REMARK ID 640070 MODEL 1 1ahq-PN-1
PFRMAT TS
TARGET 1ahq-PN-1
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   MET A   1       1.179  -1.089   0.243  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.472  -0.488  -0.066  1.00  1.35           C  
ATOM      3  C   MET A   1       2.389   1.027  -0.011  1.00  1.35           C  
ATOM      4  O   MET A   1       1.300   1.597   0.074  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.965  -0.933  -1.445  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.266  -2.424  -1.564  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.866  -2.898  -3.212  1.00  1.35           S  
ATOM      8  CE  MET A   1       5.514  -2.183  -3.224  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.290  -2.082   0.384  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.809  -0.667   1.083  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.541  -0.925  -0.523  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.195  -0.806   0.686  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.216  -0.683  -2.194  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.875  -0.388  -1.702  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.006  -2.699  -0.833  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.362  -2.993  -1.354  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.999  -2.382  -4.181  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.427  -1.116  -3.073  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.109  -2.613  -2.427  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.547   1.673  -0.060  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.645   3.132  -0.031  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.458   3.631  -1.216  1.00  1.08           C  
ATOM     23  O   VAL A   2       5.148   2.852  -1.879  1.00  1.08           O  
ATOM     24  CB  VAL A   2       4.299   3.625   1.270  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       3.493   3.231   2.481  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       5.611   3.067   1.374  1.00  1.08           C  
ATOM     27  H   VAL A   2       4.405   1.144  -0.124  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.643   3.562  -0.094  1.00  1.08           H  
ATOM     29  HB  VAL A   2       4.374   4.686   1.241  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       3.978   3.610   3.372  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       2.495   3.661   2.405  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       3.416   2.151   2.545  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       6.071   3.425   2.284  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       5.504   2.012   1.403  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       6.205   3.364   0.510  1.00  1.08           H  
ATOM     36  N   GLU A   3       4.369   4.925  -1.488  1.00  0.87           N  
ATOM     37  CA  GLU A   3       5.125   5.535  -2.576  1.00  0.87           C  
ATOM     38  C   GLU A   3       6.491   5.972  -2.080  1.00  0.87           C  
ATOM     39  O   GLU A   3       6.656   6.206  -0.892  1.00  0.87           O  
ATOM     40  CB  GLU A   3       4.363   6.724  -3.154  1.00  0.87           C  
ATOM     41  CG  GLU A   3       3.026   6.355  -3.795  1.00  0.87           C  
ATOM     42  CD  GLU A   3       2.299   7.537  -4.401  1.00  0.87           C  
ATOM     43  OE1 GLU A   3       2.846   8.615  -4.405  1.00  0.87           O  
ATOM     44  OE2 GLU A   3       1.196   7.354  -4.863  1.00  0.87           O  
ATOM     45  H   GLU A   3       3.781   5.514  -0.895  1.00  0.87           H  
ATOM     46  HA  GLU A   3       5.268   4.793  -3.363  1.00  0.87           H  
ATOM     47 1HB  GLU A   3       4.164   7.444  -2.358  1.00  0.87           H  
ATOM     48 2HB  GLU A   3       4.976   7.223  -3.904  1.00  0.87           H  
ATOM     49 1HG  GLU A   3       3.203   5.612  -4.571  1.00  0.87           H  
ATOM     50 2HG  GLU A   3       2.393   5.899  -3.033  1.00  0.87           H  
ATOM     51  N   VAL A   4       7.455   6.107  -2.974  1.00  0.72           N  
ATOM     52  CA  VAL A   4       8.766   6.599  -2.569  1.00  0.72           C  
ATOM     53  C   VAL A   4       8.944   8.046  -2.986  1.00  0.72           C  
ATOM     54  O   VAL A   4       8.781   8.374  -4.161  1.00  0.72           O  
ATOM     55  CB  VAL A   4       9.870   5.743  -3.201  1.00  0.72           C  
ATOM     56  CG1 VAL A   4      11.233   6.284  -2.811  1.00  0.72           C  
ATOM     57  CG2 VAL A   4       9.703   4.307  -2.741  1.00  0.72           C  
ATOM     58  H   VAL A   4       7.275   5.885  -3.944  1.00  0.72           H  
ATOM     59  HA  VAL A   4       8.848   6.539  -1.487  1.00  0.72           H  
ATOM     60  HB  VAL A   4       9.791   5.792  -4.286  1.00  0.72           H  
ATOM     61 1HG1 VAL A   4      12.014   5.682  -3.266  1.00  0.72           H  
ATOM     62 2HG1 VAL A   4      11.318   7.308  -3.161  1.00  0.72           H  
ATOM     63 3HG1 VAL A   4      11.338   6.259  -1.731  1.00  0.72           H  
ATOM     64 1HG2 VAL A   4      10.468   3.694  -3.196  1.00  0.72           H  
ATOM     65 2HG2 VAL A   4       9.786   4.255  -1.662  1.00  0.72           H  
ATOM     66 3HG2 VAL A   4       8.728   3.946  -3.042  1.00  0.72           H  
ATOM     67  N   SER A   5       9.251   8.924  -2.034  1.00  0.63           N  
ATOM     68  CA  SER A   5       9.412  10.322  -2.377  1.00  0.63           C  
ATOM     69  C   SER A   5      10.591  10.521  -3.321  1.00  0.63           C  
ATOM     70  O   SER A   5      11.639   9.893  -3.137  1.00  0.63           O  
ATOM     71  CB  SER A   5       9.655  11.170  -1.137  1.00  0.63           C  
ATOM     72  OG  SER A   5       9.949  12.510  -1.499  1.00  0.63           O  
ATOM     73  H   SER A   5       9.372   8.637  -1.061  1.00  0.63           H  
ATOM     74  HA  SER A   5       8.482  10.645  -2.826  1.00  0.63           H  
ATOM     75 1HB  SER A   5       8.774  11.142  -0.494  1.00  0.63           H  
ATOM     76 2HB  SER A   5      10.486  10.754  -0.568  1.00  0.63           H  
ATOM     77  HG  SER A   5      10.046  12.994  -0.664  1.00  0.63           H  
ATOM     78  N   PRO A   6      10.496  11.434  -4.304  1.00  0.59           N  
ATOM     79  CA  PRO A   6      11.585  11.842  -5.157  1.00  0.59           C  
ATOM     80  C   PRO A   6      12.802  12.209  -4.322  1.00  0.59           C  
ATOM     81  O   PRO A   6      13.920  12.026  -4.776  1.00  0.59           O  
ATOM     82  CB  PRO A   6      11.005  13.058  -5.885  1.00  0.59           C  
ATOM     83  CG  PRO A   6       9.522  12.769  -5.952  1.00  0.59           C  
ATOM     84  CD  PRO A   6       9.200  12.075  -4.640  1.00  0.59           C  
ATOM     85  HA  PRO A   6      11.821  11.029  -5.859  1.00  0.59           H  
ATOM     86 1HB  PRO A   6      11.243  13.978  -5.326  1.00  0.59           H  
ATOM     87 2HB  PRO A   6      11.470  13.160  -6.877  1.00  0.59           H  
ATOM     88 1HG  PRO A   6       8.959  13.706  -6.083  1.00  0.59           H  
ATOM     89 2HG  PRO A   6       9.299  12.139  -6.825  1.00  0.59           H  
ATOM     90 1HD  PRO A   6       8.898  12.799  -3.870  1.00  0.59           H  
ATOM     91 2HD  PRO A   6       8.427  11.317  -4.850  1.00  0.59           H  
ATOM     92  N   GLU A   7      12.597  12.703  -3.087  1.00  0.57           N  
ATOM     93  CA  GLU A   7      13.720  13.084  -2.235  1.00  0.57           C  
ATOM     94  C   GLU A   7      14.595  11.876  -1.892  1.00  0.57           C  
ATOM     95  O   GLU A   7      15.808  12.001  -1.715  1.00  0.57           O  
ATOM     96  CB  GLU A   7      13.217  13.738  -0.944  1.00  0.57           C  
ATOM     97  CG  GLU A   7      12.580  15.112  -1.131  1.00  0.57           C  
ATOM     98  CD  GLU A   7      12.024  15.685   0.154  1.00  0.57           C  
ATOM     99  OE1 GLU A   7      11.930  14.953   1.114  1.00  0.57           O  
ATOM    100  OE2 GLU A   7      11.700  16.850   0.176  1.00  0.57           O  
ATOM    101  H   GLU A   7      11.653  12.802  -2.711  1.00  0.57           H  
ATOM    102  HA  GLU A   7      14.330  13.808  -2.776  1.00  0.57           H  
ATOM    103 1HB  GLU A   7      12.481  13.084  -0.473  1.00  0.57           H  
ATOM    104 2HB  GLU A   7      14.048  13.844  -0.246  1.00  0.57           H  
ATOM    105 1HG  GLU A   7      13.327  15.797  -1.531  1.00  0.57           H  
ATOM    106 2HG  GLU A   7      11.776  15.025  -1.865  1.00  0.57           H  
ATOM    107  N   CYS A   8      13.979  10.697  -1.754  1.00  0.56           N  
ATOM    108  CA  CYS A   8      14.728   9.496  -1.421  1.00  0.56           C  
ATOM    109  C   CYS A   8      15.597   9.128  -2.592  1.00  0.56           C  
ATOM    110  O   CYS A   8      16.756   8.714  -2.448  1.00  0.56           O  
ATOM    111  CB  CYS A   8      13.790   8.337  -1.140  1.00  0.56           C  
ATOM    112  SG  CYS A   8      12.837   8.482   0.331  1.00  0.56           S  
ATOM    113  H   CYS A   8      12.985  10.615  -1.949  1.00  0.56           H  
ATOM    114  HA  CYS A   8      15.358   9.687  -0.569  1.00  0.56           H  
ATOM    115 1HB  CYS A   8      13.107   8.249  -1.963  1.00  0.56           H  
ATOM    116 2HB  CYS A   8      14.350   7.408  -1.094  1.00  0.56           H  
ATOM    117  HG  CYS A   8      12.239   7.301   0.228  1.00  0.56           H  
ATOM    118  N   VAL A   9      15.016   9.304  -3.769  1.00  0.56           N  
ATOM    119  CA  VAL A   9      15.700   8.966  -4.994  1.00  0.56           C  
ATOM    120  C   VAL A   9      16.832   9.945  -5.249  1.00  0.56           C  
ATOM    121  O   VAL A   9      17.953   9.535  -5.553  1.00  0.56           O  
ATOM    122  CB  VAL A   9      14.714   8.976  -6.158  1.00  0.56           C  
ATOM    123  CG1 VAL A   9      15.457   8.750  -7.459  1.00  0.56           C  
ATOM    124  CG2 VAL A   9      13.672   7.923  -5.902  1.00  0.56           C  
ATOM    125  H   VAL A   9      14.055   9.657  -3.788  1.00  0.56           H  
ATOM    126  HA  VAL A   9      16.115   7.962  -4.897  1.00  0.56           H  
ATOM    127  HB  VAL A   9      14.238   9.951  -6.224  1.00  0.56           H  
ATOM    128 1HG1 VAL A   9      14.751   8.767  -8.288  1.00  0.56           H  
ATOM    129 2HG1 VAL A   9      16.196   9.538  -7.594  1.00  0.56           H  
ATOM    130 3HG1 VAL A   9      15.957   7.778  -7.427  1.00  0.56           H  
ATOM    131 1HG2 VAL A   9      12.947   7.911  -6.715  1.00  0.56           H  
ATOM    132 2HG2 VAL A   9      14.174   6.963  -5.839  1.00  0.56           H  
ATOM    133 3HG2 VAL A   9      13.158   8.139  -4.959  1.00  0.56           H  
ATOM    134  N   GLU A  10      16.550  11.238  -5.102  1.00  0.57           N  
ATOM    135  CA  GLU A  10      17.554  12.262  -5.318  1.00  0.57           C  
ATOM    136  C   GLU A  10      18.702  12.127  -4.329  1.00  0.57           C  
ATOM    137  O   GLU A  10      19.863  12.270  -4.714  1.00  0.57           O  
ATOM    138  CB  GLU A  10      16.928  13.659  -5.225  1.00  0.57           C  
ATOM    139  CG  GLU A  10      16.007  14.021  -6.404  1.00  0.57           C  
ATOM    140  CD  GLU A  10      15.335  15.373  -6.257  1.00  0.57           C  
ATOM    141  OE1 GLU A  10      15.501  15.998  -5.235  1.00  0.57           O  
ATOM    142  OE2 GLU A  10      14.653  15.776  -7.172  1.00  0.57           O  
ATOM    143  H   GLU A  10      15.609  11.514  -4.847  1.00  0.57           H  
ATOM    144  HA  GLU A  10      17.954  12.138  -6.323  1.00  0.57           H  
ATOM    145 1HB  GLU A  10      16.339  13.726  -4.309  1.00  0.57           H  
ATOM    146 2HB  GLU A  10      17.715  14.409  -5.164  1.00  0.57           H  
ATOM    147 1HG  GLU A  10      16.602  14.025  -7.317  1.00  0.57           H  
ATOM    148 2HG  GLU A  10      15.249  13.251  -6.512  1.00  0.57           H  
ATOM    149  N   ALA A  11      18.398  11.812  -3.062  1.00  0.57           N  
ATOM    150  CA  ALA A  11      19.455  11.627  -2.080  1.00  0.57           C  
ATOM    151  C   ALA A  11      20.358  10.464  -2.483  1.00  0.57           C  
ATOM    152  O   ALA A  11      21.586  10.568  -2.398  1.00  0.57           O  
ATOM    153  CB  ALA A  11      18.858  11.381  -0.715  1.00  0.57           C  
ATOM    154  H   ALA A  11      17.426  11.729  -2.763  1.00  0.57           H  
ATOM    155  HA  ALA A  11      20.059  12.533  -2.050  1.00  0.57           H  
ATOM    156 1HB  ALA A  11      19.654  11.258  -0.002  1.00  0.57           H  
ATOM    157 2HB  ALA A  11      18.233  12.226  -0.433  1.00  0.57           H  
ATOM    158 3HB  ALA A  11      18.249  10.474  -0.744  1.00  0.57           H  
ATOM    159  N   PHE A  12      19.761   9.380  -2.983  1.00  0.58           N  
ATOM    160  CA  PHE A  12      20.552   8.246  -3.426  1.00  0.58           C  
ATOM    161  C   PHE A  12      21.372   8.620  -4.654  1.00  0.58           C  
ATOM    162  O   PHE A  12      22.548   8.265  -4.762  1.00  0.58           O  
ATOM    163  CB  PHE A  12      19.705   7.012  -3.659  1.00  0.58           C  
ATOM    164  CG  PHE A  12      20.552   5.836  -4.072  1.00  0.58           C  
ATOM    165  CD1 PHE A  12      21.806   5.660  -3.520  1.00  0.58           C  
ATOM    166  CD2 PHE A  12      20.103   4.911  -4.977  1.00  0.58           C  
ATOM    167  CE1 PHE A  12      22.601   4.594  -3.877  1.00  0.58           C  
ATOM    168  CE2 PHE A  12      20.880   3.830  -5.327  1.00  0.58           C  
ATOM    169  CZ  PHE A  12      22.134   3.671  -4.777  1.00  0.58           C  
ATOM    170  H   PHE A  12      18.740   9.319  -3.026  1.00  0.58           H  
ATOM    171  HA  PHE A  12      21.250   7.998  -2.628  1.00  0.58           H  
ATOM    172 1HB  PHE A  12      19.170   6.759  -2.746  1.00  0.58           H  
ATOM    173 2HB  PHE A  12      18.965   7.211  -4.440  1.00  0.58           H  
ATOM    174  HD1 PHE A  12      22.166   6.383  -2.803  1.00  0.58           H  
ATOM    175  HD2 PHE A  12      19.119   5.037  -5.417  1.00  0.58           H  
ATOM    176  HE1 PHE A  12      23.590   4.479  -3.433  1.00  0.58           H  
ATOM    177  HE2 PHE A  12      20.504   3.102  -6.045  1.00  0.58           H  
ATOM    178  HZ  PHE A  12      22.750   2.818  -5.058  1.00  0.58           H  
ATOM    179  N   ARG A  13      20.759   9.312  -5.609  1.00  0.60           N  
ATOM    180  CA  ARG A  13      21.511   9.712  -6.783  1.00  0.60           C  
ATOM    181  C   ARG A  13      22.673  10.616  -6.381  1.00  0.60           C  
ATOM    182  O   ARG A  13      23.767  10.478  -6.907  1.00  0.60           O  
ATOM    183  CB  ARG A  13      20.624  10.413  -7.792  1.00  0.60           C  
ATOM    184  CG  ARG A  13      19.637   9.511  -8.516  1.00  0.60           C  
ATOM    185  CD  ARG A  13      18.780  10.276  -9.451  1.00  0.60           C  
ATOM    186  NE  ARG A  13      19.567  10.871 -10.530  1.00  0.60           N  
ATOM    187  CZ  ARG A  13      19.105  11.701 -11.470  1.00  0.60           C  
ATOM    188  NH1 ARG A  13      17.833  12.057 -11.516  1.00  0.60           N  
ATOM    189  NH2 ARG A  13      19.973  12.147 -12.347  1.00  0.60           N  
ATOM    190  H   ARG A  13      19.779   9.568  -5.513  1.00  0.60           H  
ATOM    191  HA  ARG A  13      21.915   8.819  -7.255  1.00  0.60           H  
ATOM    192 1HB  ARG A  13      20.055  11.190  -7.287  1.00  0.60           H  
ATOM    193 2HB  ARG A  13      21.247  10.900  -8.547  1.00  0.60           H  
ATOM    194 1HG  ARG A  13      20.190   8.770  -9.091  1.00  0.60           H  
ATOM    195 2HG  ARG A  13      19.000   9.007  -7.791  1.00  0.60           H  
ATOM    196 1HD  ARG A  13      18.038   9.613  -9.892  1.00  0.60           H  
ATOM    197 2HD  ARG A  13      18.277  11.077  -8.909  1.00  0.60           H  
ATOM    198  HE  ARG A  13      20.579  10.668 -10.581  1.00  0.60           H  
ATOM    199 1HH1 ARG A  13      17.184  11.701 -10.829  1.00  0.60           H  
ATOM    200 2HH1 ARG A  13      17.511  12.685 -12.237  1.00  0.60           H  
ATOM    201 1HH2 ARG A  13      20.955  11.831 -12.244  1.00  0.60           H  
ATOM    202 2HH2 ARG A  13      19.695  12.775 -13.081  1.00  0.60           H  
ATOM    203  N   ASP A  14      22.481  11.495  -5.393  1.00  0.61           N  
ATOM    204  CA  ASP A  14      23.566  12.368  -4.954  1.00  0.61           C  
ATOM    205  C   ASP A  14      24.725  11.509  -4.419  1.00  0.61           C  
ATOM    206  O   ASP A  14      25.898  11.733  -4.769  1.00  0.61           O  
ATOM    207  CB  ASP A  14      23.017  13.360  -3.905  1.00  0.61           C  
ATOM    208  CG  ASP A  14      23.967  14.458  -3.436  1.00  0.61           C  
ATOM    209  OD1 ASP A  14      24.429  15.233  -4.250  1.00  0.61           O  
ATOM    210  OD2 ASP A  14      24.183  14.548  -2.254  1.00  0.61           O  
ATOM    211  H   ASP A  14      21.559  11.595  -4.974  1.00  0.61           H  
ATOM    212  HA  ASP A  14      23.924  12.936  -5.812  1.00  0.61           H  
ATOM    213 1HB  ASP A  14      22.116  13.828  -4.305  1.00  0.61           H  
ATOM    214 2HB  ASP A  14      22.704  12.794  -3.027  1.00  0.61           H  
ATOM    215  N   MET A  15      24.394  10.455  -3.660  1.00  0.63           N  
ATOM    216  CA  MET A  15      25.408   9.525  -3.162  1.00  0.63           C  
ATOM    217  C   MET A  15      26.201   8.880  -4.306  1.00  0.63           C  
ATOM    218  O   MET A  15      27.428   8.793  -4.257  1.00  0.63           O  
ATOM    219  CB  MET A  15      24.749   8.420  -2.336  1.00  0.63           C  
ATOM    220  CG  MET A  15      24.209   8.797  -1.019  1.00  0.63           C  
ATOM    221  SD  MET A  15      23.184   7.510  -0.351  1.00  0.63           S  
ATOM    222  CE  MET A  15      24.309   6.154  -0.268  1.00  0.63           C  
ATOM    223  H   MET A  15      23.413  10.319  -3.397  1.00  0.63           H  
ATOM    224  HA  MET A  15      26.109  10.077  -2.533  1.00  0.63           H  
ATOM    225 1HB  MET A  15      23.959   7.972  -2.895  1.00  0.63           H  
ATOM    226 2HB  MET A  15      25.475   7.644  -2.151  1.00  0.63           H  
ATOM    227 1HG  MET A  15      25.038   8.947  -0.342  1.00  0.63           H  
ATOM    228 2HG  MET A  15      23.631   9.719  -1.087  1.00  0.63           H  
ATOM    229 1HE  MET A  15      23.811   5.288   0.153  1.00  0.63           H  
ATOM    230 2HE  MET A  15      24.661   5.921  -1.271  1.00  0.63           H  
ATOM    231 3HE  MET A  15      25.142   6.424   0.337  1.00  0.63           H  
ATOM    232  N   LYS A  16      25.497   8.447  -5.352  1.00  0.64           N  
ATOM    233  CA  LYS A  16      26.152   7.782  -6.479  1.00  0.64           C  
ATOM    234  C   LYS A  16      26.887   8.701  -7.465  1.00  0.64           C  
ATOM    235  O   LYS A  16      27.939   8.332  -7.994  1.00  0.64           O  
ATOM    236  CB  LYS A  16      25.129   6.998  -7.293  1.00  0.64           C  
ATOM    237  CG  LYS A  16      24.554   5.807  -6.628  1.00  0.64           C  
ATOM    238  CD  LYS A  16      23.767   4.965  -7.626  1.00  0.64           C  
ATOM    239  CE  LYS A  16      22.459   5.636  -8.046  1.00  0.64           C  
ATOM    240  NZ  LYS A  16      21.600   4.676  -8.792  1.00  0.64           N  
ATOM    241  H   LYS A  16      24.480   8.551  -5.339  1.00  0.64           H  
ATOM    242  HA  LYS A  16      26.883   7.086  -6.070  1.00  0.64           H  
ATOM    243 1HB  LYS A  16      24.298   7.664  -7.542  1.00  0.64           H  
ATOM    244 2HB  LYS A  16      25.582   6.681  -8.231  1.00  0.64           H  
ATOM    245 1HG  LYS A  16      25.341   5.207  -6.172  1.00  0.64           H  
ATOM    246 2HG  LYS A  16      23.883   6.156  -5.847  1.00  0.64           H  
ATOM    247 1HD  LYS A  16      24.375   4.814  -8.517  1.00  0.64           H  
ATOM    248 2HD  LYS A  16      23.548   3.990  -7.203  1.00  0.64           H  
ATOM    249 1HE  LYS A  16      21.930   5.980  -7.159  1.00  0.64           H  
ATOM    250 2HE  LYS A  16      22.671   6.495  -8.682  1.00  0.64           H  
ATOM    251 1HZ  LYS A  16      20.718   5.089  -9.060  1.00  0.64           H  
ATOM    252 2HZ  LYS A  16      22.069   4.340  -9.617  1.00  0.64           H  
ATOM    253 3HZ  LYS A  16      21.438   3.910  -8.148  1.00  0.64           H  
ATOM    254  N   GLU A  17      26.309   9.866  -7.749  1.00  0.64           N  
ATOM    255  CA  GLU A  17      26.824  10.774  -8.769  1.00  0.64           C  
ATOM    256  C   GLU A  17      27.842  11.786  -8.250  1.00  0.64           C  
ATOM    257  O   GLU A  17      28.791  12.124  -8.960  1.00  0.64           O  
ATOM    258  CB  GLU A  17      25.647  11.530  -9.404  1.00  0.64           C  
ATOM    259  CG  GLU A  17      24.623  10.629 -10.147  1.00  0.64           C  
ATOM    260  CD  GLU A  17      23.411  11.392 -10.691  1.00  0.64           C  
ATOM    261  OE1 GLU A  17      23.353  12.585 -10.516  1.00  0.64           O  
ATOM    262  OE2 GLU A  17      22.528  10.764 -11.255  1.00  0.64           O  
ATOM    263  H   GLU A  17      25.454  10.112  -7.268  1.00  0.64           H  
ATOM    264  HA  GLU A  17      27.309  10.173  -9.538  1.00  0.64           H  
ATOM    265 1HB  GLU A  17      25.109  12.075  -8.624  1.00  0.64           H  
ATOM    266 2HB  GLU A  17      26.027  12.267 -10.111  1.00  0.64           H  
ATOM    267 1HG  GLU A  17      25.129  10.134 -10.974  1.00  0.64           H  
ATOM    268 2HG  GLU A  17      24.277   9.857  -9.456  1.00  0.64           H  
ATOM    269  N   ASN A  18      27.648  12.284  -7.024  1.00  0.62           N  
ATOM    270  CA  ASN A  18      28.529  13.303  -6.464  1.00  0.62           C  
ATOM    271  C   ASN A  18      29.442  12.733  -5.382  1.00  0.62           C  
ATOM    272  O   ASN A  18      30.592  13.152  -5.246  1.00  0.62           O  
ATOM    273  CB  ASN A  18      27.708  14.466  -5.933  1.00  0.62           C  
ATOM    274  CG  ASN A  18      26.970  15.193  -7.050  1.00  0.62           C  
ATOM    275  OD1 ASN A  18      27.523  15.394  -8.142  1.00  0.62           O  
ATOM    276  ND2 ASN A  18      25.740  15.583  -6.805  1.00  0.62           N  
ATOM    277  H   ASN A  18      26.863  11.974  -6.455  1.00  0.62           H  
ATOM    278  HA  ASN A  18      29.174  13.677  -7.260  1.00  0.62           H  
ATOM    279 1HB  ASN A  18      26.973  14.101  -5.207  1.00  0.62           H  
ATOM    280 2HB  ASN A  18      28.357  15.170  -5.415  1.00  0.62           H  
ATOM    281 1HD2 ASN A  18      25.216  16.059  -7.508  1.00  0.62           H  
ATOM    282 2HD2 ASN A  18      25.306  15.407  -5.895  1.00  0.62           H  
ATOM    283  N   GLY A  19      28.931  11.771  -4.609  1.00  0.61           N  
ATOM    284  CA  GLY A  19      29.707  11.183  -3.517  1.00  0.61           C  
ATOM    285  C   GLY A  19      29.658  12.032  -2.251  1.00  0.61           C  
ATOM    286  O   GLY A  19      30.468  11.870  -1.340  1.00  0.61           O  
ATOM    287  H   GLY A  19      27.969  11.465  -4.757  1.00  0.61           H  
ATOM    288 1HA  GLY A  19      29.318  10.187  -3.300  1.00  0.61           H  
ATOM    289 2HA  GLY A  19      30.741  11.056  -3.833  1.00  0.61           H  
ATOM    290  N   ALA A  20      28.701  12.954  -2.205  1.00  0.58           N  
ATOM    291  CA  ALA A  20      28.505  13.868  -1.082  1.00  0.58           C  
ATOM    292  C   ALA A  20      28.223  13.132   0.227  1.00  0.58           C  
ATOM    293  O   ALA A  20      28.549  13.631   1.305  1.00  0.58           O  
ATOM    294  CB  ALA A  20      27.359  14.804  -1.389  1.00  0.58           C  
ATOM    295  H   ALA A  20      28.077  13.024  -2.996  1.00  0.58           H  
ATOM    296  HA  ALA A  20      29.419  14.446  -0.954  1.00  0.58           H  
ATOM    297 1HB  ALA A  20      27.226  15.504  -0.566  1.00  0.58           H  
ATOM    298 2HB  ALA A  20      27.563  15.354  -2.307  1.00  0.58           H  
ATOM    299 3HB  ALA A  20      26.454  14.224  -1.516  1.00  0.58           H  
ATOM    300  N   TYR A  21      27.570  11.976   0.129  1.00  0.56           N  
ATOM    301  CA  TYR A  21      27.208  11.172   1.285  1.00  0.56           C  
ATOM    302  C   TYR A  21      27.598   9.713   1.073  1.00  0.56           C  
ATOM    303  O   TYR A  21      27.669   9.238  -0.061  1.00  0.56           O  
ATOM    304  CB  TYR A  21      25.708  11.293   1.579  1.00  0.56           C  
ATOM    305  CG  TYR A  21      25.267  12.703   1.843  1.00  0.56           C  
ATOM    306  CD1 TYR A  21      24.766  13.461   0.808  1.00  0.56           C  
ATOM    307  CD2 TYR A  21      25.400  13.258   3.097  1.00  0.56           C  
ATOM    308  CE1 TYR A  21      24.388  14.763   1.024  1.00  0.56           C  
ATOM    309  CE2 TYR A  21      25.020  14.561   3.321  1.00  0.56           C  
ATOM    310  CZ  TYR A  21      24.512  15.314   2.285  1.00  0.56           C  
ATOM    311  OH  TYR A  21      24.133  16.620   2.497  1.00  0.56           O  
ATOM    312  H   TYR A  21      27.337  11.641  -0.791  1.00  0.56           H  
ATOM    313  HA  TYR A  21      27.762  11.530   2.147  1.00  0.56           H  
ATOM    314 1HB  TYR A  21      25.147  10.938   0.730  1.00  0.56           H  
ATOM    315 2HB  TYR A  21      25.433  10.674   2.432  1.00  0.56           H  
ATOM    316  HD1 TYR A  21      24.670  13.030  -0.194  1.00  0.56           H  
ATOM    317  HD2 TYR A  21      25.799  12.670   3.906  1.00  0.56           H  
ATOM    318  HE1 TYR A  21      23.991  15.353   0.195  1.00  0.56           H  
ATOM    319  HE2 TYR A  21      25.124  14.995   4.315  1.00  0.56           H  
ATOM    320  HH  TYR A  21      23.807  16.992   1.671  1.00  0.56           H  
ATOM    321  N   ARG A  22      27.846   9.012   2.172  1.00  0.54           N  
ATOM    322  CA  ARG A  22      28.151   7.585   2.162  1.00  0.54           C  
ATOM    323  C   ARG A  22      26.895   6.763   2.411  1.00  0.54           C  
ATOM    324  O   ARG A  22      26.807   5.590   2.031  1.00  0.54           O  
ATOM    325  CB  ARG A  22      29.216   7.223   3.163  1.00  0.54           C  
ATOM    326  CG  ARG A  22      29.682   5.803   3.020  1.00  0.54           C  
ATOM    327  CD  ARG A  22      30.784   5.483   3.915  1.00  0.54           C  
ATOM    328  NE  ARG A  22      31.987   6.210   3.581  1.00  0.54           N  
ATOM    329  CZ  ARG A  22      32.859   5.857   2.626  1.00  0.54           C  
ATOM    330  NH1 ARG A  22      32.684   4.786   1.864  1.00  0.54           N  
ATOM    331  NH2 ARG A  22      33.912   6.621   2.468  1.00  0.54           N  
ATOM    332  H   ARG A  22      27.770   9.492   3.064  1.00  0.54           H  
ATOM    333  HA  ARG A  22      28.531   7.324   1.174  1.00  0.54           H  
ATOM    334 1HB  ARG A  22      30.068   7.855   3.047  1.00  0.54           H  
ATOM    335 2HB  ARG A  22      28.838   7.366   4.180  1.00  0.54           H  
ATOM    336 1HG  ARG A  22      28.860   5.130   3.217  1.00  0.54           H  
ATOM    337 2HG  ARG A  22      30.035   5.645   2.004  1.00  0.54           H  
ATOM    338 1HD  ARG A  22      30.498   5.735   4.925  1.00  0.54           H  
ATOM    339 2HD  ARG A  22      31.005   4.418   3.845  1.00  0.54           H  
ATOM    340  HE  ARG A  22      32.230   7.059   4.114  1.00  0.54           H  
ATOM    341 1HH1 ARG A  22      31.854   4.171   1.961  1.00  0.54           H  
ATOM    342 2HH1 ARG A  22      33.411   4.556   1.171  1.00  0.54           H  
ATOM    343 1HH2 ARG A  22      33.997   7.440   3.085  1.00  0.54           H  
ATOM    344 2HH2 ARG A  22      34.611   6.406   1.762  1.00  0.54           H  
ATOM    345  N   ALA A  23      25.932   7.349   3.123  1.00  0.53           N  
ATOM    346  CA  ALA A  23      24.701   6.613   3.402  1.00  0.53           C  
ATOM    347  C   ALA A  23      23.496   7.507   3.551  1.00  0.53           C  
ATOM    348  O   ALA A  23      23.590   8.692   3.896  1.00  0.53           O  
ATOM    349  CB  ALA A  23      24.799   5.763   4.659  1.00  0.53           C  
ATOM    350  H   ALA A  23      26.063   8.304   3.456  1.00  0.53           H  
ATOM    351  HA  ALA A  23      24.523   5.958   2.561  1.00  0.53           H  
ATOM    352 1HB  ALA A  23      23.866   5.205   4.783  1.00  0.53           H  
ATOM    353 2HB  ALA A  23      25.585   5.096   4.561  1.00  0.53           H  
ATOM    354 3HB  ALA A  23      24.959   6.365   5.521  1.00  0.53           H  
ATOM    355  N   VAL A  24      22.349   6.881   3.349  1.00  0.53           N  
ATOM    356  CA  VAL A  24      21.061   7.499   3.591  1.00  0.53           C  
ATOM    357  C   VAL A  24      20.135   6.521   4.290  1.00  0.53           C  
ATOM    358  O   VAL A  24      20.075   5.351   3.917  1.00  0.53           O  
ATOM    359  CB  VAL A  24      20.438   7.918   2.254  1.00  0.53           C  
ATOM    360  CG1 VAL A  24      20.268   6.690   1.394  1.00  0.53           C  
ATOM    361  CG2 VAL A  24      19.077   8.575   2.474  1.00  0.53           C  
ATOM    362  H   VAL A  24      22.393   5.915   3.018  1.00  0.53           H  
ATOM    363  HA  VAL A  24      21.202   8.370   4.225  1.00  0.53           H  
ATOM    364  HB  VAL A  24      21.114   8.610   1.753  1.00  0.53           H  
ATOM    365 1HG1 VAL A  24      19.851   6.971   0.427  1.00  0.53           H  
ATOM    366 2HG1 VAL A  24      21.230   6.225   1.258  1.00  0.53           H  
ATOM    367 3HG1 VAL A  24      19.598   5.990   1.894  1.00  0.53           H  
ATOM    368 1HG2 VAL A  24      18.667   8.874   1.519  1.00  0.53           H  
ATOM    369 2HG2 VAL A  24      18.397   7.879   2.956  1.00  0.53           H  
ATOM    370 3HG2 VAL A  24      19.190   9.433   3.098  1.00  0.53           H  
ATOM    371  N   THR A  25      19.378   7.008   5.268  1.00  0.54           N  
ATOM    372  CA  THR A  25      18.384   6.179   5.944  1.00  0.54           C  
ATOM    373  C   THR A  25      17.012   6.771   5.662  1.00  0.54           C  
ATOM    374  O   THR A  25      16.826   7.995   5.751  1.00  0.54           O  
ATOM    375  CB  THR A  25      18.647   6.051   7.460  1.00  0.54           C  
ATOM    376  OG1 THR A  25      19.937   5.471   7.660  1.00  0.54           O  
ATOM    377  CG2 THR A  25      17.612   5.149   8.133  1.00  0.54           C  
ATOM    378  H   THR A  25      19.500   7.984   5.538  1.00  0.54           H  
ATOM    379  HA  THR A  25      18.411   5.184   5.520  1.00  0.54           H  
ATOM    380  HB  THR A  25      18.617   7.037   7.914  1.00  0.54           H  
ATOM    381  HG1 THR A  25      20.118   5.416   8.603  1.00  0.54           H  
ATOM    382 1HG2 THR A  25      17.830   5.073   9.199  1.00  0.54           H  
ATOM    383 2HG2 THR A  25      16.616   5.568   8.000  1.00  0.54           H  
ATOM    384 3HG2 THR A  25      17.648   4.158   7.686  1.00  0.54           H  
ATOM    385  N   PHE A  26      16.069   5.902   5.316  1.00  0.55           N  
ATOM    386  CA  PHE A  26      14.726   6.301   4.948  1.00  0.55           C  
ATOM    387  C   PHE A  26      13.720   5.685   5.930  1.00  0.55           C  
ATOM    388  O   PHE A  26      13.996   4.673   6.592  1.00  0.55           O  
ATOM    389  CB  PHE A  26      14.333   5.754   3.581  1.00  0.55           C  
ATOM    390  CG  PHE A  26      15.265   5.929   2.441  1.00  0.55           C  
ATOM    391  CD1 PHE A  26      15.849   4.798   1.892  1.00  0.55           C  
ATOM    392  CD2 PHE A  26      15.570   7.128   1.907  1.00  0.55           C  
ATOM    393  CE1 PHE A  26      16.690   4.877   0.843  1.00  0.55           C  
ATOM    394  CE2 PHE A  26      16.440   7.209   0.831  1.00  0.55           C  
ATOM    395  CZ  PHE A  26      16.990   6.083   0.299  1.00  0.55           C  
ATOM    396  H   PHE A  26      16.313   4.923   5.297  1.00  0.55           H  
ATOM    397  HA  PHE A  26      14.645   7.383   4.977  1.00  0.55           H  
ATOM    398 1HB  PHE A  26      14.095   4.708   3.664  1.00  0.55           H  
ATOM    399 2HB  PHE A  26      13.440   6.255   3.316  1.00  0.55           H  
ATOM    400  HD1 PHE A  26      15.621   3.831   2.305  1.00  0.55           H  
ATOM    401  HD2 PHE A  26      15.121   8.014   2.326  1.00  0.55           H  
ATOM    402  HE1 PHE A  26      17.110   3.975   0.441  1.00  0.55           H  
ATOM    403  HE2 PHE A  26      16.688   8.167   0.396  1.00  0.55           H  
ATOM    404  HZ  PHE A  26      17.668   6.153  -0.552  1.00  0.55           H  
ATOM    405  N   ARG A  27      12.522   6.255   5.971  1.00  0.56           N  
ATOM    406  CA  ARG A  27      11.438   5.743   6.818  1.00  0.56           C  
ATOM    407  C   ARG A  27      10.080   6.104   6.262  1.00  0.56           C  
ATOM    408  O   ARG A  27       9.974   6.895   5.329  1.00  0.56           O  
ATOM    409  CB  ARG A  27      11.510   6.330   8.215  1.00  0.56           C  
ATOM    410  CG  ARG A  27      11.335   7.841   8.231  1.00  0.56           C  
ATOM    411  CD  ARG A  27      11.263   8.370   9.598  1.00  0.56           C  
ATOM    412  NE  ARG A  27      11.325   9.810   9.626  1.00  0.56           N  
ATOM    413  CZ  ARG A  27      10.293  10.663   9.445  1.00  0.56           C  
ATOM    414  NH1 ARG A  27       9.057  10.242   9.180  1.00  0.56           N  
ATOM    415  NH2 ARG A  27      10.526  11.961   9.531  1.00  0.56           N  
ATOM    416  H   ARG A  27      12.380   7.097   5.409  1.00  0.56           H  
ATOM    417  HA  ARG A  27      11.518   4.659   6.873  1.00  0.56           H  
ATOM    418 1HB  ARG A  27      10.732   5.897   8.841  1.00  0.56           H  
ATOM    419 2HB  ARG A  27      12.472   6.095   8.670  1.00  0.56           H  
ATOM    420 1HG  ARG A  27      12.138   8.321   7.688  1.00  0.56           H  
ATOM    421 2HG  ARG A  27      10.392   8.084   7.743  1.00  0.56           H  
ATOM    422 1HD  ARG A  27      10.323   8.059  10.053  1.00  0.56           H  
ATOM    423 2HD  ARG A  27      12.099   7.985  10.182  1.00  0.56           H  
ATOM    424  HE  ARG A  27      12.257  10.213   9.833  1.00  0.56           H  
ATOM    425 1HH1 ARG A  27       8.822   9.237   9.074  1.00  0.56           H  
ATOM    426 2HH1 ARG A  27       8.324  10.919   9.056  1.00  0.56           H  
ATOM    427 1HH2 ARG A  27      11.466  12.292   9.727  1.00  0.56           H  
ATOM    428 2HH2 ARG A  27       9.778  12.620   9.400  1.00  0.56           H  
ATOM    429  N   LEU A  28       9.021   5.537   6.820  1.00  0.58           N  
ATOM    430  CA  LEU A  28       7.710   5.969   6.359  1.00  0.58           C  
ATOM    431  C   LEU A  28       7.362   7.303   7.016  1.00  0.58           C  
ATOM    432  O   LEU A  28       7.791   7.572   8.149  1.00  0.58           O  
ATOM    433  CB  LEU A  28       6.620   4.934   6.642  1.00  0.58           C  
ATOM    434  CG  LEU A  28       6.437   3.805   5.567  1.00  0.58           C  
ATOM    435  CD1 LEU A  28       7.668   2.973   5.476  1.00  0.58           C  
ATOM    436  CD2 LEU A  28       5.254   2.912   5.935  1.00  0.58           C  
ATOM    437  H   LEU A  28       9.112   4.869   7.585  1.00  0.58           H  
ATOM    438  HA  LEU A  28       7.751   6.116   5.286  1.00  0.58           H  
ATOM    439 1HB  LEU A  28       6.809   4.467   7.605  1.00  0.58           H  
ATOM    440 2HB  LEU A  28       5.690   5.471   6.694  1.00  0.58           H  
ATOM    441  HG  LEU A  28       6.266   4.272   4.597  1.00  0.58           H  
ATOM    442 1HD1 LEU A  28       7.541   2.201   4.712  1.00  0.58           H  
ATOM    443 2HD1 LEU A  28       8.512   3.595   5.233  1.00  0.58           H  
ATOM    444 3HD1 LEU A  28       7.832   2.512   6.395  1.00  0.58           H  
ATOM    445 1HD2 LEU A  28       5.139   2.136   5.173  1.00  0.58           H  
ATOM    446 2HD2 LEU A  28       5.438   2.444   6.902  1.00  0.58           H  
ATOM    447 3HD2 LEU A  28       4.350   3.507   5.982  1.00  0.58           H  
ATOM    448  N   ASP A  29       6.533   8.096   6.334  1.00  0.59           N  
ATOM    449  CA  ASP A  29       6.074   9.366   6.890  1.00  0.59           C  
ATOM    450  C   ASP A  29       4.947   9.199   7.912  1.00  0.59           C  
ATOM    451  O   ASP A  29       4.502   8.085   8.192  1.00  0.59           O  
ATOM    452  CB  ASP A  29       5.628  10.326   5.762  1.00  0.59           C  
ATOM    453  CG  ASP A  29       4.335   9.894   4.941  1.00  0.59           C  
ATOM    454  OD1 ASP A  29       3.624   8.976   5.343  1.00  0.59           O  
ATOM    455  OD2 ASP A  29       4.070  10.506   3.921  1.00  0.59           O  
ATOM    456  H   ASP A  29       6.282   7.816   5.388  1.00  0.59           H  
ATOM    457  HA  ASP A  29       6.918   9.831   7.394  1.00  0.59           H  
ATOM    458 1HB  ASP A  29       5.469  11.321   6.170  1.00  0.59           H  
ATOM    459 2HB  ASP A  29       6.447  10.410   5.049  1.00  0.59           H  
ATOM    460  N   GLU A  30       4.438  10.323   8.419  1.00  0.61           N  
ATOM    461  CA  GLU A  30       3.440  10.341   9.489  1.00  0.61           C  
ATOM    462  C   GLU A  30       2.125   9.651   9.147  1.00  0.61           C  
ATOM    463  O   GLU A  30       1.467   9.087  10.022  1.00  0.61           O  
ATOM    464  CB  GLU A  30       3.162  11.788   9.900  1.00  0.61           C  
ATOM    465  CG  GLU A  30       4.330  12.471  10.613  1.00  0.61           C  
ATOM    466  CD  GLU A  30       4.056  13.918  10.974  1.00  0.61           C  
ATOM    467  OE1 GLU A  30       3.047  14.437  10.560  1.00  0.61           O  
ATOM    468  OE2 GLU A  30       4.861  14.497  11.665  1.00  0.61           O  
ATOM    469  H   GLU A  30       4.805  11.205   8.101  1.00  0.61           H  
ATOM    470  HA  GLU A  30       3.869   9.821  10.346  1.00  0.61           H  
ATOM    471 1HB  GLU A  30       2.916  12.376   9.015  1.00  0.61           H  
ATOM    472 2HB  GLU A  30       2.297  11.818  10.563  1.00  0.61           H  
ATOM    473 1HG  GLU A  30       4.555  11.919  11.525  1.00  0.61           H  
ATOM    474 2HG  GLU A  30       5.208  12.424   9.969  1.00  0.61           H  
ATOM    475  N   ASN A  31       1.730   9.715   7.882  1.00  0.61           N  
ATOM    476  CA  ASN A  31       0.476   9.124   7.451  1.00  0.61           C  
ATOM    477  C   ASN A  31       0.677   7.722   6.897  1.00  0.61           C  
ATOM    478  O   ASN A  31      -0.279   7.076   6.466  1.00  0.61           O  
ATOM    479  CB  ASN A  31      -0.157   9.998   6.390  1.00  0.61           C  
ATOM    480  CG  ASN A  31      -0.614  11.319   6.928  1.00  0.61           C  
ATOM    481  OD1 ASN A  31      -1.117  11.412   8.053  1.00  0.61           O  
ATOM    482  ND2 ASN A  31      -0.450  12.354   6.143  1.00  0.61           N  
ATOM    483  H   ASN A  31       2.324  10.171   7.200  1.00  0.61           H  
ATOM    484  HA  ASN A  31      -0.192   9.049   8.309  1.00  0.61           H  
ATOM    485 1HB  ASN A  31       0.567  10.168   5.586  1.00  0.61           H  
ATOM    486 2HB  ASN A  31      -1.011   9.481   5.957  1.00  0.61           H  
ATOM    487 1HD2 ASN A  31      -0.736  13.264   6.446  1.00  0.61           H  
ATOM    488 2HD2 ASN A  31      -0.037  12.234   5.238  1.00  0.61           H  
ATOM    489  N   ARG A  32       1.919   7.243   6.921  1.00  0.61           N  
ATOM    490  CA  ARG A  32       2.297   5.956   6.367  1.00  0.61           C  
ATOM    491  C   ARG A  32       1.867   5.813   4.904  1.00  0.61           C  
ATOM    492  O   ARG A  32       1.345   4.770   4.505  1.00  0.61           O  
ATOM    493  CB  ARG A  32       1.724   4.829   7.220  1.00  0.61           C  
ATOM    494  CG  ARG A  32       2.135   4.933   8.690  1.00  0.61           C  
ATOM    495  CD  ARG A  32       3.604   4.847   8.825  1.00  0.61           C  
ATOM    496  NE  ARG A  32       4.073   5.071  10.176  1.00  0.61           N  
ATOM    497  CZ  ARG A  32       4.237   4.114  11.111  1.00  0.61           C  
ATOM    498  NH1 ARG A  32       3.958   2.869  10.835  1.00  0.61           N  
ATOM    499  NH2 ARG A  32       4.684   4.435  12.312  1.00  0.61           N  
ATOM    500  H   ARG A  32       2.673   7.797   7.326  1.00  0.61           H  
ATOM    501  HA  ARG A  32       3.384   5.890   6.406  1.00  0.61           H  
ATOM    502 1HB  ARG A  32       0.639   4.829   7.169  1.00  0.61           H  
ATOM    503 2HB  ARG A  32       2.068   3.869   6.841  1.00  0.61           H  
ATOM    504 1HG  ARG A  32       1.811   5.895   9.096  1.00  0.61           H  
ATOM    505 2HG  ARG A  32       1.683   4.122   9.259  1.00  0.61           H  
ATOM    506 1HD  ARG A  32       3.947   3.869   8.504  1.00  0.61           H  
ATOM    507 2HD  ARG A  32       4.038   5.610   8.198  1.00  0.61           H  
ATOM    508  HE  ARG A  32       4.301   6.029  10.430  1.00  0.61           H  
ATOM    509 1HH1 ARG A  32       3.612   2.617   9.927  1.00  0.61           H  
ATOM    510 2HH1 ARG A  32       4.080   2.135  11.560  1.00  0.61           H  
ATOM    511 1HH2 ARG A  32       4.901   5.394  12.532  1.00  0.61           H  
ATOM    512 2HH2 ARG A  32       4.810   3.708  13.019  1.00  0.61           H  
ATOM    513  N   THR A  33       2.100   6.865   4.098  1.00  0.61           N  
ATOM    514  CA  THR A  33       1.746   6.819   2.675  1.00  0.61           C  
ATOM    515  C   THR A  33       2.960   6.939   1.753  1.00  0.61           C  
ATOM    516  O   THR A  33       2.881   6.577   0.569  1.00  0.61           O  
ATOM    517  CB  THR A  33       0.742   7.931   2.307  1.00  0.61           C  
ATOM    518  OG1 THR A  33       1.326   9.226   2.532  1.00  0.61           O  
ATOM    519  CG2 THR A  33      -0.509   7.804   3.144  1.00  0.61           C  
ATOM    520  H   THR A  33       2.534   7.706   4.499  1.00  0.61           H  
ATOM    521  HA  THR A  33       1.273   5.860   2.470  1.00  0.61           H  
ATOM    522  HB  THR A  33       0.475   7.841   1.257  1.00  0.61           H  
ATOM    523  HG1 THR A  33       1.927   9.201   3.303  1.00  0.61           H  
ATOM    524 1HG2 THR A  33      -1.212   8.588   2.872  1.00  0.61           H  
ATOM    525 2HG2 THR A  33      -0.966   6.830   2.977  1.00  0.61           H  
ATOM    526 3HG2 THR A  33      -0.250   7.904   4.174  1.00  0.61           H  
ATOM    527  N   ARG A  34       4.065   7.459   2.292  1.00  0.60           N  
ATOM    528  CA  ARG A  34       5.288   7.687   1.529  1.00  0.60           C  
ATOM    529  C   ARG A  34       6.550   7.263   2.279  1.00  0.60           C  
ATOM    530  O   ARG A  34       6.596   7.290   3.514  1.00  0.60           O  
ATOM    531  CB  ARG A  34       5.487   9.161   1.195  1.00  0.60           C  
ATOM    532  CG  ARG A  34       4.430   9.823   0.368  1.00  0.60           C  
ATOM    533  CD  ARG A  34       4.774  11.252   0.139  1.00  0.60           C  
ATOM    534  NE  ARG A  34       4.806  12.005   1.404  1.00  0.60           N  
ATOM    535  CZ  ARG A  34       5.171  13.295   1.529  1.00  0.60           C  
ATOM    536  NH1 ARG A  34       5.525  14.001   0.471  1.00  0.60           N  
ATOM    537  NH2 ARG A  34       5.168  13.849   2.726  1.00  0.60           N  
ATOM    538  H   ARG A  34       4.041   7.737   3.264  1.00  0.60           H  
ATOM    539  HA  ARG A  34       5.206   7.127   0.611  1.00  0.60           H  
ATOM    540 1HB  ARG A  34       5.584   9.726   2.117  1.00  0.60           H  
ATOM    541 2HB  ARG A  34       6.431   9.271   0.654  1.00  0.60           H  
ATOM    542 1HG  ARG A  34       4.341   9.314  -0.594  1.00  0.60           H  
ATOM    543 2HG  ARG A  34       3.476   9.783   0.897  1.00  0.60           H  
ATOM    544 1HD  ARG A  34       5.759  11.316  -0.322  1.00  0.60           H  
ATOM    545 2HD  ARG A  34       4.030  11.707  -0.512  1.00  0.60           H  
ATOM    546  HE  ARG A  34       4.544  11.502   2.274  1.00  0.60           H  
ATOM    547 1HH1 ARG A  34       5.524  13.574  -0.444  1.00  0.60           H  
ATOM    548 2HH1 ARG A  34       5.794  14.969   0.577  1.00  0.60           H  
ATOM    549 1HH2 ARG A  34       4.891  13.291   3.530  1.00  0.60           H  
ATOM    550 2HH2 ARG A  34       5.436  14.812   2.841  1.00  0.60           H  
ATOM    551  N   ILE A  35       7.609   6.973   1.524  1.00  0.58           N  
ATOM    552  CA  ILE A  35       8.936   6.797   2.102  1.00  0.58           C  
ATOM    553  C   ILE A  35       9.658   8.138   1.990  1.00  0.58           C  
ATOM    554  O   ILE A  35       9.668   8.749   0.912  1.00  0.58           O  
ATOM    555  CB  ILE A  35       9.806   5.758   1.378  1.00  0.58           C  
ATOM    556  CG1 ILE A  35       9.151   4.437   1.267  1.00  0.58           C  
ATOM    557  CG2 ILE A  35      11.074   5.609   2.179  1.00  0.58           C  
ATOM    558  CD1 ILE A  35       8.859   3.867   2.537  1.00  0.58           C  
ATOM    559  H   ILE A  35       7.475   6.880   0.525  1.00  0.58           H  
ATOM    560  HA  ILE A  35       8.847   6.528   3.151  1.00  0.58           H  
ATOM    561  HB  ILE A  35      10.051   6.096   0.387  1.00  0.58           H  
ATOM    562 1HG1 ILE A  35       8.230   4.544   0.701  1.00  0.58           H  
ATOM    563 2HG1 ILE A  35       9.803   3.758   0.735  1.00  0.58           H  
ATOM    564 1HG2 ILE A  35      11.734   4.913   1.736  1.00  0.58           H  
ATOM    565 2HG2 ILE A  35      11.561   6.558   2.233  1.00  0.58           H  
ATOM    566 3HG2 ILE A  35      10.831   5.269   3.189  1.00  0.58           H  
ATOM    567 1HD1 ILE A  35       8.393   2.894   2.409  1.00  0.58           H  
ATOM    568 2HD1 ILE A  35       9.780   3.751   3.091  1.00  0.58           H  
ATOM    569 3HD1 ILE A  35       8.191   4.535   3.069  1.00  0.58           H  
ATOM    570  N   VAL A  36      10.246   8.598   3.091  1.00  0.57           N  
ATOM    571  CA  VAL A  36      10.979   9.858   3.121  1.00  0.57           C  
ATOM    572  C   VAL A  36      12.391   9.684   3.678  1.00  0.57           C  
ATOM    573  O   VAL A  36      12.688   8.712   4.376  1.00  0.57           O  
ATOM    574  CB  VAL A  36      10.219  10.882   3.972  1.00  0.57           C  
ATOM    575  CG1 VAL A  36       8.817  11.138   3.356  1.00  0.57           C  
ATOM    576  CG2 VAL A  36      10.080  10.355   5.418  1.00  0.57           C  
ATOM    577  H   VAL A  36      10.176   8.040   3.938  1.00  0.57           H  
ATOM    578  HA  VAL A  36      11.053  10.243   2.103  1.00  0.57           H  
ATOM    579  HB  VAL A  36      10.767  11.825   3.973  1.00  0.57           H  
ATOM    580 1HG1 VAL A  36       8.286  11.876   3.955  1.00  0.57           H  
ATOM    581 2HG1 VAL A  36       8.930  11.509   2.338  1.00  0.57           H  
ATOM    582 3HG1 VAL A  36       8.241  10.211   3.342  1.00  0.57           H  
ATOM    583 1HG2 VAL A  36       9.547  11.086   6.023  1.00  0.57           H  
ATOM    584 2HG2 VAL A  36       9.527   9.415   5.414  1.00  0.57           H  
ATOM    585 3HG2 VAL A  36      11.073  10.190   5.842  1.00  0.57           H  
ATOM    586  N   VAL A  37      13.268  10.652   3.411  1.00  0.56           N  
ATOM    587  CA  VAL A  37      14.626  10.592   3.950  1.00  0.56           C  
ATOM    588  C   VAL A  37      14.642  11.043   5.396  1.00  0.56           C  
ATOM    589  O   VAL A  37      14.105  12.102   5.721  1.00  0.56           O  
ATOM    590  CB  VAL A  37      15.597  11.489   3.143  1.00  0.56           C  
ATOM    591  CG1 VAL A  37      16.982  11.472   3.795  1.00  0.56           C  
ATOM    592  CG2 VAL A  37      15.674  11.012   1.733  1.00  0.56           C  
ATOM    593  H   VAL A  37      12.993  11.434   2.832  1.00  0.56           H  
ATOM    594  HA  VAL A  37      14.982   9.566   3.908  1.00  0.56           H  
ATOM    595  HB  VAL A  37      15.231  12.517   3.151  1.00  0.56           H  
ATOM    596 1HG1 VAL A  37      17.664  12.104   3.227  1.00  0.56           H  
ATOM    597 2HG1 VAL A  37      16.918  11.843   4.816  1.00  0.56           H  
ATOM    598 3HG1 VAL A  37      17.350  10.460   3.812  1.00  0.56           H  
ATOM    599 1HG2 VAL A  37      16.347  11.651   1.162  1.00  0.56           H  
ATOM    600 2HG2 VAL A  37      16.047  10.006   1.725  1.00  0.56           H  
ATOM    601 3HG2 VAL A  37      14.680  11.047   1.288  1.00  0.56           H  
ATOM    602  N   ASP A  38      15.226  10.221   6.263  1.00  0.55           N  
ATOM    603  CA  ASP A  38      15.336  10.543   7.677  1.00  0.55           C  
ATOM    604  C   ASP A  38      16.713  11.136   7.976  1.00  0.55           C  
ATOM    605  O   ASP A  38      16.823  12.177   8.631  1.00  0.55           O  
ATOM    606  CB  ASP A  38      15.104   9.286   8.530  1.00  0.55           C  
ATOM    607  CG  ASP A  38      14.948   9.556  10.049  1.00  0.55           C  
ATOM    608  OD1 ASP A  38      14.050  10.287  10.421  1.00  0.55           O  
ATOM    609  OD2 ASP A  38      15.683   8.959  10.838  1.00  0.55           O  
ATOM    610  H   ASP A  38      15.637   9.355   5.928  1.00  0.55           H  
ATOM    611  HA  ASP A  38      14.578  11.284   7.927  1.00  0.55           H  
ATOM    612 1HB  ASP A  38      14.240   8.766   8.172  1.00  0.55           H  
ATOM    613 2HB  ASP A  38      15.950   8.608   8.390  1.00  0.55           H  
ATOM    614  N   LYS A  39      17.768  10.445   7.515  1.00  0.54           N  
ATOM    615  CA  LYS A  39      19.138  10.862   7.825  1.00  0.54           C  
ATOM    616  C   LYS A  39      20.112  10.706   6.664  1.00  0.54           C  
ATOM    617  O   LYS A  39      20.068   9.727   5.916  1.00  0.54           O  
ATOM    618  CB  LYS A  39      19.697  10.043   9.003  1.00  0.54           C  
ATOM    619  CG  LYS A  39      18.947  10.158  10.329  1.00  0.54           C  
ATOM    620  CD  LYS A  39      19.570   9.258  11.384  1.00  0.54           C  
ATOM    621  CE  LYS A  39      18.824   9.329  12.722  1.00  0.54           C  
ATOM    622  NZ  LYS A  39      17.403   8.852  12.612  1.00  0.54           N  
ATOM    623  H   LYS A  39      17.595   9.611   6.956  1.00  0.54           H  
ATOM    624  HA  LYS A  39      19.121  11.917   8.100  1.00  0.54           H  
ATOM    625 1HB  LYS A  39      19.705   8.994   8.733  1.00  0.54           H  
ATOM    626 2HB  LYS A  39      20.736  10.336   9.180  1.00  0.54           H  
ATOM    627 1HG  LYS A  39      18.951  11.192  10.673  1.00  0.54           H  
ATOM    628 2HG  LYS A  39      17.919   9.845  10.197  1.00  0.54           H  
ATOM    629 1HD  LYS A  39      19.543   8.224  11.032  1.00  0.54           H  
ATOM    630 2HD  LYS A  39      20.608   9.545  11.539  1.00  0.54           H  
ATOM    631 1HE  LYS A  39      19.347   8.699  13.442  1.00  0.54           H  
ATOM    632 2HE  LYS A  39      18.826  10.356  13.082  1.00  0.54           H  
ATOM    633 1HZ  LYS A  39      16.950   8.903  13.501  1.00  0.54           H  
ATOM    634 2HZ  LYS A  39      16.869   9.426  11.944  1.00  0.54           H  
ATOM    635 3HZ  LYS A  39      17.358   7.905  12.277  1.00  0.54           H  
ATOM    636  N   LEU A  40      21.045  11.646   6.560  1.00  0.55           N  
ATOM    637  CA  LEU A  40      22.146  11.540   5.605  1.00  0.55           C  
ATOM    638  C   LEU A  40      23.476  11.494   6.348  1.00  0.55           C  
ATOM    639  O   LEU A  40      23.682  12.225   7.320  1.00  0.55           O  
ATOM    640  CB  LEU A  40      22.101  12.682   4.587  1.00  0.55           C  
ATOM    641  CG  LEU A  40      20.910  12.693   3.682  1.00  0.55           C  
ATOM    642  CD1 LEU A  40      20.892  13.936   2.832  1.00  0.55           C  
ATOM    643  CD2 LEU A  40      21.025  11.497   2.812  1.00  0.55           C  
ATOM    644  H   LEU A  40      21.011  12.443   7.182  1.00  0.55           H  
ATOM    645  HA  LEU A  40      22.048  10.605   5.056  1.00  0.55           H  
ATOM    646 1HB  LEU A  40      22.161  13.637   5.105  1.00  0.55           H  
ATOM    647 2HB  LEU A  40      22.955  12.579   3.958  1.00  0.55           H  
ATOM    648  HG  LEU A  40      19.996  12.651   4.268  1.00  0.55           H  
ATOM    649 1HD1 LEU A  40      20.028  13.909   2.167  1.00  0.55           H  
ATOM    650 2HD1 LEU A  40      20.831  14.817   3.471  1.00  0.55           H  
ATOM    651 3HD1 LEU A  40      21.801  13.980   2.241  1.00  0.55           H  
ATOM    652 1HD2 LEU A  40      20.177  11.455   2.153  1.00  0.55           H  
ATOM    653 2HD2 LEU A  40      21.947  11.549   2.228  1.00  0.55           H  
ATOM    654 3HD2 LEU A  40      21.053  10.622   3.441  1.00  0.55           H  
ATOM    655  N   PHE A  41      24.374  10.635   5.877  1.00  0.55           N  
ATOM    656  CA  PHE A  41      25.673  10.420   6.500  1.00  0.55           C  
ATOM    657  C   PHE A  41      26.799  10.752   5.533  1.00  0.55           C  
ATOM    658  O   PHE A  41      26.855  10.191   4.433  1.00  0.55           O  
ATOM    659  CB  PHE A  41      25.763   8.959   6.870  1.00  0.55           C  
ATOM    660  CG  PHE A  41      24.684   8.518   7.791  1.00  0.55           C  
ATOM    661  CD1 PHE A  41      23.445   8.156   7.273  1.00  0.55           C  
ATOM    662  CD2 PHE A  41      24.877   8.444   9.141  1.00  0.55           C  
ATOM    663  CE1 PHE A  41      22.436   7.750   8.068  1.00  0.55           C  
ATOM    664  CE2 PHE A  41      23.860   8.030   9.953  1.00  0.55           C  
ATOM    665  CZ  PHE A  41      22.628   7.684   9.410  1.00  0.55           C  
ATOM    666  H   PHE A  41      24.124  10.061   5.073  1.00  0.55           H  
ATOM    667  HA  PHE A  41      25.759  11.049   7.387  1.00  0.55           H  
ATOM    668 1HB  PHE A  41      25.721   8.375   5.973  1.00  0.55           H  
ATOM    669 2HB  PHE A  41      26.708   8.766   7.340  1.00  0.55           H  
ATOM    670  HD1 PHE A  41      23.281   8.209   6.213  1.00  0.55           H  
ATOM    671  HD2 PHE A  41      25.843   8.718   9.564  1.00  0.55           H  
ATOM    672  HE1 PHE A  41      21.477   7.481   7.629  1.00  0.55           H  
ATOM    673  HE2 PHE A  41      24.027   7.980  11.020  1.00  0.55           H  
ATOM    674  HZ  PHE A  41      21.815   7.359  10.041  1.00  0.55           H  
ATOM    675  N   GLY A  42      27.712  11.630   5.945  1.00  0.56           N  
ATOM    676  CA  GLY A  42      28.785  12.090   5.058  1.00  0.56           C  
ATOM    677  C   GLY A  42      29.829  11.002   4.790  1.00  0.56           C  
ATOM    678  O   GLY A  42      29.757   9.927   5.380  1.00  0.56           O  
ATOM    679  H   GLY A  42      27.628  12.027   6.873  1.00  0.56           H  
ATOM    680 1HA  GLY A  42      28.357  12.449   4.123  1.00  0.56           H  
ATOM    681 2HA  GLY A  42      29.256  12.946   5.535  1.00  0.56           H  
ATOM    682  N   PRO A  43      30.855  11.285   3.964  1.00  0.57           N  
ATOM    683  CA  PRO A  43      31.885  10.362   3.492  1.00  0.57           C  
ATOM    684  C   PRO A  43      32.773   9.793   4.596  1.00  0.57           C  
ATOM    685  O   PRO A  43      33.367   8.720   4.445  1.00  0.57           O  
ATOM    686  CB  PRO A  43      32.699  11.241   2.537  1.00  0.57           C  
ATOM    687  CG  PRO A  43      32.460  12.655   3.002  1.00  0.57           C  
ATOM    688  CD  PRO A  43      31.045  12.671   3.500  1.00  0.57           C  
ATOM    689  HA  PRO A  43      31.409   9.558   2.924  1.00  0.57           H  
ATOM    690 1HB  PRO A  43      33.762  10.959   2.586  1.00  0.57           H  
ATOM    691 2HB  PRO A  43      32.367  11.075   1.498  1.00  0.57           H  
ATOM    692 1HG  PRO A  43      33.193  12.920   3.787  1.00  0.57           H  
ATOM    693 2HG  PRO A  43      32.620  13.355   2.168  1.00  0.57           H  
ATOM    694 1HD  PRO A  43      30.983  13.399   4.311  1.00  0.57           H  
ATOM    695 2HD  PRO A  43      30.360  12.896   2.683  1.00  0.57           H  
ATOM    696  N   ASP A  44      32.824  10.484   5.728  1.00  0.58           N  
ATOM    697  CA  ASP A  44      33.646  10.052   6.843  1.00  0.58           C  
ATOM    698  C   ASP A  44      32.923   9.048   7.732  1.00  0.58           C  
ATOM    699  O   ASP A  44      33.527   8.447   8.622  1.00  0.58           O  
ATOM    700  CB  ASP A  44      34.046  11.262   7.672  1.00  0.58           C  
ATOM    701  CG  ASP A  44      34.959  12.209   6.907  1.00  0.58           C  
ATOM    702  OD1 ASP A  44      35.831  11.743   6.213  1.00  0.58           O  
ATOM    703  OD2 ASP A  44      34.757  13.392   7.004  1.00  0.58           O  
ATOM    704  H   ASP A  44      32.307  11.344   5.816  1.00  0.58           H  
ATOM    705  HA  ASP A  44      34.544   9.576   6.448  1.00  0.58           H  
ATOM    706 1HB  ASP A  44      33.150  11.802   7.978  1.00  0.58           H  
ATOM    707 2HB  ASP A  44      34.557  10.932   8.576  1.00  0.58           H  
ATOM    708  N   ALA A  45      31.616   8.915   7.535  1.00  0.58           N  
ATOM    709  CA  ALA A  45      30.814   8.023   8.352  1.00  0.58           C  
ATOM    710  C   ALA A  45      31.226   6.585   8.138  1.00  0.58           C  
ATOM    711  O   ALA A  45      31.586   6.187   7.029  1.00  0.58           O  
ATOM    712  CB  ALA A  45      29.348   8.186   8.027  1.00  0.58           C  
ATOM    713  H   ALA A  45      31.152   9.409   6.775  1.00  0.58           H  
ATOM    714  HA  ALA A  45      30.982   8.271   9.402  1.00  0.58           H  
ATOM    715 1HB  ALA A  45      28.762   7.521   8.662  1.00  0.58           H  
ATOM    716 2HB  ALA A  45      29.050   9.218   8.203  1.00  0.58           H  
ATOM    717 3HB  ALA A  45      29.180   7.934   6.980  1.00  0.58           H  
ATOM    718  N   THR A  46      31.127   5.789   9.186  1.00  0.59           N  
ATOM    719  CA  THR A  46      31.415   4.371   9.082  1.00  0.59           C  
ATOM    720  C   THR A  46      30.140   3.547   9.109  1.00  0.59           C  
ATOM    721  O   THR A  46      29.063   4.061   9.426  1.00  0.59           O  
ATOM    722  CB  THR A  46      32.290   3.939  10.254  1.00  0.59           C  
ATOM    723  OG1 THR A  46      31.529   4.087  11.470  1.00  0.59           O  
ATOM    724  CG2 THR A  46      33.516   4.827  10.329  1.00  0.59           C  
ATOM    725  H   THR A  46      30.874   6.179  10.105  1.00  0.59           H  
ATOM    726  HA  THR A  46      31.937   4.181   8.144  1.00  0.59           H  
ATOM    727  HB  THR A  46      32.587   2.900  10.134  1.00  0.59           H  
ATOM    728  HG1 THR A  46      31.383   5.056  11.641  1.00  0.59           H  
ATOM    729 1HG2 THR A  46      34.132   4.530  11.175  1.00  0.59           H  
ATOM    730 2HG2 THR A  46      34.091   4.735   9.409  1.00  0.59           H  
ATOM    731 3HG2 THR A  46      33.201   5.868  10.458  1.00  0.59           H  
ATOM    732  N   TYR A  47      30.263   2.253   8.826  1.00  0.59           N  
ATOM    733  CA  TYR A  47      29.112   1.372   8.948  1.00  0.59           C  
ATOM    734  C   TYR A  47      28.549   1.412  10.362  1.00  0.59           C  
ATOM    735  O   TYR A  47      27.333   1.391  10.557  1.00  0.59           O  
ATOM    736  CB  TYR A  47      29.385  -0.059   8.542  1.00  0.59           C  
ATOM    737  CG  TYR A  47      28.141  -0.794   8.745  1.00  0.59           C  
ATOM    738  CD1 TYR A  47      27.060  -0.568   7.902  1.00  0.59           C  
ATOM    739  CD2 TYR A  47      28.046  -1.659   9.778  1.00  0.59           C  
ATOM    740  CE1 TYR A  47      25.879  -1.206   8.117  1.00  0.59           C  
ATOM    741  CE2 TYR A  47      26.888  -2.300   9.995  1.00  0.59           C  
ATOM    742  CZ  TYR A  47      25.784  -2.077   9.171  1.00  0.59           C  
ATOM    743  OH  TYR A  47      24.598  -2.711   9.406  1.00  0.59           O  
ATOM    744  H   TYR A  47      31.157   1.879   8.543  1.00  0.59           H  
ATOM    745  HA  TYR A  47      28.332   1.744   8.283  1.00  0.59           H  
ATOM    746 1HB  TYR A  47      29.685  -0.141   7.514  1.00  0.59           H  
ATOM    747 2HB  TYR A  47      30.163  -0.497   9.170  1.00  0.59           H  
ATOM    748  HD1 TYR A  47      27.144   0.133   7.093  1.00  0.59           H  
ATOM    749  HD2 TYR A  47      28.900  -1.827  10.439  1.00  0.59           H  
ATOM    750  HE1 TYR A  47      25.022  -1.022   7.469  1.00  0.59           H  
ATOM    751  HE2 TYR A  47      26.843  -2.969  10.827  1.00  0.59           H  
ATOM    752  HH  TYR A  47      24.730  -3.360  10.115  1.00  0.59           H  
ATOM    753  N   GLU A  48      29.438   1.425  11.355  1.00  0.59           N  
ATOM    754  CA  GLU A  48      29.032   1.455  12.752  1.00  0.59           C  
ATOM    755  C   GLU A  48      28.224   2.718  13.047  1.00  0.59           C  
ATOM    756  O   GLU A  48      27.258   2.674  13.807  1.00  0.59           O  
ATOM    757  CB  GLU A  48      30.257   1.382  13.663  1.00  0.59           C  
ATOM    758  CG  GLU A  48      30.955   0.025  13.698  1.00  0.59           C  
ATOM    759  CD  GLU A  48      30.137  -1.028  14.406  1.00  0.59           C  
ATOM    760  OE1 GLU A  48      29.741  -0.776  15.525  1.00  0.59           O  
ATOM    761  OE2 GLU A  48      29.902  -2.068  13.837  1.00  0.59           O  
ATOM    762  H   GLU A  48      30.421   1.440  11.129  1.00  0.59           H  
ATOM    763  HA  GLU A  48      28.399   0.590  12.946  1.00  0.59           H  
ATOM    764 1HB  GLU A  48      30.988   2.125  13.340  1.00  0.59           H  
ATOM    765 2HB  GLU A  48      29.964   1.635  14.681  1.00  0.59           H  
ATOM    766 1HG  GLU A  48      31.140  -0.301  12.673  1.00  0.59           H  
ATOM    767 2HG  GLU A  48      31.917   0.134  14.198  1.00  0.59           H  
ATOM    768  N   ASP A  49      28.532   3.830  12.380  1.00  0.59           N  
ATOM    769  CA  ASP A  49      27.757   5.042  12.656  1.00  0.59           C  
ATOM    770  C   ASP A  49      26.363   4.886  12.040  1.00  0.59           C  
ATOM    771  O   ASP A  49      25.354   5.269  12.647  1.00  0.59           O  
ATOM    772  CB  ASP A  49      28.439   6.258  12.031  1.00  0.59           C  
ATOM    773  CG  ASP A  49      29.751   6.607  12.684  1.00  0.59           C  
ATOM    774  OD1 ASP A  49      29.804   6.756  13.883  1.00  0.59           O  
ATOM    775  OD2 ASP A  49      30.736   6.662  11.956  1.00  0.59           O  
ATOM    776  H   ASP A  49      29.352   3.844  11.769  1.00  0.59           H  
ATOM    777  HA  ASP A  49      27.663   5.174  13.733  1.00  0.59           H  
ATOM    778 1HB  ASP A  49      28.610   6.066  10.972  1.00  0.59           H  
ATOM    779 2HB  ASP A  49      27.775   7.118  12.099  1.00  0.59           H  
ATOM    780  N   LEU A  50      26.295   4.257  10.868  1.00  0.59           N  
ATOM    781  CA  LEU A  50      24.998   4.008  10.253  1.00  0.59           C  
ATOM    782  C   LEU A  50      24.164   3.135  11.181  1.00  0.59           C  
ATOM    783  O   LEU A  50      23.008   3.431  11.472  1.00  0.59           O  
ATOM    784  CB  LEU A  50      25.148   3.312   8.895  1.00  0.59           C  
ATOM    785  CG  LEU A  50      23.826   2.920   8.196  1.00  0.59           C  
ATOM    786  CD1 LEU A  50      22.988   4.164   7.934  1.00  0.59           C  
ATOM    787  CD2 LEU A  50      24.160   2.238   6.907  1.00  0.59           C  
ATOM    788  H   LEU A  50      27.159   3.969  10.400  1.00  0.59           H  
ATOM    789  HA  LEU A  50      24.488   4.960  10.111  1.00  0.59           H  
ATOM    790 1HB  LEU A  50      25.703   3.969   8.227  1.00  0.59           H  
ATOM    791 2HB  LEU A  50      25.722   2.403   9.026  1.00  0.59           H  
ATOM    792  HG  LEU A  50      23.250   2.245   8.835  1.00  0.59           H  
ATOM    793 1HD1 LEU A  50      22.061   3.883   7.436  1.00  0.59           H  
ATOM    794 2HD1 LEU A  50      22.756   4.650   8.880  1.00  0.59           H  
ATOM    795 3HD1 LEU A  50      23.541   4.853   7.301  1.00  0.59           H  
ATOM    796 1HD2 LEU A  50      23.249   1.956   6.381  1.00  0.59           H  
ATOM    797 2HD2 LEU A  50      24.730   2.939   6.315  1.00  0.59           H  
ATOM    798 3HD2 LEU A  50      24.756   1.355   7.101  1.00  0.59           H  
ATOM    799  N   ARG A  51      24.761   2.045  11.658  1.00  0.59           N  
ATOM    800  CA  ARG A  51      24.068   1.110  12.533  1.00  0.59           C  
ATOM    801  C   ARG A  51      23.565   1.800  13.815  1.00  0.59           C  
ATOM    802  O   ARG A  51      22.415   1.629  14.224  1.00  0.59           O  
ATOM    803  CB  ARG A  51      24.988  -0.060  12.862  1.00  0.59           C  
ATOM    804  CG  ARG A  51      24.374  -1.185  13.668  1.00  0.59           C  
ATOM    805  CD  ARG A  51      25.358  -2.310  13.901  1.00  0.59           C  
ATOM    806  NE  ARG A  51      26.441  -1.964  14.807  1.00  0.59           N  
ATOM    807  CZ  ARG A  51      26.336  -1.983  16.156  1.00  0.59           C  
ATOM    808  NH1 ARG A  51      25.197  -2.329  16.724  1.00  0.59           N  
ATOM    809  NH2 ARG A  51      27.378  -1.673  16.903  1.00  0.59           N  
ATOM    810  H   ARG A  51      25.725   1.854  11.386  1.00  0.59           H  
ATOM    811  HA  ARG A  51      23.215   0.719  11.990  1.00  0.59           H  
ATOM    812 1HB  ARG A  51      25.374  -0.482  11.935  1.00  0.59           H  
ATOM    813 2HB  ARG A  51      25.847   0.312  13.424  1.00  0.59           H  
ATOM    814 1HG  ARG A  51      24.050  -0.804  14.637  1.00  0.59           H  
ATOM    815 2HG  ARG A  51      23.517  -1.576  13.126  1.00  0.59           H  
ATOM    816 1HD  ARG A  51      24.835  -3.170  14.318  1.00  0.59           H  
ATOM    817 2HD  ARG A  51      25.801  -2.589  12.950  1.00  0.59           H  
ATOM    818  HE  ARG A  51      27.347  -1.702  14.406  1.00  0.59           H  
ATOM    819 1HH1 ARG A  51      24.398  -2.583  16.155  1.00  0.59           H  
ATOM    820 2HH1 ARG A  51      25.116  -2.363  17.733  1.00  0.59           H  
ATOM    821 1HH2 ARG A  51      28.271  -1.417  16.450  1.00  0.59           H  
ATOM    822 2HH2 ARG A  51      27.307  -1.696  17.905  1.00  0.59           H  
ATOM    823  N   LYS A  52      24.415   2.613  14.442  1.00  0.59           N  
ATOM    824  CA  LYS A  52      24.044   3.323  15.666  1.00  0.59           C  
ATOM    825  C   LYS A  52      22.908   4.321  15.457  1.00  0.59           C  
ATOM    826  O   LYS A  52      22.149   4.611  16.382  1.00  0.59           O  
ATOM    827  CB  LYS A  52      25.255   4.034  16.250  1.00  0.59           C  
ATOM    828  CG  LYS A  52      26.302   3.092  16.858  1.00  0.59           C  
ATOM    829  CD  LYS A  52      27.512   3.861  17.355  1.00  0.59           C  
ATOM    830  CE  LYS A  52      28.572   2.925  17.909  1.00  0.59           C  
ATOM    831  NZ  LYS A  52      29.780   3.670  18.368  1.00  0.59           N  
ATOM    832  H   LYS A  52      25.361   2.731  14.078  1.00  0.59           H  
ATOM    833  HA  LYS A  52      23.702   2.585  16.391  1.00  0.59           H  
ATOM    834 1HB  LYS A  52      25.746   4.608  15.458  1.00  0.59           H  
ATOM    835 2HB  LYS A  52      24.935   4.735  17.016  1.00  0.59           H  
ATOM    836 1HG  LYS A  52      25.856   2.564  17.700  1.00  0.59           H  
ATOM    837 2HG  LYS A  52      26.614   2.355  16.127  1.00  0.59           H  
ATOM    838 1HD  LYS A  52      27.940   4.425  16.521  1.00  0.59           H  
ATOM    839 2HD  LYS A  52      27.209   4.562  18.130  1.00  0.59           H  
ATOM    840 1HE  LYS A  52      28.158   2.369  18.747  1.00  0.59           H  
ATOM    841 2HE  LYS A  52      28.866   2.220  17.126  1.00  0.59           H  
ATOM    842 1HZ  LYS A  52      30.462   3.013  18.722  1.00  0.59           H  
ATOM    843 2HZ  LYS A  52      30.174   4.179  17.584  1.00  0.59           H  
ATOM    844 3HZ  LYS A  52      29.523   4.318  19.098  1.00  0.59           H  
ATOM    845  N   ALA A  53      22.781   4.835  14.236  1.00  0.60           N  
ATOM    846  CA  ALA A  53      21.762   5.811  13.878  1.00  0.60           C  
ATOM    847  C   ALA A  53      20.388   5.208  13.611  1.00  0.60           C  
ATOM    848  O   ALA A  53      19.441   5.946  13.318  1.00  0.60           O  
ATOM    849  CB  ALA A  53      22.188   6.550  12.638  1.00  0.60           C  
ATOM    850  H   ALA A  53      23.464   4.578  13.520  1.00  0.60           H  
ATOM    851  HA  ALA A  53      21.670   6.509  14.708  1.00  0.60           H  
ATOM    852 1HB  ALA A  53      21.458   7.300  12.399  1.00  0.60           H  
ATOM    853 2HB  ALA A  53      23.150   7.015  12.829  1.00  0.60           H  
ATOM    854 3HB  ALA A  53      22.277   5.840  11.818  1.00  0.60           H  
ATOM    855  N   LEU A  54      20.259   3.891  13.666  1.00  0.60           N  
ATOM    856  CA  LEU A  54      18.979   3.286  13.355  1.00  0.60           C  
ATOM    857  C   LEU A  54      18.051   3.473  14.553  1.00  0.60           C  
ATOM    858  O   LEU A  54      18.507   3.461  15.696  1.00  0.60           O  
ATOM    859  CB  LEU A  54      19.203   1.816  13.094  1.00  0.60           C  
ATOM    860  CG  LEU A  54      20.122   1.575  12.024  1.00  0.60           C  
ATOM    861  CD1 LEU A  54      20.388   0.141  12.018  1.00  0.60           C  
ATOM    862  CD2 LEU A  54      19.567   2.112  10.721  1.00  0.60           C  
ATOM    863  H   LEU A  54      21.054   3.293  13.910  1.00  0.60           H  
ATOM    864  HA  LEU A  54      18.590   3.767  12.464  1.00  0.60           H  
ATOM    865 1HB  LEU A  54      19.621   1.362  13.993  1.00  0.60           H  
ATOM    866 2HB  LEU A  54      18.261   1.328  12.856  1.00  0.60           H  
ATOM    867  HG  LEU A  54      21.047   2.085  12.225  1.00  0.60           H  
ATOM    868 1HD1 LEU A  54      21.107  -0.070  11.262  1.00  0.60           H  
ATOM    869 2HD1 LEU A  54      20.791  -0.152  12.985  1.00  0.60           H  
ATOM    870 3HD1 LEU A  54      19.464  -0.386  11.837  1.00  0.60           H  
ATOM    871 1HD2 LEU A  54      20.284   1.934   9.932  1.00  0.60           H  
ATOM    872 2HD2 LEU A  54      18.631   1.613  10.495  1.00  0.60           H  
ATOM    873 3HD2 LEU A  54      19.397   3.183  10.815  1.00  0.60           H  
ATOM    874  N   PRO A  55      16.746   3.643  14.346  1.00  0.60           N  
ATOM    875  CA  PRO A  55      15.764   3.798  15.396  1.00  0.60           C  
ATOM    876  C   PRO A  55      15.462   2.489  16.120  1.00  0.60           C  
ATOM    877  O   PRO A  55      14.898   1.561  15.535  1.00  0.60           O  
ATOM    878  CB  PRO A  55      14.557   4.314  14.631  1.00  0.60           C  
ATOM    879  CG  PRO A  55      14.708   3.751  13.219  1.00  0.60           C  
ATOM    880  CD  PRO A  55      16.200   3.686  12.975  1.00  0.60           C  
ATOM    881  HA  PRO A  55      16.122   4.553  16.110  1.00  0.60           H  
ATOM    882 1HB  PRO A  55      13.643   4.001  15.139  1.00  0.60           H  
ATOM    883 2HB  PRO A  55      14.558   5.413  14.642  1.00  0.60           H  
ATOM    884 1HG  PRO A  55      14.235   2.753  13.156  1.00  0.60           H  
ATOM    885 2HG  PRO A  55      14.183   4.390  12.491  1.00  0.60           H  
ATOM    886 1HD  PRO A  55      16.439   2.770  12.414  1.00  0.60           H  
ATOM    887 2HD  PRO A  55      16.525   4.601  12.452  1.00  0.60           H  
ATOM    888  N   LYS A  56      15.856   2.409  17.380  1.00  0.59           N  
ATOM    889  CA  LYS A  56      15.634   1.206  18.170  1.00  0.59           C  
ATOM    890  C   LYS A  56      14.143   0.900  18.249  1.00  0.59           C  
ATOM    891  O   LYS A  56      13.326   1.807  18.407  1.00  0.59           O  
ATOM    892  CB  LYS A  56      16.230   1.334  19.572  1.00  0.59           C  
ATOM    893  CG  LYS A  56      16.120   0.060  20.413  1.00  0.59           C  
ATOM    894  CD  LYS A  56      16.682   0.221  21.809  1.00  0.59           C  
ATOM    895  CE  LYS A  56      16.616  -1.105  22.592  1.00  0.59           C  
ATOM    896  NZ  LYS A  56      15.194  -1.552  22.868  1.00  0.59           N  
ATOM    897  H   LYS A  56      16.329   3.198  17.801  1.00  0.59           H  
ATOM    898  HA  LYS A  56      16.119   0.368  17.669  1.00  0.59           H  
ATOM    899 1HB  LYS A  56      17.282   1.609  19.501  1.00  0.59           H  
ATOM    900 2HB  LYS A  56      15.715   2.127  20.112  1.00  0.59           H  
ATOM    901 1HG  LYS A  56      15.086  -0.183  20.526  1.00  0.59           H  
ATOM    902 2HG  LYS A  56      16.613  -0.768  19.913  1.00  0.59           H  
ATOM    903 1HD  LYS A  56      17.717   0.556  21.754  1.00  0.59           H  
ATOM    904 2HD  LYS A  56      16.099   0.971  22.343  1.00  0.59           H  
ATOM    905 1HE  LYS A  56      17.126  -1.883  22.027  1.00  0.59           H  
ATOM    906 2HE  LYS A  56      17.127  -0.967  23.543  1.00  0.59           H  
ATOM    907 1HZ  LYS A  56      15.201  -2.408  23.388  1.00  0.59           H  
ATOM    908 2HZ  LYS A  56      14.700  -0.846  23.396  1.00  0.59           H  
ATOM    909 3HZ  LYS A  56      14.665  -1.715  21.981  1.00  0.59           H  
ATOM    910  N   ASP A  57      13.807  -0.380  18.102  1.00  0.58           N  
ATOM    911  CA  ASP A  57      12.439  -0.908  18.150  1.00  0.58           C  
ATOM    912  C   ASP A  57      11.554  -0.399  17.016  1.00  0.58           C  
ATOM    913  O   ASP A  57      10.324  -0.438  17.108  1.00  0.58           O  
ATOM    914  CB  ASP A  57      11.759  -0.553  19.484  1.00  0.58           C  
ATOM    915  CG  ASP A  57      12.524  -1.062  20.748  1.00  0.58           C  
ATOM    916  OD1 ASP A  57      13.401  -1.916  20.629  1.00  0.58           O  
ATOM    917  OD2 ASP A  57      12.268  -0.567  21.821  1.00  0.58           O  
ATOM    918  H   ASP A  57      14.554  -1.041  17.953  1.00  0.58           H  
ATOM    919  HA  ASP A  57      12.489  -1.992  18.058  1.00  0.58           H  
ATOM    920 1HB  ASP A  57      11.615   0.522  19.561  1.00  0.58           H  
ATOM    921 2HB  ASP A  57      10.764  -1.004  19.496  1.00  0.58           H  
ATOM    922  N   ALA A  58      12.171  -0.025  15.903  1.00  0.57           N  
ATOM    923  CA  ALA A  58      11.423   0.387  14.734  1.00  0.57           C  
ATOM    924  C   ALA A  58      12.123  -0.077  13.487  1.00  0.57           C  
ATOM    925  O   ALA A  58      13.309  -0.400  13.497  1.00  0.57           O  
ATOM    926  CB  ALA A  58      11.262   1.887  14.688  1.00  0.57           C  
ATOM    927  H   ALA A  58      13.188   0.057  15.880  1.00  0.57           H  
ATOM    928  HA  ALA A  58      10.441  -0.081  14.769  1.00  0.57           H  
ATOM    929 1HB  ALA A  58      10.692   2.169  13.804  1.00  0.57           H  
ATOM    930 2HB  ALA A  58      10.742   2.225  15.584  1.00  0.57           H  
ATOM    931 3HB  ALA A  58      12.239   2.331  14.645  1.00  0.57           H  
ATOM    932  N   CYS A  59      11.370  -0.127  12.414  1.00  0.56           N  
ATOM    933  CA  CYS A  59      11.904  -0.535  11.141  1.00  0.56           C  
ATOM    934  C   CYS A  59      12.475   0.672  10.404  1.00  0.56           C  
ATOM    935  O   CYS A  59      12.067   1.810  10.653  1.00  0.56           O  
ATOM    936  CB  CYS A  59      10.798  -1.151  10.331  1.00  0.56           C  
ATOM    937  SG  CYS A  59      10.056  -2.578  11.075  1.00  0.56           S  
ATOM    938  H   CYS A  59      10.397   0.138  12.474  1.00  0.56           H  
ATOM    939  HA  CYS A  59      12.695  -1.261  11.305  1.00  0.56           H  
ATOM    940 1HB  CYS A  59      10.026  -0.418  10.213  1.00  0.56           H  
ATOM    941 2HB  CYS A  59      11.174  -1.431   9.347  1.00  0.56           H  
ATOM    942  HG  CYS A  59       9.023  -2.651  10.227  1.00  0.56           H  
ATOM    943  N   SER A  60      13.419   0.420   9.504  1.00  0.54           N  
ATOM    944  CA  SER A  60      14.006   1.485   8.679  1.00  0.54           C  
ATOM    945  C   SER A  60      14.655   0.919   7.430  1.00  0.54           C  
ATOM    946  O   SER A  60      14.886  -0.287   7.328  1.00  0.54           O  
ATOM    947  CB  SER A  60      15.033   2.287   9.464  1.00  0.54           C  
ATOM    948  OG  SER A  60      16.158   1.528   9.741  1.00  0.54           O  
ATOM    949  H   SER A  60      13.697  -0.554   9.380  1.00  0.54           H  
ATOM    950  HA  SER A  60      13.213   2.163   8.364  1.00  0.54           H  
ATOM    951 1HB  SER A  60      15.318   3.168   8.888  1.00  0.54           H  
ATOM    952 2HB  SER A  60      14.590   2.635  10.391  1.00  0.54           H  
ATOM    953  HG  SER A  60      16.530   1.315   8.880  1.00  0.54           H  
ATOM    954  N   TYR A  61      15.002   1.783   6.486  1.00  0.54           N  
ATOM    955  CA  TYR A  61      15.687   1.277   5.302  1.00  0.54           C  
ATOM    956  C   TYR A  61      16.927   2.112   5.096  1.00  0.54           C  
ATOM    957  O   TYR A  61      16.927   3.290   5.422  1.00  0.54           O  
ATOM    958  CB  TYR A  61      14.853   1.477   4.057  1.00  0.54           C  
ATOM    959  CG  TYR A  61      13.497   1.065   4.128  1.00  0.54           C  
ATOM    960  CD1 TYR A  61      12.603   2.034   4.535  1.00  0.54           C  
ATOM    961  CD2 TYR A  61      13.081  -0.191   3.787  1.00  0.54           C  
ATOM    962  CE1 TYR A  61      11.314   1.764   4.580  1.00  0.54           C  
ATOM    963  CE2 TYR A  61      11.749  -0.457   3.836  1.00  0.54           C  
ATOM    964  CZ  TYR A  61      10.887   0.523   4.224  1.00  0.54           C  
ATOM    965  OH  TYR A  61       9.602   0.281   4.261  1.00  0.54           O  
ATOM    966  H   TYR A  61      14.775   2.776   6.576  1.00  0.54           H  
ATOM    967  HA  TYR A  61      15.974   0.239   5.440  1.00  0.54           H  
ATOM    968 1HB  TYR A  61      14.853   2.519   3.824  1.00  0.54           H  
ATOM    969 2HB  TYR A  61      15.324   0.963   3.233  1.00  0.54           H  
ATOM    970  HD1 TYR A  61      12.957   3.024   4.806  1.00  0.54           H  
ATOM    971  HD2 TYR A  61      13.794  -0.948   3.470  1.00  0.54           H  
ATOM    972  HE1 TYR A  61      10.607   2.526   4.892  1.00  0.54           H  
ATOM    973  HE2 TYR A  61      11.360  -1.433   3.559  1.00  0.54           H  
ATOM    974  HH  TYR A  61       9.413  -0.623   3.899  1.00  0.54           H  
ATOM    975  N   ALA A  62      17.962   1.571   4.494  1.00  0.55           N  
ATOM    976  CA  ALA A  62      19.087   2.444   4.190  1.00  0.55           C  
ATOM    977  C   ALA A  62      19.865   2.004   2.999  1.00  0.55           C  
ATOM    978  O   ALA A  62      19.854   0.839   2.614  1.00  0.55           O  
ATOM    979  CB  ALA A  62      20.073   2.522   5.343  1.00  0.55           C  
ATOM    980  H   ALA A  62      17.975   0.575   4.290  1.00  0.55           H  
ATOM    981  HA  ALA A  62      18.684   3.428   3.978  1.00  0.55           H  
ATOM    982 1HB  ALA A  62      20.883   3.205   5.077  1.00  0.55           H  
ATOM    983 2HB  ALA A  62      19.587   2.894   6.239  1.00  0.55           H  
ATOM    984 3HB  ALA A  62      20.473   1.549   5.481  1.00  0.55           H  
ATOM    985  N   VAL A  63      20.575   2.946   2.429  1.00  0.56           N  
ATOM    986  CA  VAL A  63      21.489   2.598   1.381  1.00  0.56           C  
ATOM    987  C   VAL A  63      22.846   3.054   1.846  1.00  0.56           C  
ATOM    988  O   VAL A  63      23.000   4.171   2.343  1.00  0.56           O  
ATOM    989  CB  VAL A  63      21.136   3.231   0.046  1.00  0.56           C  
ATOM    990  CG1 VAL A  63      22.127   2.763  -0.982  1.00  0.56           C  
ATOM    991  CG2 VAL A  63      19.789   2.895  -0.327  1.00  0.56           C  
ATOM    992  H   VAL A  63      20.499   3.901   2.779  1.00  0.56           H  
ATOM    993  HA  VAL A  63      21.506   1.520   1.254  1.00  0.56           H  
ATOM    994  HB  VAL A  63      21.224   4.298   0.111  1.00  0.56           H  
ATOM    995 1HG1 VAL A  63      21.863   3.195  -1.891  1.00  0.56           H  
ATOM    996 2HG1 VAL A  63      23.136   3.053  -0.713  1.00  0.56           H  
ATOM    997 3HG1 VAL A  63      22.071   1.675  -1.070  1.00  0.56           H  
ATOM    998 1HG2 VAL A  63      19.571   3.370  -1.280  1.00  0.56           H  
ATOM    999 2HG2 VAL A  63      19.711   1.824  -0.409  1.00  0.56           H  
ATOM   1000 3HG2 VAL A  63      19.122   3.255   0.427  1.00  0.56           H  
ATOM   1001  N   TYR A  64      23.823   2.183   1.712  1.00  0.60           N  
ATOM   1002  CA  TYR A  64      25.171   2.481   2.156  1.00  0.60           C  
ATOM   1003  C   TYR A  64      26.230   2.040   1.177  1.00  0.60           C  
ATOM   1004  O   TYR A  64      26.164   0.950   0.604  1.00  0.60           O  
ATOM   1005  CB  TYR A  64      25.348   1.859   3.544  1.00  0.60           C  
ATOM   1006  CG  TYR A  64      26.772   1.758   4.117  1.00  0.60           C  
ATOM   1007  CD1 TYR A  64      27.506   2.859   4.490  1.00  0.60           C  
ATOM   1008  CD2 TYR A  64      27.314   0.502   4.308  1.00  0.60           C  
ATOM   1009  CE1 TYR A  64      28.755   2.722   5.020  1.00  0.60           C  
ATOM   1010  CE2 TYR A  64      28.584   0.373   4.845  1.00  0.60           C  
ATOM   1011  CZ  TYR A  64      29.300   1.487   5.189  1.00  0.60           C  
ATOM   1012  OH  TYR A  64      30.571   1.379   5.711  1.00  0.60           O  
ATOM   1013  H   TYR A  64      23.602   1.265   1.321  1.00  0.60           H  
ATOM   1014  HA  TYR A  64      25.266   3.561   2.256  1.00  0.60           H  
ATOM   1015 1HB  TYR A  64      24.756   2.439   4.213  1.00  0.60           H  
ATOM   1016 2HB  TYR A  64      24.926   0.859   3.532  1.00  0.60           H  
ATOM   1017  HD1 TYR A  64      27.121   3.830   4.362  1.00  0.60           H  
ATOM   1018  HD2 TYR A  64      26.743  -0.386   4.035  1.00  0.60           H  
ATOM   1019  HE1 TYR A  64      29.317   3.599   5.305  1.00  0.60           H  
ATOM   1020  HE2 TYR A  64      29.015  -0.616   4.993  1.00  0.60           H  
ATOM   1021  HH  TYR A  64      30.968   2.253   5.752  1.00  0.60           H  
ATOM   1022  N   LEU A  65      27.194   2.925   0.951  1.00  0.65           N  
ATOM   1023  CA  LEU A  65      28.297   2.631   0.059  1.00  0.65           C  
ATOM   1024  C   LEU A  65      29.428   2.051   0.888  1.00  0.65           C  
ATOM   1025  O   LEU A  65      30.194   2.781   1.536  1.00  0.65           O  
ATOM   1026  CB  LEU A  65      28.743   3.898  -0.649  1.00  0.65           C  
ATOM   1027  CG  LEU A  65      27.605   4.656  -1.399  1.00  0.65           C  
ATOM   1028  CD1 LEU A  65      28.163   5.928  -2.037  1.00  0.65           C  
ATOM   1029  CD2 LEU A  65      26.955   3.742  -2.423  1.00  0.65           C  
ATOM   1030  H   LEU A  65      27.157   3.831   1.419  1.00  0.65           H  
ATOM   1031  HA  LEU A  65      27.985   1.891  -0.676  1.00  0.65           H  
ATOM   1032 1HB  LEU A  65      29.159   4.579   0.085  1.00  0.65           H  
ATOM   1033 2HB  LEU A  65      29.519   3.643  -1.370  1.00  0.65           H  
ATOM   1034  HG  LEU A  65      26.858   4.960  -0.676  1.00  0.65           H  
ATOM   1035 1HD1 LEU A  65      27.370   6.466  -2.539  1.00  0.65           H  
ATOM   1036 2HD1 LEU A  65      28.596   6.566  -1.264  1.00  0.65           H  
ATOM   1037 3HD1 LEU A  65      28.929   5.668  -2.763  1.00  0.65           H  
ATOM   1038 1HD2 LEU A  65      26.147   4.273  -2.926  1.00  0.65           H  
ATOM   1039 2HD2 LEU A  65      27.695   3.424  -3.157  1.00  0.65           H  
ATOM   1040 3HD2 LEU A  65      26.556   2.879  -1.910  1.00  0.65           H  
ATOM   1041  N   ALA A  66      29.440   0.730   0.943  1.00  0.72           N  
ATOM   1042  CA  ALA A  66      30.345  -0.021   1.786  1.00  0.72           C  
ATOM   1043  C   ALA A  66      31.665  -0.208   1.075  1.00  0.72           C  
ATOM   1044  O   ALA A  66      31.679  -0.284  -0.152  1.00  0.72           O  
ATOM   1045  CB  ALA A  66      29.715  -1.351   2.131  1.00  0.72           C  
ATOM   1046  H   ALA A  66      28.792   0.221   0.338  1.00  0.72           H  
ATOM   1047  HA  ALA A  66      30.527   0.549   2.694  1.00  0.72           H  
ATOM   1048 1HB  ALA A  66      30.391  -1.887   2.782  1.00  0.72           H  
ATOM   1049 2HB  ALA A  66      28.774  -1.211   2.626  1.00  0.72           H  
ATOM   1050 3HB  ALA A  66      29.539  -1.895   1.209  1.00  0.72           H  
ATOM   1051  N   GLU A  67      32.769  -0.319   1.817  1.00  0.83           N  
ATOM   1052  CA  GLU A  67      34.056  -0.587   1.167  1.00  0.83           C  
ATOM   1053  C   GLU A  67      34.661  -1.875   1.671  1.00  0.83           C  
ATOM   1054  O   GLU A  67      34.626  -2.156   2.872  1.00  0.83           O  
ATOM   1055  CB  GLU A  67      35.046   0.557   1.391  1.00  0.83           C  
ATOM   1056  CG  GLU A  67      34.605   1.872   0.789  1.00  0.83           C  
ATOM   1057  CD  GLU A  67      35.615   2.983   0.934  1.00  0.83           C  
ATOM   1058  OE1 GLU A  67      36.684   2.748   1.446  1.00  0.83           O  
ATOM   1059  OE2 GLU A  67      35.279   4.093   0.569  1.00  0.83           O  
ATOM   1060  H   GLU A  67      32.719  -0.234   2.822  1.00  0.83           H  
ATOM   1061  HA  GLU A  67      33.896  -0.698   0.100  1.00  0.83           H  
ATOM   1062 1HB  GLU A  67      35.202   0.704   2.458  1.00  0.83           H  
ATOM   1063 2HB  GLU A  67      36.010   0.291   0.949  1.00  0.83           H  
ATOM   1064 1HG  GLU A  67      34.405   1.714  -0.268  1.00  0.83           H  
ATOM   1065 2HG  GLU A  67      33.671   2.170   1.260  1.00  0.83           H  
ATOM   1066  N   PHE A  68      35.239  -2.645   0.750  1.00  0.95           N  
ATOM   1067  CA  PHE A  68      35.811  -3.923   1.114  1.00  0.95           C  
ATOM   1068  C   PHE A  68      37.187  -4.130   0.535  1.00  0.95           C  
ATOM   1069  O   PHE A  68      37.488  -3.667  -0.566  1.00  0.95           O  
ATOM   1070  CB  PHE A  68      34.927  -5.019   0.569  1.00  0.95           C  
ATOM   1071  CG  PHE A  68      33.597  -4.803   0.954  1.00  0.95           C  
ATOM   1072  CD1 PHE A  68      32.764  -4.170   0.074  1.00  0.95           C  
ATOM   1073  CD2 PHE A  68      33.157  -5.109   2.192  1.00  0.95           C  
ATOM   1074  CE1 PHE A  68      31.519  -3.895   0.421  1.00  0.95           C  
ATOM   1075  CE2 PHE A  68      31.899  -4.806   2.539  1.00  0.95           C  
ATOM   1076  CZ  PHE A  68      31.079  -4.227   1.662  1.00  0.95           C  
ATOM   1077  H   PHE A  68      35.232  -2.347  -0.221  1.00  0.95           H  
ATOM   1078  HA  PHE A  68      35.874  -3.988   2.200  1.00  0.95           H  
ATOM   1079 1HB  PHE A  68      34.984  -5.048  -0.512  1.00  0.95           H  
ATOM   1080 2HB  PHE A  68      35.261  -5.973   0.954  1.00  0.95           H  
ATOM   1081  HD1 PHE A  68      33.131  -3.894  -0.914  1.00  0.95           H  
ATOM   1082  HD2 PHE A  68      33.830  -5.581   2.911  1.00  0.95           H  
ATOM   1083  HE1 PHE A  68      30.875  -3.404  -0.272  1.00  0.95           H  
ATOM   1084  HE2 PHE A  68      31.537  -5.030   3.532  1.00  0.95           H  
ATOM   1085  HZ  PHE A  68      30.062  -4.012   1.956  1.00  0.95           H  
ATOM   1086  N   ASP A  69      37.996  -4.912   1.235  1.00  1.07           N  
ATOM   1087  CA  ASP A  69      39.298  -5.300   0.724  1.00  1.07           C  
ATOM   1088  C   ASP A  69      39.211  -6.746   0.256  1.00  1.07           C  
ATOM   1089  O   ASP A  69      38.964  -7.648   1.059  1.00  1.07           O  
ATOM   1090  CB  ASP A  69      40.373  -5.114   1.794  1.00  1.07           C  
ATOM   1091  CG  ASP A  69      40.579  -3.630   2.152  1.00  1.07           C  
ATOM   1092  OD1 ASP A  69      40.096  -2.800   1.409  1.00  1.07           O  
ATOM   1093  OD2 ASP A  69      41.202  -3.330   3.137  1.00  1.07           O  
ATOM   1094  H   ASP A  69      37.698  -5.254   2.139  1.00  1.07           H  
ATOM   1095  HA  ASP A  69      39.552  -4.681  -0.136  1.00  1.07           H  
ATOM   1096 1HB  ASP A  69      40.097  -5.663   2.694  1.00  1.07           H  
ATOM   1097 2HB  ASP A  69      41.317  -5.526   1.432  1.00  1.07           H  
ATOM   1098  N   THR A  70      39.365  -6.956  -1.047  1.00  1.15           N  
ATOM   1099  CA  THR A  70      39.186  -8.269  -1.636  1.00  1.15           C  
ATOM   1100  C   THR A  70      40.502  -8.654  -2.320  1.00  1.15           C  
ATOM   1101  O   THR A  70      41.394  -7.813  -2.425  1.00  1.15           O  
ATOM   1102  CB  THR A  70      38.070  -8.194  -2.704  1.00  1.15           C  
ATOM   1103  OG1 THR A  70      38.579  -7.515  -3.872  1.00  1.15           O  
ATOM   1104  CG2 THR A  70      36.896  -7.378  -2.139  1.00  1.15           C  
ATOM   1105  H   THR A  70      39.566  -6.175  -1.675  1.00  1.15           H  
ATOM   1106  HA  THR A  70      38.935  -8.980  -0.853  1.00  1.15           H  
ATOM   1107  HB  THR A  70      37.701  -9.161  -2.968  1.00  1.15           H  
ATOM   1108  HG1 THR A  70      38.892  -6.603  -3.619  1.00  1.15           H  
ATOM   1109 1HG2 THR A  70      36.112  -7.303  -2.888  1.00  1.15           H  
ATOM   1110 2HG2 THR A  70      36.502  -7.869  -1.250  1.00  1.15           H  
ATOM   1111 3HG2 THR A  70      37.237  -6.375  -1.877  1.00  1.15           H  
ATOM   1112  N   PRO A  71      40.675  -9.891  -2.816  1.00  1.18           N  
ATOM   1113  CA  PRO A  71      41.825 -10.319  -3.593  1.00  1.18           C  
ATOM   1114  C   PRO A  71      42.044  -9.474  -4.857  1.00  1.18           C  
ATOM   1115  O   PRO A  71      43.123  -9.524  -5.447  1.00  1.18           O  
ATOM   1116  CB  PRO A  71      41.478 -11.774  -3.937  1.00  1.18           C  
ATOM   1117  CG  PRO A  71      40.540 -12.213  -2.832  1.00  1.18           C  
ATOM   1118  CD  PRO A  71      39.718 -10.989  -2.518  1.00  1.18           C  
ATOM   1119  HA  PRO A  71      42.719 -10.279  -2.953  1.00  1.18           H  
ATOM   1120 1HB  PRO A  71      41.014 -11.819  -4.934  1.00  1.18           H  
ATOM   1121 2HB  PRO A  71      42.396 -12.376  -3.983  1.00  1.18           H  
ATOM   1122 1HG  PRO A  71      39.927 -13.062  -3.173  1.00  1.18           H  
ATOM   1123 2HG  PRO A  71      41.118 -12.569  -1.966  1.00  1.18           H  
ATOM   1124 1HD  PRO A  71      38.866 -10.976  -3.199  1.00  1.18           H  
ATOM   1125 2HD  PRO A  71      39.425 -11.014  -1.463  1.00  1.18           H  
ATOM   1126  N   GLY A  72      41.012  -8.747  -5.321  1.00  1.14           N  
ATOM   1127  CA  GLY A  72      41.141  -7.929  -6.517  1.00  1.14           C  
ATOM   1128  C   GLY A  72      41.475  -6.475  -6.176  1.00  1.14           C  
ATOM   1129  O   GLY A  72      41.504  -5.617  -7.061  1.00  1.14           O  
ATOM   1130  H   GLY A  72      40.128  -8.667  -4.818  1.00  1.14           H  
ATOM   1131 1HA  GLY A  72      41.916  -8.343  -7.162  1.00  1.14           H  
ATOM   1132 2HA  GLY A  72      40.207  -7.965  -7.075  1.00  1.14           H  
ATOM   1133  N   GLY A  73      41.718  -6.196  -4.892  1.00  1.05           N  
ATOM   1134  CA  GLY A  73      41.968  -4.837  -4.436  1.00  1.05           C  
ATOM   1135  C   GLY A  73      40.742  -4.286  -3.714  1.00  1.05           C  
ATOM   1136  O   GLY A  73      39.801  -5.033  -3.405  1.00  1.05           O  
ATOM   1137  H   GLY A  73      41.704  -6.937  -4.195  1.00  1.05           H  
ATOM   1138 1HA  GLY A  73      42.825  -4.834  -3.762  1.00  1.05           H  
ATOM   1139 2HA  GLY A  73      42.218  -4.200  -5.283  1.00  1.05           H  
ATOM   1140  N   LYS A  74      40.778  -2.988  -3.401  1.00  0.94           N  
ATOM   1141  CA  LYS A  74      39.689  -2.353  -2.660  1.00  0.94           C  
ATOM   1142  C   LYS A  74      38.521  -2.085  -3.604  1.00  0.94           C  
ATOM   1143  O   LYS A  74      38.731  -1.650  -4.740  1.00  0.94           O  
ATOM   1144  CB  LYS A  74      40.150  -1.049  -1.991  1.00  0.94           C  
ATOM   1145  CG  LYS A  74      39.138  -0.441  -1.002  1.00  0.94           C  
ATOM   1146  CD  LYS A  74      39.649   0.870  -0.371  1.00  0.94           C  
ATOM   1147  CE  LYS A  74      40.874   0.661   0.547  1.00  0.94           C  
ATOM   1148  NZ  LYS A  74      40.549  -0.112   1.782  1.00  0.94           N  
ATOM   1149  H   LYS A  74      41.570  -2.430  -3.684  1.00  0.94           H  
ATOM   1150  HA  LYS A  74      39.354  -3.034  -1.885  1.00  0.94           H  
ATOM   1151 1HB  LYS A  74      41.071  -1.234  -1.437  1.00  0.94           H  
ATOM   1152 2HB  LYS A  74      40.364  -0.304  -2.753  1.00  0.94           H  
ATOM   1153 1HG  LYS A  74      38.197  -0.238  -1.509  1.00  0.94           H  
ATOM   1154 2HG  LYS A  74      38.944  -1.167  -0.202  1.00  0.94           H  
ATOM   1155 1HD  LYS A  74      39.918   1.568  -1.162  1.00  0.94           H  
ATOM   1156 2HD  LYS A  74      38.841   1.315   0.221  1.00  0.94           H  
ATOM   1157 1HE  LYS A  74      41.649   0.131  -0.002  1.00  0.94           H  
ATOM   1158 2HE  LYS A  74      41.252   1.638   0.840  1.00  0.94           H  
ATOM   1159 1HZ  LYS A  74      41.372  -0.224   2.350  1.00  0.94           H  
ATOM   1160 2HZ  LYS A  74      39.838   0.359   2.312  1.00  0.94           H  
ATOM   1161 3HZ  LYS A  74      40.217  -1.049   1.531  1.00  0.94           H  
ATOM   1162  N   THR A  75      37.301  -2.320  -3.133  1.00  0.83           N  
ATOM   1163  CA  THR A  75      36.116  -2.086  -3.954  1.00  0.83           C  
ATOM   1164  C   THR A  75      34.969  -1.523  -3.134  1.00  0.83           C  
ATOM   1165  O   THR A  75      34.839  -1.823  -1.946  1.00  0.83           O  
ATOM   1166  CB  THR A  75      35.624  -3.411  -4.569  1.00  0.83           C  
ATOM   1167  OG1 THR A  75      34.577  -3.154  -5.515  1.00  0.83           O  
ATOM   1168  CG2 THR A  75      35.066  -4.299  -3.455  1.00  0.83           C  
ATOM   1169  H   THR A  75      37.216  -2.703  -2.191  1.00  0.83           H  
ATOM   1170  HA  THR A  75      36.363  -1.374  -4.742  1.00  0.83           H  
ATOM   1171  HB  THR A  75      36.452  -3.919  -5.068  1.00  0.83           H  
ATOM   1172  HG1 THR A  75      33.875  -2.637  -5.094  1.00  0.83           H  
ATOM   1173 1HG2 THR A  75      34.712  -5.239  -3.874  1.00  0.83           H  
ATOM   1174 2HG2 THR A  75      35.854  -4.495  -2.729  1.00  0.83           H  
ATOM   1175 3HG2 THR A  75      34.240  -3.786  -2.969  1.00  0.83           H  
ATOM   1176  N   SER A  76      34.104  -0.733  -3.767  1.00  0.74           N  
ATOM   1177  CA  SER A  76      32.931  -0.260  -3.044  1.00  0.74           C  
ATOM   1178  C   SER A  76      31.670  -0.873  -3.623  1.00  0.74           C  
ATOM   1179  O   SER A  76      31.622  -1.160  -4.820  1.00  0.74           O  
ATOM   1180  CB  SER A  76      32.854   1.255  -3.089  1.00  0.74           C  
ATOM   1181  OG  SER A  76      32.708   1.714  -4.407  1.00  0.74           O  
ATOM   1182  H   SER A  76      34.251  -0.479  -4.736  1.00  0.74           H  
ATOM   1183  HA  SER A  76      33.015  -0.574  -2.016  1.00  0.74           H  
ATOM   1184 1HB  SER A  76      32.009   1.589  -2.483  1.00  0.74           H  
ATOM   1185 2HB  SER A  76      33.756   1.676  -2.650  1.00  0.74           H  
ATOM   1186  HG  SER A  76      31.874   1.355  -4.719  1.00  0.74           H  
ATOM   1187  N   VAL A  77      30.665  -1.068  -2.765  1.00  0.67           N  
ATOM   1188  CA  VAL A  77      29.387  -1.653  -3.179  1.00  0.67           C  
ATOM   1189  C   VAL A  77      28.184  -0.910  -2.596  1.00  0.67           C  
ATOM   1190  O   VAL A  77      28.145  -0.633  -1.394  1.00  0.67           O  
ATOM   1191  CB  VAL A  77      29.304  -3.128  -2.713  1.00  0.67           C  
ATOM   1192  CG1 VAL A  77      28.001  -3.761  -3.148  1.00  0.67           C  
ATOM   1193  CG2 VAL A  77      30.506  -3.950  -3.241  1.00  0.67           C  
ATOM   1194  H   VAL A  77      30.817  -0.794  -1.793  1.00  0.67           H  
ATOM   1195  HA  VAL A  77      29.324  -1.621  -4.269  1.00  0.67           H  
ATOM   1196  HB  VAL A  77      29.291  -3.139  -1.641  1.00  0.67           H  
ATOM   1197 1HG1 VAL A  77      27.952  -4.782  -2.789  1.00  0.67           H  
ATOM   1198 2HG1 VAL A  77      27.156  -3.213  -2.759  1.00  0.67           H  
ATOM   1199 3HG1 VAL A  77      27.975  -3.763  -4.225  1.00  0.67           H  
ATOM   1200 1HG2 VAL A  77      30.427  -4.979  -2.889  1.00  0.67           H  
ATOM   1201 2HG2 VAL A  77      30.491  -3.940  -4.335  1.00  0.67           H  
ATOM   1202 3HG2 VAL A  77      31.440  -3.529  -2.888  1.00  0.67           H  
ATOM   1203  N   ALA A  78      27.184  -0.596  -3.420  1.00  0.63           N  
ATOM   1204  CA  ALA A  78      25.970  -0.014  -2.843  1.00  0.63           C  
ATOM   1205  C   ALA A  78      25.142  -1.152  -2.278  1.00  0.63           C  
ATOM   1206  O   ALA A  78      24.765  -2.076  -3.020  1.00  0.63           O  
ATOM   1207  CB  ALA A  78      25.171   0.780  -3.863  1.00  0.63           C  
ATOM   1208  H   ALA A  78      27.252  -0.799  -4.410  1.00  0.63           H  
ATOM   1209  HA  ALA A  78      26.249   0.636  -2.018  1.00  0.63           H  
ATOM   1210 1HB  ALA A  78      24.276   1.184  -3.386  1.00  0.63           H  
ATOM   1211 2HB  ALA A  78      25.777   1.597  -4.248  1.00  0.63           H  
ATOM   1212 3HB  ALA A  78      24.893   0.130  -4.678  1.00  0.63           H  
ATOM   1213  N   VAL A  79      24.848  -1.065  -0.982  1.00  0.59           N  
ATOM   1214  CA  VAL A  79      24.097  -2.101  -0.300  1.00  0.59           C  
ATOM   1215  C   VAL A  79      22.779  -1.536   0.244  1.00  0.59           C  
ATOM   1216  O   VAL A  79      22.779  -0.491   0.902  1.00  0.59           O  
ATOM   1217  CB  VAL A  79      24.923  -2.650   0.898  1.00  0.59           C  
ATOM   1218  CG1 VAL A  79      24.125  -3.771   1.584  1.00  0.59           C  
ATOM   1219  CG2 VAL A  79      26.318  -3.123   0.431  1.00  0.59           C  
ATOM   1220  H   VAL A  79      25.216  -0.284  -0.441  1.00  0.59           H  
ATOM   1221  HA  VAL A  79      23.886  -2.905  -1.000  1.00  0.59           H  
ATOM   1222  HB  VAL A  79      25.053  -1.850   1.631  1.00  0.59           H  
ATOM   1223 1HG1 VAL A  79      24.669  -4.142   2.439  1.00  0.59           H  
ATOM   1224 2HG1 VAL A  79      23.168  -3.391   1.910  1.00  0.59           H  
ATOM   1225 3HG1 VAL A  79      23.962  -4.586   0.879  1.00  0.59           H  
ATOM   1226 1HG2 VAL A  79      26.885  -3.485   1.284  1.00  0.59           H  
ATOM   1227 2HG2 VAL A  79      26.225  -3.911  -0.289  1.00  0.59           H  
ATOM   1228 3HG2 VAL A  79      26.850  -2.289  -0.019  1.00  0.59           H  
ATOM   1229  N   PHE A  80      21.656  -2.200  -0.052  1.00  0.57           N  
ATOM   1230  CA  PHE A  80      20.355  -1.801   0.493  1.00  0.57           C  
ATOM   1231  C   PHE A  80      20.155  -2.580   1.770  1.00  0.57           C  
ATOM   1232  O   PHE A  80      20.289  -3.806   1.755  1.00  0.57           O  
ATOM   1233  CB  PHE A  80      19.172  -2.155  -0.419  1.00  0.57           C  
ATOM   1234  CG  PHE A  80      17.830  -1.677   0.082  1.00  0.57           C  
ATOM   1235  CD1 PHE A  80      17.456  -0.346  -0.068  1.00  0.57           C  
ATOM   1236  CD2 PHE A  80      16.944  -2.542   0.699  1.00  0.57           C  
ATOM   1237  CE1 PHE A  80      16.231   0.105   0.374  1.00  0.57           C  
ATOM   1238  CE2 PHE A  80      15.723  -2.090   1.143  1.00  0.57           C  
ATOM   1239  CZ  PHE A  80      15.364  -0.769   0.973  1.00  0.57           C  
ATOM   1240  H   PHE A  80      21.721  -3.029  -0.635  1.00  0.57           H  
ATOM   1241  HA  PHE A  80      20.356  -0.735   0.713  1.00  0.57           H  
ATOM   1242 1HB  PHE A  80      19.293  -1.744  -1.369  1.00  0.57           H  
ATOM   1243 2HB  PHE A  80      19.125  -3.233  -0.542  1.00  0.57           H  
ATOM   1244  HD1 PHE A  80      18.139   0.335  -0.546  1.00  0.57           H  
ATOM   1245  HD2 PHE A  80      17.221  -3.589   0.834  1.00  0.57           H  
ATOM   1246  HE1 PHE A  80      15.951   1.148   0.246  1.00  0.57           H  
ATOM   1247  HE2 PHE A  80      15.048  -2.779   1.625  1.00  0.57           H  
ATOM   1248  HZ  PHE A  80      14.399  -0.422   1.314  1.00  0.57           H  
ATOM   1249  N   ILE A  81      19.850  -1.902   2.857  1.00  0.56           N  
ATOM   1250  CA  ILE A  81      19.625  -2.611   4.090  1.00  0.56           C  
ATOM   1251  C   ILE A  81      18.235  -2.348   4.622  1.00  0.56           C  
ATOM   1252  O   ILE A  81      17.816  -1.199   4.766  1.00  0.56           O  
ATOM   1253  CB  ILE A  81      20.621  -2.238   5.193  1.00  0.56           C  
ATOM   1254  CG1 ILE A  81      22.065  -2.411   4.716  1.00  0.56           C  
ATOM   1255  CG2 ILE A  81      20.377  -3.222   6.362  1.00  0.56           C  
ATOM   1256  CD1 ILE A  81      22.702  -1.108   4.222  1.00  0.56           C  
ATOM   1257  H   ILE A  81      19.771  -0.897   2.815  1.00  0.56           H  
ATOM   1258  HA  ILE A  81      19.720  -3.670   3.903  1.00  0.56           H  
ATOM   1259  HB  ILE A  81      20.493  -1.219   5.487  1.00  0.56           H  
ATOM   1260 1HG1 ILE A  81      22.666  -2.806   5.534  1.00  0.56           H  
ATOM   1261 2HG1 ILE A  81      22.078  -3.125   3.909  1.00  0.56           H  
ATOM   1262 1HG2 ILE A  81      21.079  -3.040   7.144  1.00  0.56           H  
ATOM   1263 2HG2 ILE A  81      19.371  -3.114   6.746  1.00  0.56           H  
ATOM   1264 3HG2 ILE A  81      20.506  -4.231   6.021  1.00  0.56           H  
ATOM   1265 1HD1 ILE A  81      23.722  -1.306   3.892  1.00  0.56           H  
ATOM   1266 2HD1 ILE A  81      22.123  -0.705   3.387  1.00  0.56           H  
ATOM   1267 3HD1 ILE A  81      22.716  -0.378   5.031  1.00  0.56           H  
ATOM   1268  N   LEU A  82      17.506  -3.412   4.902  1.00  0.56           N  
ATOM   1269  CA  LEU A  82      16.212  -3.233   5.522  1.00  0.56           C  
ATOM   1270  C   LEU A  82      16.325  -3.722   6.945  1.00  0.56           C  
ATOM   1271  O   LEU A  82      16.789  -4.843   7.175  1.00  0.56           O  
ATOM   1272  CB  LEU A  82      15.095  -3.993   4.785  1.00  0.56           C  
ATOM   1273  CG  LEU A  82      13.676  -3.728   5.363  1.00  0.56           C  
ATOM   1274  CD1 LEU A  82      12.658  -3.866   4.294  1.00  0.56           C  
ATOM   1275  CD2 LEU A  82      13.367  -4.733   6.445  1.00  0.56           C  
ATOM   1276  H   LEU A  82      17.887  -4.341   4.720  1.00  0.56           H  
ATOM   1277  HA  LEU A  82      15.954  -2.177   5.544  1.00  0.56           H  
ATOM   1278 1HB  LEU A  82      15.095  -3.700   3.743  1.00  0.56           H  
ATOM   1279 2HB  LEU A  82      15.293  -5.064   4.840  1.00  0.56           H  
ATOM   1280  HG  LEU A  82      13.637  -2.709   5.766  1.00  0.56           H  
ATOM   1281 1HD1 LEU A  82      11.667  -3.669   4.698  1.00  0.56           H  
ATOM   1282 2HD1 LEU A  82      12.868  -3.171   3.497  1.00  0.56           H  
ATOM   1283 3HD1 LEU A  82      12.695  -4.874   3.912  1.00  0.56           H  
ATOM   1284 1HD2 LEU A  82      12.372  -4.530   6.834  1.00  0.56           H  
ATOM   1285 2HD2 LEU A  82      13.400  -5.733   6.023  1.00  0.56           H  
ATOM   1286 3HD2 LEU A  82      14.083  -4.666   7.238  1.00  0.56           H  
ATOM   1287  N   TRP A  83      15.922  -2.885   7.888  1.00  0.56           N  
ATOM   1288  CA  TRP A  83      15.959  -3.289   9.270  1.00  0.56           C  
ATOM   1289  C   TRP A  83      14.539  -3.467   9.764  1.00  0.56           C  
ATOM   1290  O   TRP A  83      13.670  -2.620   9.537  1.00  0.56           O  
ATOM   1291  CB  TRP A  83      16.708  -2.291  10.152  1.00  0.56           C  
ATOM   1292  CG  TRP A  83      18.125  -2.231   9.929  1.00  0.56           C  
ATOM   1293  CD1 TRP A  83      19.065  -2.939  10.550  1.00  0.56           C  
ATOM   1294  CD2 TRP A  83      18.790  -1.338   9.098  1.00  0.56           C  
ATOM   1295  NE1 TRP A  83      20.301  -2.554  10.128  1.00  0.56           N  
ATOM   1296  CE2 TRP A  83      20.155  -1.560   9.261  1.00  0.56           C  
ATOM   1297  CE3 TRP A  83      18.369  -0.385   8.277  1.00  0.56           C  
ATOM   1298  CZ2 TRP A  83      21.102  -0.810   8.611  1.00  0.56           C  
ATOM   1299  CZ3 TRP A  83      19.262   0.344   7.650  1.00  0.56           C  
ATOM   1300  CH2 TRP A  83      20.631   0.157   7.806  1.00  0.56           C  
ATOM   1301  H   TRP A  83      15.566  -1.966   7.639  1.00  0.56           H  
ATOM   1302  HA  TRP A  83      16.468  -4.244   9.344  1.00  0.56           H  
ATOM   1303 1HB  TRP A  83      16.297  -1.289   9.990  1.00  0.56           H  
ATOM   1304 2HB  TRP A  83      16.538  -2.540  11.200  1.00  0.56           H  
ATOM   1305  HD1 TRP A  83      18.859  -3.710  11.278  1.00  0.56           H  
ATOM   1306  HE1 TRP A  83      21.182  -2.928  10.436  1.00  0.56           H  
ATOM   1307  HE3 TRP A  83      17.312  -0.209   8.137  1.00  0.56           H  
ATOM   1308  HZ2 TRP A  83      22.176  -0.968   8.740  1.00  0.56           H  
ATOM   1309  HZ3 TRP A  83      18.850   1.081   7.033  1.00  0.56           H  
ATOM   1310  HH2 TRP A  83      21.340   0.783   7.284  1.00  0.56           H  
ATOM   1311  N   ALA A  84      14.320  -4.582  10.436  1.00  0.57           N  
ATOM   1312  CA  ALA A  84      13.021  -4.945  10.965  1.00  0.57           C  
ATOM   1313  C   ALA A  84      13.176  -5.722  12.252  1.00  0.57           C  
ATOM   1314  O   ALA A  84      12.845  -6.906  12.283  1.00  0.57           O  
ATOM   1315  CB  ALA A  84      12.280  -5.788   9.954  1.00  0.57           C  
ATOM   1316  H   ALA A  84      15.104  -5.221  10.564  1.00  0.57           H  
ATOM   1317  HA  ALA A  84      12.461  -4.044  11.151  1.00  0.57           H  
ATOM   1318 1HB  ALA A  84      11.299  -6.050  10.348  1.00  0.57           H  
ATOM   1319 2HB  ALA A  84      12.156  -5.226   9.041  1.00  0.57           H  
ATOM   1320 3HB  ALA A  84      12.843  -6.695   9.748  1.00  0.57           H  
ATOM   1321  N   PRO A  85      13.564  -5.076  13.354  1.00  0.57           N  
ATOM   1322  CA  PRO A  85      14.002  -5.729  14.556  1.00  0.57           C  
ATOM   1323  C   PRO A  85      12.866  -6.512  15.152  1.00  0.57           C  
ATOM   1324  O   PRO A  85      11.704  -6.111  15.067  1.00  0.57           O  
ATOM   1325  CB  PRO A  85      14.457  -4.564  15.449  1.00  0.57           C  
ATOM   1326  CG  PRO A  85      13.705  -3.359  14.932  1.00  0.57           C  
ATOM   1327  CD  PRO A  85      13.477  -3.612  13.441  1.00  0.57           C  
ATOM   1328  HA  PRO A  85      14.840  -6.376  14.330  1.00  0.57           H  
ATOM   1329 1HB  PRO A  85      14.218  -4.786  16.502  1.00  0.57           H  
ATOM   1330 2HB  PRO A  85      15.546  -4.458  15.387  1.00  0.57           H  
ATOM   1331 1HG  PRO A  85      12.789  -3.240  15.504  1.00  0.57           H  
ATOM   1332 2HG  PRO A  85      14.286  -2.440  15.100  1.00  0.57           H  
ATOM   1333 1HD  PRO A  85      12.469  -3.260  13.189  1.00  0.57           H  
ATOM   1334 2HD  PRO A  85      14.252  -3.119  12.837  1.00  0.57           H  
ATOM   1335  N   GLU A  86      13.222  -7.586  15.846  1.00  0.58           N  
ATOM   1336  CA  GLU A  86      12.219  -8.442  16.484  1.00  0.58           C  
ATOM   1337  C   GLU A  86      11.313  -7.668  17.441  1.00  0.58           C  
ATOM   1338  O   GLU A  86      10.143  -8.017  17.602  1.00  0.58           O  
ATOM   1339  CB  GLU A  86      12.879  -9.589  17.264  1.00  0.58           C  
ATOM   1340  CG  GLU A  86      13.528 -10.682  16.412  1.00  0.58           C  
ATOM   1341  CD  GLU A  86      14.144 -11.791  17.257  1.00  0.58           C  
ATOM   1342  OE1 GLU A  86      14.267 -11.609  18.447  1.00  0.58           O  
ATOM   1343  OE2 GLU A  86      14.462 -12.825  16.715  1.00  0.58           O  
ATOM   1344  H   GLU A  86      14.211  -7.849  15.837  1.00  0.58           H  
ATOM   1345  HA  GLU A  86      11.597  -8.871  15.701  1.00  0.58           H  
ATOM   1346 1HB  GLU A  86      13.650  -9.180  17.917  1.00  0.58           H  
ATOM   1347 2HB  GLU A  86      12.134 -10.064  17.902  1.00  0.58           H  
ATOM   1348 1HG  GLU A  86      12.777 -11.114  15.752  1.00  0.58           H  
ATOM   1349 2HG  GLU A  86      14.304 -10.229  15.788  1.00  0.58           H  
ATOM   1350  N   SER A  87      11.856  -6.629  18.069  1.00  0.58           N  
ATOM   1351  CA  SER A  87      11.122  -5.799  19.015  1.00  0.58           C  
ATOM   1352  C   SER A  87      10.142  -4.784  18.378  1.00  0.58           C  
ATOM   1353  O   SER A  87       9.382  -4.133  19.099  1.00  0.58           O  
ATOM   1354  CB  SER A  87      12.113  -5.081  19.904  1.00  0.58           C  
ATOM   1355  OG  SER A  87      12.913  -4.210  19.152  1.00  0.58           O  
ATOM   1356  H   SER A  87      12.821  -6.414  17.872  1.00  0.58           H  
ATOM   1357  HA  SER A  87      10.533  -6.467  19.645  1.00  0.58           H  
ATOM   1358 1HB  SER A  87      11.566  -4.506  20.652  1.00  0.58           H  
ATOM   1359 2HB  SER A  87      12.738  -5.798  20.431  1.00  0.58           H  
ATOM   1360  HG  SER A  87      13.126  -3.448  19.743  1.00  0.58           H  
ATOM   1361  N   ALA A  88      10.173  -4.603  17.052  1.00  0.59           N  
ATOM   1362  CA  ALA A  88       9.256  -3.658  16.404  1.00  0.59           C  
ATOM   1363  C   ALA A  88       7.855  -4.255  16.361  1.00  0.59           C  
ATOM   1364  O   ALA A  88       7.697  -5.474  16.283  1.00  0.59           O  
ATOM   1365  CB  ALA A  88       9.712  -3.305  14.988  1.00  0.59           C  
ATOM   1366  H   ALA A  88      10.803  -5.156  16.473  1.00  0.59           H  
ATOM   1367  HA  ALA A  88       9.218  -2.748  17.003  1.00  0.59           H  
ATOM   1368 1HB  ALA A  88       9.010  -2.602  14.544  1.00  0.59           H  
ATOM   1369 2HB  ALA A  88      10.682  -2.855  15.024  1.00  0.59           H  
ATOM   1370 3HB  ALA A  88       9.754  -4.208  14.386  1.00  0.59           H  
ATOM   1371  N   SER A  89       6.830  -3.405  16.372  1.00  0.60           N  
ATOM   1372  CA  SER A  89       5.467  -3.902  16.238  1.00  0.60           C  
ATOM   1373  C   SER A  89       5.276  -4.603  14.903  1.00  0.60           C  
ATOM   1374  O   SER A  89       5.711  -4.068  13.879  1.00  0.60           O  
ATOM   1375  CB  SER A  89       4.456  -2.766  16.287  1.00  0.60           C  
ATOM   1376  OG  SER A  89       3.142  -3.237  15.996  1.00  0.60           O  
ATOM   1377  H   SER A  89       7.003  -2.412  16.469  1.00  0.60           H  
ATOM   1378  HA  SER A  89       5.285  -4.563  17.077  1.00  0.60           H  
ATOM   1379 1HB  SER A  89       4.471  -2.305  17.274  1.00  0.60           H  
ATOM   1380 2HB  SER A  89       4.739  -1.998  15.562  1.00  0.60           H  
ATOM   1381  HG  SER A  89       2.590  -2.442  15.926  1.00  0.60           H  
ATOM   1382  N   PRO A  90       4.558  -5.737  14.848  1.00  0.61           N  
ATOM   1383  CA  PRO A  90       4.177  -6.423  13.636  1.00  0.61           C  
ATOM   1384  C   PRO A  90       3.532  -5.492  12.626  1.00  0.61           C  
ATOM   1385  O   PRO A  90       3.676  -5.699  11.426  1.00  0.61           O  
ATOM   1386  CB  PRO A  90       3.174  -7.460  14.145  1.00  0.61           C  
ATOM   1387  CG  PRO A  90       3.630  -7.756  15.551  1.00  0.61           C  
ATOM   1388  CD  PRO A  90       4.126  -6.429  16.086  1.00  0.61           C  
ATOM   1389  HA  PRO A  90       5.053  -6.912  13.203  1.00  0.61           H  
ATOM   1390 1HB  PRO A  90       2.154  -7.044  14.107  1.00  0.61           H  
ATOM   1391 2HB  PRO A  90       3.182  -8.346  13.492  1.00  0.61           H  
ATOM   1392 1HG  PRO A  90       2.794  -8.163  16.141  1.00  0.61           H  
ATOM   1393 2HG  PRO A  90       4.414  -8.525  15.540  1.00  0.61           H  
ATOM   1394 1HD  PRO A  90       3.320  -5.875  16.593  1.00  0.61           H  
ATOM   1395 2HD  PRO A  90       4.986  -6.640  16.741  1.00  0.61           H  
ATOM   1396  N   GLU A  91       2.829  -4.445  13.089  1.00  0.63           N  
ATOM   1397  CA  GLU A  91       2.187  -3.561  12.122  1.00  0.63           C  
ATOM   1398  C   GLU A  91       3.229  -2.810  11.299  1.00  0.63           C  
ATOM   1399  O   GLU A  91       3.062  -2.600  10.094  1.00  0.63           O  
ATOM   1400  CB  GLU A  91       1.259  -2.576  12.831  1.00  0.63           C  
ATOM   1401  CG  GLU A  91       0.024  -3.229  13.454  1.00  0.63           C  
ATOM   1402  CD  GLU A  91      -0.878  -2.256  14.188  1.00  0.63           C  
ATOM   1403  OE1 GLU A  91      -0.510  -1.114  14.328  1.00  0.63           O  
ATOM   1404  OE2 GLU A  91      -1.936  -2.664  14.608  1.00  0.63           O  
ATOM   1405  H   GLU A  91       2.763  -4.237  14.088  1.00  0.63           H  
ATOM   1406  HA  GLU A  91       1.592  -4.169  11.439  1.00  0.63           H  
ATOM   1407 1HB  GLU A  91       1.811  -2.066  13.622  1.00  0.63           H  
ATOM   1408 2HB  GLU A  91       0.925  -1.817  12.123  1.00  0.63           H  
ATOM   1409 1HG  GLU A  91      -0.550  -3.715  12.666  1.00  0.63           H  
ATOM   1410 2HG  GLU A  91       0.358  -4.001  14.149  1.00  0.63           H  
ATOM   1411  N   ASP A  92       4.317  -2.406  11.948  1.00  0.64           N  
ATOM   1412  CA  ASP A  92       5.337  -1.655  11.255  1.00  0.64           C  
ATOM   1413  C   ASP A  92       6.157  -2.623  10.437  1.00  0.64           C  
ATOM   1414  O   ASP A  92       6.577  -2.316   9.327  1.00  0.64           O  
ATOM   1415  CB  ASP A  92       6.210  -0.860  12.223  1.00  0.64           C  
ATOM   1416  CG  ASP A  92       5.446   0.278  12.938  1.00  0.64           C  
ATOM   1417  OD1 ASP A  92       4.341   0.600  12.535  1.00  0.64           O  
ATOM   1418  OD2 ASP A  92       5.992   0.842  13.852  1.00  0.64           O  
ATOM   1419  H   ASP A  92       4.460  -2.669  12.917  1.00  0.64           H  
ATOM   1420  HA  ASP A  92       4.858  -0.953  10.575  1.00  0.64           H  
ATOM   1421 1HB  ASP A  92       6.612  -1.544  12.978  1.00  0.64           H  
ATOM   1422 2HB  ASP A  92       7.059  -0.438  11.684  1.00  0.64           H  
ATOM   1423  N   LYS A  93       6.370  -3.825  10.961  1.00  0.65           N  
ATOM   1424  CA  LYS A  93       7.156  -4.768  10.189  1.00  0.65           C  
ATOM   1425  C   LYS A  93       6.440  -5.093   8.879  1.00  0.65           C  
ATOM   1426  O   LYS A  93       7.069  -5.105   7.820  1.00  0.65           O  
ATOM   1427  CB  LYS A  93       7.443  -6.025  11.007  1.00  0.65           C  
ATOM   1428  CG  LYS A  93       8.444  -5.789  12.163  1.00  0.65           C  
ATOM   1429  CD  LYS A  93       8.917  -7.070  12.819  1.00  0.65           C  
ATOM   1430  CE  LYS A  93       7.803  -7.743  13.591  1.00  0.65           C  
ATOM   1431  NZ  LYS A  93       8.292  -8.896  14.387  1.00  0.65           N  
ATOM   1432  H   LYS A  93       6.016  -4.057  11.890  1.00  0.65           H  
ATOM   1433  HA  LYS A  93       8.103  -4.313   9.928  1.00  0.65           H  
ATOM   1434 1HB  LYS A  93       6.515  -6.399  11.427  1.00  0.65           H  
ATOM   1435 2HB  LYS A  93       7.848  -6.799  10.356  1.00  0.65           H  
ATOM   1436 1HG  LYS A  93       9.318  -5.281  11.784  1.00  0.65           H  
ATOM   1437 2HG  LYS A  93       7.974  -5.156  12.919  1.00  0.65           H  
ATOM   1438 1HD  LYS A  93       9.302  -7.752  12.062  1.00  0.65           H  
ATOM   1439 2HD  LYS A  93       9.729  -6.834  13.515  1.00  0.65           H  
ATOM   1440 1HE  LYS A  93       7.339  -7.020  14.260  1.00  0.65           H  
ATOM   1441 2HE  LYS A  93       7.058  -8.101  12.884  1.00  0.65           H  
ATOM   1442 1HZ  LYS A  93       7.518  -9.317  14.878  1.00  0.65           H  
ATOM   1443 2HZ  LYS A  93       8.717  -9.572  13.776  1.00  0.65           H  
ATOM   1444 3HZ  LYS A  93       8.979  -8.571  15.068  1.00  0.65           H  
ATOM   1445  N   GLU A  94       5.113  -5.280   8.913  1.00  0.66           N  
ATOM   1446  CA  GLU A  94       4.404  -5.547   7.666  1.00  0.66           C  
ATOM   1447  C   GLU A  94       4.411  -4.344   6.717  1.00  0.66           C  
ATOM   1448  O   GLU A  94       4.623  -4.508   5.509  1.00  0.66           O  
ATOM   1449  CB  GLU A  94       2.955  -5.992   7.925  1.00  0.66           C  
ATOM   1450  CG  GLU A  94       2.804  -7.400   8.525  1.00  0.66           C  
ATOM   1451  CD  GLU A  94       1.352  -7.824   8.741  1.00  0.66           C  
ATOM   1452  OE1 GLU A  94       0.473  -7.011   8.562  1.00  0.66           O  
ATOM   1453  OE2 GLU A  94       1.132  -8.971   9.070  1.00  0.66           O  
ATOM   1454  H   GLU A  94       4.607  -5.271   9.800  1.00  0.66           H  
ATOM   1455  HA  GLU A  94       4.915  -6.367   7.162  1.00  0.66           H  
ATOM   1456 1HB  GLU A  94       2.488  -5.288   8.620  1.00  0.66           H  
ATOM   1457 2HB  GLU A  94       2.390  -5.955   6.995  1.00  0.66           H  
ATOM   1458 1HG  GLU A  94       3.282  -8.116   7.858  1.00  0.66           H  
ATOM   1459 2HG  GLU A  94       3.330  -7.430   9.477  1.00  0.66           H  
ATOM   1460  N   LEU A  95       4.228  -3.121   7.243  1.00  0.67           N  
ATOM   1461  CA  LEU A  95       4.242  -1.955   6.360  1.00  0.67           C  
ATOM   1462  C   LEU A  95       5.599  -1.731   5.722  1.00  0.67           C  
ATOM   1463  O   LEU A  95       5.703  -1.455   4.516  1.00  0.67           O  
ATOM   1464  CB  LEU A  95       3.882  -0.681   7.133  1.00  0.67           C  
ATOM   1465  CG  LEU A  95       2.445  -0.519   7.578  1.00  0.67           C  
ATOM   1466  CD1 LEU A  95       2.352   0.690   8.504  1.00  0.67           C  
ATOM   1467  CD2 LEU A  95       1.572  -0.325   6.354  1.00  0.67           C  
ATOM   1468  H   LEU A  95       4.040  -3.003   8.242  1.00  0.67           H  
ATOM   1469  HA  LEU A  95       3.510  -2.114   5.572  1.00  0.67           H  
ATOM   1470 1HB  LEU A  95       4.502  -0.649   8.030  1.00  0.67           H  
ATOM   1471 2HB  LEU A  95       4.136   0.173   6.516  1.00  0.67           H  
ATOM   1472  HG  LEU A  95       2.121  -1.402   8.124  1.00  0.67           H  
ATOM   1473 1HD1 LEU A  95       1.322   0.820   8.834  1.00  0.67           H  
ATOM   1474 2HD1 LEU A  95       2.993   0.518   9.373  1.00  0.67           H  
ATOM   1475 3HD1 LEU A  95       2.680   1.579   7.973  1.00  0.67           H  
ATOM   1476 1HD2 LEU A  95       0.534  -0.202   6.665  1.00  0.67           H  
ATOM   1477 2HD2 LEU A  95       1.897   0.564   5.810  1.00  0.67           H  
ATOM   1478 3HD2 LEU A  95       1.657  -1.199   5.709  1.00  0.67           H  
ATOM   1479  N   TYR A  96       6.651  -1.905   6.510  1.00  0.67           N  
ATOM   1480  CA  TYR A  96       7.964  -1.647   5.984  1.00  0.67           C  
ATOM   1481  C   TYR A  96       8.415  -2.699   4.997  1.00  0.67           C  
ATOM   1482  O   TYR A  96       8.924  -2.343   3.925  1.00  0.67           O  
ATOM   1483  CB  TYR A  96       8.970  -1.474   7.116  1.00  0.67           C  
ATOM   1484  CG  TYR A  96       8.956  -0.061   7.724  1.00  0.67           C  
ATOM   1485  CD1 TYR A  96       7.880   0.427   8.479  1.00  0.67           C  
ATOM   1486  CD2 TYR A  96      10.069   0.735   7.541  1.00  0.67           C  
ATOM   1487  CE1 TYR A  96       7.938   1.706   9.007  1.00  0.67           C  
ATOM   1488  CE2 TYR A  96      10.122   1.996   8.056  1.00  0.67           C  
ATOM   1489  CZ  TYR A  96       9.075   2.489   8.779  1.00  0.67           C  
ATOM   1490  OH  TYR A  96       9.141   3.766   9.251  1.00  0.67           O  
ATOM   1491  H   TYR A  96       6.535  -2.164   7.490  1.00  0.67           H  
ATOM   1492  HA  TYR A  96       7.893  -0.703   5.464  1.00  0.67           H  
ATOM   1493 1HB  TYR A  96       8.756  -2.194   7.907  1.00  0.67           H  
ATOM   1494 2HB  TYR A  96       9.976  -1.678   6.747  1.00  0.67           H  
ATOM   1495  HD1 TYR A  96       7.001  -0.170   8.638  1.00  0.67           H  
ATOM   1496  HD2 TYR A  96      10.913   0.352   6.977  1.00  0.67           H  
ATOM   1497  HE1 TYR A  96       7.099   2.099   9.581  1.00  0.67           H  
ATOM   1498  HE2 TYR A  96      11.001   2.609   7.889  1.00  0.67           H  
ATOM   1499  HH  TYR A  96       8.381   3.934   9.819  1.00  0.67           H  
ATOM   1500  N   LEU A  97       8.172  -3.977   5.303  1.00  0.67           N  
ATOM   1501  CA  LEU A  97       8.560  -5.040   4.391  1.00  0.67           C  
ATOM   1502  C   LEU A  97       7.777  -4.948   3.094  1.00  0.67           C  
ATOM   1503  O   LEU A  97       8.343  -5.076   2.011  1.00  0.67           O  
ATOM   1504  CB  LEU A  97       8.315  -6.394   5.056  1.00  0.67           C  
ATOM   1505  CG  LEU A  97       9.264  -6.710   6.229  1.00  0.67           C  
ATOM   1506  CD1 LEU A  97       8.777  -7.934   6.968  1.00  0.67           C  
ATOM   1507  CD2 LEU A  97      10.657  -6.944   5.681  1.00  0.67           C  
ATOM   1508  H   LEU A  97       7.731  -4.229   6.190  1.00  0.67           H  
ATOM   1509  HA  LEU A  97       9.620  -4.939   4.165  1.00  0.67           H  
ATOM   1510 1HB  LEU A  97       7.291  -6.410   5.440  1.00  0.67           H  
ATOM   1511 2HB  LEU A  97       8.419  -7.178   4.308  1.00  0.67           H  
ATOM   1512  HG  LEU A  97       9.282  -5.868   6.922  1.00  0.67           H  
ATOM   1513 1HD1 LEU A  97       9.449  -8.148   7.798  1.00  0.67           H  
ATOM   1514 2HD1 LEU A  97       7.773  -7.742   7.353  1.00  0.67           H  
ATOM   1515 3HD1 LEU A  97       8.752  -8.784   6.289  1.00  0.67           H  
ATOM   1516 1HD2 LEU A  97      11.340  -7.160   6.501  1.00  0.67           H  
ATOM   1517 2HD2 LEU A  97      10.643  -7.785   4.988  1.00  0.67           H  
ATOM   1518 3HD2 LEU A  97      10.983  -6.058   5.156  1.00  0.67           H  
ATOM   1519  N   GLY A  98       6.481  -4.642   3.180  1.00  0.68           N  
ATOM   1520  CA  GLY A  98       5.670  -4.540   1.977  1.00  0.68           C  
ATOM   1521  C   GLY A  98       6.195  -3.471   1.025  1.00  0.68           C  
ATOM   1522  O   GLY A  98       6.169  -3.649  -0.191  1.00  0.68           O  
ATOM   1523  H   GLY A  98       6.022  -4.521   4.083  1.00  0.68           H  
ATOM   1524 1HA  GLY A  98       5.645  -5.506   1.473  1.00  0.68           H  
ATOM   1525 2HA  GLY A  98       4.647  -4.302   2.264  1.00  0.68           H  
ATOM   1526  N   SER A  99       6.717  -2.377   1.579  1.00  0.68           N  
ATOM   1527  CA  SER A  99       7.237  -1.261   0.796  1.00  0.68           C  
ATOM   1528  C   SER A  99       8.646  -1.474   0.247  1.00  0.68           C  
ATOM   1529  O   SER A  99       9.143  -0.633  -0.519  1.00  0.68           O  
ATOM   1530  CB  SER A  99       7.301  -0.030   1.640  1.00  0.68           C  
ATOM   1531  OG  SER A  99       8.337  -0.089   2.549  1.00  0.68           O  
ATOM   1532  H   SER A  99       6.697  -2.282   2.599  1.00  0.68           H  
ATOM   1533  HA  SER A  99       6.562  -1.094  -0.043  1.00  0.68           H  
ATOM   1534 1HB  SER A  99       7.431   0.838   1.002  1.00  0.68           H  
ATOM   1535 2HB  SER A  99       6.364   0.073   2.181  1.00  0.68           H  
ATOM   1536  HG  SER A  99       8.380  -0.993   2.930  1.00  0.68           H  
ATOM   1537  N   GLU A 100       9.305  -2.549   0.670  1.00  0.68           N  
ATOM   1538  CA  GLU A 100      10.684  -2.789   0.298  1.00  0.68           C  
ATOM   1539  C   GLU A 100      10.857  -2.808  -1.211  1.00  0.68           C  
ATOM   1540  O   GLU A 100      11.816  -2.245  -1.737  1.00  0.68           O  
ATOM   1541  CB  GLU A 100      11.154  -4.107   0.906  1.00  0.68           C  
ATOM   1542  CG  GLU A 100      12.591  -4.410   0.687  1.00  0.68           C  
ATOM   1543  CD  GLU A 100      13.040  -5.668   1.382  1.00  0.68           C  
ATOM   1544  OE1 GLU A 100      12.210  -6.426   1.817  1.00  0.68           O  
ATOM   1545  OE2 GLU A 100      14.230  -5.851   1.510  1.00  0.68           O  
ATOM   1546  H   GLU A 100       8.843  -3.238   1.263  1.00  0.68           H  
ATOM   1547  HA  GLU A 100      11.295  -1.979   0.702  1.00  0.68           H  
ATOM   1548 1HB  GLU A 100      10.952  -4.101   1.974  1.00  0.68           H  
ATOM   1549 2HB  GLU A 100      10.578  -4.925   0.474  1.00  0.68           H  
ATOM   1550 1HG  GLU A 100      12.754  -4.513  -0.380  1.00  0.68           H  
ATOM   1551 2HG  GLU A 100      13.159  -3.575   1.030  1.00  0.68           H  
ATOM   1552  N   GLU A 101       9.912  -3.418  -1.926  1.00  0.69           N  
ATOM   1553  CA  GLU A 101      10.036  -3.474  -3.372  1.00  0.69           C  
ATOM   1554  C   GLU A 101       9.947  -2.088  -3.999  1.00  0.69           C  
ATOM   1555  O   GLU A 101      10.643  -1.805  -4.977  1.00  0.69           O  
ATOM   1556  CB  GLU A 101       8.975  -4.398  -3.965  1.00  0.69           C  
ATOM   1557  CG  GLU A 101       9.200  -5.873  -3.655  1.00  0.69           C  
ATOM   1558  CD  GLU A 101      10.486  -6.424  -4.266  1.00  0.69           C  
ATOM   1559  OE1 GLU A 101      10.677  -6.279  -5.448  1.00  0.69           O  
ATOM   1560  OE2 GLU A 101      11.275  -6.980  -3.534  1.00  0.69           O  
ATOM   1561  H   GLU A 101       9.130  -3.854  -1.456  1.00  0.69           H  
ATOM   1562  HA  GLU A 101      11.011  -3.892  -3.611  1.00  0.69           H  
ATOM   1563 1HB  GLU A 101       7.995  -4.120  -3.578  1.00  0.69           H  
ATOM   1564 2HB  GLU A 101       8.948  -4.275  -5.049  1.00  0.69           H  
ATOM   1565 1HG  GLU A 101       9.247  -5.994  -2.570  1.00  0.69           H  
ATOM   1566 2HG  GLU A 101       8.350  -6.446  -4.022  1.00  0.69           H  
ATOM   1567  N   ALA A 102       9.116  -1.202  -3.438  1.00  0.69           N  
ATOM   1568  CA  ALA A 102       8.991   0.134  -4.005  1.00  0.69           C  
ATOM   1569  C   ALA A 102      10.347   0.831  -3.940  1.00  0.69           C  
ATOM   1570  O   ALA A 102      10.769   1.490  -4.899  1.00  0.69           O  
ATOM   1571  CB  ALA A 102       7.927   0.936  -3.262  1.00  0.69           C  
ATOM   1572  H   ALA A 102       8.588  -1.459  -2.614  1.00  0.69           H  
ATOM   1573  HA  ALA A 102       8.706   0.039  -5.053  1.00  0.69           H  
ATOM   1574 1HB  ALA A 102       7.839   1.919  -3.708  1.00  0.69           H  
ATOM   1575 2HB  ALA A 102       6.980   0.439  -3.329  1.00  0.69           H  
ATOM   1576 3HB  ALA A 102       8.207   1.039  -2.214  1.00  0.69           H  
ATOM   1577  N   LEU A 103      11.045   0.648  -2.815  1.00  0.69           N  
ATOM   1578  CA  LEU A 103      12.376   1.220  -2.667  1.00  0.69           C  
ATOM   1579  C   LEU A 103      13.406   0.550  -3.540  1.00  0.69           C  
ATOM   1580  O   LEU A 103      14.184   1.228  -4.201  1.00  0.69           O  
ATOM   1581  CB  LEU A 103      12.807   1.197  -1.208  1.00  0.69           C  
ATOM   1582  CG  LEU A 103      12.122   2.196  -0.389  1.00  0.69           C  
ATOM   1583  CD1 LEU A 103      12.395   1.941   1.031  1.00  0.69           C  
ATOM   1584  CD2 LEU A 103      12.670   3.571  -0.811  1.00  0.69           C  
ATOM   1585  H   LEU A 103      10.626   0.100  -2.058  1.00  0.69           H  
ATOM   1586  HA  LEU A 103      12.325   2.261  -2.967  1.00  0.69           H  
ATOM   1587 1HB  LEU A 103      12.594   0.207  -0.793  1.00  0.69           H  
ATOM   1588 2HB  LEU A 103      13.872   1.379  -1.151  1.00  0.69           H  
ATOM   1589  HG  LEU A 103      11.044   2.139  -0.559  1.00  0.69           H  
ATOM   1590 1HD1 LEU A 103      11.899   2.673   1.645  1.00  0.69           H  
ATOM   1591 2HD1 LEU A 103      12.017   0.953   1.279  1.00  0.69           H  
ATOM   1592 3HD1 LEU A 103      13.466   1.984   1.209  1.00  0.69           H  
ATOM   1593 1HD2 LEU A 103      12.202   4.352  -0.263  1.00  0.69           H  
ATOM   1594 2HD2 LEU A 103      13.742   3.603  -0.633  1.00  0.69           H  
ATOM   1595 3HD2 LEU A 103      12.482   3.722  -1.865  1.00  0.69           H  
ATOM   1596  N   ARG A 104      13.367  -0.769  -3.643  1.00  0.68           N  
ATOM   1597  CA  ARG A 104      14.361  -1.430  -4.469  1.00  0.68           C  
ATOM   1598  C   ARG A 104      14.272  -0.969  -5.926  1.00  0.68           C  
ATOM   1599  O   ARG A 104      15.301  -0.772  -6.577  1.00  0.68           O  
ATOM   1600  CB  ARG A 104      14.204  -2.935  -4.375  1.00  0.68           C  
ATOM   1601  CG  ARG A 104      14.651  -3.575  -3.053  1.00  0.68           C  
ATOM   1602  CD  ARG A 104      14.303  -5.027  -3.022  1.00  0.68           C  
ATOM   1603  NE  ARG A 104      14.852  -5.696  -1.867  1.00  0.68           N  
ATOM   1604  CZ  ARG A 104      14.533  -6.945  -1.461  1.00  0.68           C  
ATOM   1605  NH1 ARG A 104      13.620  -7.658  -2.086  1.00  0.68           N  
ATOM   1606  NH2 ARG A 104      15.145  -7.461  -0.415  1.00  0.68           N  
ATOM   1607  H   ARG A 104      12.692  -1.312  -3.105  1.00  0.68           H  
ATOM   1608  HA  ARG A 104      15.347  -1.169  -4.085  1.00  0.68           H  
ATOM   1609 1HB  ARG A 104      13.154  -3.191  -4.521  1.00  0.68           H  
ATOM   1610 2HB  ARG A 104      14.766  -3.408  -5.178  1.00  0.68           H  
ATOM   1611 1HG  ARG A 104      15.733  -3.482  -2.943  1.00  0.68           H  
ATOM   1612 2HG  ARG A 104      14.160  -3.081  -2.215  1.00  0.68           H  
ATOM   1613 1HD  ARG A 104      13.216  -5.138  -2.993  1.00  0.68           H  
ATOM   1614 2HD  ARG A 104      14.695  -5.517  -3.912  1.00  0.68           H  
ATOM   1615  HE  ARG A 104      15.560  -5.210  -1.339  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 104      13.096  -7.278  -2.881  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 104      13.400  -8.579  -1.758  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 104      15.834  -6.916   0.084  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 104      14.913  -8.382  -0.100  1.00  0.68           H  
ATOM   1620  N   GLU A 105      13.054  -0.749  -6.440  1.00  0.68           N  
ATOM   1621  CA  GLU A 105      12.936  -0.261  -7.812  1.00  0.68           C  
ATOM   1622  C   GLU A 105      13.361   1.212  -7.926  1.00  0.68           C  
ATOM   1623  O   GLU A 105      14.092   1.594  -8.845  1.00  0.68           O  
ATOM   1624  CB  GLU A 105      11.499  -0.422  -8.339  1.00  0.68           C  
ATOM   1625  CG  GLU A 105      11.053  -1.872  -8.593  1.00  0.68           C  
ATOM   1626  CD  GLU A 105       9.655  -1.979  -9.210  1.00  0.68           C  
ATOM   1627  OE1 GLU A 105       8.996  -0.972  -9.342  1.00  0.68           O  
ATOM   1628  OE2 GLU A 105       9.265  -3.071  -9.566  1.00  0.68           O  
ATOM   1629  H   GLU A 105      12.219  -0.941  -5.883  1.00  0.68           H  
ATOM   1630  HA  GLU A 105      13.599  -0.852  -8.442  1.00  0.68           H  
ATOM   1631 1HB  GLU A 105      10.806   0.007  -7.609  1.00  0.68           H  
ATOM   1632 2HB  GLU A 105      11.385   0.137  -9.266  1.00  0.68           H  
ATOM   1633 1HG  GLU A 105      11.771  -2.349  -9.258  1.00  0.68           H  
ATOM   1634 2HG  GLU A 105      11.067  -2.408  -7.643  1.00  0.68           H  
ATOM   1635  N   ALA A 106      12.952   2.037  -6.960  1.00  0.68           N  
ATOM   1636  CA  ALA A 106      13.277   3.462  -6.961  1.00  0.68           C  
ATOM   1637  C   ALA A 106      14.774   3.710  -6.922  1.00  0.68           C  
ATOM   1638  O   ALA A 106      15.276   4.675  -7.500  1.00  0.68           O  
ATOM   1639  CB  ALA A 106      12.643   4.132  -5.771  1.00  0.68           C  
ATOM   1640  H   ALA A 106      12.354   1.684  -6.210  1.00  0.68           H  
ATOM   1641  HA  ALA A 106      12.881   3.895  -7.878  1.00  0.68           H  
ATOM   1642 1HB  ALA A 106      12.850   5.178  -5.785  1.00  0.68           H  
ATOM   1643 2HB  ALA A 106      11.565   3.978  -5.801  1.00  0.68           H  
ATOM   1644 3HB  ALA A 106      13.043   3.695  -4.859  1.00  0.68           H  
ATOM   1645  N   LEU A 107      15.473   2.808  -6.253  1.00  0.68           N  
ATOM   1646  CA  LEU A 107      16.895   2.872  -6.017  1.00  0.68           C  
ATOM   1647  C   LEU A 107      17.682   1.942  -6.952  1.00  0.68           C  
ATOM   1648  O   LEU A 107      18.755   1.439  -6.589  1.00  0.68           O  
ATOM   1649  CB  LEU A 107      17.124   2.477  -4.572  1.00  0.68           C  
ATOM   1650  CG  LEU A 107      16.339   3.337  -3.523  1.00  0.68           C  
ATOM   1651  CD1 LEU A 107      16.512   2.716  -2.187  1.00  0.68           C  
ATOM   1652  CD2 LEU A 107      16.833   4.765  -3.509  1.00  0.68           C  
ATOM   1653  H   LEU A 107      14.966   2.043  -5.809  1.00  0.68           H  
ATOM   1654  HA  LEU A 107      17.225   3.894  -6.180  1.00  0.68           H  
ATOM   1655 1HB  LEU A 107      16.829   1.435  -4.444  1.00  0.68           H  
ATOM   1656 2HB  LEU A 107      18.173   2.580  -4.360  1.00  0.68           H  
ATOM   1657  HG  LEU A 107      15.285   3.337  -3.769  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 107      15.959   3.281  -1.456  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 107      16.135   1.695  -2.224  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 107      17.544   2.703  -1.934  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 107      16.272   5.342  -2.770  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 107      17.876   4.762  -3.243  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 107      16.698   5.213  -4.496  1.00  0.68           H  
ATOM   1664  N   GLU A 108      17.157   1.711  -8.159  1.00  0.68           N  
ATOM   1665  CA  GLU A 108      17.875   0.882  -9.119  1.00  0.68           C  
ATOM   1666  C   GLU A 108      19.322   1.348  -9.221  1.00  0.68           C  
ATOM   1667  O   GLU A 108      19.614   2.543  -9.357  1.00  0.68           O  
ATOM   1668  CB  GLU A 108      17.234   0.933 -10.513  1.00  0.68           C  
ATOM   1669  CG  GLU A 108      17.918   0.011 -11.553  1.00  0.68           C  
ATOM   1670  CD  GLU A 108      17.274   0.024 -12.934  1.00  0.68           C  
ATOM   1671  OE1 GLU A 108      16.358   0.780 -13.151  1.00  0.68           O  
ATOM   1672  OE2 GLU A 108      17.711  -0.735 -13.767  1.00  0.68           O  
ATOM   1673  H   GLU A 108      16.231   2.075  -8.397  1.00  0.68           H  
ATOM   1674  HA  GLU A 108      17.864  -0.150  -8.765  1.00  0.68           H  
ATOM   1675 1HB  GLU A 108      16.184   0.642 -10.437  1.00  0.68           H  
ATOM   1676 2HB  GLU A 108      17.264   1.954 -10.890  1.00  0.68           H  
ATOM   1677 1HG  GLU A 108      18.955   0.321 -11.663  1.00  0.68           H  
ATOM   1678 2HG  GLU A 108      17.915  -1.007 -11.168  1.00  0.68           H  
ATOM   1679  N   GLY A 109      20.229   0.384  -9.137  1.00  0.68           N  
ATOM   1680  CA  GLY A 109      21.662   0.625  -9.169  1.00  0.68           C  
ATOM   1681  C   GLY A 109      22.311  -0.046  -7.966  1.00  0.68           C  
ATOM   1682  O   GLY A 109      23.510  -0.316  -7.970  1.00  0.68           O  
ATOM   1683  H   GLY A 109      19.908  -0.569  -9.036  1.00  0.68           H  
ATOM   1684 1HA  GLY A 109      22.081   0.222 -10.091  1.00  0.68           H  
ATOM   1685 2HA  GLY A 109      21.862   1.692  -9.153  1.00  0.68           H  
ATOM   1686  N   ILE A 110      21.505  -0.350  -6.953  1.00  0.67           N  
ATOM   1687  CA  ILE A 110      22.026  -1.048  -5.779  1.00  0.67           C  
ATOM   1688  C   ILE A 110      22.446  -2.467  -6.147  1.00  0.67           C  
ATOM   1689  O   ILE A 110      21.731  -3.160  -6.874  1.00  0.67           O  
ATOM   1690  CB  ILE A 110      21.034  -1.042  -4.619  1.00  0.67           C  
ATOM   1691  CG1 ILE A 110      20.863   0.395  -4.169  1.00  0.67           C  
ATOM   1692  CG2 ILE A 110      21.545  -1.876  -3.513  1.00  0.67           C  
ATOM   1693  CD1 ILE A 110      19.817   0.618  -3.163  1.00  0.67           C  
ATOM   1694  H   ILE A 110      20.530  -0.039  -6.980  1.00  0.67           H  
ATOM   1695  HA  ILE A 110      22.908  -0.522  -5.437  1.00  0.67           H  
ATOM   1696  HB  ILE A 110      20.066  -1.414  -4.954  1.00  0.67           H  
ATOM   1697 1HG1 ILE A 110      21.804   0.755  -3.768  1.00  0.67           H  
ATOM   1698 2HG1 ILE A 110      20.615   0.977  -5.039  1.00  0.67           H  
ATOM   1699 1HG2 ILE A 110      20.875  -1.855  -2.721  1.00  0.67           H  
ATOM   1700 2HG2 ILE A 110      21.669  -2.903  -3.839  1.00  0.67           H  
ATOM   1701 3HG2 ILE A 110      22.478  -1.482  -3.189  1.00  0.67           H  
ATOM   1702 1HD1 ILE A 110      19.776   1.672  -2.939  1.00  0.67           H  
ATOM   1703 2HD1 ILE A 110      18.855   0.284  -3.550  1.00  0.67           H  
ATOM   1704 3HD1 ILE A 110      20.068   0.074  -2.275  1.00  0.67           H  
ATOM   1705  N   GLU A 111      23.643  -2.863  -5.700  1.00  0.66           N  
ATOM   1706  CA  GLU A 111      24.227  -4.154  -6.039  1.00  0.66           C  
ATOM   1707  C   GLU A 111      23.959  -5.280  -5.038  1.00  0.66           C  
ATOM   1708  O   GLU A 111      23.953  -6.453  -5.416  1.00  0.66           O  
ATOM   1709  CB  GLU A 111      25.728  -3.983  -6.213  1.00  0.66           C  
ATOM   1710  CG  GLU A 111      26.138  -3.079  -7.377  1.00  0.66           C  
ATOM   1711  CD  GLU A 111      27.640  -2.927  -7.514  1.00  0.66           C  
ATOM   1712  OE1 GLU A 111      28.345  -3.447  -6.688  1.00  0.66           O  
ATOM   1713  OE2 GLU A 111      28.075  -2.299  -8.449  1.00  0.66           O  
ATOM   1714  H   GLU A 111      24.161  -2.262  -5.062  1.00  0.66           H  
ATOM   1715  HA  GLU A 111      23.807  -4.461  -6.997  1.00  0.66           H  
ATOM   1716 1HB  GLU A 111      26.101  -3.515  -5.321  1.00  0.66           H  
ATOM   1717 2HB  GLU A 111      26.212  -4.953  -6.317  1.00  0.66           H  
ATOM   1718 1HG  GLU A 111      25.737  -3.492  -8.302  1.00  0.66           H  
ATOM   1719 2HG  GLU A 111      25.688  -2.096  -7.226  1.00  0.66           H  
ATOM   1720  N   ALA A 112      23.727  -4.944  -3.772  1.00  0.64           N  
ATOM   1721  CA  ALA A 112      23.537  -5.987  -2.763  1.00  0.64           C  
ATOM   1722  C   ALA A 112      22.448  -5.631  -1.776  1.00  0.64           C  
ATOM   1723  O   ALA A 112      22.095  -4.464  -1.633  1.00  0.64           O  
ATOM   1724  CB  ALA A 112      24.822  -6.221  -2.021  1.00  0.64           C  
ATOM   1725  H   ALA A 112      23.771  -3.962  -3.500  1.00  0.64           H  
ATOM   1726  HA  ALA A 112      23.240  -6.905  -3.270  1.00  0.64           H  
ATOM   1727 1HB  ALA A 112      24.686  -7.014  -1.287  1.00  0.64           H  
ATOM   1728 2HB  ALA A 112      25.595  -6.512  -2.735  1.00  0.64           H  
ATOM   1729 3HB  ALA A 112      25.106  -5.317  -1.527  1.00  0.64           H  
ATOM   1730  N   GLU A 113      21.892  -6.661  -1.133  1.00  0.62           N  
ATOM   1731  CA  GLU A 113      20.821  -6.490  -0.157  1.00  0.62           C  
ATOM   1732  C   GLU A 113      21.092  -7.230   1.163  1.00  0.62           C  
ATOM   1733  O   GLU A 113      21.560  -8.373   1.161  1.00  0.62           O  
ATOM   1734  CB  GLU A 113      19.514  -7.029  -0.775  1.00  0.62           C  
ATOM   1735  CG  GLU A 113      19.039  -6.291  -2.044  1.00  0.62           C  
ATOM   1736  CD  GLU A 113      17.898  -6.984  -2.740  1.00  0.62           C  
ATOM   1737  OE1 GLU A 113      17.571  -8.081  -2.349  1.00  0.62           O  
ATOM   1738  OE2 GLU A 113      17.343  -6.416  -3.652  1.00  0.62           O  
ATOM   1739  H   GLU A 113      22.226  -7.594  -1.323  1.00  0.62           H  
ATOM   1740  HA  GLU A 113      20.714  -5.431   0.055  1.00  0.62           H  
ATOM   1741 1HB  GLU A 113      19.639  -8.081  -1.028  1.00  0.62           H  
ATOM   1742 2HB  GLU A 113      18.714  -6.964  -0.035  1.00  0.62           H  
ATOM   1743 1HG  GLU A 113      18.721  -5.287  -1.767  1.00  0.62           H  
ATOM   1744 2HG  GLU A 113      19.864  -6.197  -2.742  1.00  0.62           H  
ATOM   1745  N   VAL A 114      20.741  -6.575   2.270  1.00  0.60           N  
ATOM   1746  CA  VAL A 114      20.808  -7.120   3.629  1.00  0.60           C  
ATOM   1747  C   VAL A 114      19.483  -6.934   4.366  1.00  0.60           C  
ATOM   1748  O   VAL A 114      18.910  -5.844   4.338  1.00  0.60           O  
ATOM   1749  CB  VAL A 114      21.902  -6.396   4.463  1.00  0.60           C  
ATOM   1750  CG1 VAL A 114      21.941  -6.917   5.918  1.00  0.60           C  
ATOM   1751  CG2 VAL A 114      23.228  -6.574   3.849  1.00  0.60           C  
ATOM   1752  H   VAL A 114      20.414  -5.617   2.152  1.00  0.60           H  
ATOM   1753  HA  VAL A 114      21.038  -8.184   3.570  1.00  0.60           H  
ATOM   1754  HB  VAL A 114      21.672  -5.353   4.481  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 114      22.707  -6.377   6.479  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 114      20.977  -6.759   6.398  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 114      22.177  -7.980   5.921  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 114      23.945  -6.034   4.435  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 114      23.471  -7.628   3.846  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 114      23.227  -6.194   2.837  1.00  0.60           H  
ATOM   1761  N   THR A 115      18.999  -7.977   5.022  1.00  0.59           N  
ATOM   1762  CA  THR A 115      17.814  -7.828   5.860  1.00  0.59           C  
ATOM   1763  C   THR A 115      18.293  -8.106   7.269  1.00  0.59           C  
ATOM   1764  O   THR A 115      19.000  -9.090   7.485  1.00  0.59           O  
ATOM   1765  CB  THR A 115      16.664  -8.786   5.490  1.00  0.59           C  
ATOM   1766  OG1 THR A 115      16.261  -8.557   4.132  1.00  0.59           O  
ATOM   1767  CG2 THR A 115      15.452  -8.514   6.426  1.00  0.59           C  
ATOM   1768  H   THR A 115      19.479  -8.864   4.980  1.00  0.59           H  
ATOM   1769  HA  THR A 115      17.447  -6.805   5.815  1.00  0.59           H  
ATOM   1770  HB  THR A 115      16.989  -9.819   5.600  1.00  0.59           H  
ATOM   1771  HG1 THR A 115      15.985  -7.636   4.031  1.00  0.59           H  
ATOM   1772 1HG2 THR A 115      14.632  -9.179   6.163  1.00  0.59           H  
ATOM   1773 2HG2 THR A 115      15.735  -8.688   7.463  1.00  0.59           H  
ATOM   1774 3HG2 THR A 115      15.133  -7.477   6.308  1.00  0.59           H  
ATOM   1775  N   ALA A 116      17.932  -7.255   8.219  1.00  0.59           N  
ATOM   1776  CA  ALA A 116      18.415  -7.458   9.575  1.00  0.59           C  
ATOM   1777  C   ALA A 116      17.327  -7.291  10.626  1.00  0.59           C  
ATOM   1778  O   ALA A 116      16.600  -6.293  10.648  1.00  0.59           O  
ATOM   1779  CB  ALA A 116      19.542  -6.470   9.819  1.00  0.59           C  
ATOM   1780  H   ALA A 116      17.368  -6.443   7.974  1.00  0.59           H  
ATOM   1781  HA  ALA A 116      18.785  -8.477   9.659  1.00  0.59           H  
ATOM   1782 1HB  ALA A 116      19.945  -6.617  10.818  1.00  0.59           H  
ATOM   1783 2HB  ALA A 116      20.332  -6.629   9.083  1.00  0.59           H  
ATOM   1784 3HB  ALA A 116      19.156  -5.481   9.717  1.00  0.59           H  
ATOM   1785  N   THR A 117      17.250  -8.275  11.525  1.00  0.60           N  
ATOM   1786  CA  THR A 117      16.258  -8.293  12.595  1.00  0.60           C  
ATOM   1787  C   THR A 117      16.897  -8.333  14.002  1.00  0.60           C  
ATOM   1788  O   THR A 117      16.215  -8.190  15.030  1.00  0.60           O  
ATOM   1789  CB  THR A 117      15.309  -9.482  12.394  1.00  0.60           C  
ATOM   1790  OG1 THR A 117      16.035 -10.722  12.491  1.00  0.60           O  
ATOM   1791  CG2 THR A 117      14.698  -9.404  10.998  1.00  0.60           C  
ATOM   1792  H   THR A 117      17.868  -9.082  11.420  1.00  0.60           H  
ATOM   1793  HA  THR A 117      15.666  -7.388  12.515  1.00  0.60           H  
ATOM   1794  HB  THR A 117      14.517  -9.453  13.146  1.00  0.60           H  
ATOM   1795  HG1 THR A 117      16.847 -10.696  11.927  1.00  0.60           H  
ATOM   1796 1HG2 THR A 117      14.024 -10.245  10.853  1.00  0.60           H  
ATOM   1797 2HG2 THR A 117      14.150  -8.480  10.888  1.00  0.60           H  
ATOM   1798 3HG2 THR A 117      15.488  -9.446  10.251  1.00  0.60           H  
ATOM   1799  N   ASN A 118      18.221  -8.494  14.041  1.00  0.60           N  
ATOM   1800  CA  ASN A 118      18.955  -8.551  15.304  1.00  0.60           C  
ATOM   1801  C   ASN A 118      20.373  -8.010  15.133  1.00  0.60           C  
ATOM   1802  O   ASN A 118      20.824  -7.740  14.016  1.00  0.60           O  
ATOM   1803  CB  ASN A 118      19.002  -9.970  15.862  1.00  0.60           C  
ATOM   1804  CG  ASN A 118      19.736 -10.953  14.970  1.00  0.60           C  
ATOM   1805  OD1 ASN A 118      20.855 -10.675  14.513  1.00  0.60           O  
ATOM   1806  ND2 ASN A 118      19.140 -12.102  14.738  1.00  0.60           N  
ATOM   1807  H   ASN A 118      18.716  -8.599  13.170  1.00  0.60           H  
ATOM   1808  HA  ASN A 118      18.452  -7.908  16.029  1.00  0.60           H  
ATOM   1809 1HB  ASN A 118      19.480  -9.962  16.840  1.00  0.60           H  
ATOM   1810 2HB  ASN A 118      17.979 -10.330  16.005  1.00  0.60           H  
ATOM   1811 1HD2 ASN A 118      19.591 -12.797  14.168  1.00  0.60           H  
ATOM   1812 2HD2 ASN A 118      18.237 -12.290  15.132  1.00  0.60           H  
ATOM   1813  N   GLU A 119      21.106  -7.922  16.239  1.00  0.61           N  
ATOM   1814  CA  GLU A 119      22.438  -7.328  16.215  1.00  0.61           C  
ATOM   1815  C   GLU A 119      23.472  -8.077  15.375  1.00  0.61           C  
ATOM   1816  O   GLU A 119      24.326  -7.448  14.753  1.00  0.61           O  
ATOM   1817  CB  GLU A 119      22.945  -7.165  17.645  1.00  0.61           C  
ATOM   1818  CG  GLU A 119      22.176  -6.115  18.461  1.00  0.61           C  
ATOM   1819  CD  GLU A 119      22.330  -4.702  17.933  1.00  0.61           C  
ATOM   1820  OE1 GLU A 119      23.444  -4.260  17.778  1.00  0.61           O  
ATOM   1821  OE2 GLU A 119      21.331  -4.071  17.672  1.00  0.61           O  
ATOM   1822  H   GLU A 119      20.708  -8.205  17.123  1.00  0.61           H  
ATOM   1823  HA  GLU A 119      22.339  -6.331  15.790  1.00  0.61           H  
ATOM   1824 1HB  GLU A 119      22.873  -8.119  18.167  1.00  0.61           H  
ATOM   1825 2HB  GLU A 119      23.996  -6.878  17.628  1.00  0.61           H  
ATOM   1826 1HG  GLU A 119      21.118  -6.376  18.454  1.00  0.61           H  
ATOM   1827 2HG  GLU A 119      22.523  -6.150  19.492  1.00  0.61           H  
ATOM   1828  N   GLU A 120      23.421  -9.408  15.334  1.00  0.62           N  
ATOM   1829  CA  GLU A 120      24.413 -10.116  14.525  1.00  0.62           C  
ATOM   1830  C   GLU A 120      24.196  -9.817  13.040  1.00  0.62           C  
ATOM   1831  O   GLU A 120      25.145  -9.555  12.294  1.00  0.62           O  
ATOM   1832  CB  GLU A 120      24.338 -11.624  14.773  1.00  0.62           C  
ATOM   1833  CG  GLU A 120      24.792 -12.056  16.165  1.00  0.62           C  
ATOM   1834  CD  GLU A 120      24.662 -13.547  16.406  1.00  0.62           C  
ATOM   1835  OE1 GLU A 120      24.131 -14.229  15.560  1.00  0.62           O  
ATOM   1836  OE2 GLU A 120      25.099 -13.999  17.440  1.00  0.62           O  
ATOM   1837  H   GLU A 120      22.704  -9.909  15.837  1.00  0.62           H  
ATOM   1838  HA  GLU A 120      25.406  -9.764  14.805  1.00  0.62           H  
ATOM   1839 1HB  GLU A 120      23.309 -11.962  14.635  1.00  0.62           H  
ATOM   1840 2HB  GLU A 120      24.953 -12.143  14.039  1.00  0.62           H  
ATOM   1841 1HG  GLU A 120      25.834 -11.768  16.299  1.00  0.62           H  
ATOM   1842 2HG  GLU A 120      24.199 -11.520  16.905  1.00  0.62           H  
ATOM   1843  N   GLU A 121      22.927  -9.779  12.631  1.00  0.63           N  
ATOM   1844  CA  GLU A 121      22.546  -9.511  11.243  1.00  0.63           C  
ATOM   1845  C   GLU A 121      22.897  -8.084  10.835  1.00  0.63           C  
ATOM   1846  O   GLU A 121      23.156  -7.799   9.664  1.00  0.63           O  
ATOM   1847  CB  GLU A 121      21.069  -9.806  11.045  1.00  0.63           C  
ATOM   1848  CG  GLU A 121      20.739 -11.294  11.157  1.00  0.63           C  
ATOM   1849  CD  GLU A 121      19.268 -11.620  11.129  1.00  0.63           C  
ATOM   1850  OE1 GLU A 121      18.453 -10.715  11.130  1.00  0.63           O  
ATOM   1851  OE2 GLU A 121      18.951 -12.788  11.110  1.00  0.63           O  
ATOM   1852  H   GLU A 121      22.197  -9.985  13.313  1.00  0.63           H  
ATOM   1853  HA  GLU A 121      23.108 -10.187  10.601  1.00  0.63           H  
ATOM   1854 1HB  GLU A 121      20.477  -9.257  11.780  1.00  0.63           H  
ATOM   1855 2HB  GLU A 121      20.775  -9.474  10.056  1.00  0.63           H  
ATOM   1856 1HG  GLU A 121      21.223 -11.812  10.331  1.00  0.63           H  
ATOM   1857 2HG  GLU A 121      21.171 -11.674  12.081  1.00  0.63           H  
ATOM   1858  N   ARG A 122      22.947  -7.192  11.822  1.00  0.63           N  
ATOM   1859  CA  ARG A 122      23.317  -5.808  11.588  1.00  0.63           C  
ATOM   1860  C   ARG A 122      24.823  -5.596  11.508  1.00  0.63           C  
ATOM   1861  O   ARG A 122      25.251  -4.474  11.277  1.00  0.63           O  
ATOM   1862  CB  ARG A 122      22.831  -4.886  12.700  1.00  0.63           C  
ATOM   1863  CG  ARG A 122      21.368  -4.710  12.810  1.00  0.63           C  
ATOM   1864  CD  ARG A 122      20.983  -3.763  13.903  1.00  0.63           C  
ATOM   1865  NE  ARG A 122      19.561  -3.549  13.910  1.00  0.63           N  
ATOM   1866  CZ  ARG A 122      18.900  -2.649  14.655  1.00  0.63           C  
ATOM   1867  NH1 ARG A 122      19.538  -1.869  15.496  1.00  0.63           N  
ATOM   1868  NH2 ARG A 122      17.597  -2.563  14.517  1.00  0.63           N  
ATOM   1869  H   ARG A 122      22.670  -7.480  12.762  1.00  0.63           H  
ATOM   1870  HA  ARG A 122      22.870  -5.494  10.645  1.00  0.63           H  
ATOM   1871 1HB  ARG A 122      23.197  -5.252  13.659  1.00  0.63           H  
ATOM   1872 2HB  ARG A 122      23.252  -3.906  12.542  1.00  0.63           H  
ATOM   1873 1HG  ARG A 122      21.020  -4.346  11.889  1.00  0.63           H  
ATOM   1874 2HG  ARG A 122      20.898  -5.646  13.000  1.00  0.63           H  
ATOM   1875 1HD  ARG A 122      21.273  -4.177  14.872  1.00  0.63           H  
ATOM   1876 2HD  ARG A 122      21.471  -2.804  13.755  1.00  0.63           H  
ATOM   1877  HE  ARG A 122      19.014  -4.122  13.289  1.00  0.63           H  
ATOM   1878 1HH1 ARG A 122      20.541  -1.952  15.606  1.00  0.63           H  
ATOM   1879 2HH1 ARG A 122      19.032  -1.193  16.048  1.00  0.63           H  
ATOM   1880 1HH2 ARG A 122      17.143  -3.173  13.856  1.00  0.63           H  
ATOM   1881 2HH2 ARG A 122      17.066  -1.896  15.055  1.00  0.63           H  
ATOM   1882  N   SER A 123      25.634  -6.630  11.703  1.00  0.64           N  
ATOM   1883  CA  SER A 123      27.080  -6.449  11.696  1.00  0.64           C  
ATOM   1884  C   SER A 123      27.687  -6.110  10.341  1.00  0.64           C  
ATOM   1885  O   SER A 123      27.137  -6.433   9.285  1.00  0.64           O  
ATOM   1886  CB  SER A 123      27.743  -7.716  12.177  1.00  0.64           C  
ATOM   1887  OG  SER A 123      27.519  -8.770  11.250  1.00  0.64           O  
ATOM   1888  H   SER A 123      25.262  -7.565  11.880  1.00  0.64           H  
ATOM   1889  HA  SER A 123      27.316  -5.637  12.387  1.00  0.64           H  
ATOM   1890 1HB  SER A 123      28.810  -7.546  12.287  1.00  0.64           H  
ATOM   1891 2HB  SER A 123      27.345  -7.996  13.154  1.00  0.64           H  
ATOM   1892  HG  SER A 123      26.679  -9.200  11.551  1.00  0.64           H  
ATOM   1893  N   GLU A 124      28.897  -5.542  10.393  1.00  0.65           N  
ATOM   1894  CA  GLU A 124      29.680  -5.236   9.201  1.00  0.65           C  
ATOM   1895  C   GLU A 124      29.932  -6.507   8.395  1.00  0.65           C  
ATOM   1896  O   GLU A 124      29.939  -6.484   7.161  1.00  0.65           O  
ATOM   1897  CB  GLU A 124      31.010  -4.586   9.599  1.00  0.65           C  
ATOM   1898  CG  GLU A 124      31.861  -4.109   8.434  1.00  0.65           C  
ATOM   1899  CD  GLU A 124      33.128  -3.404   8.881  1.00  0.65           C  
ATOM   1900  OE1 GLU A 124      33.354  -3.317  10.064  1.00  0.65           O  
ATOM   1901  OE2 GLU A 124      33.861  -2.952   8.037  1.00  0.65           O  
ATOM   1902  H   GLU A 124      29.279  -5.299  11.297  1.00  0.65           H  
ATOM   1903  HA  GLU A 124      29.112  -4.539   8.582  1.00  0.65           H  
ATOM   1904 1HB  GLU A 124      30.814  -3.725  10.242  1.00  0.65           H  
ATOM   1905 2HB  GLU A 124      31.602  -5.296  10.174  1.00  0.65           H  
ATOM   1906 1HG  GLU A 124      32.130  -4.969   7.818  1.00  0.65           H  
ATOM   1907 2HG  GLU A 124      31.267  -3.428   7.823  1.00  0.65           H  
ATOM   1908  N   GLU A 125      30.164  -7.618   9.100  1.00  0.67           N  
ATOM   1909  CA  GLU A 125      30.395  -8.899   8.451  1.00  0.67           C  
ATOM   1910  C   GLU A 125      29.183  -9.299   7.617  1.00  0.67           C  
ATOM   1911  O   GLU A 125      29.330  -9.738   6.475  1.00  0.67           O  
ATOM   1912  CB  GLU A 125      30.714  -9.982   9.481  1.00  0.67           C  
ATOM   1913  CG  GLU A 125      30.974 -11.359   8.886  1.00  0.67           C  
ATOM   1914  CD  GLU A 125      31.363 -12.409   9.916  1.00  0.67           C  
ATOM   1915  OE1 GLU A 125      31.533 -12.074  11.061  1.00  0.67           O  
ATOM   1916  OE2 GLU A 125      31.460 -13.563   9.541  1.00  0.67           O  
ATOM   1917  H   GLU A 125      30.154  -7.566  10.107  1.00  0.67           H  
ATOM   1918  HA  GLU A 125      31.251  -8.798   7.784  1.00  0.67           H  
ATOM   1919 1HB  GLU A 125      31.592  -9.690  10.055  1.00  0.67           H  
ATOM   1920 2HB  GLU A 125      29.881 -10.071  10.180  1.00  0.67           H  
ATOM   1921 1HG  GLU A 125      30.065 -11.683   8.380  1.00  0.67           H  
ATOM   1922 2HG  GLU A 125      31.761 -11.276   8.138  1.00  0.67           H  
ATOM   1923  N   ALA A 126      27.970  -9.129   8.168  1.00  0.68           N  
ATOM   1924  CA  ALA A 126      26.768  -9.468   7.400  1.00  0.68           C  
ATOM   1925  C   ALA A 126      26.689  -8.631   6.129  1.00  0.68           C  
ATOM   1926  O   ALA A 126      26.340  -9.139   5.054  1.00  0.68           O  
ATOM   1927  CB  ALA A 126      25.523  -9.237   8.232  1.00  0.68           C  
ATOM   1928  H   ALA A 126      27.876  -8.786   9.131  1.00  0.68           H  
ATOM   1929  HA  ALA A 126      26.829 -10.518   7.118  1.00  0.68           H  
ATOM   1930 1HB  ALA A 126      24.637  -9.503   7.663  1.00  0.68           H  
ATOM   1931 2HB  ALA A 126      25.568  -9.843   9.137  1.00  0.68           H  
ATOM   1932 3HB  ALA A 126      25.465  -8.185   8.511  1.00  0.68           H  
ATOM   1933  N   VAL A 127      27.068  -7.357   6.245  1.00  0.69           N  
ATOM   1934  CA  VAL A 127      27.057  -6.462   5.101  1.00  0.69           C  
ATOM   1935  C   VAL A 127      28.082  -6.900   4.075  1.00  0.69           C  
ATOM   1936  O   VAL A 127      27.781  -6.939   2.882  1.00  0.69           O  
ATOM   1937  CB  VAL A 127      27.318  -5.001   5.529  1.00  0.69           C  
ATOM   1938  CG1 VAL A 127      27.486  -4.108   4.295  1.00  0.69           C  
ATOM   1939  CG2 VAL A 127      26.160  -4.522   6.380  1.00  0.69           C  
ATOM   1940  H   VAL A 127      27.328  -7.005   7.171  1.00  0.69           H  
ATOM   1941  HA  VAL A 127      26.081  -6.512   4.639  1.00  0.69           H  
ATOM   1942  HB  VAL A 127      28.238  -4.952   6.102  1.00  0.69           H  
ATOM   1943 1HG1 VAL A 127      27.677  -3.082   4.611  1.00  0.69           H  
ATOM   1944 2HG1 VAL A 127      28.326  -4.466   3.699  1.00  0.69           H  
ATOM   1945 3HG1 VAL A 127      26.584  -4.141   3.704  1.00  0.69           H  
ATOM   1946 1HG2 VAL A 127      26.354  -3.510   6.682  1.00  0.69           H  
ATOM   1947 2HG2 VAL A 127      25.238  -4.560   5.810  1.00  0.69           H  
ATOM   1948 3HG2 VAL A 127      26.067  -5.156   7.267  1.00  0.69           H  
ATOM   1949  N   SER A 128      29.281  -7.255   4.537  1.00  0.71           N  
ATOM   1950  CA  SER A 128      30.346  -7.678   3.647  1.00  0.71           C  
ATOM   1951  C   SER A 128      29.989  -8.941   2.901  1.00  0.71           C  
ATOM   1952  O   SER A 128      30.193  -9.039   1.690  1.00  0.71           O  
ATOM   1953  CB  SER A 128      31.609  -7.933   4.450  1.00  0.71           C  
ATOM   1954  OG  SER A 128      32.070  -6.768   5.074  1.00  0.71           O  
ATOM   1955  H   SER A 128      29.464  -7.195   5.538  1.00  0.71           H  
ATOM   1956  HA  SER A 128      30.501  -6.918   2.906  1.00  0.71           H  
ATOM   1957 1HB  SER A 128      31.409  -8.694   5.201  1.00  0.71           H  
ATOM   1958 2HB  SER A 128      32.380  -8.321   3.788  1.00  0.71           H  
ATOM   1959  HG  SER A 128      31.362  -6.514   5.705  1.00  0.71           H  
ATOM   1960  N   LYS A 129      29.402  -9.901   3.596  1.00  0.74           N  
ATOM   1961  CA  LYS A 129      29.033 -11.123   2.919  1.00  0.74           C  
ATOM   1962  C   LYS A 129      27.976 -10.851   1.865  1.00  0.74           C  
ATOM   1963  O   LYS A 129      28.036 -11.393   0.768  1.00  0.74           O  
ATOM   1964  CB  LYS A 129      28.571 -12.162   3.927  1.00  0.74           C  
ATOM   1965  CG  LYS A 129      29.713 -12.726   4.766  1.00  0.74           C  
ATOM   1966  CD  LYS A 129      29.236 -13.730   5.797  1.00  0.74           C  
ATOM   1967  CE  LYS A 129      30.422 -14.322   6.552  1.00  0.74           C  
ATOM   1968  NZ  LYS A 129      29.998 -15.240   7.643  1.00  0.74           N  
ATOM   1969  H   LYS A 129      29.243  -9.792   4.598  1.00  0.74           H  
ATOM   1970  HA  LYS A 129      29.913 -11.513   2.410  1.00  0.74           H  
ATOM   1971 1HB  LYS A 129      27.846 -11.704   4.609  1.00  0.74           H  
ATOM   1972 2HB  LYS A 129      28.074 -12.982   3.413  1.00  0.74           H  
ATOM   1973 1HG  LYS A 129      30.440 -13.204   4.113  1.00  0.74           H  
ATOM   1974 2HG  LYS A 129      30.206 -11.903   5.288  1.00  0.74           H  
ATOM   1975 1HD  LYS A 129      28.579 -13.226   6.510  1.00  0.74           H  
ATOM   1976 2HD  LYS A 129      28.680 -14.529   5.311  1.00  0.74           H  
ATOM   1977 1HE  LYS A 129      31.043 -14.875   5.852  1.00  0.74           H  
ATOM   1978 2HE  LYS A 129      31.010 -13.518   6.974  1.00  0.74           H  
ATOM   1979 1HZ  LYS A 129      30.822 -15.604   8.114  1.00  0.74           H  
ATOM   1980 2HZ  LYS A 129      29.431 -14.728   8.311  1.00  0.74           H  
ATOM   1981 3HZ  LYS A 129      29.463 -16.001   7.261  1.00  0.74           H  
ATOM   1982  N   ALA A 130      27.015  -9.979   2.159  1.00  0.80           N  
ATOM   1983  CA  ALA A 130      26.025  -9.653   1.147  1.00  0.80           C  
ATOM   1984  C   ALA A 130      26.656  -8.910  -0.033  1.00  0.80           C  
ATOM   1985  O   ALA A 130      26.395  -9.213  -1.197  1.00  0.80           O  
ATOM   1986  CB  ALA A 130      24.947  -8.797   1.761  1.00  0.80           C  
ATOM   1987  H   ALA A 130      26.956  -9.552   3.087  1.00  0.80           H  
ATOM   1988  HA  ALA A 130      25.595 -10.582   0.776  1.00  0.80           H  
ATOM   1989 1HB  ALA A 130      24.190  -8.564   1.015  1.00  0.80           H  
ATOM   1990 2HB  ALA A 130      24.489  -9.338   2.588  1.00  0.80           H  
ATOM   1991 3HB  ALA A 130      25.388  -7.872   2.131  1.00  0.80           H  
ATOM   1992  N   ALA A 131      27.509  -7.939   0.280  1.00  0.89           N  
ATOM   1993  CA  ALA A 131      28.141  -7.067  -0.696  1.00  0.89           C  
ATOM   1994  C   ALA A 131      29.003  -7.782  -1.703  1.00  0.89           C  
ATOM   1995  O   ALA A 131      29.032  -7.427  -2.881  1.00  0.89           O  
ATOM   1996  CB  ALA A 131      28.999  -6.069   0.015  1.00  0.89           C  
ATOM   1997  H   ALA A 131      27.705  -7.758   1.261  1.00  0.89           H  
ATOM   1998  HA  ALA A 131      27.363  -6.545  -1.229  1.00  0.89           H  
ATOM   1999 1HB  ALA A 131      29.431  -5.406  -0.708  1.00  0.89           H  
ATOM   2000 2HB  ALA A 131      28.394  -5.506   0.721  1.00  0.89           H  
ATOM   2001 3HB  ALA A 131      29.784  -6.597   0.547  1.00  0.89           H  
ATOM   2002  N   LEU A 132      29.699  -8.802  -1.242  1.00  1.01           N  
ATOM   2003  CA  LEU A 132      30.642  -9.515  -2.069  1.00  1.01           C  
ATOM   2004  C   LEU A 132      30.092 -10.821  -2.639  1.00  1.01           C  
ATOM   2005  O   LEU A 132      30.860 -11.634  -3.161  1.00  1.01           O  
ATOM   2006  CB  LEU A 132      31.891  -9.759  -1.230  1.00  1.01           C  
ATOM   2007  CG  LEU A 132      32.540  -8.442  -0.694  1.00  1.01           C  
ATOM   2008  CD1 LEU A 132      33.728  -8.784   0.161  1.00  1.01           C  
ATOM   2009  CD2 LEU A 132      32.910  -7.528  -1.867  1.00  1.01           C  
ATOM   2010  H   LEU A 132      29.626  -9.051  -0.253  1.00  1.01           H  
ATOM   2011  HA  LEU A 132      30.909  -8.871  -2.906  1.00  1.01           H  
ATOM   2012 1HB  LEU A 132      31.613 -10.371  -0.368  1.00  1.01           H  
ATOM   2013 2HB  LEU A 132      32.628 -10.294  -1.824  1.00  1.01           H  
ATOM   2014  HG  LEU A 132      31.822  -7.922  -0.055  1.00  1.01           H  
ATOM   2015 1HD1 LEU A 132      34.159  -7.886   0.554  1.00  1.01           H  
ATOM   2016 2HD1 LEU A 132      33.401  -9.418   0.987  1.00  1.01           H  
ATOM   2017 3HD1 LEU A 132      34.468  -9.313  -0.436  1.00  1.01           H  
ATOM   2018 1HD2 LEU A 132      33.346  -6.611  -1.493  1.00  1.01           H  
ATOM   2019 2HD2 LEU A 132      33.629  -8.033  -2.510  1.00  1.01           H  
ATOM   2020 3HD2 LEU A 132      32.012  -7.292  -2.440  1.00  1.01           H  
ATOM   2021  N   ALA A 133      28.779 -11.038  -2.516  1.00  1.14           N  
ATOM   2022  CA  ALA A 133      28.159 -12.260  -3.003  1.00  1.14           C  
ATOM   2023  C   ALA A 133      27.186 -11.960  -4.137  1.00  1.14           C  
ATOM   2024  O   ALA A 133      27.554 -12.035  -5.310  1.00  1.14           O  
ATOM   2025  OXT ALA A 133      25.986 -11.862  -3.883  1.00  1.14           O  
ATOM   2026  CB  ALA A 133      27.444 -12.966  -1.864  1.00  1.14           C  
ATOM   2027  H   ALA A 133      28.178 -10.335  -2.075  1.00  1.14           H  
ATOM   2028  HA  ALA A 133      28.938 -12.913  -3.392  1.00  1.14           H  
ATOM   2029 1HB  ALA A 133      26.998 -13.890  -2.225  1.00  1.14           H  
ATOM   2030 2HB  ALA A 133      28.160 -13.192  -1.074  1.00  1.14           H  
ATOM   2031 3HB  ALA A 133      26.663 -12.312  -1.467  1.00  1.14           H  
TER    2032
ENDMDL

REMARK ID 640070 MODEL 2 1ahq-PN-1
PFRMAT TS
TARGET 1ahq-PN-1
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   MET A   1       0.164  -0.643  -2.289  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.536  -0.167  -2.410  1.00  1.35           C  
ATOM      3  C   MET A   1       1.619   1.332  -2.184  1.00  1.35           C  
ATOM      4  O   MET A   1       0.605   2.006  -2.004  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.118  -0.528  -3.776  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.279  -2.025  -4.021  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.981  -2.391  -5.645  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.675  -1.867  -5.416  1.00  1.35           C  
ATOM      9 1H   MET A   1       0.160  -1.649  -2.213  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.258  -0.240  -1.465  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.360  -0.364  -3.106  1.00  1.35           H  
ATOM     12  HA  MET A   1       2.138  -0.648  -1.638  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.477  -0.128  -4.559  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.099  -0.066  -3.894  1.00  1.35           H  
ATOM     15 1HG  MET A   1       2.925  -2.449  -3.260  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.308  -2.511  -3.949  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.233  -2.013  -6.341  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.680  -0.821  -5.144  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.134  -2.450  -4.623  1.00  1.35           H  
ATOM     20  N   VAL A   2       2.843   1.839  -2.188  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.144   3.255  -1.980  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.007   3.767  -3.121  1.00  1.07           C  
ATOM     23  O   VAL A   2       4.548   2.980  -3.902  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.906   3.450  -0.669  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       3.088   2.979   0.530  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       5.118   2.694  -0.783  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.625   1.219  -2.340  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.215   3.827  -1.949  1.00  1.07           H  
ATOM     29  HB  VAL A   2       4.141   4.492  -0.528  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       3.654   3.119   1.441  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       2.167   3.560   0.589  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.845   1.927   0.424  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       5.692   2.790   0.108  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       4.831   1.679  -0.932  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       5.700   3.050  -1.637  1.00  1.07           H  
ATOM     36  N   GLU A   3       4.140   5.080  -3.213  1.00  0.86           N  
ATOM     37  CA  GLU A   3       4.979   5.694  -4.235  1.00  0.86           C  
ATOM     38  C   GLU A   3       6.372   5.978  -3.691  1.00  0.86           C  
ATOM     39  O   GLU A   3       6.548   6.105  -2.486  1.00  0.86           O  
ATOM     40  CB  GLU A   3       4.336   6.983  -4.738  1.00  0.86           C  
ATOM     41  CG  GLU A   3       2.992   6.783  -5.435  1.00  0.86           C  
ATOM     42  CD  GLU A   3       2.382   8.073  -5.948  1.00  0.86           C  
ATOM     43  OE1 GLU A   3       2.991   9.105  -5.790  1.00  0.86           O  
ATOM     44  OE2 GLU A   3       1.306   8.018  -6.499  1.00  0.86           O  
ATOM     45  H   GLU A   3       3.657   5.670  -2.534  1.00  0.86           H  
ATOM     46  HA  GLU A   3       5.075   5.002  -5.071  1.00  0.86           H  
ATOM     47 1HB  GLU A   3       4.176   7.657  -3.897  1.00  0.86           H  
ATOM     48 2HB  GLU A   3       5.011   7.482  -5.434  1.00  0.86           H  
ATOM     49 1HG  GLU A   3       3.131   6.100  -6.273  1.00  0.86           H  
ATOM     50 2HG  GLU A   3       2.303   6.315  -4.732  1.00  0.86           H  
ATOM     51  N   VAL A   4       7.352   6.096  -4.573  1.00  0.71           N  
ATOM     52  CA  VAL A   4       8.702   6.449  -4.146  1.00  0.71           C  
ATOM     53  C   VAL A   4       8.995   7.900  -4.481  1.00  0.71           C  
ATOM     54  O   VAL A   4       8.860   8.310  -5.633  1.00  0.71           O  
ATOM     55  CB  VAL A   4       9.729   5.549  -4.845  1.00  0.71           C  
ATOM     56  CG1 VAL A   4      11.128   5.948  -4.439  1.00  0.71           C  
ATOM     57  CG2 VAL A   4       9.465   4.115  -4.472  1.00  0.71           C  
ATOM     58  H   VAL A   4       7.156   5.962  -5.555  1.00  0.71           H  
ATOM     59  HA  VAL A   4       8.786   6.318  -3.069  1.00  0.71           H  
ATOM     60  HB  VAL A   4       9.642   5.672  -5.924  1.00  0.71           H  
ATOM     61 1HG1 VAL A   4      11.854   5.314  -4.944  1.00  0.71           H  
ATOM     62 2HG1 VAL A   4      11.294   6.983  -4.724  1.00  0.71           H  
ATOM     63 3HG1 VAL A   4      11.235   5.842  -3.360  1.00  0.71           H  
ATOM     64 1HG2 VAL A   4      10.177   3.477  -4.977  1.00  0.71           H  
ATOM     65 2HG2 VAL A   4       9.566   4.002  -3.404  1.00  0.71           H  
ATOM     66 3HG2 VAL A   4       8.465   3.847  -4.773  1.00  0.71           H  
ATOM     67  N   SER A   5       9.370   8.688  -3.480  1.00  0.63           N  
ATOM     68  CA  SER A   5       9.643  10.090  -3.729  1.00  0.63           C  
ATOM     69  C   SER A   5      10.843  10.258  -4.657  1.00  0.63           C  
ATOM     70  O   SER A   5      11.832   9.534  -4.515  1.00  0.63           O  
ATOM     71  CB  SER A   5       9.933  10.829  -2.433  1.00  0.63           C  
ATOM     72  OG  SER A   5      10.348  12.160  -2.700  1.00  0.63           O  
ATOM     73  H   SER A   5       9.466   8.320  -2.530  1.00  0.63           H  
ATOM     74  HA  SER A   5       8.745  10.513  -4.160  1.00  0.63           H  
ATOM     75 1HB  SER A   5       9.040  10.835  -1.808  1.00  0.63           H  
ATOM     76 2HB  SER A   5      10.713  10.306  -1.880  1.00  0.63           H  
ATOM     77  HG  SER A   5      10.482  12.573  -1.833  1.00  0.63           H  
ATOM     78  N   PRO A   6      10.833  11.240  -5.574  1.00  0.58           N  
ATOM     79  CA  PRO A   6      11.963  11.609  -6.396  1.00  0.58           C  
ATOM     80  C   PRO A   6      13.202  11.818  -5.536  1.00  0.58           C  
ATOM     81  O   PRO A   6      14.307  11.575  -5.999  1.00  0.58           O  
ATOM     82  CB  PRO A   6      11.493  12.913  -7.044  1.00  0.58           C  
ATOM     83  CG  PRO A   6       9.991  12.756  -7.132  1.00  0.58           C  
ATOM     84  CD  PRO A   6       9.601  12.011  -5.868  1.00  0.58           C  
ATOM     85  HA  PRO A   6      12.135  10.826  -7.148  1.00  0.58           H  
ATOM     86 1HB  PRO A   6      11.803  13.773  -6.427  1.00  0.58           H  
ATOM     87 2HB  PRO A   6      11.972  13.037  -8.027  1.00  0.58           H  
ATOM     88 1HG  PRO A   6       9.512  13.744  -7.207  1.00  0.58           H  
ATOM     89 2HG  PRO A   6       9.722  12.203  -8.045  1.00  0.58           H  
ATOM     90 1HD  PRO A   6       9.360  12.709  -5.054  1.00  0.58           H  
ATOM     91 2HD  PRO A   6       8.766  11.340  -6.126  1.00  0.58           H  
ATOM     92  N   GLU A   7      13.029  12.246  -4.273  1.00  0.56           N  
ATOM     93  CA  GLU A   7      14.175  12.474  -3.394  1.00  0.56           C  
ATOM     94  C   GLU A   7      14.937  11.175  -3.132  1.00  0.56           C  
ATOM     95  O   GLU A   7      16.154  11.176  -2.938  1.00  0.56           O  
ATOM     96  CB  GLU A   7      13.722  13.080  -2.062  1.00  0.56           C  
ATOM     97  CG  GLU A   7      13.203  14.512  -2.155  1.00  0.56           C  
ATOM     98  CD  GLU A   7      12.702  15.044  -0.831  1.00  0.56           C  
ATOM     99  OE1 GLU A   7      12.560  14.264   0.084  1.00  0.56           O  
ATOM    100  OE2 GLU A   7      12.468  16.227  -0.735  1.00  0.56           O  
ATOM    101  H   GLU A   7      12.094  12.397  -3.890  1.00  0.56           H  
ATOM    102  HA  GLU A   7      14.851  13.175  -3.887  1.00  0.56           H  
ATOM    103 1HB  GLU A   7      12.933  12.459  -1.636  1.00  0.56           H  
ATOM    104 2HB  GLU A   7      14.556  13.068  -1.360  1.00  0.56           H  
ATOM    105 1HG  GLU A   7      14.005  15.155  -2.517  1.00  0.56           H  
ATOM    106 2HG  GLU A   7      12.393  14.540  -2.886  1.00  0.56           H  
ATOM    107  N   CYS A   8      14.213  10.055  -3.080  1.00  0.56           N  
ATOM    108  CA  CYS A   8      14.825   8.765  -2.816  1.00  0.56           C  
ATOM    109  C   CYS A   8      15.662   8.382  -4.002  1.00  0.56           C  
ATOM    110  O   CYS A   8      16.771   7.848  -3.878  1.00  0.56           O  
ATOM    111  CB  CYS A   8      13.756   7.709  -2.626  1.00  0.56           C  
ATOM    112  SG  CYS A   8      12.798   7.915  -1.195  1.00  0.56           S  
ATOM    113  H   CYS A   8      13.219  10.085  -3.290  1.00  0.56           H  
ATOM    114  HA  CYS A   8      15.459   8.833  -1.949  1.00  0.56           H  
ATOM    115 1HB  CYS A   8      13.097   7.741  -3.468  1.00  0.56           H  
ATOM    116 2HB  CYS A   8      14.197   6.718  -2.608  1.00  0.56           H  
ATOM    117  HG  CYS A   8      11.776   7.149  -1.575  1.00  0.56           H  
ATOM    118  N   VAL A   9      15.114   8.690  -5.168  1.00  0.55           N  
ATOM    119  CA  VAL A   9      15.775   8.362  -6.408  1.00  0.55           C  
ATOM    120  C   VAL A   9      17.009   9.228  -6.584  1.00  0.55           C  
ATOM    121  O   VAL A   9      18.087   8.724  -6.905  1.00  0.55           O  
ATOM    122  CB  VAL A   9      14.811   8.558  -7.577  1.00  0.55           C  
ATOM    123  CG1 VAL A   9      15.546   8.342  -8.886  1.00  0.55           C  
ATOM    124  CG2 VAL A   9      13.662   7.610  -7.405  1.00  0.55           C  
ATOM    125  H   VAL A   9      14.193   9.136  -5.170  1.00  0.55           H  
ATOM    126  HA  VAL A   9      16.080   7.315  -6.377  1.00  0.55           H  
ATOM    127  HB  VAL A   9      14.444   9.581  -7.580  1.00  0.55           H  
ATOM    128 1HG1 VAL A   9      14.858   8.490  -9.717  1.00  0.55           H  
ATOM    129 2HG1 VAL A   9      16.366   9.054  -8.960  1.00  0.55           H  
ATOM    130 3HG1 VAL A   9      15.939   7.323  -8.917  1.00  0.55           H  
ATOM    131 1HG2 VAL A   9      12.954   7.731  -8.224  1.00  0.55           H  
ATOM    132 2HG2 VAL A   9      14.061   6.607  -7.403  1.00  0.55           H  
ATOM    133 3HG2 VAL A   9      13.159   7.815  -6.454  1.00  0.55           H  
ATOM    134  N   GLU A  10      16.866  10.531  -6.352  1.00  0.55           N  
ATOM    135  CA  GLU A  10      17.988  11.440  -6.493  1.00  0.55           C  
ATOM    136  C   GLU A  10      19.099  11.122  -5.496  1.00  0.55           C  
ATOM    137  O   GLU A  10      20.277  11.141  -5.864  1.00  0.55           O  
ATOM    138  CB  GLU A  10      17.519  12.894  -6.329  1.00  0.55           C  
ATOM    139  CG  GLU A  10      16.672  13.425  -7.501  1.00  0.55           C  
ATOM    140  CD  GLU A  10      16.168  14.841  -7.290  1.00  0.55           C  
ATOM    141  OE1 GLU A  10      16.374  15.382  -6.228  1.00  0.55           O  
ATOM    142  OE2 GLU A  10      15.577  15.380  -8.200  1.00  0.55           O  
ATOM    143  H   GLU A  10      15.957  10.895  -6.091  1.00  0.55           H  
ATOM    144  HA  GLU A  10      18.391  11.327  -7.497  1.00  0.55           H  
ATOM    145 1HB  GLU A  10      16.917  12.974  -5.422  1.00  0.55           H  
ATOM    146 2HB  GLU A  10      18.383  13.545  -6.209  1.00  0.55           H  
ATOM    147 1HG  GLU A  10      17.279  13.400  -8.405  1.00  0.55           H  
ATOM    148 2HG  GLU A  10      15.826  12.760  -7.653  1.00  0.55           H  
ATOM    149  N   ALA A  11      18.747  10.784  -4.248  1.00  0.55           N  
ATOM    150  CA  ALA A  11      19.763  10.437  -3.262  1.00  0.55           C  
ATOM    151  C   ALA A  11      20.535   9.190  -3.697  1.00  0.55           C  
ATOM    152  O   ALA A  11      21.765   9.149  -3.606  1.00  0.55           O  
ATOM    153  CB  ALA A  11      19.114  10.228  -1.914  1.00  0.55           C  
ATOM    154  H   ALA A  11      17.767  10.797  -3.963  1.00  0.55           H  
ATOM    155  HA  ALA A  11      20.470  11.264  -3.193  1.00  0.55           H  
ATOM    156 1HB  ALA A  11      19.874   9.988  -1.182  1.00  0.55           H  
ATOM    157 2HB  ALA A  11      18.589  11.135  -1.617  1.00  0.55           H  
ATOM    158 3HB  ALA A  11      18.400   9.404  -1.982  1.00  0.55           H  
ATOM    159  N   PHE A  12      19.813   8.188  -4.214  1.00  0.55           N  
ATOM    160  CA  PHE A  12      20.424   6.973  -4.739  1.00  0.55           C  
ATOM    161  C   PHE A  12      21.344   7.303  -5.903  1.00  0.55           C  
ATOM    162  O   PHE A  12      22.483   6.836  -5.960  1.00  0.55           O  
ATOM    163  CB  PHE A  12      19.357   5.981  -5.155  1.00  0.55           C  
ATOM    164  CG  PHE A  12      19.856   4.717  -5.833  1.00  0.55           C  
ATOM    165  CD1 PHE A  12      20.396   3.688  -5.111  1.00  0.55           C  
ATOM    166  CD2 PHE A  12      19.741   4.558  -7.192  1.00  0.55           C  
ATOM    167  CE1 PHE A  12      20.822   2.527  -5.711  1.00  0.55           C  
ATOM    168  CE2 PHE A  12      20.161   3.399  -7.801  1.00  0.55           C  
ATOM    169  CZ  PHE A  12      20.703   2.378  -7.060  1.00  0.55           C  
ATOM    170  H   PHE A  12      18.794   8.257  -4.240  1.00  0.55           H  
ATOM    171  HA  PHE A  12      21.021   6.519  -3.948  1.00  0.55           H  
ATOM    172 1HB  PHE A  12      18.791   5.696  -4.271  1.00  0.55           H  
ATOM    173 2HB  PHE A  12      18.658   6.471  -5.829  1.00  0.55           H  
ATOM    174  HD1 PHE A  12      20.483   3.804  -4.060  1.00  0.55           H  
ATOM    175  HD2 PHE A  12      19.304   5.361  -7.787  1.00  0.55           H  
ATOM    176  HE1 PHE A  12      21.247   1.734  -5.108  1.00  0.55           H  
ATOM    177  HE2 PHE A  12      20.060   3.295  -8.872  1.00  0.55           H  
ATOM    178  HZ  PHE A  12      21.030   1.464  -7.552  1.00  0.55           H  
ATOM    179  N   ARG A  13      20.848   8.089  -6.859  1.00  0.56           N  
ATOM    180  CA  ARG A  13      21.664   8.439  -8.006  1.00  0.56           C  
ATOM    181  C   ARG A  13      22.904   9.211  -7.578  1.00  0.56           C  
ATOM    182  O   ARG A  13      23.983   8.958  -8.090  1.00  0.56           O  
ATOM    183  CB  ARG A  13      20.871   9.245  -9.020  1.00  0.56           C  
ATOM    184  CG  ARG A  13      19.817   8.445  -9.781  1.00  0.56           C  
ATOM    185  CD  ARG A  13      19.067   9.294 -10.737  1.00  0.56           C  
ATOM    186  NE  ARG A  13      19.938   9.790 -11.800  1.00  0.56           N  
ATOM    187  CZ  ARG A  13      19.604  10.678 -12.741  1.00  0.56           C  
ATOM    188  NH1 ARG A  13      18.392  11.202 -12.802  1.00  0.56           N  
ATOM    189  NH2 ARG A  13      20.536  11.006 -13.603  1.00  0.56           N  
ATOM    190  H   ARG A  13      19.897   8.444  -6.788  1.00  0.56           H  
ATOM    191  HA  ARG A  13      21.982   7.519  -8.492  1.00  0.56           H  
ATOM    192 1HB  ARG A  13      20.363  10.062  -8.509  1.00  0.56           H  
ATOM    193 2HB  ARG A  13      21.554   9.685  -9.751  1.00  0.56           H  
ATOM    194 1HG  ARG A  13      20.313   7.656 -10.347  1.00  0.56           H  
ATOM    195 2HG  ARG A  13      19.113   8.000  -9.081  1.00  0.56           H  
ATOM    196 1HD  ARG A  13      18.265   8.716 -11.191  1.00  0.56           H  
ATOM    197 2HD  ARG A  13      18.647  10.150 -10.208  1.00  0.56           H  
ATOM    198  HE  ARG A  13      20.913   9.452 -11.841  1.00  0.56           H  
ATOM    199 1HH1 ARG A  13      17.691  10.934 -12.127  1.00  0.56           H  
ATOM    200 2HH1 ARG A  13      18.168  11.871 -13.523  1.00  0.56           H  
ATOM    201 1HH2 ARG A  13      21.464  10.558 -13.489  1.00  0.56           H  
ATOM    202 2HH2 ARG A  13      20.356  11.669 -14.337  1.00  0.56           H  
ATOM    203  N   ASP A  14      22.796  10.091  -6.585  1.00  0.57           N  
ATOM    204  CA  ASP A  14      23.966  10.834  -6.130  1.00  0.57           C  
ATOM    205  C   ASP A  14      25.003   9.843  -5.571  1.00  0.57           C  
ATOM    206  O   ASP A  14      26.196   9.902  -5.917  1.00  0.57           O  
ATOM    207  CB  ASP A  14      23.519  11.889  -5.097  1.00  0.57           C  
ATOM    208  CG  ASP A  14      24.590  12.869  -4.622  1.00  0.57           C  
ATOM    209  OD1 ASP A  14      25.159  13.567  -5.438  1.00  0.57           O  
ATOM    210  OD2 ASP A  14      24.794  12.953  -3.437  1.00  0.57           O  
ATOM    211  H   ASP A  14      21.885  10.288  -6.172  1.00  0.57           H  
ATOM    212  HA  ASP A  14      24.404  11.349  -6.984  1.00  0.57           H  
ATOM    213 1HB  ASP A  14      22.690  12.461  -5.518  1.00  0.57           H  
ATOM    214 2HB  ASP A  14      23.121  11.370  -4.222  1.00  0.57           H  
ATOM    215  N   MET A  15      24.526   8.871  -4.784  1.00  0.59           N  
ATOM    216  CA  MET A  15      25.377   7.822  -4.226  1.00  0.59           C  
ATOM    217  C   MET A  15      26.113   7.053  -5.343  1.00  0.59           C  
ATOM    218  O   MET A  15      27.326   6.841  -5.273  1.00  0.59           O  
ATOM    219  CB  MET A  15      24.512   6.864  -3.398  1.00  0.59           C  
ATOM    220  CG  MET A  15      25.230   5.704  -2.767  1.00  0.59           C  
ATOM    221  SD  MET A  15      24.113   4.524  -2.024  1.00  0.59           S  
ATOM    222  CE  MET A  15      23.480   3.841  -3.534  1.00  0.59           C  
ATOM    223  H   MET A  15      23.533   8.876  -4.538  1.00  0.59           H  
ATOM    224  HA  MET A  15      26.125   8.282  -3.579  1.00  0.59           H  
ATOM    225 1HB  MET A  15      24.014   7.425  -2.607  1.00  0.59           H  
ATOM    226 2HB  MET A  15      23.747   6.441  -4.014  1.00  0.59           H  
ATOM    227 1HG  MET A  15      25.782   5.200  -3.536  1.00  0.59           H  
ATOM    228 2HG  MET A  15      25.919   6.044  -2.012  1.00  0.59           H  
ATOM    229 1HE  MET A  15      22.771   3.075  -3.317  1.00  0.59           H  
ATOM    230 2HE  MET A  15      23.002   4.635  -4.116  1.00  0.59           H  
ATOM    231 3HE  MET A  15      24.291   3.420  -4.108  1.00  0.59           H  
ATOM    232  N   LYS A  16      25.381   6.674  -6.395  1.00  0.60           N  
ATOM    233  CA  LYS A  16      25.935   5.891  -7.505  1.00  0.60           C  
ATOM    234  C   LYS A  16      26.774   6.674  -8.534  1.00  0.60           C  
ATOM    235  O   LYS A  16      27.743   6.138  -9.076  1.00  0.60           O  
ATOM    236  CB  LYS A  16      24.784   5.233  -8.277  1.00  0.60           C  
ATOM    237  CG  LYS A  16      23.986   4.151  -7.526  1.00  0.60           C  
ATOM    238  CD  LYS A  16      24.764   2.843  -7.410  1.00  0.60           C  
ATOM    239  CE  LYS A  16      24.789   2.113  -8.776  1.00  0.60           C  
ATOM    240  NZ  LYS A  16      25.500   0.789  -8.731  1.00  0.60           N  
ATOM    241  H   LYS A  16      24.384   6.898  -6.396  1.00  0.60           H  
ATOM    242  HA  LYS A  16      26.571   5.117  -7.077  1.00  0.60           H  
ATOM    243 1HB  LYS A  16      24.073   6.011  -8.566  1.00  0.60           H  
ATOM    244 2HB  LYS A  16      25.170   4.795  -9.194  1.00  0.60           H  
ATOM    245 1HG  LYS A  16      23.735   4.518  -6.530  1.00  0.60           H  
ATOM    246 2HG  LYS A  16      23.060   3.966  -8.062  1.00  0.60           H  
ATOM    247 1HD  LYS A  16      25.784   3.049  -7.093  1.00  0.60           H  
ATOM    248 2HD  LYS A  16      24.283   2.206  -6.669  1.00  0.60           H  
ATOM    249 1HE  LYS A  16      23.760   1.944  -9.100  1.00  0.60           H  
ATOM    250 2HE  LYS A  16      25.287   2.752  -9.504  1.00  0.60           H  
ATOM    251 1HZ  LYS A  16      25.484   0.352  -9.647  1.00  0.60           H  
ATOM    252 2HZ  LYS A  16      26.458   0.915  -8.447  1.00  0.60           H  
ATOM    253 3HZ  LYS A  16      25.039   0.175  -8.073  1.00  0.60           H  
ATOM    254  N   GLU A  17      26.386   7.916  -8.828  1.00  0.61           N  
ATOM    255  CA  GLU A  17      27.031   8.716  -9.872  1.00  0.61           C  
ATOM    256  C   GLU A  17      28.160   9.614  -9.368  1.00  0.61           C  
ATOM    257  O   GLU A  17      29.153   9.804 -10.072  1.00  0.61           O  
ATOM    258  CB  GLU A  17      25.983   9.606 -10.561  1.00  0.61           C  
ATOM    259  CG  GLU A  17      24.858   8.837 -11.300  1.00  0.61           C  
ATOM    260  CD  GLU A  17      23.790   9.756 -11.902  1.00  0.61           C  
ATOM    261  OE1 GLU A  17      23.910  10.947 -11.759  1.00  0.61           O  
ATOM    262  OE2 GLU A  17      22.840   9.254 -12.479  1.00  0.61           O  
ATOM    263  H   GLU A  17      25.588   8.305  -8.346  1.00  0.61           H  
ATOM    264  HA  GLU A  17      27.449   8.031 -10.609  1.00  0.61           H  
ATOM    265 1HB  GLU A  17      25.515  10.252  -9.816  1.00  0.61           H  
ATOM    266 2HB  GLU A  17      26.479  10.253 -11.283  1.00  0.61           H  
ATOM    267 1HG  GLU A  17      25.303   8.242 -12.096  1.00  0.61           H  
ATOM    268 2HG  GLU A  17      24.384   8.153 -10.595  1.00  0.61           H  
ATOM    269  N   ASN A  18      28.012  10.182  -8.165  1.00  0.61           N  
ATOM    270  CA  ASN A  18      29.004  11.111  -7.633  1.00  0.61           C  
ATOM    271  C   ASN A  18      29.849  10.472  -6.536  1.00  0.61           C  
ATOM    272  O   ASN A  18      31.034  10.776  -6.399  1.00  0.61           O  
ATOM    273  CB  ASN A  18      28.323  12.374  -7.129  1.00  0.61           C  
ATOM    274  CG  ASN A  18      27.674  13.160  -8.259  1.00  0.61           C  
ATOM    275  OD1 ASN A  18      28.241  13.270  -9.356  1.00  0.61           O  
ATOM    276  ND2 ASN A  18      26.502  13.701  -8.018  1.00  0.61           N  
ATOM    277  H   ASN A  18      27.189   9.992  -7.599  1.00  0.61           H  
ATOM    278  HA  ASN A  18      29.685  11.389  -8.438  1.00  0.61           H  
ATOM    279 1HB  ASN A  18      27.551  12.111  -6.398  1.00  0.61           H  
ATOM    280 2HB  ASN A  18      29.050  13.007  -6.624  1.00  0.61           H  
ATOM    281 1HD2 ASN A  18      26.036  14.223  -8.730  1.00  0.61           H  
ATOM    282 2HD2 ASN A  18      26.054  13.598  -7.103  1.00  0.61           H  
ATOM    283  N   GLY A  19      29.240   9.581  -5.753  1.00  0.59           N  
ATOM    284  CA  GLY A  19      29.948   8.937  -4.647  1.00  0.59           C  
ATOM    285  C   GLY A  19      29.979   9.806  -3.394  1.00  0.59           C  
ATOM    286  O   GLY A  19      30.772   9.585  -2.482  1.00  0.59           O  
ATOM    287  H   GLY A  19      28.252   9.372  -5.901  1.00  0.59           H  
ATOM    288 1HA  GLY A  19      29.457   7.989  -4.416  1.00  0.59           H  
ATOM    289 2HA  GLY A  19      30.964   8.699  -4.954  1.00  0.59           H  
ATOM    290  N   ALA A  20      29.109  10.813  -3.359  1.00  0.58           N  
ATOM    291  CA  ALA A  20      28.995  11.749  -2.239  1.00  0.58           C  
ATOM    292  C   ALA A  20      28.645  11.033  -0.937  1.00  0.58           C  
ATOM    293  O   ALA A  20      28.987  11.499   0.150  1.00  0.58           O  
ATOM    294  CB  ALA A  20      27.939  12.784  -2.547  1.00  0.58           C  
ATOM    295  H   ALA A  20      28.495  10.935  -4.151  1.00  0.58           H  
ATOM    296  HA  ALA A  20      29.958  12.241  -2.107  1.00  0.58           H  
ATOM    297 1HB  ALA A  20      27.865  13.493  -1.724  1.00  0.58           H  
ATOM    298 2HB  ALA A  20      28.193  13.315  -3.463  1.00  0.58           H  
ATOM    299 3HB  ALA A  20      26.986  12.287  -2.678  1.00  0.58           H  
ATOM    300  N   TYR A  21      27.909   9.933  -1.066  1.00  0.56           N  
ATOM    301  CA  TYR A  21      27.453   9.116   0.044  1.00  0.56           C  
ATOM    302  C   TYR A  21      27.760   7.654  -0.237  1.00  0.56           C  
ATOM    303  O   TYR A  21      27.939   7.262  -1.389  1.00  0.56           O  
ATOM    304  CB  TYR A  21      25.950   9.310   0.288  1.00  0.56           C  
ATOM    305  CG  TYR A  21      25.591  10.734   0.595  1.00  0.56           C  
ATOM    306  CD1 TYR A  21      25.186  11.573  -0.423  1.00  0.56           C  
ATOM    307  CD2 TYR A  21      25.713  11.220   1.878  1.00  0.56           C  
ATOM    308  CE1 TYR A  21      24.894  12.888  -0.157  1.00  0.56           C  
ATOM    309  CE2 TYR A  21      25.422  12.538   2.150  1.00  0.56           C  
ATOM    310  CZ  TYR A  21      25.013  13.372   1.133  1.00  0.56           C  
ATOM    311  OH  TYR A  21      24.722  14.692   1.393  1.00  0.56           O  
ATOM    312  H   TYR A  21      27.675   9.641  -2.000  1.00  0.56           H  
ATOM    313  HA  TYR A  21      27.998   9.397   0.939  1.00  0.56           H  
ATOM    314 1HB  TYR A  21      25.395   9.004  -0.602  1.00  0.56           H  
ATOM    315 2HB  TYR A  21      25.612   8.682   1.110  1.00  0.56           H  
ATOM    316  HD1 TYR A  21      25.099  11.196  -1.447  1.00  0.56           H  
ATOM    317  HD2 TYR A  21      26.038  10.567   2.673  1.00  0.56           H  
ATOM    318  HE1 TYR A  21      24.575  13.545  -0.969  1.00  0.56           H  
ATOM    319  HE2 TYR A  21      25.519  12.918   3.166  1.00  0.56           H  
ATOM    320  HH  TYR A  21      24.479  15.129   0.570  1.00  0.56           H  
ATOM    321  N   ARG A  22      27.828   6.857   0.817  1.00  0.54           N  
ATOM    322  CA  ARG A  22      27.997   5.414   0.710  1.00  0.54           C  
ATOM    323  C   ARG A  22      26.654   4.717   0.860  1.00  0.54           C  
ATOM    324  O   ARG A  22      26.453   3.603   0.373  1.00  0.54           O  
ATOM    325  CB  ARG A  22      28.980   4.875   1.719  1.00  0.54           C  
ATOM    326  CG  ARG A  22      29.295   3.417   1.507  1.00  0.54           C  
ATOM    327  CD  ARG A  22      30.337   2.944   2.402  1.00  0.54           C  
ATOM    328  NE  ARG A  22      31.620   3.572   2.114  1.00  0.54           N  
ATOM    329  CZ  ARG A  22      32.478   3.176   1.158  1.00  0.54           C  
ATOM    330  NH1 ARG A  22      32.229   2.148   0.360  1.00  0.54           N  
ATOM    331  NH2 ARG A  22      33.594   3.854   1.037  1.00  0.54           N  
ATOM    332  H   ARG A  22      27.700   7.272   1.732  1.00  0.54           H  
ATOM    333  HA  ARG A  22      28.386   5.184  -0.281  1.00  0.54           H  
ATOM    334 1HB  ARG A  22      29.902   5.410   1.666  1.00  0.54           H  
ATOM    335 2HB  ARG A  22      28.585   5.004   2.732  1.00  0.54           H  
ATOM    336 1HG  ARG A  22      28.402   2.817   1.658  1.00  0.54           H  
ATOM    337 2HG  ARG A  22      29.655   3.276   0.496  1.00  0.54           H  
ATOM    338 1HD  ARG A  22      30.054   3.178   3.416  1.00  0.54           H  
ATOM    339 2HD  ARG A  22      30.452   1.866   2.288  1.00  0.54           H  
ATOM    340  HE  ARG A  22      31.922   4.383   2.676  1.00  0.54           H  
ATOM    341 1HH1 ARG A  22      31.350   1.605   0.434  1.00  0.54           H  
ATOM    342 2HH1 ARG A  22      32.945   1.881  -0.333  1.00  0.54           H  
ATOM    343 1HH2 ARG A  22      33.738   4.647   1.676  1.00  0.54           H  
ATOM    344 2HH2 ARG A  22      34.283   3.600   0.333  1.00  0.54           H  
ATOM    345  N   ALA A  23      25.737   5.337   1.607  1.00  0.53           N  
ATOM    346  CA  ALA A  23      24.440   4.695   1.814  1.00  0.53           C  
ATOM    347  C   ALA A  23      23.310   5.668   2.021  1.00  0.53           C  
ATOM    348  O   ALA A  23      23.499   6.814   2.455  1.00  0.53           O  
ATOM    349  CB  ALA A  23      24.477   3.756   2.999  1.00  0.53           C  
ATOM    350  H   ALA A  23      25.949   6.243   2.022  1.00  0.53           H  
ATOM    351  HA  ALA A  23      24.214   4.123   0.920  1.00  0.53           H  
ATOM    352 1HB  ALA A  23      23.513   3.254   3.101  1.00  0.53           H  
ATOM    353 2HB  ALA A  23      25.211   3.063   2.806  1.00  0.53           H  
ATOM    354 3HB  ALA A  23      24.694   4.274   3.904  1.00  0.53           H  
ATOM    355  N   VAL A  24      22.117   5.173   1.712  1.00  0.53           N  
ATOM    356  CA  VAL A  24      20.881   5.903   1.932  1.00  0.53           C  
ATOM    357  C   VAL A  24      19.843   4.979   2.603  1.00  0.53           C  
ATOM    358  O   VAL A  24      19.643   3.845   2.160  1.00  0.53           O  
ATOM    359  CB  VAL A  24      20.315   6.419   0.588  1.00  0.53           C  
ATOM    360  CG1 VAL A  24      19.061   7.229   0.848  1.00  0.53           C  
ATOM    361  CG2 VAL A  24      21.384   7.192  -0.223  1.00  0.53           C  
ATOM    362  H   VAL A  24      22.088   4.221   1.345  1.00  0.53           H  
ATOM    363  HA  VAL A  24      21.077   6.748   2.591  1.00  0.53           H  
ATOM    364  HB  VAL A  24      19.997   5.593   0.007  1.00  0.53           H  
ATOM    365 1HG1 VAL A  24      18.649   7.562  -0.095  1.00  0.53           H  
ATOM    366 2HG1 VAL A  24      18.326   6.623   1.372  1.00  0.53           H  
ATOM    367 3HG1 VAL A  24      19.296   8.076   1.445  1.00  0.53           H  
ATOM    368 1HG2 VAL A  24      20.954   7.520  -1.169  1.00  0.53           H  
ATOM    369 2HG2 VAL A  24      21.724   8.045   0.331  1.00  0.53           H  
ATOM    370 3HG2 VAL A  24      22.231   6.545  -0.431  1.00  0.53           H  
ATOM    371  N   THR A  25      19.180   5.451   3.660  1.00  0.53           N  
ATOM    372  CA  THR A  25      18.113   4.671   4.310  1.00  0.53           C  
ATOM    373  C   THR A  25      16.788   5.371   4.063  1.00  0.53           C  
ATOM    374  O   THR A  25      16.702   6.598   4.213  1.00  0.53           O  
ATOM    375  CB  THR A  25      18.339   4.463   5.821  1.00  0.53           C  
ATOM    376  OG1 THR A  25      19.557   3.743   6.020  1.00  0.53           O  
ATOM    377  CG2 THR A  25      17.190   3.691   6.456  1.00  0.53           C  
ATOM    378  H   THR A  25      19.409   6.385   4.002  1.00  0.53           H  
ATOM    379  HA  THR A  25      18.058   3.691   3.848  1.00  0.53           H  
ATOM    380  HB  THR A  25      18.418   5.431   6.304  1.00  0.53           H  
ATOM    381  HG1 THR A  25      19.644   3.513   6.949  1.00  0.53           H  
ATOM    382 1HG2 THR A  25      17.379   3.568   7.518  1.00  0.53           H  
ATOM    383 2HG2 THR A  25      16.257   4.237   6.324  1.00  0.53           H  
ATOM    384 3HG2 THR A  25      17.104   2.711   5.985  1.00  0.53           H  
ATOM    385  N   PHE A  26      15.768   4.594   3.687  1.00  0.54           N  
ATOM    386  CA  PHE A  26      14.470   5.144   3.335  1.00  0.54           C  
ATOM    387  C   PHE A  26      13.390   4.543   4.247  1.00  0.54           C  
ATOM    388  O   PHE A  26      13.549   3.445   4.799  1.00  0.54           O  
ATOM    389  CB  PHE A  26      14.089   4.745   1.917  1.00  0.54           C  
ATOM    390  CG  PHE A  26      15.138   4.895   0.882  1.00  0.54           C  
ATOM    391  CD1 PHE A  26      15.919   3.790   0.588  1.00  0.54           C  
ATOM    392  CD2 PHE A  26      15.368   6.038   0.209  1.00  0.54           C  
ATOM    393  CE1 PHE A  26      16.881   3.833  -0.359  1.00  0.54           C  
ATOM    394  CE2 PHE A  26      16.357   6.083  -0.770  1.00  0.54           C  
ATOM    395  CZ  PHE A  26      17.107   4.975  -1.053  1.00  0.54           C  
ATOM    396  H   PHE A  26      15.922   3.593   3.623  1.00  0.54           H  
ATOM    397  HA  PHE A  26      14.487   6.223   3.453  1.00  0.54           H  
ATOM    398 1HB  PHE A  26      13.743   3.724   1.906  1.00  0.54           H  
ATOM    399 2HB  PHE A  26      13.262   5.366   1.621  1.00  0.54           H  
ATOM    400  HD1 PHE A  26      15.754   2.870   1.130  1.00  0.54           H  
ATOM    401  HD2 PHE A  26      14.775   6.909   0.444  1.00  0.54           H  
ATOM    402  HE1 PHE A  26      17.455   2.959  -0.551  1.00  0.54           H  
ATOM    403  HE2 PHE A  26      16.550   6.995  -1.315  1.00  0.54           H  
ATOM    404  HZ  PHE A  26      17.882   5.013  -1.818  1.00  0.54           H  
ATOM    405  N   ARG A  27      12.259   5.233   4.352  1.00  0.56           N  
ATOM    406  CA  ARG A  27      11.130   4.769   5.171  1.00  0.56           C  
ATOM    407  C   ARG A  27       9.812   5.316   4.676  1.00  0.56           C  
ATOM    408  O   ARG A  27       9.777   6.166   3.792  1.00  0.56           O  
ATOM    409  CB  ARG A  27      11.264   5.237   6.606  1.00  0.56           C  
ATOM    410  CG  ARG A  27      11.235   6.757   6.732  1.00  0.56           C  
ATOM    411  CD  ARG A  27      11.207   7.195   8.135  1.00  0.56           C  
ATOM    412  NE  ARG A  27      11.416   8.621   8.265  1.00  0.56           N  
ATOM    413  CZ  ARG A  27      10.480   9.593   8.148  1.00  0.56           C  
ATOM    414  NH1 ARG A  27       9.205   9.330   7.859  1.00  0.56           N  
ATOM    415  NH2 ARG A  27      10.852  10.849   8.325  1.00  0.56           N  
ATOM    416  H   ARG A  27      12.208   6.131   3.868  1.00  0.56           H  
ATOM    417  HA  ARG A  27      11.095   3.681   5.138  1.00  0.56           H  
ATOM    418 1HB  ARG A  27      10.453   4.830   7.210  1.00  0.56           H  
ATOM    419 2HB  ARG A  27      12.204   4.880   7.027  1.00  0.56           H  
ATOM    420 1HG  ARG A  27      12.079   7.196   6.220  1.00  0.56           H  
ATOM    421 2HG  ARG A  27      10.320   7.123   6.266  1.00  0.56           H  
ATOM    422 1HD  ARG A  27      10.235   6.951   8.565  1.00  0.56           H  
ATOM    423 2HD  ARG A  27      11.994   6.687   8.692  1.00  0.56           H  
ATOM    424  HE  ARG A  27      12.385   8.909   8.497  1.00  0.56           H  
ATOM    425 1HH1 ARG A  27       8.860   8.368   7.686  1.00  0.56           H  
ATOM    426 2HH1 ARG A  27       8.551  10.090   7.788  1.00  0.56           H  
ATOM    427 1HH2 ARG A  27      11.822  11.063   8.540  1.00  0.56           H  
ATOM    428 2HH2 ARG A  27      10.179  11.592   8.244  1.00  0.56           H  
ATOM    429  N   LEU A  28       8.707   4.839   5.232  1.00  0.58           N  
ATOM    430  CA  LEU A  28       7.441   5.438   4.839  1.00  0.58           C  
ATOM    431  C   LEU A  28       7.214   6.754   5.564  1.00  0.58           C  
ATOM    432  O   LEU A  28       7.651   6.926   6.713  1.00  0.58           O  
ATOM    433  CB  LEU A  28       6.259   4.503   5.072  1.00  0.58           C  
ATOM    434  CG  LEU A  28       6.272   3.238   4.253  1.00  0.58           C  
ATOM    435  CD1 LEU A  28       5.068   2.350   4.580  1.00  0.58           C  
ATOM    436  CD2 LEU A  28       6.255   3.633   2.850  1.00  0.58           C  
ATOM    437  H   LEU A  28       8.734   4.107   5.939  1.00  0.58           H  
ATOM    438  HA  LEU A  28       7.483   5.645   3.777  1.00  0.58           H  
ATOM    439 1HB  LEU A  28       6.224   4.230   6.124  1.00  0.58           H  
ATOM    440 2HB  LEU A  28       5.361   5.046   4.820  1.00  0.58           H  
ATOM    441  HG  LEU A  28       7.179   2.680   4.459  1.00  0.58           H  
ATOM    442 1HD1 LEU A  28       5.114   1.452   3.960  1.00  0.58           H  
ATOM    443 2HD1 LEU A  28       5.085   2.067   5.626  1.00  0.58           H  
ATOM    444 3HD1 LEU A  28       4.147   2.893   4.367  1.00  0.58           H  
ATOM    445 1HD2 LEU A  28       6.293   2.740   2.237  1.00  0.58           H  
ATOM    446 2HD2 LEU A  28       5.351   4.203   2.634  1.00  0.58           H  
ATOM    447 3HD2 LEU A  28       7.112   4.256   2.663  1.00  0.58           H  
ATOM    448  N   ASP A  29       6.475   7.648   4.907  1.00  0.60           N  
ATOM    449  CA  ASP A  29       6.107   8.927   5.497  1.00  0.60           C  
ATOM    450  C   ASP A  29       4.944   8.801   6.483  1.00  0.60           C  
ATOM    451  O   ASP A  29       4.412   7.712   6.702  1.00  0.60           O  
ATOM    452  CB  ASP A  29       5.757   9.953   4.392  1.00  0.60           C  
ATOM    453  CG  ASP A  29       4.440   9.647   3.534  1.00  0.60           C  
ATOM    454  OD1 ASP A  29       3.654   8.769   3.891  1.00  0.60           O  
ATOM    455  OD2 ASP A  29       4.236  10.317   2.534  1.00  0.60           O  
ATOM    456  H   ASP A  29       6.218   7.430   3.944  1.00  0.60           H  
ATOM    457  HA  ASP A  29       6.971   9.308   6.040  1.00  0.60           H  
ATOM    458 1HB  ASP A  29       5.669  10.944   4.828  1.00  0.60           H  
ATOM    459 2HB  ASP A  29       6.595   9.992   3.693  1.00  0.60           H  
ATOM    460  N   GLU A  30       4.504   9.935   7.025  1.00  0.61           N  
ATOM    461  CA  GLU A  30       3.484   9.979   8.073  1.00  0.61           C  
ATOM    462  C   GLU A  30       2.132   9.393   7.678  1.00  0.61           C  
ATOM    463  O   GLU A  30       1.419   8.844   8.519  1.00  0.61           O  
ATOM    464  CB  GLU A  30       3.298  11.425   8.534  1.00  0.61           C  
ATOM    465  CG  GLU A  30       4.494  11.996   9.298  1.00  0.61           C  
ATOM    466  CD  GLU A  30       4.314  13.444   9.706  1.00  0.61           C  
ATOM    467  OE1 GLU A  30       3.355  14.050   9.289  1.00  0.61           O  
ATOM    468  OE2 GLU A  30       5.141  13.939  10.437  1.00  0.61           O  
ATOM    469  H   GLU A  30       4.942  10.801   6.756  1.00  0.61           H  
ATOM    470  HA  GLU A  30       3.857   9.398   8.917  1.00  0.61           H  
ATOM    471 1HB  GLU A  30       3.114  12.060   7.667  1.00  0.61           H  
ATOM    472 2HB  GLU A  30       2.420  11.490   9.178  1.00  0.61           H  
ATOM    473 1HG  GLU A  30       4.655  11.397  10.194  1.00  0.61           H  
ATOM    474 2HG  GLU A  30       5.381  11.907   8.673  1.00  0.61           H  
ATOM    475  N   ASN A  31       1.767   9.529   6.409  1.00  0.62           N  
ATOM    476  CA  ASN A  31       0.483   9.040   5.937  1.00  0.62           C  
ATOM    477  C   ASN A  31       0.594   7.649   5.328  1.00  0.62           C  
ATOM    478  O   ASN A  31      -0.398   7.090   4.860  1.00  0.62           O  
ATOM    479  CB  ASN A  31      -0.076   9.997   4.907  1.00  0.62           C  
ATOM    480  CG  ASN A  31      -0.454  11.324   5.494  1.00  0.62           C  
ATOM    481  OD1 ASN A  31      -0.968  11.403   6.616  1.00  0.62           O  
ATOM    482  ND2 ASN A  31      -0.209  12.377   4.756  1.00  0.62           N  
ATOM    483  H   ASN A  31       2.405   9.966   5.753  1.00  0.62           H  
ATOM    484  HA  ASN A  31      -0.200   8.976   6.783  1.00  0.62           H  
ATOM    485 1HB  ASN A  31       0.669  10.153   4.120  1.00  0.62           H  
ATOM    486 2HB  ASN A  31      -0.956   9.556   4.442  1.00  0.62           H  
ATOM    487 1HD2 ASN A  31      -0.440  13.291   5.094  1.00  0.62           H  
ATOM    488 2HD2 ASN A  31       0.210  12.267   3.853  1.00  0.62           H  
ATOM    489  N   ARG A  32       1.800   7.082   5.346  1.00  0.62           N  
ATOM    490  CA  ARG A  32       2.096   5.792   4.746  1.00  0.62           C  
ATOM    491  C   ARG A  32       1.690   5.739   3.272  1.00  0.62           C  
ATOM    492  O   ARG A  32       1.122   4.744   2.815  1.00  0.62           O  
ATOM    493  CB  ARG A  32       1.415   4.679   5.527  1.00  0.62           C  
ATOM    494  CG  ARG A  32       1.766   4.702   7.006  1.00  0.62           C  
ATOM    495  CD  ARG A  32       3.211   4.510   7.200  1.00  0.62           C  
ATOM    496  NE  ARG A  32       3.616   4.650   8.580  1.00  0.62           N  
ATOM    497  CZ  ARG A  32       3.646   3.647   9.476  1.00  0.62           C  
ATOM    498  NH1 ARG A  32       3.279   2.447   9.116  1.00  0.62           N  
ATOM    499  NH2 ARG A  32       4.048   3.875  10.713  1.00  0.62           N  
ATOM    500  H   ARG A  32       2.584   7.567   5.782  1.00  0.62           H  
ATOM    501  HA  ARG A  32       3.172   5.642   4.807  1.00  0.62           H  
ATOM    502 1HB  ARG A  32       0.335   4.747   5.428  1.00  0.62           H  
ATOM    503 2HB  ARG A  32       1.722   3.713   5.126  1.00  0.62           H  
ATOM    504 1HG  ARG A  32       1.489   5.667   7.438  1.00  0.62           H  
ATOM    505 2HG  ARG A  32       1.236   3.903   7.524  1.00  0.62           H  
ATOM    506 1HD  ARG A  32       3.491   3.517   6.866  1.00  0.62           H  
ATOM    507 2HD  ARG A  32       3.744   5.255   6.617  1.00  0.62           H  
ATOM    508  HE  ARG A  32       3.908   5.575   8.886  1.00  0.62           H  
ATOM    509 1HH1 ARG A  32       2.968   2.271   8.179  1.00  0.62           H  
ATOM    510 2HH1 ARG A  32       3.318   1.660   9.782  1.00  0.62           H  
ATOM    511 1HH2 ARG A  32       4.333   4.801  10.987  1.00  0.62           H  
ATOM    512 2HH2 ARG A  32       4.065   3.117  11.390  1.00  0.62           H  
ATOM    513  N   THR A  33       1.989   6.811   2.522  1.00  0.61           N  
ATOM    514  CA  THR A  33       1.652   6.841   1.095  1.00  0.61           C  
ATOM    515  C   THR A  33       2.885   6.911   0.204  1.00  0.61           C  
ATOM    516  O   THR A  33       2.810   6.599  -0.993  1.00  0.61           O  
ATOM    517  CB  THR A  33       0.735   8.034   0.757  1.00  0.61           C  
ATOM    518  OG1 THR A  33       1.406   9.275   1.035  1.00  0.61           O  
ATOM    519  CG2 THR A  33      -0.534   7.968   1.573  1.00  0.61           C  
ATOM    520  H   THR A  33       2.464   7.609   2.966  1.00  0.61           H  
ATOM    521  HA  THR A  33       1.118   5.925   0.847  1.00  0.61           H  
ATOM    522  HB  THR A  33       0.477   8.000  -0.299  1.00  0.61           H  
ATOM    523  HG1 THR A  33       1.978   9.185   1.823  1.00  0.61           H  
ATOM    524 1HG2 THR A  33      -1.176   8.809   1.322  1.00  0.61           H  
ATOM    525 2HG2 THR A  33      -1.055   7.034   1.365  1.00  0.61           H  
ATOM    526 3HG2 THR A  33      -0.282   8.012   2.608  1.00  0.61           H  
ATOM    527  N   ARG A  34       4.003   7.339   0.782  1.00  0.60           N  
ATOM    528  CA  ARG A  34       5.245   7.505   0.047  1.00  0.60           C  
ATOM    529  C   ARG A  34       6.444   6.963   0.802  1.00  0.60           C  
ATOM    530  O   ARG A  34       6.471   6.949   2.038  1.00  0.60           O  
ATOM    531  CB  ARG A  34       5.565   8.970  -0.229  1.00  0.60           C  
ATOM    532  CG  ARG A  34       4.579   9.742  -1.046  1.00  0.60           C  
ATOM    533  CD  ARG A  34       5.036  11.147  -1.215  1.00  0.60           C  
ATOM    534  NE  ARG A  34       5.107  11.849   0.076  1.00  0.60           N  
ATOM    535  CZ  ARG A  34       5.567  13.102   0.252  1.00  0.60           C  
ATOM    536  NH1 ARG A  34       5.990  13.814  -0.776  1.00  0.60           N  
ATOM    537  NH2 ARG A  34       5.589  13.613   1.467  1.00  0.60           N  
ATOM    538  H   ARG A  34       3.980   7.586   1.762  1.00  0.60           H  
ATOM    539  HA  ARG A  34       5.144   6.981  -0.892  1.00  0.60           H  
ATOM    540 1HB  ARG A  34       5.692   9.492   0.715  1.00  0.60           H  
ATOM    541 2HB  ARG A  34       6.524   9.025  -0.753  1.00  0.60           H  
ATOM    542 1HG  ARG A  34       4.468   9.279  -2.026  1.00  0.60           H  
ATOM    543 2HG  ARG A  34       3.616   9.757  -0.534  1.00  0.60           H  
ATOM    544 1HD  ARG A  34       6.031  11.150  -1.661  1.00  0.60           H  
ATOM    545 2HD  ARG A  34       4.342  11.682  -1.860  1.00  0.60           H  
ATOM    546  HE  ARG A  34       4.794  11.337   0.924  1.00  0.60           H  
ATOM    547 1HH1 ARG A  34       5.970  13.421  -1.706  1.00  0.60           H  
ATOM    548 2HH1 ARG A  34       6.331  14.754  -0.633  1.00  0.60           H  
ATOM    549 1HH2 ARG A  34       5.257  13.051   2.248  1.00  0.60           H  
ATOM    550 2HH2 ARG A  34       5.928  14.548   1.620  1.00  0.60           H  
ATOM    551  N   ILE A  35       7.476   6.612   0.049  1.00  0.58           N  
ATOM    552  CA  ILE A  35       8.774   6.283   0.606  1.00  0.58           C  
ATOM    553  C   ILE A  35       9.676   7.494   0.477  1.00  0.58           C  
ATOM    554  O   ILE A  35       9.788   8.090  -0.604  1.00  0.58           O  
ATOM    555  CB  ILE A  35       9.397   5.054  -0.059  1.00  0.58           C  
ATOM    556  CG1 ILE A  35       8.513   3.884   0.192  1.00  0.58           C  
ATOM    557  CG2 ILE A  35      10.767   4.815   0.507  1.00  0.58           C  
ATOM    558  CD1 ILE A  35       8.804   2.687  -0.597  1.00  0.58           C  
ATOM    559  H   ILE A  35       7.340   6.576  -0.955  1.00  0.58           H  
ATOM    560  HA  ILE A  35       8.655   6.061   1.660  1.00  0.58           H  
ATOM    561  HB  ILE A  35       9.462   5.199  -1.128  1.00  0.58           H  
ATOM    562 1HG1 ILE A  35       8.627   3.604   1.227  1.00  0.58           H  
ATOM    563 2HG1 ILE A  35       7.492   4.188   0.012  1.00  0.58           H  
ATOM    564 1HG2 ILE A  35      11.196   3.953   0.057  1.00  0.58           H  
ATOM    565 2HG2 ILE A  35      11.391   5.676   0.304  1.00  0.58           H  
ATOM    566 3HG2 ILE A  35      10.694   4.662   1.586  1.00  0.58           H  
ATOM    567 1HD1 ILE A  35       8.124   1.904  -0.311  1.00  0.58           H  
ATOM    568 2HD1 ILE A  35       8.690   2.897  -1.650  1.00  0.58           H  
ATOM    569 3HD1 ILE A  35       9.802   2.375  -0.387  1.00  0.58           H  
ATOM    570  N   VAL A  36      10.270   7.887   1.600  1.00  0.57           N  
ATOM    571  CA  VAL A  36      11.113   9.070   1.689  1.00  0.57           C  
ATOM    572  C   VAL A  36      12.485   8.749   2.269  1.00  0.57           C  
ATOM    573  O   VAL A  36      12.673   7.732   2.937  1.00  0.57           O  
ATOM    574  CB  VAL A  36      10.424  10.125   2.566  1.00  0.57           C  
ATOM    575  CG1 VAL A  36       9.063  10.523   1.932  1.00  0.57           C  
ATOM    576  CG2 VAL A  36      10.209   9.562   3.991  1.00  0.57           C  
ATOM    577  H   VAL A  36      10.114   7.329   2.435  1.00  0.57           H  
ATOM    578  HA  VAL A  36      11.239   9.488   0.692  1.00  0.57           H  
ATOM    579  HB  VAL A  36      11.051  11.016   2.613  1.00  0.57           H  
ATOM    580 1HG1 VAL A  36       8.583  11.283   2.547  1.00  0.57           H  
ATOM    581 2HG1 VAL A  36       9.231  10.919   0.931  1.00  0.57           H  
ATOM    582 3HG1 VAL A  36       8.410   9.651   1.871  1.00  0.57           H  
ATOM    583 1HG2 VAL A  36       9.727  10.314   4.613  1.00  0.57           H  
ATOM    584 2HG2 VAL A  36       9.577   8.676   3.942  1.00  0.57           H  
ATOM    585 3HG2 VAL A  36      11.174   9.295   4.428  1.00  0.57           H  
ATOM    586  N   VAL A  37      13.449   9.641   2.059  1.00  0.56           N  
ATOM    587  CA  VAL A  37      14.780   9.425   2.618  1.00  0.56           C  
ATOM    588  C   VAL A  37      14.807   9.792   4.090  1.00  0.56           C  
ATOM    589  O   VAL A  37      14.362  10.875   4.469  1.00  0.56           O  
ATOM    590  CB  VAL A  37      15.841  10.272   1.882  1.00  0.56           C  
ATOM    591  CG1 VAL A  37      17.207  10.089   2.554  1.00  0.56           C  
ATOM    592  CG2 VAL A  37      15.896   9.869   0.454  1.00  0.56           C  
ATOM    593  H   VAL A  37      13.263  10.468   1.508  1.00  0.56           H  
ATOM    594  HA  VAL A  37      15.042   8.372   2.513  1.00  0.56           H  
ATOM    595  HB  VAL A  37      15.572  11.326   1.947  1.00  0.56           H  
ATOM    596 1HG1 VAL A  37      17.946  10.689   2.035  1.00  0.56           H  
ATOM    597 2HG1 VAL A  37      17.157  10.407   3.592  1.00  0.56           H  
ATOM    598 3HG1 VAL A  37      17.491   9.043   2.517  1.00  0.56           H  
ATOM    599 1HG2 VAL A  37      16.634  10.471  -0.073  1.00  0.56           H  
ATOM    600 2HG2 VAL A  37      16.172   8.828   0.393  1.00  0.56           H  
ATOM    601 3HG2 VAL A  37      14.915  10.024   0.005  1.00  0.56           H  
ATOM    602  N   ASP A  38      15.302   8.874   4.914  1.00  0.55           N  
ATOM    603  CA  ASP A  38      15.426   9.093   6.347  1.00  0.55           C  
ATOM    604  C   ASP A  38      16.840   9.555   6.692  1.00  0.55           C  
ATOM    605  O   ASP A  38      17.023  10.535   7.419  1.00  0.55           O  
ATOM    606  CB  ASP A  38      15.102   7.806   7.115  1.00  0.55           C  
ATOM    607  CG  ASP A  38      14.992   7.981   8.648  1.00  0.55           C  
ATOM    608  OD1 ASP A  38      14.164   8.757   9.091  1.00  0.55           O  
ATOM    609  OD2 ASP A  38      15.699   7.282   9.368  1.00  0.55           O  
ATOM    610  H   ASP A  38      15.635   7.999   4.526  1.00  0.55           H  
ATOM    611  HA  ASP A  38      14.725   9.870   6.646  1.00  0.55           H  
ATOM    612 1HB  ASP A  38      14.196   7.384   6.740  1.00  0.55           H  
ATOM    613 2HB  ASP A  38      15.888   7.074   6.914  1.00  0.55           H  
ATOM    614  N   LYS A  39      17.841   8.817   6.187  1.00  0.55           N  
ATOM    615  CA  LYS A  39      19.235   9.112   6.523  1.00  0.55           C  
ATOM    616  C   LYS A  39      20.196   8.964   5.351  1.00  0.55           C  
ATOM    617  O   LYS A  39      20.079   8.052   4.529  1.00  0.55           O  
ATOM    618  CB  LYS A  39      19.740   8.193   7.652  1.00  0.55           C  
ATOM    619  CG  LYS A  39      18.997   8.286   8.977  1.00  0.55           C  
ATOM    620  CD  LYS A  39      19.627   7.383  10.031  1.00  0.55           C  
ATOM    621  CE  LYS A  39      18.886   7.469  11.369  1.00  0.55           C  
ATOM    622  NZ  LYS A  39      17.591   6.716  11.360  1.00  0.55           N  
ATOM    623  H   LYS A  39      17.608   8.041   5.570  1.00  0.55           H  
ATOM    624  HA  LYS A  39      19.293  10.146   6.862  1.00  0.55           H  
ATOM    625 1HB  LYS A  39      19.679   7.164   7.326  1.00  0.55           H  
ATOM    626 2HB  LYS A  39      20.795   8.408   7.844  1.00  0.55           H  
ATOM    627 1HG  LYS A  39      18.988   9.317   9.329  1.00  0.55           H  
ATOM    628 2HG  LYS A  39      17.975   7.964   8.836  1.00  0.55           H  
ATOM    629 1HD  LYS A  39      19.577   6.350   9.683  1.00  0.55           H  
ATOM    630 2HD  LYS A  39      20.672   7.654  10.174  1.00  0.55           H  
ATOM    631 1HE  LYS A  39      19.521   7.064  12.155  1.00  0.55           H  
ATOM    632 2HE  LYS A  39      18.677   8.516  11.585  1.00  0.55           H  
ATOM    633 1HZ  LYS A  39      17.140   6.801  12.251  1.00  0.55           H  
ATOM    634 2HZ  LYS A  39      16.943   7.064  10.633  1.00  0.55           H  
ATOM    635 3HZ  LYS A  39      17.791   5.737  11.175  1.00  0.55           H  
ATOM    636  N   LEU A  40      21.198   9.832   5.316  1.00  0.55           N  
ATOM    637  CA  LEU A  40      22.280   9.711   4.345  1.00  0.55           C  
ATOM    638  C   LEU A  40      23.578   9.435   5.099  1.00  0.55           C  
ATOM    639  O   LEU A  40      23.824  10.029   6.151  1.00  0.55           O  
ATOM    640  CB  LEU A  40      22.394  10.984   3.507  1.00  0.55           C  
ATOM    641  CG  LEU A  40      21.182  11.363   2.698  1.00  0.55           C  
ATOM    642  CD1 LEU A  40      21.386  12.698   2.039  1.00  0.55           C  
ATOM    643  CD2 LEU A  40      20.999  10.336   1.680  1.00  0.55           C  
ATOM    644  H   LEU A  40      21.229  10.580   5.997  1.00  0.55           H  
ATOM    645  HA  LEU A  40      22.084   8.867   3.683  1.00  0.55           H  
ATOM    646 1HB  LEU A  40      22.660  11.819   4.151  1.00  0.55           H  
ATOM    647 2HB  LEU A  40      23.187  10.827   2.804  1.00  0.55           H  
ATOM    648  HG  LEU A  40      20.306  11.418   3.343  1.00  0.55           H  
ATOM    649 1HD1 LEU A  40      20.508  12.950   1.446  1.00  0.55           H  
ATOM    650 2HD1 LEU A  40      21.543  13.464   2.798  1.00  0.55           H  
ATOM    651 3HD1 LEU A  40      22.253  12.648   1.392  1.00  0.55           H  
ATOM    652 1HD2 LEU A  40      20.130  10.565   1.077  1.00  0.55           H  
ATOM    653 2HD2 LEU A  40      21.888  10.298   1.048  1.00  0.55           H  
ATOM    654 3HD2 LEU A  40      20.869   9.389   2.184  1.00  0.55           H  
ATOM    655  N   PHE A  41      24.412   8.558   4.552  1.00  0.55           N  
ATOM    656  CA  PHE A  41      25.673   8.186   5.186  1.00  0.55           C  
ATOM    657  C   PHE A  41      26.842   8.479   4.264  1.00  0.55           C  
ATOM    658  O   PHE A  41      26.875   7.984   3.133  1.00  0.55           O  
ATOM    659  CB  PHE A  41      25.640   6.705   5.474  1.00  0.55           C  
ATOM    660  CG  PHE A  41      24.505   6.310   6.339  1.00  0.55           C  
ATOM    661  CD1 PHE A  41      23.262   6.071   5.771  1.00  0.55           C  
ATOM    662  CD2 PHE A  41      24.648   6.171   7.687  1.00  0.55           C  
ATOM    663  CE1 PHE A  41      22.201   5.717   6.517  1.00  0.55           C  
ATOM    664  CE2 PHE A  41      23.578   5.811   8.450  1.00  0.55           C  
ATOM    665  CZ  PHE A  41      22.341   5.584   7.858  1.00  0.55           C  
ATOM    666  H   PHE A  41      24.140   8.087   3.690  1.00  0.55           H  
ATOM    667  HA  PHE A  41      25.794   8.751   6.111  1.00  0.55           H  
ATOM    668 1HB  PHE A  41      25.576   6.173   4.545  1.00  0.55           H  
ATOM    669 2HB  PHE A  41      26.556   6.411   5.959  1.00  0.55           H  
ATOM    670  HD1 PHE A  41      23.137   6.179   4.712  1.00  0.55           H  
ATOM    671  HD2 PHE A  41      25.620   6.353   8.149  1.00  0.55           H  
ATOM    672  HE1 PHE A  41      21.241   5.547   6.037  1.00  0.55           H  
ATOM    673  HE2 PHE A  41      23.706   5.711   9.517  1.00  0.55           H  
ATOM    674  HZ  PHE A  41      21.483   5.300   8.452  1.00  0.55           H  
ATOM    675  N   GLY A  42      27.815   9.250   4.746  1.00  0.56           N  
ATOM    676  CA  GLY A  42      28.940   9.670   3.907  1.00  0.56           C  
ATOM    677  C   GLY A  42      29.878   8.509   3.564  1.00  0.56           C  
ATOM    678  O   GLY A  42      29.712   7.412   4.090  1.00  0.56           O  
ATOM    679  H   GLY A  42      27.743   9.596   5.695  1.00  0.56           H  
ATOM    680 1HA  GLY A  42      28.561  10.137   2.999  1.00  0.56           H  
ATOM    681 2HA  GLY A  42      29.484  10.438   4.451  1.00  0.56           H  
ATOM    682  N   PRO A  43      30.922   8.749   2.748  1.00  0.57           N  
ATOM    683  CA  PRO A  43      31.863   7.772   2.207  1.00  0.57           C  
ATOM    684  C   PRO A  43      32.704   7.063   3.265  1.00  0.57           C  
ATOM    685  O   PRO A  43      33.203   5.954   3.046  1.00  0.57           O  
ATOM    686  CB  PRO A  43      32.742   8.635   1.296  1.00  0.57           C  
ATOM    687  CG  PRO A  43      32.634  10.031   1.852  1.00  0.57           C  
ATOM    688  CD  PRO A  43      31.232  10.139   2.374  1.00  0.57           C  
ATOM    689  HA  PRO A  43      31.314   7.049   1.596  1.00  0.57           H  
ATOM    690 1HB  PRO A  43      33.775   8.257   1.308  1.00  0.57           H  
ATOM    691 2HB  PRO A  43      32.382   8.565   0.252  1.00  0.57           H  
ATOM    692 1HG  PRO A  43      33.397  10.181   2.639  1.00  0.57           H  
ATOM    693 2HG  PRO A  43      32.845  10.766   1.061  1.00  0.57           H  
ATOM    694 1HD  PRO A  43      31.244  10.812   3.234  1.00  0.57           H  
ATOM    695 2HD  PRO A  43      30.564  10.477   1.589  1.00  0.57           H  
ATOM    696  N   ASP A  44      32.820   7.678   4.436  1.00  0.58           N  
ATOM    697  CA  ASP A  44      33.608   7.112   5.515  1.00  0.58           C  
ATOM    698  C   ASP A  44      32.809   6.118   6.349  1.00  0.58           C  
ATOM    699  O   ASP A  44      33.366   5.417   7.194  1.00  0.58           O  
ATOM    700  CB  ASP A  44      34.112   8.233   6.411  1.00  0.58           C  
ATOM    701  CG  ASP A  44      35.097   9.145   5.696  1.00  0.58           C  
ATOM    702  OD1 ASP A  44      35.923   8.651   4.966  1.00  0.58           O  
ATOM    703  OD2 ASP A  44      34.996  10.332   5.867  1.00  0.58           O  
ATOM    704  H   ASP A  44      32.379   8.572   4.580  1.00  0.58           H  
ATOM    705  HA  ASP A  44      34.461   6.589   5.083  1.00  0.58           H  
ATOM    706 1HB  ASP A  44      33.266   8.826   6.759  1.00  0.58           H  
ATOM    707 2HB  ASP A  44      34.598   7.806   7.289  1.00  0.58           H  
ATOM    708  N   ALA A  45      31.494   6.103   6.157  1.00  0.59           N  
ATOM    709  CA  ALA A  45      30.628   5.228   6.924  1.00  0.59           C  
ATOM    710  C   ALA A  45      30.928   3.780   6.613  1.00  0.59           C  
ATOM    711  O   ALA A  45      31.251   3.433   5.477  1.00  0.59           O  
ATOM    712  CB  ALA A  45      29.176   5.522   6.621  1.00  0.59           C  
ATOM    713  H   ALA A  45      31.067   6.681   5.434  1.00  0.59           H  
ATOM    714  HA  ALA A  45      30.818   5.393   7.986  1.00  0.59           H  
ATOM    715 1HB  ALA A  45      28.542   4.864   7.216  1.00  0.59           H  
ATOM    716 2HB  ALA A  45      28.958   6.560   6.863  1.00  0.59           H  
ATOM    717 3HB  ALA A  45      28.987   5.351   5.560  1.00  0.59           H  
ATOM    718  N   THR A  46      30.777   2.922   7.605  1.00  0.59           N  
ATOM    719  CA  THR A  46      30.951   1.499   7.387  1.00  0.59           C  
ATOM    720  C   THR A  46      29.610   0.790   7.323  1.00  0.59           C  
ATOM    721  O   THR A  46      28.573   1.370   7.661  1.00  0.59           O  
ATOM    722  CB  THR A  46      31.766   0.894   8.526  1.00  0.59           C  
ATOM    723  OG1 THR A  46      31.003   1.006   9.744  1.00  0.59           O  
ATOM    724  CG2 THR A  46      33.063   1.659   8.685  1.00  0.59           C  
ATOM    725  H   THR A  46      30.561   3.260   8.554  1.00  0.59           H  
ATOM    726  HA  THR A  46      31.474   1.343   6.444  1.00  0.59           H  
ATOM    727  HB  THR A  46      31.972  -0.156   8.321  1.00  0.59           H  
ATOM    728  HG1 THR A  46      30.951   1.965  10.001  1.00  0.59           H  
ATOM    729 1HG2 THR A  46      33.639   1.239   9.507  1.00  0.59           H  
ATOM    730 2HG2 THR A  46      33.642   1.593   7.764  1.00  0.59           H  
ATOM    731 3HG2 THR A  46      32.839   2.709   8.898  1.00  0.59           H  
ATOM    732  N   TYR A  47      29.627  -0.479   6.929  1.00  0.59           N  
ATOM    733  CA  TYR A  47      28.404  -1.267   6.946  1.00  0.59           C  
ATOM    734  C   TYR A  47      27.804  -1.285   8.344  1.00  0.59           C  
ATOM    735  O   TYR A  47      26.590  -1.187   8.513  1.00  0.59           O  
ATOM    736  CB  TYR A  47      28.574  -2.683   6.443  1.00  0.59           C  
ATOM    737  CG  TYR A  47      27.265  -3.301   6.531  1.00  0.59           C  
ATOM    738  CD1 TYR A  47      26.285  -2.995   5.593  1.00  0.59           C  
ATOM    739  CD2 TYR A  47      27.005  -4.125   7.564  1.00  0.59           C  
ATOM    740  CE1 TYR A  47      25.038  -3.527   5.713  1.00  0.59           C  
ATOM    741  CE2 TYR A  47      25.791  -4.655   7.692  1.00  0.59           C  
ATOM    742  CZ  TYR A  47      24.783  -4.367   6.776  1.00  0.59           C  
ATOM    743  OH  TYR A  47      23.539  -4.914   6.929  1.00  0.59           O  
ATOM    744  H   TYR A  47      30.493  -0.908   6.635  1.00  0.59           H  
ATOM    745  HA  TYR A  47      27.677  -0.780   6.295  1.00  0.59           H  
ATOM    746 1HB  TYR A  47      28.922  -2.719   5.424  1.00  0.59           H  
ATOM    747 2HB  TYR A  47      29.273  -3.231   7.077  1.00  0.59           H  
ATOM    748  HD1 TYR A  47      26.501  -2.325   4.785  1.00  0.59           H  
ATOM    749  HD2 TYR A  47      27.781  -4.346   8.301  1.00  0.59           H  
ATOM    750  HE1 TYR A  47      24.259  -3.287   4.989  1.00  0.59           H  
ATOM    751  HE2 TYR A  47      25.618  -5.293   8.529  1.00  0.59           H  
ATOM    752  HH  TYR A  47      23.601  -5.628   7.584  1.00  0.59           H  
ATOM    753  N   GLU A  48      28.660  -1.461   9.347  1.00  0.59           N  
ATOM    754  CA  GLU A  48      28.240  -1.503  10.738  1.00  0.59           C  
ATOM    755  C   GLU A  48      27.569  -0.198  11.156  1.00  0.59           C  
ATOM    756  O   GLU A  48      26.594  -0.213  11.906  1.00  0.59           O  
ATOM    757  CB  GLU A  48      29.438  -1.834  11.622  1.00  0.59           C  
ATOM    758  CG  GLU A  48      29.859  -3.286  11.515  1.00  0.59           C  
ATOM    759  CD  GLU A  48      28.852  -4.147  12.195  1.00  0.59           C  
ATOM    760  OE1 GLU A  48      28.672  -3.952  13.374  1.00  0.59           O  
ATOM    761  OE2 GLU A  48      28.211  -4.946  11.562  1.00  0.59           O  
ATOM    762  H   GLU A  48      29.644  -1.543   9.133  1.00  0.59           H  
ATOM    763  HA  GLU A  48      27.510  -2.304  10.846  1.00  0.59           H  
ATOM    764 1HB  GLU A  48      30.286  -1.207  11.338  1.00  0.59           H  
ATOM    765 2HB  GLU A  48      29.198  -1.617  12.664  1.00  0.59           H  
ATOM    766 1HG  GLU A  48      29.928  -3.570  10.460  1.00  0.59           H  
ATOM    767 2HG  GLU A  48      30.838  -3.422  11.973  1.00  0.59           H  
ATOM    768  N   ASP A  49      27.996   0.932  10.598  1.00  0.58           N  
ATOM    769  CA  ASP A  49      27.333   2.176  10.982  1.00  0.58           C  
ATOM    770  C   ASP A  49      25.938   2.193  10.349  1.00  0.58           C  
ATOM    771  O   ASP A  49      24.959   2.601  10.986  1.00  0.58           O  
ATOM    772  CB  ASP A  49      28.124   3.378  10.472  1.00  0.58           C  
ATOM    773  CG  ASP A  49      29.453   3.545  11.160  1.00  0.58           C  
ATOM    774  OD1 ASP A  49      29.505   3.563  12.369  1.00  0.58           O  
ATOM    775  OD2 ASP A  49      30.446   3.592  10.444  1.00  0.58           O  
ATOM    776  H   ASP A  49      28.822   0.924   9.996  1.00  0.58           H  
ATOM    777  HA  ASP A  49      27.238   2.219  12.066  1.00  0.58           H  
ATOM    778 1HB  ASP A  49      28.291   3.267   9.400  1.00  0.58           H  
ATOM    779 2HB  ASP A  49      27.537   4.284  10.616  1.00  0.58           H  
ATOM    780  N   LEU A  50      25.833   1.683   9.121  1.00  0.58           N  
ATOM    781  CA  LEU A  50      24.528   1.604   8.481  1.00  0.58           C  
ATOM    782  C   LEU A  50      23.601   0.716   9.295  1.00  0.58           C  
ATOM    783  O   LEU A  50      22.471   1.094   9.591  1.00  0.58           O  
ATOM    784  CB  LEU A  50      24.620   1.037   7.062  1.00  0.58           C  
ATOM    785  CG  LEU A  50      23.255   0.836   6.371  1.00  0.58           C  
ATOM    786  CD1 LEU A  50      22.536   2.171   6.251  1.00  0.58           C  
ATOM    787  CD2 LEU A  50      23.486   0.245   5.028  1.00  0.58           C  
ATOM    788  H   LEU A  50      26.674   1.366   8.632  1.00  0.58           H  
ATOM    789  HA  LEU A  50      24.103   2.606   8.434  1.00  0.58           H  
ATOM    790 1HB  LEU A  50      25.218   1.712   6.452  1.00  0.58           H  
ATOM    791 2HB  LEU A  50      25.112   0.075   7.089  1.00  0.58           H  
ATOM    792  HG  LEU A  50      22.634   0.163   6.966  1.00  0.58           H  
ATOM    793 1HD1 LEU A  50      21.575   2.026   5.760  1.00  0.58           H  
ATOM    794 2HD1 LEU A  50      22.375   2.586   7.245  1.00  0.58           H  
ATOM    795 3HD1 LEU A  50      23.138   2.859   5.663  1.00  0.58           H  
ATOM    796 1HD2 LEU A  50      22.536   0.097   4.514  1.00  0.58           H  
ATOM    797 2HD2 LEU A  50      24.101   0.942   4.481  1.00  0.58           H  
ATOM    798 3HD2 LEU A  50      24.001  -0.708   5.125  1.00  0.58           H  
ATOM    799  N   ARG A  51      24.083  -0.473   9.663  1.00  0.58           N  
ATOM    800  CA  ARG A  51      23.278  -1.433  10.410  1.00  0.58           C  
ATOM    801  C   ARG A  51      22.775  -0.810  11.719  1.00  0.58           C  
ATOM    802  O   ARG A  51      21.579  -0.860  12.030  1.00  0.58           O  
ATOM    803  CB  ARG A  51      24.099  -2.713  10.678  1.00  0.58           C  
ATOM    804  CG  ARG A  51      23.358  -3.883  11.381  1.00  0.58           C  
ATOM    805  CD  ARG A  51      24.217  -5.153  11.591  1.00  0.58           C  
ATOM    806  NE  ARG A  51      25.313  -4.989  12.550  1.00  0.58           N  
ATOM    807  CZ  ARG A  51      25.202  -5.061  13.911  1.00  0.58           C  
ATOM    808  NH1 ARG A  51      24.053  -5.334  14.520  1.00  0.58           N  
ATOM    809  NH2 ARG A  51      26.275  -4.869  14.654  1.00  0.58           N  
ATOM    810  H   ARG A  51      25.033  -0.720   9.389  1.00  0.58           H  
ATOM    811  HA  ARG A  51      22.418  -1.703   9.800  1.00  0.58           H  
ATOM    812 1HB  ARG A  51      24.485  -3.084   9.736  1.00  0.58           H  
ATOM    813 2HB  ARG A  51      24.962  -2.457  11.296  1.00  0.58           H  
ATOM    814 1HG  ARG A  51      22.994  -3.551  12.353  1.00  0.58           H  
ATOM    815 2HG  ARG A  51      22.527  -4.165  10.756  1.00  0.58           H  
ATOM    816 1HD  ARG A  51      23.572  -5.954  11.957  1.00  0.58           H  
ATOM    817 2HD  ARG A  51      24.646  -5.454  10.642  1.00  0.58           H  
ATOM    818  HE  ARG A  51      26.260  -4.819  12.168  1.00  0.58           H  
ATOM    819 1HH1 ARG A  51      23.192  -5.545  14.010  1.00  0.58           H  
ATOM    820 2HH1 ARG A  51      24.020  -5.392  15.524  1.00  0.58           H  
ATOM    821 1HH2 ARG A  51      27.178  -4.656  14.199  1.00  0.58           H  
ATOM    822 2HH2 ARG A  51      26.215  -4.927  15.654  1.00  0.58           H  
ATOM    823  N   LYS A  52      23.674  -0.154  12.456  1.00  0.59           N  
ATOM    824  CA  LYS A  52      23.331   0.489  13.722  1.00  0.59           C  
ATOM    825  C   LYS A  52      22.314   1.618  13.567  1.00  0.59           C  
ATOM    826  O   LYS A  52      21.553   1.906  14.491  1.00  0.59           O  
ATOM    827  CB  LYS A  52      24.590   1.021  14.395  1.00  0.59           C  
ATOM    828  CG  LYS A  52      25.513  -0.065  14.946  1.00  0.59           C  
ATOM    829  CD  LYS A  52      26.774   0.536  15.534  1.00  0.59           C  
ATOM    830  CE  LYS A  52      27.715  -0.540  16.042  1.00  0.59           C  
ATOM    831  NZ  LYS A  52      28.977   0.042  16.582  1.00  0.59           N  
ATOM    832  H   LYS A  52      24.648  -0.120  12.148  1.00  0.59           H  
ATOM    833  HA  LYS A  52      22.887  -0.264  14.371  1.00  0.59           H  
ATOM    834 1HB  LYS A  52      25.163   1.604  13.667  1.00  0.59           H  
ATOM    835 2HB  LYS A  52      24.317   1.688  15.210  1.00  0.59           H  
ATOM    836 1HG  LYS A  52      24.989  -0.616  15.726  1.00  0.59           H  
ATOM    837 2HG  LYS A  52      25.777  -0.765  14.158  1.00  0.59           H  
ATOM    838 1HD  LYS A  52      27.285   1.113  14.758  1.00  0.59           H  
ATOM    839 2HD  LYS A  52      26.516   1.204  16.353  1.00  0.59           H  
ATOM    840 1HE  LYS A  52      27.220  -1.108  16.827  1.00  0.59           H  
ATOM    841 2HE  LYS A  52      27.961  -1.216  15.216  1.00  0.59           H  
ATOM    842 1HZ  LYS A  52      29.578  -0.704  16.904  1.00  0.59           H  
ATOM    843 2HZ  LYS A  52      29.444   0.561  15.847  1.00  0.59           H  
ATOM    844 3HZ  LYS A  52      28.765   0.661  17.352  1.00  0.59           H  
ATOM    845  N   ALA A  53      22.294   2.252  12.396  1.00  0.60           N  
ATOM    846  CA  ALA A  53      21.393   3.358  12.117  1.00  0.60           C  
ATOM    847  C   ALA A  53      19.972   2.936  11.772  1.00  0.60           C  
ATOM    848  O   ALA A  53      19.104   3.803  11.589  1.00  0.60           O  
ATOM    849  CB  ALA A  53      21.920   4.161  10.962  1.00  0.60           C  
ATOM    850  H   ALA A  53      22.970   1.993  11.676  1.00  0.60           H  
ATOM    851  HA  ALA A  53      21.355   3.981  13.009  1.00  0.60           H  
ATOM    852 1HB  ALA A  53      21.276   5.005  10.789  1.00  0.60           H  
ATOM    853 2HB  ALA A  53      22.922   4.500  11.210  1.00  0.60           H  
ATOM    854 3HB  ALA A  53      21.954   3.528  10.077  1.00  0.60           H  
ATOM    855  N   LEU A  54      19.707   1.640  11.642  1.00  0.61           N  
ATOM    856  CA  LEU A  54      18.356   1.268  11.272  1.00  0.61           C  
ATOM    857  C   LEU A  54      17.578   1.081  12.600  1.00  0.61           C  
ATOM    858  O   LEU A  54      18.127   0.525  13.549  1.00  0.61           O  
ATOM    859  CB  LEU A  54      18.368  -0.011  10.423  1.00  0.61           C  
ATOM    860  CG  LEU A  54      19.270  -0.004   9.166  1.00  0.61           C  
ATOM    861  CD1 LEU A  54      19.118  -1.341   8.413  1.00  0.61           C  
ATOM    862  CD2 LEU A  54      18.940   1.173   8.294  1.00  0.61           C  
ATOM    863  H   LEU A  54      20.427   0.929  11.795  1.00  0.61           H  
ATOM    864  HA  LEU A  54      17.931   2.070  10.680  1.00  0.61           H  
ATOM    865 1HB  LEU A  54      18.624  -0.837  11.041  1.00  0.61           H  
ATOM    866 2HB  LEU A  54      17.385  -0.140  10.039  1.00  0.61           H  
ATOM    867  HG  LEU A  54      20.299   0.071   9.481  1.00  0.61           H  
ATOM    868 1HD1 LEU A  54      19.778  -1.343   7.544  1.00  0.61           H  
ATOM    869 2HD1 LEU A  54      19.377  -2.165   9.060  1.00  0.61           H  
ATOM    870 3HD1 LEU A  54      18.084  -1.455   8.084  1.00  0.61           H  
ATOM    871 1HD2 LEU A  54      19.597   1.174   7.422  1.00  0.61           H  
ATOM    872 2HD2 LEU A  54      17.905   1.101   7.970  1.00  0.61           H  
ATOM    873 3HD2 LEU A  54      19.085   2.092   8.861  1.00  0.61           H  
ATOM    874  N   PRO A  55      16.300   1.501  12.696  1.00  0.62           N  
ATOM    875  CA  PRO A  55      15.471   1.454  13.911  1.00  0.62           C  
ATOM    876  C   PRO A  55      15.125   0.041  14.386  1.00  0.62           C  
ATOM    877  O   PRO A  55      14.432  -0.699  13.695  1.00  0.62           O  
ATOM    878  CB  PRO A  55      14.216   2.197  13.454  1.00  0.62           C  
ATOM    879  CG  PRO A  55      14.178   2.035  11.935  1.00  0.62           C  
ATOM    880  CD  PRO A  55      15.612   2.022  11.502  1.00  0.62           C  
ATOM    881  HA  PRO A  55      15.983   2.010  14.710  1.00  0.62           H  
ATOM    882 1HB  PRO A  55      13.333   1.768  13.946  1.00  0.62           H  
ATOM    883 2HB  PRO A  55      14.271   3.251  13.765  1.00  0.62           H  
ATOM    884 1HG  PRO A  55      13.669   1.092  11.663  1.00  0.62           H  
ATOM    885 2HG  PRO A  55      13.599   2.850  11.473  1.00  0.62           H  
ATOM    886 1HD  PRO A  55      15.714   1.342  10.644  1.00  0.62           H  
ATOM    887 2HD  PRO A  55      15.952   3.046  11.269  1.00  0.62           H  
ATOM    888  N   LYS A  56      15.494  -0.301  15.623  1.00  0.62           N  
ATOM    889  CA  LYS A  56      15.378  -1.691  16.105  1.00  0.62           C  
ATOM    890  C   LYS A  56      14.001  -2.366  16.034  1.00  0.62           C  
ATOM    891  O   LYS A  56      13.931  -3.589  15.910  1.00  0.62           O  
ATOM    892  CB  LYS A  56      15.886  -1.768  17.544  1.00  0.62           C  
ATOM    893  CG  LYS A  56      15.013  -1.050  18.592  1.00  0.62           C  
ATOM    894  CD  LYS A  56      15.597  -1.186  19.999  1.00  0.62           C  
ATOM    895  CE  LYS A  56      14.763  -0.428  21.047  1.00  0.62           C  
ATOM    896  NZ  LYS A  56      13.366  -0.975  21.178  1.00  0.62           N  
ATOM    897  H   LYS A  56      15.980   0.376  16.195  1.00  0.62           H  
ATOM    898  HA  LYS A  56      16.058  -2.298  15.528  1.00  0.62           H  
ATOM    899 1HB  LYS A  56      15.954  -2.814  17.843  1.00  0.62           H  
ATOM    900 2HB  LYS A  56      16.889  -1.346  17.597  1.00  0.62           H  
ATOM    901 1HG  LYS A  56      14.908   0.002  18.339  1.00  0.62           H  
ATOM    902 2HG  LYS A  56      14.029  -1.500  18.610  1.00  0.62           H  
ATOM    903 1HD  LYS A  56      15.621  -2.242  20.271  1.00  0.62           H  
ATOM    904 2HD  LYS A  56      16.616  -0.801  20.010  1.00  0.62           H  
ATOM    905 1HE  LYS A  56      15.261  -0.511  22.011  1.00  0.62           H  
ATOM    906 2HE  LYS A  56      14.704   0.624  20.770  1.00  0.62           H  
ATOM    907 1HZ  LYS A  56      12.855  -0.466  21.869  1.00  0.62           H  
ATOM    908 2HZ  LYS A  56      12.855  -0.900  20.285  1.00  0.62           H  
ATOM    909 3HZ  LYS A  56      13.387  -1.945  21.435  1.00  0.62           H  
ATOM    910  N   ASP A  57      12.925  -1.587  16.101  1.00  0.60           N  
ATOM    911  CA  ASP A  57      11.569  -2.130  16.072  1.00  0.60           C  
ATOM    912  C   ASP A  57      10.778  -1.774  14.823  1.00  0.60           C  
ATOM    913  O   ASP A  57       9.545  -1.833  14.834  1.00  0.60           O  
ATOM    914  CB  ASP A  57      10.795  -1.699  17.311  1.00  0.60           C  
ATOM    915  CG  ASP A  57      11.344  -2.328  18.621  1.00  0.60           C  
ATOM    916  OD1 ASP A  57      11.645  -3.508  18.643  1.00  0.60           O  
ATOM    917  OD2 ASP A  57      11.524  -1.591  19.588  1.00  0.60           O  
ATOM    918  H   ASP A  57      13.057  -0.590  16.169  1.00  0.60           H  
ATOM    919  HA  ASP A  57      11.644  -3.215  16.094  1.00  0.60           H  
ATOM    920 1HB  ASP A  57      10.824  -0.613  17.396  1.00  0.60           H  
ATOM    921 2HB  ASP A  57       9.749  -1.992  17.198  1.00  0.60           H  
ATOM    922  N   ALA A  58      11.450  -1.399  13.745  1.00  0.59           N  
ATOM    923  CA  ALA A  58      10.695  -1.021  12.561  1.00  0.59           C  
ATOM    924  C   ALA A  58      11.369  -1.435  11.285  1.00  0.59           C  
ATOM    925  O   ALA A  58      12.565  -1.691  11.224  1.00  0.59           O  
ATOM    926  CB  ALA A  58      10.473   0.477  12.525  1.00  0.59           C  
ATOM    927  H   ALA A  58      12.473  -1.346  13.748  1.00  0.59           H  
ATOM    928  HA  ALA A  58       9.730  -1.522  12.600  1.00  0.59           H  
ATOM    929 1HB  ALA A  58       9.881   0.735  11.646  1.00  0.59           H  
ATOM    930 2HB  ALA A  58       9.944   0.787  13.424  1.00  0.59           H  
ATOM    931 3HB  ALA A  58      11.426   0.981  12.475  1.00  0.59           H  
ATOM    932  N   CYS A  59      10.563  -1.506  10.252  1.00  0.57           N  
ATOM    933  CA  CYS A  59      11.049  -1.864   8.948  1.00  0.57           C  
ATOM    934  C   CYS A  59      11.686  -0.659   8.285  1.00  0.57           C  
ATOM    935  O   CYS A  59      11.301   0.482   8.551  1.00  0.57           O  
ATOM    936  CB  CYS A  59       9.900  -2.342   8.095  1.00  0.57           C  
ATOM    937  SG  CYS A  59       9.038  -3.755   8.739  1.00  0.57           S  
ATOM    938  H   CYS A  59       9.584  -1.294  10.370  1.00  0.57           H  
ATOM    939  HA  CYS A  59      11.789  -2.647   9.059  1.00  0.57           H  
ATOM    940 1HB  CYS A  59       9.188  -1.542   8.013  1.00  0.57           H  
ATOM    941 2HB  CYS A  59      10.263  -2.586   7.096  1.00  0.57           H  
ATOM    942  HG  CYS A  59       8.020  -3.699   7.870  1.00  0.57           H  
ATOM    943  N   SER A  60      12.651  -0.917   7.416  1.00  0.56           N  
ATOM    944  CA  SER A  60      13.287   0.149   6.646  1.00  0.56           C  
ATOM    945  C   SER A  60      13.898  -0.396   5.380  1.00  0.56           C  
ATOM    946  O   SER A  60      14.089  -1.607   5.235  1.00  0.56           O  
ATOM    947  CB  SER A  60      14.379   0.836   7.441  1.00  0.56           C  
ATOM    948  OG  SER A  60      15.478  -0.003   7.630  1.00  0.56           O  
ATOM    949  H   SER A  60      12.915  -1.893   7.281  1.00  0.56           H  
ATOM    950  HA  SER A  60      12.534   0.887   6.371  1.00  0.56           H  
ATOM    951 1HB  SER A  60      14.693   1.737   6.910  1.00  0.56           H  
ATOM    952 2HB  SER A  60      13.986   1.149   8.409  1.00  0.56           H  
ATOM    953  HG  SER A  60      15.752  -0.263   6.742  1.00  0.56           H  
ATOM    954  N   TYR A  61      14.268   0.490   4.475  1.00  0.55           N  
ATOM    955  CA  TYR A  61      14.920   0.001   3.278  1.00  0.55           C  
ATOM    956  C   TYR A  61      16.250   0.702   3.207  1.00  0.55           C  
ATOM    957  O   TYR A  61      16.368   1.847   3.631  1.00  0.55           O  
ATOM    958  CB  TYR A  61      14.149   0.385   2.035  1.00  0.55           C  
ATOM    959  CG  TYR A  61      12.753   0.085   2.044  1.00  0.55           C  
ATOM    960  CD1 TYR A  61      11.913   1.114   2.442  1.00  0.55           C  
ATOM    961  CD2 TYR A  61      12.259  -1.131   1.656  1.00  0.55           C  
ATOM    962  CE1 TYR A  61      10.596   0.938   2.423  1.00  0.55           C  
ATOM    963  CE2 TYR A  61      10.911  -1.305   1.643  1.00  0.55           C  
ATOM    964  CZ  TYR A  61      10.098  -0.271   2.017  1.00  0.55           C  
ATOM    965  OH  TYR A  61       8.793  -0.427   1.998  1.00  0.55           O  
ATOM    966  H   TYR A  61      14.086   1.488   4.608  1.00  0.55           H  
ATOM    967  HA  TYR A  61      15.081  -1.072   3.333  1.00  0.55           H  
ATOM    968 1HB  TYR A  61      14.250   1.442   1.875  1.00  0.55           H  
ATOM    969 2HB  TYR A  61      14.591  -0.110   1.190  1.00  0.55           H  
ATOM    970  HD1 TYR A  61      12.327   2.071   2.751  1.00  0.55           H  
ATOM    971  HD2 TYR A  61      12.927  -1.933   1.355  1.00  0.55           H  
ATOM    972  HE1 TYR A  61       9.923   1.745   2.720  1.00  0.55           H  
ATOM    973  HE2 TYR A  61      10.473  -2.249   1.329  1.00  0.55           H  
ATOM    974  HH  TYR A  61       8.556  -1.315   1.614  1.00  0.55           H  
ATOM    975  N   ALA A  62      17.247   0.081   2.624  1.00  0.55           N  
ATOM    976  CA  ALA A  62      18.484   0.824   2.489  1.00  0.55           C  
ATOM    977  C   ALA A  62      19.271   0.418   1.279  1.00  0.55           C  
ATOM    978  O   ALA A  62      19.193  -0.705   0.804  1.00  0.55           O  
ATOM    979  CB  ALA A  62      19.355   0.634   3.740  1.00  0.55           C  
ATOM    980  H   ALA A  62      17.152  -0.890   2.332  1.00  0.55           H  
ATOM    981  HA  ALA A  62      18.233   1.873   2.374  1.00  0.55           H  
ATOM    982 1HB  ALA A  62      20.266   1.232   3.629  1.00  0.55           H  
ATOM    983 2HB  ALA A  62      18.810   0.970   4.624  1.00  0.55           H  
ATOM    984 3HB  ALA A  62      19.618  -0.409   3.852  1.00  0.55           H  
ATOM    985  N   VAL A  63      20.064   1.341   0.795  1.00  0.57           N  
ATOM    986  CA  VAL A  63      21.005   1.016  -0.248  1.00  0.57           C  
ATOM    987  C   VAL A  63      22.377   1.336   0.274  1.00  0.57           C  
ATOM    988  O   VAL A  63      22.574   2.348   0.948  1.00  0.57           O  
ATOM    989  CB  VAL A  63      20.708   1.799  -1.523  1.00  0.57           C  
ATOM    990  CG1 VAL A  63      19.443   1.374  -2.133  1.00  0.57           C  
ATOM    991  CG2 VAL A  63      20.644   3.243  -1.129  1.00  0.57           C  
ATOM    992  H   VAL A  63      20.036   2.277   1.198  1.00  0.57           H  
ATOM    993  HA  VAL A  63      20.945  -0.043  -0.469  1.00  0.57           H  
ATOM    994  HB  VAL A  63      21.493   1.625  -2.244  1.00  0.57           H  
ATOM    995 1HG1 VAL A  63      19.279   1.962  -3.021  1.00  0.57           H  
ATOM    996 2HG1 VAL A  63      19.518   0.326  -2.394  1.00  0.57           H  
ATOM    997 3HG1 VAL A  63      18.637   1.505  -1.453  1.00  0.57           H  
ATOM    998 1HG2 VAL A  63      20.443   3.875  -1.969  1.00  0.57           H  
ATOM    999 2HG2 VAL A  63      19.851   3.359  -0.398  1.00  0.57           H  
ATOM   1000 3HG2 VAL A  63      21.590   3.534  -0.684  1.00  0.57           H  
ATOM   1001  N   TYR A  64      23.329   0.503  -0.080  1.00  0.60           N  
ATOM   1002  CA  TYR A  64      24.693   0.671   0.379  1.00  0.60           C  
ATOM   1003  C   TYR A  64      25.722   0.245  -0.646  1.00  0.60           C  
ATOM   1004  O   TYR A  64      25.563  -0.770  -1.325  1.00  0.60           O  
ATOM   1005  CB  TYR A  64      24.823  -0.113   1.699  1.00  0.60           C  
ATOM   1006  CG  TYR A  64      26.237  -0.301   2.315  1.00  0.60           C  
ATOM   1007  CD1 TYR A  64      26.883   0.671   3.066  1.00  0.60           C  
ATOM   1008  CD2 TYR A  64      26.863  -1.509   2.136  1.00  0.60           C  
ATOM   1009  CE1 TYR A  64      28.122   0.451   3.586  1.00  0.60           C  
ATOM   1010  CE2 TYR A  64      28.116  -1.724   2.678  1.00  0.60           C  
ATOM   1011  CZ  TYR A  64      28.743  -0.744   3.381  1.00  0.60           C  
ATOM   1012  OH  TYR A  64      30.000  -0.960   3.901  1.00  0.60           O  
ATOM   1013  H   TYR A  64      23.067  -0.323  -0.616  1.00  0.60           H  
ATOM   1014  HA  TYR A  64      24.857   1.726   0.579  1.00  0.60           H  
ATOM   1015 1HB  TYR A  64      24.213   0.381   2.407  1.00  0.60           H  
ATOM   1016 2HB  TYR A  64      24.392  -1.102   1.555  1.00  0.60           H  
ATOM   1017  HD1 TYR A  64      26.440   1.590   3.249  1.00  0.60           H  
ATOM   1018  HD2 TYR A  64      26.367  -2.295   1.567  1.00  0.60           H  
ATOM   1019  HE1 TYR A  64      28.613   1.232   4.168  1.00  0.60           H  
ATOM   1020  HE2 TYR A  64      28.613  -2.677   2.540  1.00  0.60           H  
ATOM   1021  HH  TYR A  64      30.390  -0.113   4.134  1.00  0.60           H  
ATOM   1022  N   LEU A  65      26.790   1.021  -0.765  1.00  0.65           N  
ATOM   1023  CA  LEU A  65      27.870   0.622  -1.649  1.00  0.65           C  
ATOM   1024  C   LEU A  65      28.896  -0.146  -0.850  1.00  0.65           C  
ATOM   1025  O   LEU A  65      29.615   0.420  -0.014  1.00  0.65           O  
ATOM   1026  CB  LEU A  65      28.536   1.823  -2.290  1.00  0.65           C  
ATOM   1027  CG  LEU A  65      27.628   2.742  -3.090  1.00  0.65           C  
ATOM   1028  CD1 LEU A  65      28.450   3.912  -3.619  1.00  0.65           C  
ATOM   1029  CD2 LEU A  65      26.987   1.959  -4.207  1.00  0.65           C  
ATOM   1030  H   LEU A  65      26.841   1.892  -0.238  1.00  0.65           H  
ATOM   1031  HA  LEU A  65      27.483  -0.030  -2.429  1.00  0.65           H  
ATOM   1032 1HB  LEU A  65      28.994   2.418  -1.516  1.00  0.65           H  
ATOM   1033 2HB  LEU A  65      29.319   1.463  -2.959  1.00  0.65           H  
ATOM   1034  HG  LEU A  65      26.851   3.145  -2.440  1.00  0.65           H  
ATOM   1035 1HD1 LEU A  65      27.824   4.580  -4.191  1.00  0.65           H  
ATOM   1036 2HD1 LEU A  65      28.888   4.459  -2.782  1.00  0.65           H  
ATOM   1037 3HD1 LEU A  65      29.243   3.536  -4.262  1.00  0.65           H  
ATOM   1038 1HD2 LEU A  65      26.341   2.614  -4.774  1.00  0.65           H  
ATOM   1039 2HD2 LEU A  65      27.758   1.550  -4.860  1.00  0.65           H  
ATOM   1040 3HD2 LEU A  65      26.406   1.154  -3.776  1.00  0.65           H  
ATOM   1041  N   ALA A  66      28.890  -1.452  -1.064  1.00  0.73           N  
ATOM   1042  CA  ALA A  66      29.717  -2.373  -0.319  1.00  0.73           C  
ATOM   1043  C   ALA A  66      31.019  -2.616  -1.050  1.00  0.73           C  
ATOM   1044  O   ALA A  66      31.054  -2.523  -2.280  1.00  0.73           O  
ATOM   1045  CB  ALA A  66      28.952  -3.655  -0.106  1.00  0.73           C  
ATOM   1046  H   ALA A  66      28.275  -1.834  -1.788  1.00  0.73           H  
ATOM   1047  HA  ALA A  66      29.962  -1.923   0.639  1.00  0.73           H  
ATOM   1048 1HB  ALA A  66      29.569  -4.323   0.478  1.00  0.73           H  
ATOM   1049 2HB  ALA A  66      28.032  -3.469   0.416  1.00  0.73           H  
ATOM   1050 3HB  ALA A  66      28.718  -4.074  -1.078  1.00  0.73           H  
ATOM   1051  N   GLU A  67      32.083  -2.944  -0.312  1.00  0.85           N  
ATOM   1052  CA  GLU A  67      33.364  -3.258  -0.946  1.00  0.85           C  
ATOM   1053  C   GLU A  67      33.828  -4.646  -0.548  1.00  0.85           C  
ATOM   1054  O   GLU A  67      33.746  -5.023   0.625  1.00  0.85           O  
ATOM   1055  CB  GLU A  67      34.418  -2.220  -0.561  1.00  0.85           C  
ATOM   1056  CG  GLU A  67      34.064  -0.809  -1.008  1.00  0.85           C  
ATOM   1057  CD  GLU A  67      35.112   0.224  -0.690  1.00  0.85           C  
ATOM   1058  OE1 GLU A  67      36.147  -0.119  -0.174  1.00  0.85           O  
ATOM   1059  OE2 GLU A  67      34.837   1.384  -0.927  1.00  0.85           O  
ATOM   1060  H   GLU A  67      32.003  -2.992   0.694  1.00  0.85           H  
ATOM   1061  HA  GLU A  67      33.239  -3.247  -2.026  1.00  0.85           H  
ATOM   1062 1HB  GLU A  67      34.551  -2.215   0.520  1.00  0.85           H  
ATOM   1063 2HB  GLU A  67      35.373  -2.490  -1.013  1.00  0.85           H  
ATOM   1064 1HG  GLU A  67      33.896  -0.820  -2.084  1.00  0.85           H  
ATOM   1065 2HG  GLU A  67      33.129  -0.521  -0.532  1.00  0.85           H  
ATOM   1066  N   PHE A  68      34.325  -5.398  -1.532  1.00  0.99           N  
ATOM   1067  CA  PHE A  68      34.724  -6.770  -1.294  1.00  0.99           C  
ATOM   1068  C   PHE A  68      36.096  -7.114  -1.825  1.00  0.99           C  
ATOM   1069  O   PHE A  68      36.589  -6.498  -2.772  1.00  0.99           O  
ATOM   1070  CB  PHE A  68      33.732  -7.690  -1.971  1.00  0.99           C  
ATOM   1071  CG  PHE A  68      32.420  -7.348  -1.608  1.00  0.99           C  
ATOM   1072  CD1 PHE A  68      31.691  -6.549  -2.449  1.00  0.99           C  
ATOM   1073  CD2 PHE A  68      31.906  -7.710  -0.418  1.00  0.99           C  
ATOM   1074  CE1 PHE A  68      30.470  -6.171  -2.110  1.00  0.99           C  
ATOM   1075  CE2 PHE A  68      30.680  -7.306  -0.076  1.00  0.99           C  
ATOM   1076  CZ  PHE A  68      29.958  -6.568  -0.916  1.00  0.99           C  
ATOM   1077  H   PHE A  68      34.366  -5.014  -2.471  1.00  0.99           H  
ATOM   1078  HA  PHE A  68      34.718  -6.952  -0.219  1.00  0.99           H  
ATOM   1079 1HB  PHE A  68      33.829  -7.624  -3.043  1.00  0.99           H  
ATOM   1080 2HB  PHE A  68      33.928  -8.712  -1.674  1.00  0.99           H  
ATOM   1081  HD1 PHE A  68      32.119  -6.228  -3.391  1.00  0.99           H  
ATOM   1082  HD2 PHE A  68      32.497  -8.316   0.270  1.00  0.99           H  
ATOM   1083  HE1 PHE A  68      29.899  -5.549  -2.771  1.00  0.99           H  
ATOM   1084  HE2 PHE A  68      30.261  -7.580   0.883  1.00  0.99           H  
ATOM   1085  HZ  PHE A  68      28.959  -6.274  -0.627  1.00  0.99           H  
ATOM   1086  N   ASP A  69      36.673  -8.160  -1.246  1.00  1.12           N  
ATOM   1087  CA  ASP A  69      37.936  -8.736  -1.688  1.00  1.12           C  
ATOM   1088  C   ASP A  69      37.649 -10.082  -2.337  1.00  1.12           C  
ATOM   1089  O   ASP A  69      37.179 -11.007  -1.672  1.00  1.12           O  
ATOM   1090  CB  ASP A  69      38.873  -8.926  -0.494  1.00  1.12           C  
ATOM   1091  CG  ASP A  69      39.379  -7.617   0.102  1.00  1.12           C  
ATOM   1092  OD1 ASP A  69      40.127  -6.931  -0.569  1.00  1.12           O  
ATOM   1093  OD2 ASP A  69      39.009  -7.295   1.207  1.00  1.12           O  
ATOM   1094  H   ASP A  69      36.204  -8.591  -0.461  1.00  1.12           H  
ATOM   1095  HA  ASP A  69      38.400  -8.081  -2.426  1.00  1.12           H  
ATOM   1096 1HB  ASP A  69      38.359  -9.491   0.285  1.00  1.12           H  
ATOM   1097 2HB  ASP A  69      39.733  -9.518  -0.810  1.00  1.12           H  
ATOM   1098  N   THR A  70      37.895 -10.177  -3.639  1.00  1.22           N  
ATOM   1099  CA  THR A  70      37.564 -11.373  -4.392  1.00  1.22           C  
ATOM   1100  C   THR A  70      38.858 -11.881  -5.041  1.00  1.22           C  
ATOM   1101  O   THR A  70      39.867 -11.179  -5.001  1.00  1.22           O  
ATOM   1102  CB  THR A  70      36.552 -11.010  -5.502  1.00  1.22           C  
ATOM   1103  OG1 THR A  70      37.236 -10.290  -6.548  1.00  1.22           O  
ATOM   1104  CG2 THR A  70      35.469 -10.097  -4.908  1.00  1.22           C  
ATOM   1105  H   THR A  70      38.282  -9.384  -4.154  1.00  1.22           H  
ATOM   1106  HA  THR A  70      37.153 -12.117  -3.715  1.00  1.22           H  
ATOM   1107  HB  THR A  70      36.067 -11.876  -5.901  1.00  1.22           H  
ATOM   1108  HG1 THR A  70      37.669  -9.481  -6.164  1.00  1.22           H  
ATOM   1109 1HG2 THR A  70      34.762  -9.823  -5.685  1.00  1.22           H  
ATOM   1110 2HG2 THR A  70      34.947 -10.619  -4.109  1.00  1.22           H  
ATOM   1111 3HG2 THR A  70      35.931  -9.193  -4.508  1.00  1.22           H  
ATOM   1112  N   PRO A  71      38.882 -13.070  -5.667  1.00  1.25           N  
ATOM   1113  CA  PRO A  71      40.012 -13.587  -6.421  1.00  1.25           C  
ATOM   1114  C   PRO A  71      40.450 -12.659  -7.565  1.00  1.25           C  
ATOM   1115  O   PRO A  71      41.551 -12.817  -8.093  1.00  1.25           O  
ATOM   1116  CB  PRO A  71      39.478 -14.925  -6.952  1.00  1.25           C  
ATOM   1117  CG  PRO A  71      38.405 -15.328  -5.962  1.00  1.25           C  
ATOM   1118  CD  PRO A  71      37.754 -14.032  -5.554  1.00  1.25           C  
ATOM   1119  HA  PRO A  71      40.850 -13.755  -5.730  1.00  1.25           H  
ATOM   1120 1HB  PRO A  71      39.090 -14.791  -7.973  1.00  1.25           H  
ATOM   1121 2HB  PRO A  71      40.298 -15.654  -7.015  1.00  1.25           H  
ATOM   1122 1HG  PRO A  71      37.700 -16.029  -6.435  1.00  1.25           H  
ATOM   1123 2HG  PRO A  71      38.858 -15.861  -5.112  1.00  1.25           H  
ATOM   1124 1HD  PRO A  71      36.965 -13.813  -6.275  1.00  1.25           H  
ATOM   1125 2HD  PRO A  71      37.384 -14.125  -4.528  1.00  1.25           H  
ATOM   1126  N   GLY A  72      39.578 -11.732  -8.003  1.00  1.21           N  
ATOM   1127  CA  GLY A  72      39.921 -10.827  -9.090  1.00  1.21           C  
ATOM   1128  C   GLY A  72      40.421  -9.478  -8.568  1.00  1.21           C  
ATOM   1129  O   GLY A  72      40.625  -8.546  -9.349  1.00  1.21           O  
ATOM   1130  H   GLY A  72      38.681 -11.565  -7.546  1.00  1.21           H  
ATOM   1131 1HA  GLY A  72      40.684 -11.283  -9.719  1.00  1.21           H  
ATOM   1132 2HA  GLY A  72      39.042 -10.671  -9.714  1.00  1.21           H  
ATOM   1133  N   GLY A  73      40.613  -9.372  -7.251  1.00  1.10           N  
ATOM   1134  CA  GLY A  73      40.994  -8.113  -6.625  1.00  1.10           C  
ATOM   1135  C   GLY A  73      39.767  -7.464  -5.992  1.00  1.10           C  
ATOM   1136  O   GLY A  73      38.778  -8.147  -5.691  1.00  1.10           O  
ATOM   1137  H   GLY A  73      40.455 -10.176  -6.646  1.00  1.10           H  
ATOM   1138 1HA  GLY A  73      41.749  -8.300  -5.862  1.00  1.10           H  
ATOM   1139 2HA  GLY A  73      41.431  -7.444  -7.366  1.00  1.10           H  
ATOM   1140  N   LYS A  74      39.838  -6.161  -5.722  1.00  0.98           N  
ATOM   1141  CA  LYS A  74      38.729  -5.526  -5.019  1.00  0.98           C  
ATOM   1142  C   LYS A  74      37.604  -5.144  -5.967  1.00  0.98           C  
ATOM   1143  O   LYS A  74      37.847  -4.809  -7.129  1.00  0.98           O  
ATOM   1144  CB  LYS A  74      39.179  -4.283  -4.248  1.00  0.98           C  
ATOM   1145  CG  LYS A  74      40.151  -4.550  -3.104  1.00  0.98           C  
ATOM   1146  CD  LYS A  74      40.478  -3.266  -2.346  1.00  0.98           C  
ATOM   1147  CE  LYS A  74      41.490  -3.503  -1.213  1.00  0.98           C  
ATOM   1148  NZ  LYS A  74      40.930  -4.349  -0.106  1.00  0.98           N  
ATOM   1149  H   LYS A  74      40.649  -5.621  -5.991  1.00  0.98           H  
ATOM   1150  HA  LYS A  74      38.336  -6.241  -4.306  1.00  0.98           H  
ATOM   1151 1HB  LYS A  74      39.640  -3.574  -4.933  1.00  0.98           H  
ATOM   1152 2HB  LYS A  74      38.300  -3.800  -3.817  1.00  0.98           H  
ATOM   1153 1HG  LYS A  74      39.696  -5.265  -2.409  1.00  0.98           H  
ATOM   1154 2HG  LYS A  74      41.069  -4.985  -3.491  1.00  0.98           H  
ATOM   1155 1HD  LYS A  74      40.888  -2.531  -3.039  1.00  0.98           H  
ATOM   1156 2HD  LYS A  74      39.560  -2.862  -1.917  1.00  0.98           H  
ATOM   1157 1HE  LYS A  74      42.371  -3.996  -1.620  1.00  0.98           H  
ATOM   1158 2HE  LYS A  74      41.784  -2.539  -0.801  1.00  0.98           H  
ATOM   1159 1HZ  LYS A  74      41.619  -4.476   0.611  1.00  0.98           H  
ATOM   1160 2HZ  LYS A  74      40.119  -3.910   0.291  1.00  0.98           H  
ATOM   1161 3HZ  LYS A  74      40.655  -5.277  -0.445  1.00  0.98           H  
ATOM   1162  N   THR A  75      36.383  -5.142  -5.444  1.00  0.86           N  
ATOM   1163  CA  THR A  75      35.220  -4.728  -6.224  1.00  0.86           C  
ATOM   1164  C   THR A  75      34.171  -4.058  -5.348  1.00  0.86           C  
ATOM   1165  O   THR A  75      34.052  -4.358  -4.160  1.00  0.86           O  
ATOM   1166  CB  THR A  75      34.568  -5.940  -6.917  1.00  0.86           C  
ATOM   1167  OG1 THR A  75      33.551  -5.494  -7.827  1.00  0.86           O  
ATOM   1168  CG2 THR A  75      33.928  -6.828  -5.878  1.00  0.86           C  
ATOM   1169  H   THR A  75      36.280  -5.467  -4.482  1.00  0.86           H  
ATOM   1170  HA  THR A  75      35.543  -4.013  -6.981  1.00  0.86           H  
ATOM   1171  HB  THR A  75      35.327  -6.501  -7.466  1.00  0.86           H  
ATOM   1172  HG1 THR A  75      32.868  -5.015  -7.341  1.00  0.86           H  
ATOM   1173 1HG2 THR A  75      33.463  -7.686  -6.360  1.00  0.86           H  
ATOM   1174 2HG2 THR A  75      34.693  -7.165  -5.184  1.00  0.86           H  
ATOM   1175 3HG2 THR A  75      33.175  -6.260  -5.348  1.00  0.86           H  
ATOM   1176  N   SER A  76      33.377  -3.171  -5.939  1.00  0.76           N  
ATOM   1177  CA  SER A  76      32.289  -2.553  -5.186  1.00  0.76           C  
ATOM   1178  C   SER A  76      30.962  -2.892  -5.830  1.00  0.76           C  
ATOM   1179  O   SER A  76      30.871  -2.951  -7.056  1.00  0.76           O  
ATOM   1180  CB  SER A  76      32.465  -1.047  -5.085  1.00  0.76           C  
ATOM   1181  OG  SER A  76      31.380  -0.467  -4.415  1.00  0.76           O  
ATOM   1182  H   SER A  76      33.521  -2.935  -6.912  1.00  0.76           H  
ATOM   1183  HA  SER A  76      32.291  -2.966  -4.188  1.00  0.76           H  
ATOM   1184 1HB  SER A  76      33.384  -0.832  -4.540  1.00  0.76           H  
ATOM   1185 2HB  SER A  76      32.560  -0.616  -6.078  1.00  0.76           H  
ATOM   1186  HG  SER A  76      31.208  -1.053  -3.647  1.00  0.76           H  
ATOM   1187  N   VAL A  77      29.968  -3.197  -4.995  1.00  0.69           N  
ATOM   1188  CA  VAL A  77      28.639  -3.576  -5.481  1.00  0.69           C  
ATOM   1189  C   VAL A  77      27.540  -2.848  -4.708  1.00  0.69           C  
ATOM   1190  O   VAL A  77      27.585  -2.811  -3.471  1.00  0.69           O  
ATOM   1191  CB  VAL A  77      28.431  -5.093  -5.303  1.00  0.69           C  
ATOM   1192  CG1 VAL A  77      27.089  -5.515  -5.844  1.00  0.69           C  
ATOM   1193  CG2 VAL A  77      29.579  -5.895  -5.959  1.00  0.69           C  
ATOM   1194  H   VAL A  77      30.153  -3.109  -3.997  1.00  0.69           H  
ATOM   1195  HA  VAL A  77      28.556  -3.316  -6.539  1.00  0.69           H  
ATOM   1196  HB  VAL A  77      28.397  -5.303  -4.258  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  77      26.943  -6.578  -5.682  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  77      26.309  -4.978  -5.352  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  77      27.061  -5.305  -6.908  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  77      29.412  -6.963  -5.798  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  77      29.598  -5.687  -7.031  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  77      30.532  -5.618  -5.520  1.00  0.69           H  
ATOM   1203  N   ALA A  78      26.556  -2.267  -5.401  1.00  0.64           N  
ATOM   1204  CA  ALA A  78      25.460  -1.667  -4.644  1.00  0.64           C  
ATOM   1205  C   ALA A  78      24.597  -2.792  -4.099  1.00  0.64           C  
ATOM   1206  O   ALA A  78      24.343  -3.780  -4.791  1.00  0.64           O  
ATOM   1207  CB  ALA A  78      24.634  -0.698  -5.490  1.00  0.64           C  
ATOM   1208  H   ALA A  78      26.547  -2.296  -6.427  1.00  0.64           H  
ATOM   1209  HA  ALA A  78      25.875  -1.130  -3.800  1.00  0.64           H  
ATOM   1210 1HB  ALA A  78      23.835  -0.280  -4.879  1.00  0.64           H  
ATOM   1211 2HB  ALA A  78      25.274   0.095  -5.844  1.00  0.64           H  
ATOM   1212 3HB  ALA A  78      24.208  -1.232  -6.335  1.00  0.64           H  
ATOM   1213  N   VAL A  79      24.151  -2.646  -2.867  1.00  0.61           N  
ATOM   1214  CA  VAL A  79      23.287  -3.644  -2.284  1.00  0.61           C  
ATOM   1215  C   VAL A  79      22.026  -3.012  -1.715  1.00  0.61           C  
ATOM   1216  O   VAL A  79      22.104  -2.022  -0.985  1.00  0.61           O  
ATOM   1217  CB  VAL A  79      24.041  -4.397  -1.159  1.00  0.61           C  
ATOM   1218  CG1 VAL A  79      23.115  -5.460  -0.545  1.00  0.61           C  
ATOM   1219  CG2 VAL A  79      25.341  -5.038  -1.720  1.00  0.61           C  
ATOM   1220  H   VAL A  79      24.452  -1.847  -2.321  1.00  0.61           H  
ATOM   1221  HA  VAL A  79      23.001  -4.354  -3.057  1.00  0.61           H  
ATOM   1222  HB  VAL A  79      24.303  -3.690  -0.368  1.00  0.61           H  
ATOM   1223 1HG1 VAL A  79      23.628  -5.978   0.254  1.00  0.61           H  
ATOM   1224 2HG1 VAL A  79      22.223  -4.989  -0.146  1.00  0.61           H  
ATOM   1225 3HG1 VAL A  79      22.827  -6.178  -1.316  1.00  0.61           H  
ATOM   1226 1HG2 VAL A  79      25.868  -5.555  -0.934  1.00  0.61           H  
ATOM   1227 2HG2 VAL A  79      25.095  -5.739  -2.499  1.00  0.61           H  
ATOM   1228 3HG2 VAL A  79      25.988  -4.267  -2.123  1.00  0.61           H  
ATOM   1229  N   PHE A  80      20.866  -3.562  -2.068  1.00  0.59           N  
ATOM   1230  CA  PHE A  80      19.587  -3.123  -1.514  1.00  0.59           C  
ATOM   1231  C   PHE A  80      19.248  -4.005  -0.349  1.00  0.59           C  
ATOM   1232  O   PHE A  80      19.331  -5.225  -0.458  1.00  0.59           O  
ATOM   1233  CB  PHE A  80      18.449  -3.169  -2.530  1.00  0.59           C  
ATOM   1234  CG  PHE A  80      17.108  -2.809  -2.003  1.00  0.59           C  
ATOM   1235  CD1 PHE A  80      16.791  -1.487  -1.746  1.00  0.59           C  
ATOM   1236  CD2 PHE A  80      16.150  -3.778  -1.785  1.00  0.59           C  
ATOM   1237  CE1 PHE A  80      15.551  -1.136  -1.290  1.00  0.59           C  
ATOM   1238  CE2 PHE A  80      14.906  -3.433  -1.324  1.00  0.59           C  
ATOM   1239  CZ  PHE A  80      14.598  -2.109  -1.081  1.00  0.59           C  
ATOM   1240  H   PHE A  80      20.878  -4.335  -2.729  1.00  0.59           H  
ATOM   1241  HA  PHE A  80      19.688  -2.100  -1.158  1.00  0.59           H  
ATOM   1242 1HB  PHE A  80      18.650  -2.434  -3.234  1.00  0.59           H  
ATOM   1243 2HB  PHE A  80      18.403  -4.138  -3.028  1.00  0.59           H  
ATOM   1244  HD1 PHE A  80      17.538  -0.726  -1.913  1.00  0.59           H  
ATOM   1245  HD2 PHE A  80      16.389  -4.826  -1.985  1.00  0.59           H  
ATOM   1246  HE1 PHE A  80      15.327  -0.092  -1.102  1.00  0.59           H  
ATOM   1247  HE2 PHE A  80      14.171  -4.210  -1.159  1.00  0.59           H  
ATOM   1248  HZ  PHE A  80      13.614  -1.839  -0.731  1.00  0.59           H  
ATOM   1249  N   ILE A  81      18.903  -3.400   0.761  1.00  0.57           N  
ATOM   1250  CA  ILE A  81      18.562  -4.139   1.940  1.00  0.57           C  
ATOM   1251  C   ILE A  81      17.136  -3.850   2.371  1.00  0.57           C  
ATOM   1252  O   ILE A  81      16.754  -2.695   2.578  1.00  0.57           O  
ATOM   1253  CB  ILE A  81      19.504  -3.788   3.116  1.00  0.57           C  
ATOM   1254  CG1 ILE A  81      20.990  -4.020   2.718  1.00  0.57           C  
ATOM   1255  CG2 ILE A  81      19.132  -4.666   4.334  1.00  0.57           C  
ATOM   1256  CD1 ILE A  81      21.713  -2.752   2.233  1.00  0.57           C  
ATOM   1257  H   ILE A  81      18.878  -2.395   0.782  1.00  0.57           H  
ATOM   1258  HA  ILE A  81      18.657  -5.192   1.728  1.00  0.57           H  
ATOM   1259  HB  ILE A  81      19.393  -2.740   3.370  1.00  0.57           H  
ATOM   1260 1HG1 ILE A  81      21.529  -4.420   3.574  1.00  0.57           H  
ATOM   1261 2HG1 ILE A  81      21.024  -4.750   1.920  1.00  0.57           H  
ATOM   1262 1HG2 ILE A  81      19.784  -4.425   5.170  1.00  0.57           H  
ATOM   1263 2HG2 ILE A  81      18.099  -4.481   4.620  1.00  0.57           H  
ATOM   1264 3HG2 ILE A  81      19.250  -5.720   4.071  1.00  0.57           H  
ATOM   1265 1HD1 ILE A  81      22.740  -2.997   1.963  1.00  0.57           H  
ATOM   1266 2HD1 ILE A  81      21.201  -2.346   1.363  1.00  0.57           H  
ATOM   1267 3HD1 ILE A  81      21.715  -2.004   3.023  1.00  0.57           H  
ATOM   1268  N   LEU A  82      16.335  -4.898   2.505  1.00  0.57           N  
ATOM   1269  CA  LEU A  82      15.004  -4.703   3.056  1.00  0.57           C  
ATOM   1270  C   LEU A  82      14.982  -5.303   4.433  1.00  0.57           C  
ATOM   1271  O   LEU A  82      15.048  -6.525   4.603  1.00  0.57           O  
ATOM   1272  CB  LEU A  82      13.883  -5.282   2.203  1.00  0.57           C  
ATOM   1273  CG  LEU A  82      12.482  -4.802   2.673  1.00  0.57           C  
ATOM   1274  CD1 LEU A  82      11.519  -4.907   1.577  1.00  0.57           C  
ATOM   1275  CD2 LEU A  82      12.013  -5.669   3.827  1.00  0.57           C  
ATOM   1276  H   LEU A  82      16.684  -5.827   2.264  1.00  0.57           H  
ATOM   1277  HA  LEU A  82      14.810  -3.636   3.157  1.00  0.57           H  
ATOM   1278 1HB  LEU A  82      14.022  -4.978   1.168  1.00  0.57           H  
ATOM   1279 2HB  LEU A  82      13.914  -6.370   2.255  1.00  0.57           H  
ATOM   1280  HG  LEU A  82      12.540  -3.762   2.997  1.00  0.57           H  
ATOM   1281 1HD1 LEU A  82      10.540  -4.570   1.911  1.00  0.57           H  
ATOM   1282 2HD1 LEU A  82      11.855  -4.286   0.761  1.00  0.57           H  
ATOM   1283 3HD1 LEU A  82      11.452  -5.942   1.250  1.00  0.57           H  
ATOM   1284 1HD2 LEU A  82      11.028  -5.331   4.154  1.00  0.57           H  
ATOM   1285 2HD2 LEU A  82      11.956  -6.702   3.497  1.00  0.57           H  
ATOM   1286 3HD2 LEU A  82      12.700  -5.603   4.650  1.00  0.57           H  
ATOM   1287  N   TRP A  83      14.925  -4.424   5.411  1.00  0.56           N  
ATOM   1288  CA  TRP A  83      14.988  -4.825   6.788  1.00  0.56           C  
ATOM   1289  C   TRP A  83      13.585  -4.878   7.373  1.00  0.56           C  
ATOM   1290  O   TRP A  83      12.864  -3.879   7.384  1.00  0.56           O  
ATOM   1291  CB  TRP A  83      15.859  -3.885   7.586  1.00  0.56           C  
ATOM   1292  CG  TRP A  83      16.075  -4.401   8.904  1.00  0.56           C  
ATOM   1293  CD1 TRP A  83      16.269  -5.685   9.263  1.00  0.56           C  
ATOM   1294  CD2 TRP A  83      16.084  -3.670  10.065  1.00  0.56           C  
ATOM   1295  NE1 TRP A  83      16.420  -5.772  10.588  1.00  0.56           N  
ATOM   1296  CE2 TRP A  83      16.324  -4.552  11.101  1.00  0.56           C  
ATOM   1297  CE3 TRP A  83      15.912  -2.379  10.323  1.00  0.56           C  
ATOM   1298  CZ2 TRP A  83      16.421  -4.138  12.372  1.00  0.56           C  
ATOM   1299  CZ3 TRP A  83      16.004  -1.977  11.576  1.00  0.56           C  
ATOM   1300  CH2 TRP A  83      16.265  -2.818  12.571  1.00  0.56           C  
ATOM   1301  H   TRP A  83      14.819  -3.431   5.198  1.00  0.56           H  
ATOM   1302  HA  TRP A  83      15.418  -5.824   6.846  1.00  0.56           H  
ATOM   1303 1HB  TRP A  83      16.823  -3.759   7.092  1.00  0.56           H  
ATOM   1304 2HB  TRP A  83      15.385  -2.902   7.657  1.00  0.56           H  
ATOM   1305  HD1 TRP A  83      16.303  -6.505   8.589  1.00  0.56           H  
ATOM   1306  HE1 TRP A  83      16.583  -6.615  11.115  1.00  0.56           H  
ATOM   1307  HE3 TRP A  83      15.703  -1.674   9.523  1.00  0.56           H  
ATOM   1308  HZ2 TRP A  83      16.617  -4.814  13.205  1.00  0.56           H  
ATOM   1309  HZ3 TRP A  83      15.862  -0.938  11.761  1.00  0.56           H  
ATOM   1310  HH2 TRP A  83      16.336  -2.426  13.534  1.00  0.56           H  
ATOM   1311  N   ALA A  84      13.178  -6.060   7.796  1.00  0.56           N  
ATOM   1312  CA  ALA A  84      11.857  -6.296   8.342  1.00  0.56           C  
ATOM   1313  C   ALA A  84      11.959  -7.127   9.610  1.00  0.56           C  
ATOM   1314  O   ALA A  84      11.532  -8.281   9.605  1.00  0.56           O  
ATOM   1315  CB  ALA A  84      11.001  -7.030   7.333  1.00  0.56           C  
ATOM   1316  H   ALA A  84      13.827  -6.839   7.742  1.00  0.56           H  
ATOM   1317  HA  ALA A  84      11.400  -5.345   8.564  1.00  0.56           H  
ATOM   1318 1HB  ALA A  84      10.008  -7.194   7.750  1.00  0.56           H  
ATOM   1319 2HB  ALA A  84      10.916  -6.436   6.430  1.00  0.56           H  
ATOM   1320 3HB  ALA A  84      11.461  -7.988   7.095  1.00  0.56           H  
ATOM   1321  N   PRO A  85      12.416  -6.554  10.732  1.00  0.56           N  
ATOM   1322  CA  PRO A  85      12.786  -7.278  11.924  1.00  0.56           C  
ATOM   1323  C   PRO A  85      11.580  -7.961  12.521  1.00  0.56           C  
ATOM   1324  O   PRO A  85      10.464  -7.437  12.474  1.00  0.56           O  
ATOM   1325  CB  PRO A  85      13.354  -6.185  12.842  1.00  0.56           C  
ATOM   1326  CG  PRO A  85      12.734  -4.891  12.349  1.00  0.56           C  
ATOM   1327  CD  PRO A  85      12.501  -5.086  10.856  1.00  0.56           C  
ATOM   1328  HA  PRO A  85      13.561  -8.002  11.676  1.00  0.56           H  
ATOM   1329 1HB  PRO A  85      13.088  -6.400  13.888  1.00  0.56           H  
ATOM   1330 2HB  PRO A  85      14.442  -6.193  12.790  1.00  0.56           H  
ATOM   1331 1HG  PRO A  85      11.829  -4.677  12.914  1.00  0.56           H  
ATOM   1332 2HG  PRO A  85      13.413  -4.043  12.548  1.00  0.56           H  
ATOM   1333 1HD  PRO A  85      11.551  -4.612  10.601  1.00  0.56           H  
ATOM   1334 2HD  PRO A  85      13.334  -4.679  10.279  1.00  0.56           H  
ATOM   1335  N   GLU A  86      11.828  -9.081  13.187  1.00  0.56           N  
ATOM   1336  CA  GLU A  86      10.751  -9.847  13.818  1.00  0.56           C  
ATOM   1337  C   GLU A  86       9.904  -9.038  14.807  1.00  0.56           C  
ATOM   1338  O   GLU A  86       8.711  -9.311  14.946  1.00  0.56           O  
ATOM   1339  CB  GLU A  86      11.299 -11.076  14.565  1.00  0.56           C  
ATOM   1340  CG  GLU A  86      11.821 -12.215  13.686  1.00  0.56           C  
ATOM   1341  CD  GLU A  86      12.323 -13.405  14.507  1.00  0.56           C  
ATOM   1342  OE1 GLU A  86      12.446 -13.270  15.703  1.00  0.56           O  
ATOM   1343  OE2 GLU A  86      12.554 -14.448  13.936  1.00  0.56           O  
ATOM   1344  H   GLU A  86      12.780  -9.455  13.150  1.00  0.56           H  
ATOM   1345  HA  GLU A  86      10.091 -10.200  13.026  1.00  0.56           H  
ATOM   1346 1HB  GLU A  86      12.118 -10.762  15.213  1.00  0.56           H  
ATOM   1347 2HB  GLU A  86      10.519 -11.483  15.207  1.00  0.56           H  
ATOM   1348 1HG  GLU A  86      11.023 -12.550  13.025  1.00  0.56           H  
ATOM   1349 2HG  GLU A  86      12.636 -11.836  13.064  1.00  0.56           H  
ATOM   1350  N   SER A  87      10.504  -8.064  15.496  1.00  0.57           N  
ATOM   1351  CA  SER A  87       9.765  -7.263  16.474  1.00  0.57           C  
ATOM   1352  C   SER A  87       8.857  -6.178  15.858  1.00  0.57           C  
ATOM   1353  O   SER A  87       8.083  -5.540  16.575  1.00  0.57           O  
ATOM   1354  CB  SER A  87      10.721  -6.615  17.456  1.00  0.57           C  
ATOM   1355  OG  SER A  87      11.523  -5.664  16.828  1.00  0.57           O  
ATOM   1356  H   SER A  87      11.483  -7.883  15.331  1.00  0.57           H  
ATOM   1357  HA  SER A  87       9.123  -7.942  17.037  1.00  0.57           H  
ATOM   1358 1HB  SER A  87      10.143  -6.127  18.240  1.00  0.57           H  
ATOM   1359 2HB  SER A  87      11.345  -7.369  17.930  1.00  0.57           H  
ATOM   1360  HG  SER A  87      11.664  -4.936  17.497  1.00  0.57           H  
ATOM   1361  N   ALA A  88       8.983  -5.918  14.553  1.00  0.58           N  
ATOM   1362  CA  ALA A  88       8.158  -4.900  13.904  1.00  0.58           C  
ATOM   1363  C   ALA A  88       6.707  -5.361  13.869  1.00  0.58           C  
ATOM   1364  O   ALA A  88       6.439  -6.557  13.754  1.00  0.58           O  
ATOM   1365  CB  ALA A  88       8.648  -4.615  12.489  1.00  0.58           C  
ATOM   1366  H   ALA A  88       9.622  -6.467  13.981  1.00  0.58           H  
ATOM   1367  HA  ALA A  88       8.210  -3.987  14.494  1.00  0.58           H  
ATOM   1368 1HB  ALA A  88       8.020  -3.851  12.033  1.00  0.58           H  
ATOM   1369 2HB  ALA A  88       9.664  -4.265  12.523  1.00  0.58           H  
ATOM   1370 3HB  ALA A  88       8.600  -5.525  11.900  1.00  0.58           H  
ATOM   1371  N   SER A  89       5.763  -4.426  13.932  1.00  0.60           N  
ATOM   1372  CA  SER A  89       4.363  -4.810  13.803  1.00  0.60           C  
ATOM   1373  C   SER A  89       4.108  -5.443  12.445  1.00  0.60           C  
ATOM   1374  O   SER A  89       4.590  -4.917  11.440  1.00  0.60           O  
ATOM   1375  CB  SER A  89       3.439  -3.608  13.910  1.00  0.60           C  
ATOM   1376  OG  SER A  89       2.097  -3.976  13.600  1.00  0.60           O  
ATOM   1377  H   SER A  89       6.021  -3.455  14.062  1.00  0.60           H  
ATOM   1378  HA  SER A  89       4.142  -5.488  14.617  1.00  0.60           H  
ATOM   1379 1HB  SER A  89       3.484  -3.204  14.920  1.00  0.60           H  
ATOM   1380 2HB  SER A  89       3.772  -2.823  13.226  1.00  0.60           H  
ATOM   1381  HG  SER A  89       1.562  -3.184  13.759  1.00  0.60           H  
ATOM   1382  N   PRO A  90       3.289  -6.505  12.355  1.00  0.61           N  
ATOM   1383  CA  PRO A  90       2.848  -7.112  11.121  1.00  0.61           C  
ATOM   1384  C   PRO A  90       2.290  -6.089  10.149  1.00  0.61           C  
ATOM   1385  O   PRO A  90       2.422  -6.261   8.941  1.00  0.61           O  
ATOM   1386  CB  PRO A  90       1.751  -8.066  11.597  1.00  0.61           C  
ATOM   1387  CG  PRO A  90       2.177  -8.453  12.989  1.00  0.61           C  
ATOM   1388  CD  PRO A  90       2.793  -7.196  13.570  1.00  0.61           C  
ATOM   1389  HA  PRO A  90       3.674  -7.664  10.668  1.00  0.61           H  
ATOM   1390 1HB  PRO A  90       0.775  -7.555  11.576  1.00  0.61           H  
ATOM   1391 2HB  PRO A  90       1.676  -8.926  10.913  1.00  0.61           H  
ATOM   1392 1HG  PRO A  90       1.307  -8.802  13.566  1.00  0.61           H  
ATOM   1393 2HG  PRO A  90       2.886  -9.290  12.949  1.00  0.61           H  
ATOM   1394 1HD  PRO A  90       2.041  -6.589  14.098  1.00  0.61           H  
ATOM   1395 2HD  PRO A  90       3.628  -7.510  14.217  1.00  0.61           H  
ATOM   1396  N   GLU A  91       1.684  -5.001  10.653  1.00  0.63           N  
ATOM   1397  CA  GLU A  91       1.129  -4.026   9.722  1.00  0.63           C  
ATOM   1398  C   GLU A  91       2.240  -3.365   8.916  1.00  0.63           C  
ATOM   1399  O   GLU A  91       2.095  -3.116   7.717  1.00  0.63           O  
ATOM   1400  CB  GLU A  91       0.316  -2.968  10.467  1.00  0.63           C  
ATOM   1401  CG  GLU A  91      -0.984  -3.491  11.082  1.00  0.63           C  
ATOM   1402  CD  GLU A  91      -1.745  -2.441  11.863  1.00  0.63           C  
ATOM   1403  OE1 GLU A  91      -1.229  -1.362  12.038  1.00  0.63           O  
ATOM   1404  OE2 GLU A  91      -2.843  -2.723  12.284  1.00  0.63           O  
ATOM   1405  H   GLU A  91       1.634  -4.828  11.660  1.00  0.63           H  
ATOM   1406  HA  GLU A  91       0.470  -4.547   9.025  1.00  0.63           H  
ATOM   1407 1HB  GLU A  91       0.925  -2.547  11.269  1.00  0.63           H  
ATOM   1408 2HB  GLU A  91       0.067  -2.155   9.785  1.00  0.63           H  
ATOM   1409 1HG  GLU A  91      -1.622  -3.871  10.286  1.00  0.63           H  
ATOM   1410 2HG  GLU A  91      -0.741  -4.325  11.744  1.00  0.63           H  
ATOM   1411  N   ASP A  92       3.362  -3.082   9.575  1.00  0.64           N  
ATOM   1412  CA  ASP A  92       4.465  -2.439   8.899  1.00  0.64           C  
ATOM   1413  C   ASP A  92       5.187  -3.454   8.054  1.00  0.64           C  
ATOM   1414  O   ASP A  92       5.655  -3.151   6.963  1.00  0.64           O  
ATOM   1415  CB  ASP A  92       5.407  -1.746   9.875  1.00  0.64           C  
ATOM   1416  CG  ASP A  92       4.786  -0.500  10.515  1.00  0.64           C  
ATOM   1417  OD1 ASP A  92       3.749  -0.061  10.054  1.00  0.64           O  
ATOM   1418  OD2 ASP A  92       5.365   0.023  11.432  1.00  0.64           O  
ATOM   1419  H   ASP A  92       3.471  -3.373  10.541  1.00  0.64           H  
ATOM   1420  HA  ASP A  92       4.065  -1.674   8.236  1.00  0.64           H  
ATOM   1421 1HB  ASP A  92       5.684  -2.453  10.665  1.00  0.64           H  
ATOM   1422 2HB  ASP A  92       6.325  -1.462   9.356  1.00  0.64           H  
ATOM   1423  N   LYS A  93       5.276  -4.687   8.530  1.00  0.66           N  
ATOM   1424  CA  LYS A  93       5.973  -5.659   7.714  1.00  0.66           C  
ATOM   1425  C   LYS A  93       5.230  -5.840   6.392  1.00  0.66           C  
ATOM   1426  O   LYS A  93       5.855  -5.853   5.328  1.00  0.66           O  
ATOM   1427  CB  LYS A  93       6.138  -6.973   8.472  1.00  0.66           C  
ATOM   1428  CG  LYS A  93       7.153  -6.876   9.635  1.00  0.66           C  
ATOM   1429  CD  LYS A  93       7.502  -8.216  10.251  1.00  0.66           C  
ATOM   1430  CE  LYS A  93       6.332  -8.793  11.022  1.00  0.66           C  
ATOM   1431  NZ  LYS A  93       6.715 -10.005  11.787  1.00  0.66           N  
ATOM   1432  H   LYS A  93       4.891  -4.923   9.447  1.00  0.66           H  
ATOM   1433  HA  LYS A  93       6.960  -5.284   7.478  1.00  0.66           H  
ATOM   1434 1HB  LYS A  93       5.177  -7.279   8.877  1.00  0.66           H  
ATOM   1435 2HB  LYS A  93       6.473  -7.751   7.787  1.00  0.66           H  
ATOM   1436 1HG  LYS A  93       8.073  -6.438   9.274  1.00  0.66           H  
ATOM   1437 2HG  LYS A  93       6.740  -6.227  10.412  1.00  0.66           H  
ATOM   1438 1HD  LYS A  93       7.804  -8.912   9.470  1.00  0.66           H  
ATOM   1439 2HD  LYS A  93       8.344  -8.082  10.941  1.00  0.66           H  
ATOM   1440 1HE  LYS A  93       5.952  -8.043  11.713  1.00  0.66           H  
ATOM   1441 2HE  LYS A  93       5.547  -9.059  10.319  1.00  0.66           H  
ATOM   1442 1HZ  LYS A  93       5.911 -10.360  12.282  1.00  0.66           H  
ATOM   1443 2HZ  LYS A  93       7.063 -10.708  11.157  1.00  0.66           H  
ATOM   1444 3HZ  LYS A  93       7.442  -9.759  12.461  1.00  0.66           H  
ATOM   1445  N   GLU A  94       3.892  -5.888   6.423  1.00  0.67           N  
ATOM   1446  CA  GLU A  94       3.156  -6.009   5.169  1.00  0.67           C  
ATOM   1447  C   GLU A  94       3.270  -4.753   4.293  1.00  0.67           C  
ATOM   1448  O   GLU A  94       3.462  -4.863   3.077  1.00  0.67           O  
ATOM   1449  CB  GLU A  94       1.674  -6.334   5.413  1.00  0.67           C  
ATOM   1450  CG  GLU A  94       1.398  -7.755   5.933  1.00  0.67           C  
ATOM   1451  CD  GLU A  94      -0.088  -8.066   6.119  1.00  0.67           C  
ATOM   1452  OE1 GLU A  94      -0.895  -7.176   5.967  1.00  0.67           O  
ATOM   1453  OE2 GLU A  94      -0.405  -9.204   6.396  1.00  0.67           O  
ATOM   1454  H   GLU A  94       3.390  -5.876   7.312  1.00  0.67           H  
ATOM   1455  HA  GLU A  94       3.588  -6.839   4.610  1.00  0.67           H  
ATOM   1456 1HB  GLU A  94       1.274  -5.632   6.150  1.00  0.67           H  
ATOM   1457 2HB  GLU A  94       1.113  -6.195   4.490  1.00  0.67           H  
ATOM   1458 1HG  GLU A  94       1.822  -8.472   5.232  1.00  0.67           H  
ATOM   1459 2HG  GLU A  94       1.910  -7.878   6.887  1.00  0.67           H  
ATOM   1460  N   LEU A  95       3.202  -3.550   4.891  1.00  0.68           N  
ATOM   1461  CA  LEU A  95       3.316  -2.339   4.075  1.00  0.68           C  
ATOM   1462  C   LEU A  95       4.681  -2.209   3.429  1.00  0.68           C  
ATOM   1463  O   LEU A  95       4.801  -1.872   2.241  1.00  0.68           O  
ATOM   1464  CB  LEU A  95       3.108  -1.077   4.922  1.00  0.68           C  
ATOM   1465  CG  LEU A  95       1.719  -0.775   5.430  1.00  0.68           C  
ATOM   1466  CD1 LEU A  95       1.806   0.392   6.427  1.00  0.68           C  
ATOM   1467  CD2 LEU A  95       0.837  -0.414   4.253  1.00  0.68           C  
ATOM   1468  H   LEU A  95       3.030  -3.473   5.896  1.00  0.68           H  
ATOM   1469  HA  LEU A  95       2.561  -2.380   3.293  1.00  0.68           H  
ATOM   1470 1HB  LEU A  95       3.758  -1.149   5.793  1.00  0.68           H  
ATOM   1471 2HB  LEU A  95       3.428  -0.225   4.335  1.00  0.68           H  
ATOM   1472  HG  LEU A  95       1.309  -1.640   5.939  1.00  0.68           H  
ATOM   1473 1HD1 LEU A  95       0.812   0.625   6.804  1.00  0.68           H  
ATOM   1474 2HD1 LEU A  95       2.453   0.102   7.262  1.00  0.68           H  
ATOM   1475 3HD1 LEU A  95       2.221   1.264   5.929  1.00  0.68           H  
ATOM   1476 1HD2 LEU A  95      -0.168  -0.187   4.609  1.00  0.68           H  
ATOM   1477 2HD2 LEU A  95       1.249   0.459   3.743  1.00  0.68           H  
ATOM   1478 3HD2 LEU A  95       0.798  -1.256   3.562  1.00  0.68           H  
ATOM   1479  N   TYR A  96       5.720  -2.522   4.192  1.00  0.69           N  
ATOM   1480  CA  TYR A  96       7.047  -2.349   3.664  1.00  0.69           C  
ATOM   1481  C   TYR A  96       7.397  -3.379   2.618  1.00  0.69           C  
ATOM   1482  O   TYR A  96       7.930  -3.007   1.562  1.00  0.69           O  
ATOM   1483  CB  TYR A  96       8.074  -2.319   4.791  1.00  0.69           C  
ATOM   1484  CG  TYR A  96       8.164  -0.950   5.491  1.00  0.69           C  
ATOM   1485  CD1 TYR A  96       7.135  -0.452   6.288  1.00  0.69           C  
ATOM   1486  CD2 TYR A  96       9.321  -0.210   5.350  1.00  0.69           C  
ATOM   1487  CE1 TYR A  96       7.276   0.771   6.908  1.00  0.69           C  
ATOM   1488  CE2 TYR A  96       9.453   1.008   5.957  1.00  0.69           C  
ATOM   1489  CZ  TYR A  96       8.443   1.501   6.732  1.00  0.69           C  
ATOM   1490  OH  TYR A  96       8.582   2.729   7.327  1.00  0.69           O  
ATOM   1491  H   TYR A  96       5.590  -2.828   5.155  1.00  0.69           H  
ATOM   1492  HA  TYR A  96       7.055  -1.375   3.194  1.00  0.69           H  
ATOM   1493 1HB  TYR A  96       7.820  -3.075   5.538  1.00  0.69           H  
ATOM   1494 2HB  TYR A  96       9.059  -2.566   4.395  1.00  0.69           H  
ATOM   1495  HD1 TYR A  96       6.224  -1.003   6.419  1.00  0.69           H  
ATOM   1496  HD2 TYR A  96      10.136  -0.600   4.750  1.00  0.69           H  
ATOM   1497  HE1 TYR A  96       6.467   1.164   7.526  1.00  0.69           H  
ATOM   1498  HE2 TYR A  96      10.367   1.577   5.829  1.00  0.69           H  
ATOM   1499  HH  TYR A  96       7.880   2.846   7.980  1.00  0.69           H  
ATOM   1500  N   LEU A  97       7.043  -4.648   2.853  1.00  0.70           N  
ATOM   1501  CA  LEU A  97       7.325  -5.688   1.877  1.00  0.70           C  
ATOM   1502  C   LEU A  97       6.528  -5.461   0.603  1.00  0.70           C  
ATOM   1503  O   LEU A  97       7.059  -5.583  -0.499  1.00  0.70           O  
ATOM   1504  CB  LEU A  97       6.979  -7.051   2.473  1.00  0.70           C  
ATOM   1505  CG  LEU A  97       7.916  -7.510   3.613  1.00  0.70           C  
ATOM   1506  CD1 LEU A  97       7.342  -8.730   4.297  1.00  0.70           C  
ATOM   1507  CD2 LEU A  97       9.273  -7.829   3.030  1.00  0.70           C  
ATOM   1508  H   LEU A  97       6.588  -4.913   3.731  1.00  0.70           H  
ATOM   1509  HA  LEU A  97       8.385  -5.662   1.633  1.00  0.70           H  
ATOM   1510 1HB  LEU A  97       5.964  -7.003   2.876  1.00  0.70           H  
ATOM   1511 2HB  LEU A  97       7.006  -7.799   1.684  1.00  0.70           H  
ATOM   1512  HG  LEU A  97       8.013  -6.711   4.350  1.00  0.70           H  
ATOM   1513 1HD1 LEU A  97       8.007  -9.043   5.101  1.00  0.70           H  
ATOM   1514 2HD1 LEU A  97       6.363  -8.480   4.712  1.00  0.70           H  
ATOM   1515 3HD1 LEU A  97       7.237  -9.538   3.575  1.00  0.70           H  
ATOM   1516 1HD2 LEU A  97       9.947  -8.145   3.825  1.00  0.70           H  
ATOM   1517 2HD2 LEU A  97       9.177  -8.628   2.295  1.00  0.70           H  
ATOM   1518 3HD2 LEU A  97       9.663  -6.946   2.547  1.00  0.70           H  
ATOM   1519  N   GLY A  98       5.264  -5.052   0.735  1.00  0.71           N  
ATOM   1520  CA  GLY A  98       4.432  -4.816  -0.435  1.00  0.71           C  
ATOM   1521  C   GLY A  98       5.023  -3.746  -1.346  1.00  0.71           C  
ATOM   1522  O   GLY A  98       4.936  -3.844  -2.569  1.00  0.71           O  
ATOM   1523  H   GLY A  98       4.837  -4.938   1.656  1.00  0.71           H  
ATOM   1524 1HA  GLY A  98       4.310  -5.747  -0.986  1.00  0.71           H  
ATOM   1525 2HA  GLY A  98       3.442  -4.507  -0.104  1.00  0.71           H  
ATOM   1526  N   SER A  99       5.661  -2.740  -0.749  1.00  0.71           N  
ATOM   1527  CA  SER A  99       6.267  -1.635  -1.478  1.00  0.71           C  
ATOM   1528  C   SER A  99       7.652  -1.925  -2.042  1.00  0.71           C  
ATOM   1529  O   SER A  99       8.225  -1.067  -2.733  1.00  0.71           O  
ATOM   1530  CB  SER A  99       6.461  -0.467  -0.582  1.00  0.71           C  
ATOM   1531  OG  SER A  99       7.511  -0.671   0.283  1.00  0.71           O  
ATOM   1532  H   SER A  99       5.677  -2.706   0.275  1.00  0.71           H  
ATOM   1533  HA  SER A  99       5.605  -1.366  -2.300  1.00  0.71           H  
ATOM   1534 1HB  SER A  99       6.660   0.396  -1.191  1.00  0.71           H  
ATOM   1535 2HB  SER A  99       5.552  -0.295  -0.010  1.00  0.71           H  
ATOM   1536  HG  SER A  99       7.437  -1.571   0.669  1.00  0.71           H  
ATOM   1537  N   GLU A 100       8.227  -3.080  -1.710  1.00  0.72           N  
ATOM   1538  CA  GLU A 100       9.589  -3.374  -2.112  1.00  0.72           C  
ATOM   1539  C   GLU A 100       9.767  -3.248  -3.612  1.00  0.72           C  
ATOM   1540  O   GLU A 100      10.785  -2.738  -4.078  1.00  0.72           O  
ATOM   1541  CB  GLU A 100       9.989  -4.776  -1.671  1.00  0.72           C  
ATOM   1542  CG  GLU A 100      11.425  -5.110  -1.975  1.00  0.72           C  
ATOM   1543  CD  GLU A 100      11.857  -6.474  -1.484  1.00  0.72           C  
ATOM   1544  OE1 GLU A 100      11.017  -7.237  -1.072  1.00  0.72           O  
ATOM   1545  OE2 GLU A 100      13.037  -6.730  -1.476  1.00  0.72           O  
ATOM   1546  H   GLU A 100       7.715  -3.780  -1.172  1.00  0.72           H  
ATOM   1547  HA  GLU A 100      10.251  -2.654  -1.628  1.00  0.72           H  
ATOM   1548 1HB  GLU A 100       9.799  -4.888  -0.611  1.00  0.72           H  
ATOM   1549 2HB  GLU A 100       9.361  -5.504  -2.186  1.00  0.72           H  
ATOM   1550 1HG  GLU A 100      11.552  -5.068  -3.041  1.00  0.72           H  
ATOM   1551 2HG  GLU A 100      12.041  -4.343  -1.546  1.00  0.72           H  
ATOM   1552  N   GLU A 101       8.777  -3.694  -4.381  1.00  0.71           N  
ATOM   1553  CA  GLU A 101       8.893  -3.611  -5.821  1.00  0.71           C  
ATOM   1554  C   GLU A 101       9.004  -2.160  -6.287  1.00  0.71           C  
ATOM   1555  O   GLU A 101       9.763  -1.869  -7.209  1.00  0.71           O  
ATOM   1556  CB  GLU A 101       7.696  -4.283  -6.495  1.00  0.71           C  
ATOM   1557  CG  GLU A 101       7.655  -5.799  -6.358  1.00  0.71           C  
ATOM   1558  CD  GLU A 101       6.434  -6.427  -7.011  1.00  0.71           C  
ATOM   1559  OE1 GLU A 101       5.592  -5.703  -7.481  1.00  0.71           O  
ATOM   1560  OE2 GLU A 101       6.350  -7.634  -7.030  1.00  0.71           O  
ATOM   1561  H   GLU A 101       7.956  -4.098  -3.952  1.00  0.71           H  
ATOM   1562  HA  GLU A 101       9.798  -4.135  -6.125  1.00  0.71           H  
ATOM   1563 1HB  GLU A 101       6.779  -3.896  -6.065  1.00  0.71           H  
ATOM   1564 2HB  GLU A 101       7.690  -4.036  -7.559  1.00  0.71           H  
ATOM   1565 1HG  GLU A 101       8.548  -6.210  -6.823  1.00  0.71           H  
ATOM   1566 2HG  GLU A 101       7.675  -6.056  -5.298  1.00  0.71           H  
ATOM   1567  N   ALA A 102       8.278  -1.236  -5.638  1.00  0.71           N  
ATOM   1568  CA  ALA A 102       8.330   0.159  -6.063  1.00  0.71           C  
ATOM   1569  C   ALA A 102       9.754   0.691  -5.924  1.00  0.71           C  
ATOM   1570  O   ALA A 102      10.261   1.377  -6.821  1.00  0.71           O  
ATOM   1571  CB  ALA A 102       7.356   1.003  -5.246  1.00  0.71           C  
ATOM   1572  H   ALA A 102       7.704  -1.507  -4.851  1.00  0.71           H  
ATOM   1573  HA  ALA A 102       8.051   0.207  -7.116  1.00  0.71           H  
ATOM   1574 1HB  ALA A 102       7.392   2.026  -5.591  1.00  0.71           H  
ATOM   1575 2HB  ALA A 102       6.356   0.632  -5.368  1.00  0.71           H  
ATOM   1576 3HB  ALA A 102       7.630   0.964  -4.192  1.00  0.71           H  
ATOM   1577  N   LEU A 103      10.422   0.347  -4.819  1.00  0.70           N  
ATOM   1578  CA  LEU A 103      11.812   0.772  -4.687  1.00  0.70           C  
ATOM   1579  C   LEU A 103      12.733   0.049  -5.624  1.00  0.70           C  
ATOM   1580  O   LEU A 103      13.618   0.659  -6.210  1.00  0.70           O  
ATOM   1581  CB  LEU A 103      12.354   0.637  -3.272  1.00  0.70           C  
ATOM   1582  CG  LEU A 103      11.895   1.633  -2.315  1.00  0.70           C  
ATOM   1583  CD1 LEU A 103      12.364   1.237  -1.000  1.00  0.70           C  
ATOM   1584  CD2 LEU A 103      12.494   2.998  -2.685  1.00  0.70           C  
ATOM   1585  H   LEU A 103       9.952  -0.215  -4.101  1.00  0.70           H  
ATOM   1586  HA  LEU A 103      11.860   1.827  -4.938  1.00  0.70           H  
ATOM   1587 1HB  LEU A 103      12.065  -0.347  -2.892  1.00  0.70           H  
ATOM   1588 2HB  LEU A 103      13.438   0.679  -3.310  1.00  0.70           H  
ATOM   1589  HG  LEU A 103      10.815   1.678  -2.326  1.00  0.70           H  
ATOM   1590 1HD1 LEU A 103      12.056   1.946  -0.264  1.00  0.70           H  
ATOM   1591 2HD1 LEU A 103      11.943   0.265  -0.774  1.00  0.70           H  
ATOM   1592 3HD1 LEU A 103      13.443   1.182  -1.005  1.00  0.70           H  
ATOM   1593 1HD2 LEU A 103      12.175   3.753  -1.981  1.00  0.70           H  
ATOM   1594 2HD2 LEU A 103      13.576   2.935  -2.670  1.00  0.70           H  
ATOM   1595 3HD2 LEU A 103      12.171   3.272  -3.676  1.00  0.70           H  
ATOM   1596  N   ARG A 104      12.549  -1.244  -5.810  1.00  0.69           N  
ATOM   1597  CA  ARG A 104      13.491  -1.918  -6.674  1.00  0.69           C  
ATOM   1598  C   ARG A 104      13.417  -1.386  -8.105  1.00  0.69           C  
ATOM   1599  O   ARG A 104      14.445  -1.270  -8.772  1.00  0.69           O  
ATOM   1600  CB  ARG A 104      13.288  -3.411  -6.628  1.00  0.69           C  
ATOM   1601  CG  ARG A 104      13.720  -4.053  -5.316  1.00  0.69           C  
ATOM   1602  CD  ARG A 104      13.677  -5.520  -5.395  1.00  0.69           C  
ATOM   1603  NE  ARG A 104      12.334  -6.061  -5.448  1.00  0.69           N  
ATOM   1604  CZ  ARG A 104      12.048  -7.307  -5.880  1.00  0.69           C  
ATOM   1605  NH1 ARG A 104      13.020  -8.090  -6.307  1.00  0.69           N  
ATOM   1606  NH2 ARG A 104      10.804  -7.750  -5.878  1.00  0.69           N  
ATOM   1607  H   ARG A 104      11.802  -1.753  -5.333  1.00  0.69           H  
ATOM   1608  HA  ARG A 104      14.494  -1.720  -6.294  1.00  0.69           H  
ATOM   1609 1HB  ARG A 104      12.229  -3.632  -6.773  1.00  0.69           H  
ATOM   1610 2HB  ARG A 104      13.840  -3.885  -7.438  1.00  0.69           H  
ATOM   1611 1HG  ARG A 104      14.743  -3.758  -5.083  1.00  0.69           H  
ATOM   1612 2HG  ARG A 104      13.064  -3.731  -4.512  1.00  0.69           H  
ATOM   1613 1HD  ARG A 104      14.188  -5.824  -6.298  1.00  0.69           H  
ATOM   1614 2HD  ARG A 104      14.181  -5.947  -4.524  1.00  0.69           H  
ATOM   1615  HE  ARG A 104      11.574  -5.481  -5.116  1.00  0.69           H  
ATOM   1616 1HH1 ARG A 104      14.002  -7.756  -6.304  1.00  0.69           H  
ATOM   1617 2HH1 ARG A 104      12.817  -9.022  -6.627  1.00  0.69           H  
ATOM   1618 1HH2 ARG A 104      10.057  -7.155  -5.540  1.00  0.69           H  
ATOM   1619 2HH2 ARG A 104      10.596  -8.683  -6.203  1.00  0.69           H  
ATOM   1620  N   GLU A 105      12.213  -1.035  -8.579  1.00  0.69           N  
ATOM   1621  CA  GLU A 105      12.107  -0.463  -9.915  1.00  0.69           C  
ATOM   1622  C   GLU A 105      12.714   0.941  -9.968  1.00  0.69           C  
ATOM   1623  O   GLU A 105      13.383   1.297 -10.938  1.00  0.69           O  
ATOM   1624  CB  GLU A 105      10.648  -0.412 -10.393  1.00  0.69           C  
ATOM   1625  CG  GLU A 105      10.023  -1.780 -10.717  1.00  0.69           C  
ATOM   1626  CD  GLU A 105       8.590  -1.691 -11.236  1.00  0.69           C  
ATOM   1627  OE1 GLU A 105       8.024  -0.622 -11.207  1.00  0.69           O  
ATOM   1628  OE2 GLU A 105       8.076  -2.697 -11.679  1.00  0.69           O  
ATOM   1629  H   GLU A 105      11.376  -1.175  -8.013  1.00  0.69           H  
ATOM   1630  HA  GLU A 105      12.668  -1.096 -10.602  1.00  0.69           H  
ATOM   1631 1HB  GLU A 105      10.035   0.050  -9.612  1.00  0.69           H  
ATOM   1632 2HB  GLU A 105      10.575   0.215 -11.280  1.00  0.69           H  
ATOM   1633 1HG  GLU A 105      10.637  -2.278 -11.465  1.00  0.69           H  
ATOM   1634 2HG  GLU A 105      10.037  -2.389  -9.813  1.00  0.69           H  
ATOM   1635  N   ALA A 106      12.484   1.747  -8.921  1.00  0.68           N  
ATOM   1636  CA  ALA A 106      13.023   3.104  -8.873  1.00  0.68           C  
ATOM   1637  C   ALA A 106      14.551   3.133  -8.812  1.00  0.68           C  
ATOM   1638  O   ALA A 106      15.209   3.919  -9.498  1.00  0.68           O  
ATOM   1639  CB  ALA A 106      12.472   3.820  -7.658  1.00  0.68           C  
ATOM   1640  H   ALA A 106      11.899   1.427  -8.148  1.00  0.68           H  
ATOM   1641  HA  ALA A 106      12.706   3.621  -9.777  1.00  0.68           H  
ATOM   1642 1HB  ALA A 106      12.830   4.820  -7.635  1.00  0.68           H  
ATOM   1643 2HB  ALA A 106      11.383   3.825  -7.703  1.00  0.68           H  
ATOM   1644 3HB  ALA A 106      12.792   3.297  -6.758  1.00  0.68           H  
ATOM   1645  N   LEU A 107      15.131   2.229  -8.031  1.00  0.68           N  
ATOM   1646  CA  LEU A 107      16.570   2.204  -7.786  1.00  0.68           C  
ATOM   1647  C   LEU A 107      17.301   1.362  -8.844  1.00  0.68           C  
ATOM   1648  O   LEU A 107      18.005   0.384  -8.541  1.00  0.68           O  
ATOM   1649  CB  LEU A 107      16.776   1.626  -6.384  1.00  0.68           C  
ATOM   1650  CG  LEU A 107      16.012   2.378  -5.204  1.00  0.68           C  
ATOM   1651  CD1 LEU A 107      16.216   1.602  -3.933  1.00  0.68           C  
ATOM   1652  CD2 LEU A 107      16.514   3.778  -5.041  1.00  0.68           C  
ATOM   1653  H   LEU A 107      14.544   1.568  -7.525  1.00  0.68           H  
ATOM   1654  HA  LEU A 107      16.949   3.223  -7.823  1.00  0.68           H  
ATOM   1655 1HB  LEU A 107      16.432   0.590  -6.389  1.00  0.68           H  
ATOM   1656 2HB  LEU A 107      17.839   1.635  -6.155  1.00  0.68           H  
ATOM   1657  HG  LEU A 107      14.957   2.425  -5.423  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 107      15.703   2.088  -3.109  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 107      15.824   0.592  -4.063  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 107      17.250   1.555  -3.728  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 107      15.975   4.270  -4.228  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 107      17.550   3.727  -4.800  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 107      16.369   4.339  -5.967  1.00  0.68           H  
ATOM   1664  N   GLU A 108      17.128   1.767 -10.092  1.00  0.68           N  
ATOM   1665  CA  GLU A 108      17.716   1.068 -11.225  1.00  0.68           C  
ATOM   1666  C   GLU A 108      19.229   1.052 -11.107  1.00  0.68           C  
ATOM   1667  O   GLU A 108      19.844   2.085 -10.855  1.00  0.68           O  
ATOM   1668  CB  GLU A 108      17.278   1.705 -12.545  1.00  0.68           C  
ATOM   1669  CG  GLU A 108      17.777   0.977 -13.802  1.00  0.68           C  
ATOM   1670  CD  GLU A 108      17.292   1.599 -15.098  1.00  0.68           C  
ATOM   1671  OE1 GLU A 108      16.620   2.603 -15.049  1.00  0.68           O  
ATOM   1672  OE2 GLU A 108      17.596   1.060 -16.137  1.00  0.68           O  
ATOM   1673  H   GLU A 108      16.540   2.591 -10.226  1.00  0.68           H  
ATOM   1674  HA  GLU A 108      17.360   0.037 -11.211  1.00  0.68           H  
ATOM   1675 1HB  GLU A 108      16.187   1.734 -12.584  1.00  0.68           H  
ATOM   1676 2HB  GLU A 108      17.634   2.734 -12.586  1.00  0.68           H  
ATOM   1677 1HG  GLU A 108      18.867   0.984 -13.803  1.00  0.68           H  
ATOM   1678 2HG  GLU A 108      17.449  -0.059 -13.758  1.00  0.68           H  
ATOM   1679  N   GLY A 109      19.836  -0.112 -11.322  1.00  0.68           N  
ATOM   1680  CA  GLY A 109      21.287  -0.222 -11.226  1.00  0.68           C  
ATOM   1681  C   GLY A 109      21.759  -0.707  -9.854  1.00  0.68           C  
ATOM   1682  O   GLY A 109      22.960  -0.729  -9.587  1.00  0.68           O  
ATOM   1683  H   GLY A 109      19.283  -0.926 -11.546  1.00  0.68           H  
ATOM   1684 1HA  GLY A 109      21.643  -0.907 -11.995  1.00  0.68           H  
ATOM   1685 2HA  GLY A 109      21.734   0.747 -11.440  1.00  0.68           H  
ATOM   1686  N   ILE A 110      20.818  -1.160  -9.026  1.00  0.68           N  
ATOM   1687  CA  ILE A 110      21.099  -1.698  -7.692  1.00  0.68           C  
ATOM   1688  C   ILE A 110      22.047  -2.895  -7.559  1.00  0.68           C  
ATOM   1689  O   ILE A 110      22.499  -3.137  -6.454  1.00  0.68           O  
ATOM   1690  CB  ILE A 110      19.819  -2.111  -6.987  1.00  0.68           C  
ATOM   1691  CG1 ILE A 110      20.121  -2.318  -5.573  1.00  0.68           C  
ATOM   1692  CG2 ILE A 110      19.199  -3.368  -7.588  1.00  0.68           C  
ATOM   1693  CD1 ILE A 110      20.520  -1.037  -4.832  1.00  0.68           C  
ATOM   1694  H   ILE A 110      19.841  -1.038  -9.290  1.00  0.68           H  
ATOM   1695  HA  ILE A 110      21.537  -0.888  -7.115  1.00  0.68           H  
ATOM   1696  HB  ILE A 110      19.103  -1.293  -7.058  1.00  0.68           H  
ATOM   1697 1HG1 ILE A 110      19.265  -2.765  -5.160  1.00  0.68           H  
ATOM   1698 2HG1 ILE A 110      20.941  -3.032  -5.480  1.00  0.68           H  
ATOM   1699 1HG2 ILE A 110      18.281  -3.605  -7.047  1.00  0.68           H  
ATOM   1700 2HG2 ILE A 110      18.965  -3.192  -8.636  1.00  0.68           H  
ATOM   1701 3HG2 ILE A 110      19.883  -4.208  -7.500  1.00  0.68           H  
ATOM   1702 1HD1 ILE A 110      20.728  -1.258  -3.789  1.00  0.68           H  
ATOM   1703 2HD1 ILE A 110      21.410  -0.626  -5.294  1.00  0.68           H  
ATOM   1704 3HD1 ILE A 110      19.706  -0.315  -4.896  1.00  0.68           H  
ATOM   1705  N   GLU A 111      22.217  -3.717  -8.599  1.00  0.67           N  
ATOM   1706  CA  GLU A 111      23.121  -4.892  -8.610  1.00  0.67           C  
ATOM   1707  C   GLU A 111      22.777  -6.088  -7.678  1.00  0.67           C  
ATOM   1708  O   GLU A 111      22.641  -7.210  -8.171  1.00  0.67           O  
ATOM   1709  CB  GLU A 111      24.567  -4.438  -8.367  1.00  0.67           C  
ATOM   1710  CG  GLU A 111      25.132  -3.597  -9.523  1.00  0.67           C  
ATOM   1711  CD  GLU A 111      26.498  -2.959  -9.297  1.00  0.67           C  
ATOM   1712  OE1 GLU A 111      26.748  -2.384  -8.246  1.00  0.67           O  
ATOM   1713  OE2 GLU A 111      27.296  -3.039 -10.201  1.00  0.67           O  
ATOM   1714  H   GLU A 111      21.750  -3.470  -9.457  1.00  0.67           H  
ATOM   1715  HA  GLU A 111      23.097  -5.284  -9.625  1.00  0.67           H  
ATOM   1716 1HB  GLU A 111      24.651  -3.869  -7.445  1.00  0.67           H  
ATOM   1717 2HB  GLU A 111      25.192  -5.317  -8.265  1.00  0.67           H  
ATOM   1718 1HG  GLU A 111      25.196  -4.235 -10.403  1.00  0.67           H  
ATOM   1719 2HG  GLU A 111      24.418  -2.813  -9.744  1.00  0.67           H  
ATOM   1720  N   ALA A 112      22.603  -5.874  -6.366  1.00  0.66           N  
ATOM   1721  CA  ALA A 112      22.320  -7.006  -5.450  1.00  0.66           C  
ATOM   1722  C   ALA A 112      21.291  -6.697  -4.360  1.00  0.66           C  
ATOM   1723  O   ALA A 112      21.026  -5.536  -4.058  1.00  0.66           O  
ATOM   1724  CB  ALA A 112      23.600  -7.448  -4.781  1.00  0.66           C  
ATOM   1725  H   ALA A 112      22.759  -4.925  -6.007  1.00  0.66           H  
ATOM   1726  HA  ALA A 112      21.926  -7.827  -6.048  1.00  0.66           H  
ATOM   1727 1HB  ALA A 112      23.407  -8.304  -4.138  1.00  0.66           H  
ATOM   1728 2HB  ALA A 112      24.326  -7.723  -5.548  1.00  0.66           H  
ATOM   1729 3HB  ALA A 112      23.983  -6.630  -4.197  1.00  0.66           H  
ATOM   1730  N   GLU A 113      20.690  -7.766  -3.798  1.00  0.64           N  
ATOM   1731  CA  GLU A 113      19.656  -7.650  -2.757  1.00  0.64           C  
ATOM   1732  C   GLU A 113      19.873  -8.543  -1.513  1.00  0.64           C  
ATOM   1733  O   GLU A 113      20.252  -9.713  -1.631  1.00  0.64           O  
ATOM   1734  CB  GLU A 113      18.298  -8.071  -3.358  1.00  0.64           C  
ATOM   1735  CG  GLU A 113      17.786  -7.252  -4.531  1.00  0.64           C  
ATOM   1736  CD  GLU A 113      16.531  -7.869  -5.101  1.00  0.64           C  
ATOM   1737  OE1 GLU A 113      16.124  -8.888  -4.597  1.00  0.64           O  
ATOM   1738  OE2 GLU A 113      15.983  -7.341  -6.038  1.00  0.64           O  
ATOM   1739  H   GLU A 113      20.956  -8.690  -4.108  1.00  0.64           H  
ATOM   1740  HA  GLU A 113      19.613  -6.614  -2.433  1.00  0.64           H  
ATOM   1741 1HB  GLU A 113      18.359  -9.109  -3.685  1.00  0.64           H  
ATOM   1742 2HB  GLU A 113      17.538  -8.025  -2.576  1.00  0.64           H  
ATOM   1743 1HG  GLU A 113      17.568  -6.238  -4.194  1.00  0.64           H  
ATOM   1744 2HG  GLU A 113      18.548  -7.198  -5.305  1.00  0.64           H  
ATOM   1745  N   VAL A 114      19.536  -7.989  -0.344  1.00  0.62           N  
ATOM   1746  CA  VAL A 114      19.506  -8.647   0.970  1.00  0.62           C  
ATOM   1747  C   VAL A 114      18.162  -8.426   1.665  1.00  0.62           C  
ATOM   1748  O   VAL A 114      17.661  -7.302   1.693  1.00  0.62           O  
ATOM   1749  CB  VAL A 114      20.601  -8.078   1.918  1.00  0.62           C  
ATOM   1750  CG1 VAL A 114      20.510  -8.699   3.325  1.00  0.62           C  
ATOM   1751  CG2 VAL A 114      21.949  -8.343   1.375  1.00  0.62           C  
ATOM   1752  H   VAL A 114      19.285  -7.008  -0.371  1.00  0.62           H  
ATOM   1753  HA  VAL A 114      19.664  -9.717   0.830  1.00  0.62           H  
ATOM   1754  HB  VAL A 114      20.452  -7.010   2.009  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 114      21.283  -8.271   3.966  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 114      19.538  -8.492   3.764  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 114      20.656  -9.778   3.263  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 114      22.671  -7.914   2.046  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 114      22.102  -9.416   1.307  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 114      22.048  -7.900   0.398  1.00  0.62           H  
ATOM   1761  N   THR A 115      17.584  -9.478   2.218  1.00  0.60           N  
ATOM   1762  CA  THR A 115      16.371  -9.325   3.012  1.00  0.60           C  
ATOM   1763  C   THR A 115      16.777  -9.753   4.405  1.00  0.60           C  
ATOM   1764  O   THR A 115      17.481 -10.752   4.547  1.00  0.60           O  
ATOM   1765  CB  THR A 115      15.182 -10.170   2.513  1.00  0.60           C  
ATOM   1766  OG1 THR A 115      14.864  -9.810   1.160  1.00  0.60           O  
ATOM   1767  CG2 THR A 115      13.944  -9.888   3.402  1.00  0.60           C  
ATOM   1768  H   THR A 115      18.014 -10.389   2.129  1.00  0.60           H  
ATOM   1769  HA  THR A 115      16.069  -8.278   3.047  1.00  0.60           H  
ATOM   1770  HB  THR A 115      15.434 -11.228   2.555  1.00  0.60           H  
ATOM   1771  HG1 THR A 115      14.631  -8.873   1.121  1.00  0.60           H  
ATOM   1772 1HG2 THR A 115      13.100 -10.473   3.046  1.00  0.60           H  
ATOM   1773 2HG2 THR A 115      14.156 -10.159   4.434  1.00  0.60           H  
ATOM   1774 3HG2 THR A 115      13.697  -8.823   3.352  1.00  0.60           H  
ATOM   1775  N   ALA A 116      16.387  -8.997   5.421  1.00  0.60           N  
ATOM   1776  CA  ALA A 116      16.808  -9.362   6.765  1.00  0.60           C  
ATOM   1777  C   ALA A 116      15.702  -9.197   7.800  1.00  0.60           C  
ATOM   1778  O   ALA A 116      14.959  -8.219   7.783  1.00  0.60           O  
ATOM   1779  CB  ALA A 116      18.012  -8.493   7.131  1.00  0.60           C  
ATOM   1780  H   ALA A 116      15.820  -8.167   5.242  1.00  0.60           H  
ATOM   1781  HA  ALA A 116      17.094 -10.412   6.765  1.00  0.60           H  
ATOM   1782 1HB  ALA A 116      18.359  -8.780   8.117  1.00  0.60           H  
ATOM   1783 2HB  ALA A 116      18.811  -8.657   6.405  1.00  0.60           H  
ATOM   1784 3HB  ALA A 116      17.734  -7.449   7.127  1.00  0.60           H  
ATOM   1785  N   THR A 117      15.607 -10.165   8.717  1.00  0.59           N  
ATOM   1786  CA  THR A 117      14.623 -10.143   9.799  1.00  0.59           C  
ATOM   1787  C   THR A 117      15.261 -10.313  11.195  1.00  0.59           C  
ATOM   1788  O   THR A 117      14.621 -10.091  12.236  1.00  0.59           O  
ATOM   1789  CB  THR A 117      13.576 -11.233   9.566  1.00  0.59           C  
ATOM   1790  OG1 THR A 117      14.200 -12.535   9.636  1.00  0.59           O  
ATOM   1791  CG2 THR A 117      12.954 -11.070   8.182  1.00  0.59           C  
ATOM   1792  H   THR A 117      16.219 -10.977   8.645  1.00  0.59           H  
ATOM   1793  HA  THR A 117      14.116  -9.182   9.774  1.00  0.59           H  
ATOM   1794  HB  THR A 117      12.796 -11.158  10.327  1.00  0.59           H  
ATOM   1795  HG1 THR A 117      15.065 -12.535   9.151  1.00  0.59           H  
ATOM   1796 1HG2 THR A 117      12.209 -11.847   8.029  1.00  0.59           H  
ATOM   1797 2HG2 THR A 117      12.480 -10.095   8.108  1.00  0.59           H  
ATOM   1798 3HG2 THR A 117      13.722 -11.157   7.419  1.00  0.59           H  
ATOM   1799  N   ASN A 118      16.542 -10.675  11.214  1.00  0.59           N  
ATOM   1800  CA  ASN A 118      17.265 -10.914  12.460  1.00  0.59           C  
ATOM   1801  C   ASN A 118      18.692 -10.450  12.280  1.00  0.59           C  
ATOM   1802  O   ASN A 118      19.055 -10.002  11.199  1.00  0.59           O  
ATOM   1803  CB  ASN A 118      17.248 -12.385  12.844  1.00  0.59           C  
ATOM   1804  CG  ASN A 118      17.961 -13.295  11.843  1.00  0.59           C  
ATOM   1805  OD1 ASN A 118      19.072 -12.998  11.362  1.00  0.59           O  
ATOM   1806  ND2 ASN A 118      17.340 -14.413  11.540  1.00  0.59           N  
ATOM   1807  H   ASN A 118      17.011 -10.830  10.334  1.00  0.59           H  
ATOM   1808  HA  ASN A 118      16.818 -10.320  13.260  1.00  0.59           H  
ATOM   1809 1HB  ASN A 118      17.708 -12.512  13.822  1.00  0.59           H  
ATOM   1810 2HB  ASN A 118      16.209 -12.715  12.931  1.00  0.59           H  
ATOM   1811 1HD2 ASN A 118      17.754 -15.061  10.895  1.00  0.59           H  
ATOM   1812 2HD2 ASN A 118      16.449 -14.620  11.947  1.00  0.59           H  
ATOM   1813  N   GLU A 119      19.511 -10.555  13.320  1.00  0.60           N  
ATOM   1814  CA  GLU A 119      20.858 -10.005  13.230  1.00  0.60           C  
ATOM   1815  C   GLU A 119      21.821 -10.731  12.293  1.00  0.60           C  
ATOM   1816  O   GLU A 119      22.618 -10.084  11.619  1.00  0.60           O  
ATOM   1817  CB  GLU A 119      21.460  -9.910  14.622  1.00  0.60           C  
ATOM   1818  CG  GLU A 119      20.745  -8.903  15.501  1.00  0.60           C  
ATOM   1819  CD  GLU A 119      20.765  -7.505  14.937  1.00  0.60           C  
ATOM   1820  OE1 GLU A 119      21.830  -7.007  14.631  1.00  0.60           O  
ATOM   1821  OE2 GLU A 119      19.702  -6.939  14.780  1.00  0.60           O  
ATOM   1822  H   GLU A 119      19.188 -10.964  14.185  1.00  0.60           H  
ATOM   1823  HA  GLU A 119      20.762  -8.988  12.855  1.00  0.60           H  
ATOM   1824 1HB  GLU A 119      21.417 -10.886  15.107  1.00  0.60           H  
ATOM   1825 2HB  GLU A 119      22.509  -9.621  14.550  1.00  0.60           H  
ATOM   1826 1HG  GLU A 119      19.708  -9.218  15.620  1.00  0.60           H  
ATOM   1827 2HG  GLU A 119      21.210  -8.900  16.486  1.00  0.60           H  
ATOM   1828  N   GLU A 120      21.752 -12.057  12.203  1.00  0.61           N  
ATOM   1829  CA  GLU A 120      22.714 -12.762  11.350  1.00  0.61           C  
ATOM   1830  C   GLU A 120      22.541 -12.344   9.894  1.00  0.61           C  
ATOM   1831  O   GLU A 120      23.514 -12.108   9.169  1.00  0.61           O  
ATOM   1832  CB  GLU A 120      22.541 -14.276  11.484  1.00  0.61           C  
ATOM   1833  CG  GLU A 120      22.962 -14.839  12.839  1.00  0.61           C  
ATOM   1834  CD  GLU A 120      22.734 -16.331  12.968  1.00  0.61           C  
ATOM   1835  OE1 GLU A 120      22.154 -16.909  12.078  1.00  0.61           O  
ATOM   1836  OE2 GLU A 120      23.144 -16.889  13.960  1.00  0.61           O  
ATOM   1837  H   GLU A 120      21.059 -12.566  12.730  1.00  0.61           H  
ATOM   1838  HA  GLU A 120      23.721 -12.495  11.667  1.00  0.61           H  
ATOM   1839 1HB  GLU A 120      21.493 -14.536  11.322  1.00  0.61           H  
ATOM   1840 2HB  GLU A 120      23.125 -14.778  10.712  1.00  0.61           H  
ATOM   1841 1HG  GLU A 120      24.020 -14.630  12.993  1.00  0.61           H  
ATOM   1842 2HG  GLU A 120      22.401 -14.322  13.617  1.00  0.61           H  
ATOM   1843  N   GLU A 121      21.291 -12.159   9.500  1.00  0.61           N  
ATOM   1844  CA  GLU A 121      20.914 -11.764   8.149  1.00  0.61           C  
ATOM   1845  C   GLU A 121      21.379 -10.352   7.786  1.00  0.61           C  
ATOM   1846  O   GLU A 121      21.396  -9.983   6.611  1.00  0.61           O  
ATOM   1847  CB  GLU A 121      19.412 -11.902   7.986  1.00  0.61           C  
ATOM   1848  CG  GLU A 121      18.927 -13.354   8.001  1.00  0.61           C  
ATOM   1849  CD  GLU A 121      17.432 -13.490   8.024  1.00  0.61           C  
ATOM   1850  OE1 GLU A 121      16.790 -12.610   8.565  1.00  0.61           O  
ATOM   1851  OE2 GLU A 121      16.925 -14.467   7.526  1.00  0.61           O  
ATOM   1852  H   GLU A 121      20.547 -12.353  10.176  1.00  0.61           H  
ATOM   1853  HA  GLU A 121      21.389 -12.456   7.454  1.00  0.61           H  
ATOM   1854 1HB  GLU A 121      18.902 -11.356   8.784  1.00  0.61           H  
ATOM   1855 2HB  GLU A 121      19.120 -11.463   7.037  1.00  0.61           H  
ATOM   1856 1HG  GLU A 121      19.309 -13.855   7.112  1.00  0.61           H  
ATOM   1857 2HG  GLU A 121      19.348 -13.855   8.870  1.00  0.61           H  
ATOM   1858  N   ARG A 122      21.680  -9.540   8.803  1.00  0.62           N  
ATOM   1859  CA  ARG A 122      22.096  -8.166   8.613  1.00  0.62           C  
ATOM   1860  C   ARG A 122      23.612  -8.063   8.599  1.00  0.62           C  
ATOM   1861  O   ARG A 122      24.144  -6.972   8.470  1.00  0.62           O  
ATOM   1862  CB  ARG A 122      21.606  -7.285   9.762  1.00  0.62           C  
ATOM   1863  CG  ARG A 122      20.113  -7.194   9.913  1.00  0.62           C  
ATOM   1864  CD  ARG A 122      19.725  -6.463  11.153  1.00  0.62           C  
ATOM   1865  NE  ARG A 122      19.894  -5.047  11.011  1.00  0.62           N  
ATOM   1866  CZ  ARG A 122      19.882  -4.141  12.011  1.00  0.62           C  
ATOM   1867  NH1 ARG A 122      19.725  -4.472  13.273  1.00  0.62           N  
ATOM   1868  NH2 ARG A 122      20.043  -2.899  11.698  1.00  0.62           N  
ATOM   1869  H   ARG A 122      21.680  -9.896   9.756  1.00  0.62           H  
ATOM   1870  HA  ARG A 122      21.699  -7.801   7.665  1.00  0.62           H  
ATOM   1871 1HB  ARG A 122      22.005  -7.667  10.703  1.00  0.62           H  
ATOM   1872 2HB  ARG A 122      21.985  -6.279   9.627  1.00  0.62           H  
ATOM   1873 1HG  ARG A 122      19.700  -6.650   9.064  1.00  0.62           H  
ATOM   1874 2HG  ARG A 122      19.700  -8.171   9.934  1.00  0.62           H  
ATOM   1875 1HD  ARG A 122      18.711  -6.680  11.422  1.00  0.62           H  
ATOM   1876 2HD  ARG A 122      20.374  -6.791  11.963  1.00  0.62           H  
ATOM   1877  HE  ARG A 122      20.014  -4.694  10.073  1.00  0.62           H  
ATOM   1878 1HH1 ARG A 122      19.609  -5.449  13.571  1.00  0.62           H  
ATOM   1879 2HH1 ARG A 122      19.728  -3.754  13.979  1.00  0.62           H  
ATOM   1880 1HH2 ARG A 122      20.173  -2.651  10.732  1.00  0.62           H  
ATOM   1881 2HH2 ARG A 122      20.065  -2.172  12.417  1.00  0.62           H  
ATOM   1882  N   SER A 123      24.320  -9.179   8.741  1.00  0.63           N  
ATOM   1883  CA  SER A 123      25.775  -9.143   8.815  1.00  0.63           C  
ATOM   1884  C   SER A 123      26.475  -8.793   7.512  1.00  0.63           C  
ATOM   1885  O   SER A 123      25.922  -8.963   6.423  1.00  0.63           O  
ATOM   1886  CB  SER A 123      26.279 -10.494   9.260  1.00  0.63           C  
ATOM   1887  OG  SER A 123      25.997 -11.475   8.270  1.00  0.63           O  
ATOM   1888  H   SER A 123      23.855 -10.085   8.831  1.00  0.63           H  
ATOM   1889  HA  SER A 123      26.053  -8.396   9.560  1.00  0.63           H  
ATOM   1890 1HB  SER A 123      27.352 -10.442   9.427  1.00  0.63           H  
ATOM   1891 2HB  SER A 123      25.807 -10.777  10.202  1.00  0.63           H  
ATOM   1892  HG  SER A 123      25.107 -11.836   8.515  1.00  0.63           H  
ATOM   1893  N   GLU A 124      27.753  -8.412   7.627  1.00  0.65           N  
ATOM   1894  CA  GLU A 124      28.577  -8.127   6.457  1.00  0.65           C  
ATOM   1895  C   GLU A 124      28.677  -9.361   5.565  1.00  0.65           C  
ATOM   1896  O   GLU A 124      28.731  -9.252   4.338  1.00  0.65           O  
ATOM   1897  CB  GLU A 124      29.988  -7.692   6.874  1.00  0.65           C  
ATOM   1898  CG  GLU A 124      30.104  -6.319   7.510  1.00  0.65           C  
ATOM   1899  CD  GLU A 124      31.533  -6.012   7.941  1.00  0.65           C  
ATOM   1900  OE1 GLU A 124      32.330  -6.919   7.952  1.00  0.65           O  
ATOM   1901  OE2 GLU A 124      31.827  -4.877   8.236  1.00  0.65           O  
ATOM   1902  H   GLU A 124      28.150  -8.293   8.550  1.00  0.65           H  
ATOM   1903  HA  GLU A 124      28.107  -7.322   5.889  1.00  0.65           H  
ATOM   1904 1HB  GLU A 124      30.391  -8.417   7.582  1.00  0.65           H  
ATOM   1905 2HB  GLU A 124      30.639  -7.704   5.999  1.00  0.65           H  
ATOM   1906 1HG  GLU A 124      29.785  -5.575   6.786  1.00  0.65           H  
ATOM   1907 2HG  GLU A 124      29.441  -6.262   8.373  1.00  0.65           H  
ATOM   1908  N   GLU A 125      28.725 -10.542   6.186  1.00  0.66           N  
ATOM   1909  CA  GLU A 125      28.783 -11.786   5.434  1.00  0.66           C  
ATOM   1910  C   GLU A 125      27.528 -11.940   4.579  1.00  0.66           C  
ATOM   1911  O   GLU A 125      27.617 -12.291   3.401  1.00  0.66           O  
ATOM   1912  CB  GLU A 125      28.945 -12.982   6.370  1.00  0.66           C  
ATOM   1913  CG  GLU A 125      29.025 -14.325   5.659  1.00  0.66           C  
ATOM   1914  CD  GLU A 125      29.262 -15.502   6.593  1.00  0.66           C  
ATOM   1915  OE1 GLU A 125      29.458 -15.293   7.763  1.00  0.66           O  
ATOM   1916  OE2 GLU A 125      29.215 -16.621   6.118  1.00  0.66           O  
ATOM   1917  H   GLU A 125      28.693 -10.567   7.194  1.00  0.66           H  
ATOM   1918  HA  GLU A 125      29.647 -11.750   4.772  1.00  0.66           H  
ATOM   1919 1HB  GLU A 125      29.850 -12.859   6.964  1.00  0.66           H  
ATOM   1920 2HB  GLU A 125      28.101 -13.017   7.061  1.00  0.66           H  
ATOM   1921 1HG  GLU A 125      28.087 -14.481   5.127  1.00  0.66           H  
ATOM   1922 2HG  GLU A 125      29.825 -14.283   4.921  1.00  0.66           H  
ATOM   1923  N   ALA A 126      26.349 -11.655   5.155  1.00  0.68           N  
ATOM   1924  CA  ALA A 126      25.106 -11.761   4.382  1.00  0.68           C  
ATOM   1925  C   ALA A 126      25.131 -10.818   3.183  1.00  0.68           C  
ATOM   1926  O   ALA A 126      24.712 -11.181   2.075  1.00  0.68           O  
ATOM   1927  CB  ALA A 126      23.909 -11.436   5.256  1.00  0.68           C  
ATOM   1928  H   ALA A 126      26.308 -11.384   6.145  1.00  0.68           H  
ATOM   1929  HA  ALA A 126      25.021 -12.782   4.014  1.00  0.68           H  
ATOM   1930 1HB  ALA A 126      22.990 -11.532   4.683  1.00  0.68           H  
ATOM   1931 2HB  ALA A 126      23.880 -12.119   6.105  1.00  0.68           H  
ATOM   1932 3HB  ALA A 126      23.992 -10.414   5.624  1.00  0.68           H  
ATOM   1933  N   VAL A 127      25.675  -9.621   3.405  1.00  0.69           N  
ATOM   1934  CA  VAL A 127      25.791  -8.619   2.361  1.00  0.69           C  
ATOM   1935  C   VAL A 127      26.748  -9.083   1.279  1.00  0.69           C  
ATOM   1936  O   VAL A 127      26.442  -8.970   0.090  1.00  0.69           O  
ATOM   1937  CB  VAL A 127      26.249  -7.275   2.965  1.00  0.69           C  
ATOM   1938  CG1 VAL A 127      26.561  -6.272   1.871  1.00  0.69           C  
ATOM   1939  CG2 VAL A 127      25.155  -6.745   3.865  1.00  0.69           C  
ATOM   1940  H   VAL A 127      25.982  -9.396   4.354  1.00  0.69           H  
ATOM   1941  HA  VAL A 127      24.818  -8.478   1.909  1.00  0.69           H  
ATOM   1942  HB  VAL A 127      27.154  -7.434   3.540  1.00  0.69           H  
ATOM   1943 1HG1 VAL A 127      26.889  -5.333   2.320  1.00  0.69           H  
ATOM   1944 2HG1 VAL A 127      27.351  -6.664   1.231  1.00  0.69           H  
ATOM   1945 3HG1 VAL A 127      25.674  -6.102   1.291  1.00  0.69           H  
ATOM   1946 1HG2 VAL A 127      25.488  -5.821   4.295  1.00  0.69           H  
ATOM   1947 2HG2 VAL A 127      24.250  -6.575   3.289  1.00  0.69           H  
ATOM   1948 3HG2 VAL A 127      24.949  -7.462   4.660  1.00  0.69           H  
ATOM   1949  N   SER A 128      27.889  -9.639   1.687  1.00  0.71           N  
ATOM   1950  CA  SER A 128      28.891 -10.118   0.753  1.00  0.71           C  
ATOM   1951  C   SER A 128      28.376 -11.258  -0.090  1.00  0.71           C  
ATOM   1952  O   SER A 128      28.571 -11.280  -1.307  1.00  0.71           O  
ATOM   1953  CB  SER A 128      30.112 -10.590   1.522  1.00  0.71           C  
ATOM   1954  OG  SER A 128      30.712  -9.541   2.233  1.00  0.71           O  
ATOM   1955  H   SER A 128      28.081  -9.700   2.685  1.00  0.71           H  
ATOM   1956  HA  SER A 128      29.140  -9.330   0.073  1.00  0.71           H  
ATOM   1957 1HB  SER A 128      29.821 -11.380   2.213  1.00  0.71           H  
ATOM   1958 2HB  SER A 128      30.829 -11.015   0.824  1.00  0.71           H  
ATOM   1959  HG  SER A 128      30.056  -9.287   2.925  1.00  0.71           H  
ATOM   1960  N   LYS A 129      27.670 -12.193   0.525  1.00  0.75           N  
ATOM   1961  CA  LYS A 129      27.148 -13.294  -0.252  1.00  0.75           C  
ATOM   1962  C   LYS A 129      26.135 -12.793  -1.266  1.00  0.75           C  
ATOM   1963  O   LYS A 129      26.123 -13.242  -2.407  1.00  0.75           O  
ATOM   1964  CB  LYS A 129      26.561 -14.356   0.665  1.00  0.75           C  
ATOM   1965  CG  LYS A 129      27.625 -15.133   1.436  1.00  0.75           C  
ATOM   1966  CD  LYS A 129      27.027 -16.160   2.376  1.00  0.75           C  
ATOM   1967  CE  LYS A 129      28.129 -16.960   3.063  1.00  0.75           C  
ATOM   1968  NZ  LYS A 129      27.591 -17.917   4.067  1.00  0.75           N  
ATOM   1969  H   LYS A 129      27.524 -12.153   1.535  1.00  0.75           H  
ATOM   1970  HA  LYS A 129      27.972 -13.745  -0.804  1.00  0.75           H  
ATOM   1971 1HB  LYS A 129      25.902 -13.875   1.396  1.00  0.75           H  
ATOM   1972 2HB  LYS A 129      25.964 -15.057   0.086  1.00  0.75           H  
ATOM   1973 1HG  LYS A 129      28.288 -15.635   0.733  1.00  0.75           H  
ATOM   1974 2HG  LYS A 129      28.217 -14.430   2.025  1.00  0.75           H  
ATOM   1975 1HD  LYS A 129      26.436 -15.647   3.138  1.00  0.75           H  
ATOM   1976 2HD  LYS A 129      26.378 -16.837   1.825  1.00  0.75           H  
ATOM   1977 1HE  LYS A 129      28.683 -17.517   2.311  1.00  0.75           H  
ATOM   1978 2HE  LYS A 129      28.807 -16.276   3.555  1.00  0.75           H  
ATOM   1979 1HZ  LYS A 129      28.363 -18.420   4.497  1.00  0.75           H  
ATOM   1980 2HZ  LYS A 129      27.085 -17.405   4.783  1.00  0.75           H  
ATOM   1981 3HZ  LYS A 129      26.971 -18.569   3.619  1.00  0.75           H  
ATOM   1982  N   ALA A 130      25.299 -11.829  -0.887  1.00  0.81           N  
ATOM   1983  CA  ALA A 130      24.361 -11.286  -1.854  1.00  0.81           C  
ATOM   1984  C   ALA A 130      25.079 -10.542  -2.980  1.00  0.81           C  
ATOM   1985  O   ALA A 130      24.789 -10.724  -4.163  1.00  0.81           O  
ATOM   1986  CB  ALA A 130      23.421 -10.335  -1.158  1.00  0.81           C  
ATOM   1987  H   ALA A 130      25.296 -11.482   0.075  1.00  0.81           H  
ATOM   1988  HA  ALA A 130      23.801 -12.112  -2.292  1.00  0.81           H  
ATOM   1989 1HB  ALA A 130      22.712  -9.941  -1.876  1.00  0.81           H  
ATOM   1990 2HB  ALA A 130      22.889 -10.866  -0.373  1.00  0.81           H  
ATOM   1991 3HB  ALA A 130      23.988  -9.514  -0.723  1.00  0.81           H  
ATOM   1992  N   ALA A 131      26.044  -9.713  -2.601  1.00  0.91           N  
ATOM   1993  CA  ALA A 131      26.786  -8.859  -3.513  1.00  0.91           C  
ATOM   1994  C   ALA A 131      27.561  -9.596  -4.572  1.00  0.91           C  
ATOM   1995  O   ALA A 131      27.647  -9.157  -5.718  1.00  0.91           O  
ATOM   1996  CB  ALA A 131      27.760  -8.040  -2.730  1.00  0.91           C  
ATOM   1997  H   ALA A 131      26.256  -9.630  -1.609  1.00  0.91           H  
ATOM   1998  HA  ALA A 131      26.082  -8.203  -4.005  1.00  0.91           H  
ATOM   1999 1HB  ALA A 131      28.280  -7.394  -3.404  1.00  0.91           H  
ATOM   2000 2HB  ALA A 131      27.229  -7.458  -1.984  1.00  0.91           H  
ATOM   2001 3HB  ALA A 131      28.464  -8.705  -2.242  1.00  0.91           H  
ATOM   2002  N   LEU A 132      28.120 -10.727  -4.192  1.00  1.03           N  
ATOM   2003  CA  LEU A 132      28.982 -11.475  -5.075  1.00  1.03           C  
ATOM   2004  C   LEU A 132      28.287 -12.658  -5.745  1.00  1.03           C  
ATOM   2005  O   LEU A 132      28.957 -13.513  -6.331  1.00  1.03           O  
ATOM   2006  CB  LEU A 132      30.184 -11.925  -4.252  1.00  1.03           C  
ATOM   2007  CG  LEU A 132      30.968 -10.728  -3.602  1.00  1.03           C  
ATOM   2008  CD1 LEU A 132      32.099 -11.263  -2.770  1.00  1.03           C  
ATOM   2009  CD2 LEU A 132      31.455  -9.768  -4.686  1.00  1.03           C  
ATOM   2010  H   LEU A 132      28.006 -11.046  -3.229  1.00  1.03           H  
ATOM   2011  HA  LEU A 132      29.331 -10.803  -5.856  1.00  1.03           H  
ATOM   2012 1HB  LEU A 132      29.830 -12.573  -3.447  1.00  1.03           H  
ATOM   2013 2HB  LEU A 132      30.866 -12.486  -4.886  1.00  1.03           H  
ATOM   2014  HG  LEU A 132      30.302 -10.188  -2.927  1.00  1.03           H  
ATOM   2015 1HD1 LEU A 132      32.618 -10.447  -2.302  1.00  1.03           H  
ATOM   2016 2HD1 LEU A 132      31.693 -11.923  -2.000  1.00  1.03           H  
ATOM   2017 3HD1 LEU A 132      32.788 -11.818  -3.401  1.00  1.03           H  
ATOM   2018 1HD2 LEU A 132      31.980  -8.938  -4.228  1.00  1.03           H  
ATOM   2019 2HD2 LEU A 132      32.127 -10.293  -5.364  1.00  1.03           H  
ATOM   2020 3HD2 LEU A 132      30.599  -9.388  -5.245  1.00  1.03           H  
ATOM   2021  N   ALA A 133      26.957 -12.724  -5.641  1.00  1.18           N  
ATOM   2022  CA  ALA A 133      26.196 -13.819  -6.224  1.00  1.18           C  
ATOM   2023  C   ALA A 133      25.272 -13.311  -7.324  1.00  1.18           C  
ATOM   2024  O   ALA A 133      25.633 -13.336  -8.501  1.00  1.18           O  
ATOM   2025  OXT ALA A 133      24.092 -13.095  -7.056  1.00  1.18           O  
ATOM   2026  CB  ALA A 133      25.397 -14.526  -5.144  1.00  1.18           C  
ATOM   2027  H   ALA A 133      26.440 -11.992  -5.144  1.00  1.18           H  
ATOM   2028  HA  ALA A 133      26.894 -14.526  -6.670  1.00  1.18           H  
ATOM   2029 1HB  ALA A 133      24.846 -15.356  -5.578  1.00  1.18           H  
ATOM   2030 2HB  ALA A 133      26.078 -14.901  -4.379  1.00  1.18           H  
ATOM   2031 3HB  ALA A 133      24.699 -13.818  -4.691  1.00  1.18           H  
TER    2032
ENDMDL

REMARK ID 640070 MODEL 3 1ahq-PN-1
PFRMAT TS
TARGET 1ahq-PN-1
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   MET A   1      -0.691  -0.416   1.041  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.706  -0.155   0.717  1.00  1.16           C  
ATOM      3  C   MET A   1       0.974   1.339   0.758  1.00  1.16           C  
ATOM      4  O   MET A   1       0.090   2.121   1.108  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.045  -0.721  -0.662  1.00  1.16           C  
ATOM      6  CG  MET A   1       0.780  -2.215  -0.813  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.789  -3.238   0.284  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.399  -3.093  -0.465  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.838  -1.410   1.133  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.923   0.043   1.910  1.00  1.16           H  
ATOM     11 3H   MET A   1      -1.278  -0.055   0.303  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.338  -0.630   1.468  1.00  1.16           H  
ATOM     13 1HB  MET A   1       0.463  -0.199  -1.419  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.097  -0.550  -0.886  1.00  1.16           H  
ATOM     15 1HG  MET A   1      -0.270  -2.417  -0.601  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.981  -2.514  -1.841  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.101  -3.687   0.101  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.363  -3.463  -1.489  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.717  -2.049  -0.465  1.00  1.16           H  
ATOM     20  N   VAL A   2       2.187   1.732   0.393  1.00  0.96           N  
ATOM     21  CA  VAL A   2       2.570   3.141   0.389  1.00  0.96           C  
ATOM     22  C   VAL A   2       3.133   3.506  -0.975  1.00  0.96           C  
ATOM     23  O   VAL A   2       3.484   2.628  -1.769  1.00  0.96           O  
ATOM     24  CB  VAL A   2       3.651   3.431   1.441  1.00  0.96           C  
ATOM     25  CG1 VAL A   2       3.158   3.064   2.843  1.00  0.96           C  
ATOM     26  CG2 VAL A   2       4.850   2.693   1.076  1.00  0.96           C  
ATOM     27  H   VAL A   2       2.876   1.049   0.117  1.00  0.96           H  
ATOM     28  HA  VAL A   2       1.694   3.759   0.589  1.00  0.96           H  
ATOM     29  HB  VAL A   2       3.877   4.497   1.444  1.00  0.96           H  
ATOM     30 1HG1 VAL A   2       3.921   3.281   3.575  1.00  0.96           H  
ATOM     31 2HG1 VAL A   2       2.267   3.639   3.074  1.00  0.96           H  
ATOM     32 3HG1 VAL A   2       2.924   2.006   2.886  1.00  0.96           H  
ATOM     33 1HG2 VAL A   2       5.634   2.894   1.791  1.00  0.96           H  
ATOM     34 2HG2 VAL A   2       4.616   1.635   1.070  1.00  0.96           H  
ATOM     35 3HG2 VAL A   2       5.180   3.007   0.081  1.00  0.96           H  
ATOM     36  N   GLU A   3       3.253   4.797  -1.221  1.00  0.81           N  
ATOM     37  CA  GLU A   3       3.827   5.312  -2.458  1.00  0.81           C  
ATOM     38  C   GLU A   3       5.120   6.049  -2.155  1.00  0.81           C  
ATOM     39  O   GLU A   3       5.528   6.117  -0.998  1.00  0.81           O  
ATOM     40  CB  GLU A   3       2.836   6.233  -3.173  1.00  0.81           C  
ATOM     41  CG  GLU A   3       2.496   7.511  -2.440  1.00  0.81           C  
ATOM     42  CD  GLU A   3       1.460   8.335  -3.160  1.00  0.81           C  
ATOM     43  OE1 GLU A   3       0.896   7.851  -4.115  1.00  0.81           O  
ATOM     44  OE2 GLU A   3       1.250   9.467  -2.770  1.00  0.81           O  
ATOM     45  H   GLU A   3       2.907   5.446  -0.514  1.00  0.81           H  
ATOM     46  HA  GLU A   3       4.059   4.474  -3.116  1.00  0.81           H  
ATOM     47 1HB  GLU A   3       3.234   6.508  -4.149  1.00  0.81           H  
ATOM     48 2HB  GLU A   3       1.905   5.693  -3.343  1.00  0.81           H  
ATOM     49 1HG  GLU A   3       2.135   7.273  -1.441  1.00  0.81           H  
ATOM     50 2HG  GLU A   3       3.400   8.093  -2.341  1.00  0.81           H  
ATOM     51  N   VAL A   4       5.802   6.514  -3.196  1.00  0.69           N  
ATOM     52  CA  VAL A   4       7.059   7.245  -3.039  1.00  0.69           C  
ATOM     53  C   VAL A   4       6.914   8.681  -3.524  1.00  0.69           C  
ATOM     54  O   VAL A   4       6.466   8.915  -4.647  1.00  0.69           O  
ATOM     55  CB  VAL A   4       8.172   6.553  -3.849  1.00  0.69           C  
ATOM     56  CG1 VAL A   4       9.463   7.333  -3.723  1.00  0.69           C  
ATOM     57  CG2 VAL A   4       8.356   5.135  -3.346  1.00  0.69           C  
ATOM     58  H   VAL A   4       5.418   6.392  -4.123  1.00  0.69           H  
ATOM     59  HA  VAL A   4       7.333   7.262  -1.986  1.00  0.69           H  
ATOM     60  HB  VAL A   4       7.893   6.534  -4.902  1.00  0.69           H  
ATOM     61 1HG1 VAL A   4      10.244   6.849  -4.304  1.00  0.69           H  
ATOM     62 2HG1 VAL A   4       9.309   8.338  -4.100  1.00  0.69           H  
ATOM     63 3HG1 VAL A   4       9.757   7.375  -2.676  1.00  0.69           H  
ATOM     64 1HG2 VAL A   4       9.130   4.644  -3.925  1.00  0.69           H  
ATOM     65 2HG2 VAL A   4       8.644   5.165  -2.306  1.00  0.69           H  
ATOM     66 3HG2 VAL A   4       7.430   4.588  -3.450  1.00  0.69           H  
ATOM     67  N   SER A   5       7.279   9.645  -2.684  1.00  0.62           N  
ATOM     68  CA  SER A   5       7.176  11.041  -3.081  1.00  0.62           C  
ATOM     69  C   SER A   5       8.130  11.359  -4.233  1.00  0.62           C  
ATOM     70  O   SER A   5       9.280  10.910  -4.216  1.00  0.62           O  
ATOM     71  CB  SER A   5       7.548  11.964  -1.933  1.00  0.62           C  
ATOM     72  OG  SER A   5       7.531  13.322  -2.345  1.00  0.62           O  
ATOM     73  H   SER A   5       7.631   9.421  -1.751  1.00  0.62           H  
ATOM     74  HA  SER A   5       6.143  11.221  -3.352  1.00  0.62           H  
ATOM     75 1HB  SER A   5       6.901  11.819  -1.094  1.00  0.62           H  
ATOM     76 2HB  SER A   5       8.549  11.710  -1.594  1.00  0.62           H  
ATOM     77  HG  SER A   5       7.836  13.833  -1.575  1.00  0.62           H  
ATOM     78  N   PRO A   6       7.735  12.192  -5.209  1.00  0.58           N  
ATOM     79  CA  PRO A   6       8.596  12.711  -6.248  1.00  0.58           C  
ATOM     80  C   PRO A   6       9.860  13.311  -5.649  1.00  0.58           C  
ATOM     81  O   PRO A   6      10.907  13.289  -6.282  1.00  0.58           O  
ATOM     82  CB  PRO A   6       7.720  13.770  -6.916  1.00  0.58           C  
ATOM     83  CG  PRO A   6       6.308  13.263  -6.709  1.00  0.58           C  
ATOM     84  CD  PRO A   6       6.322  12.614  -5.334  1.00  0.58           C  
ATOM     85  HA  PRO A   6       8.844  11.896  -6.950  1.00  0.58           H  
ATOM     86 1HB  PRO A   6       7.901  14.755  -6.448  1.00  0.58           H  
ATOM     87 2HB  PRO A   6       7.990  13.869  -7.977  1.00  0.58           H  
ATOM     88 1HG  PRO A   6       5.594  14.097  -6.777  1.00  0.58           H  
ATOM     89 2HG  PRO A   6       6.043  12.551  -7.506  1.00  0.58           H  
ATOM     90 1HD  PRO A   6       6.047  13.336  -4.549  1.00  0.58           H  
ATOM     91 2HD  PRO A   6       5.651  11.739  -5.372  1.00  0.58           H  
ATOM     92  N   GLU A   7       9.778  13.838  -4.414  1.00  0.56           N  
ATOM     93  CA  GLU A   7      10.938  14.439  -3.766  1.00  0.56           C  
ATOM     94  C   GLU A   7      12.038  13.407  -3.527  1.00  0.56           C  
ATOM     95  O   GLU A   7      13.228  13.727  -3.537  1.00  0.56           O  
ATOM     96  CB  GLU A   7      10.537  15.084  -2.438  1.00  0.56           C  
ATOM     97  CG  GLU A   7       9.657  16.320  -2.573  1.00  0.56           C  
ATOM     98  CD  GLU A   7       9.225  16.879  -1.236  1.00  0.56           C  
ATOM     99  OE1 GLU A   7       9.408  16.204  -0.248  1.00  0.56           O  
ATOM    100  OE2 GLU A   7       8.720  17.978  -1.203  1.00  0.56           O  
ATOM    101  H   GLU A   7       8.905  13.804  -3.886  1.00  0.56           H  
ATOM    102  HA  GLU A   7      11.334  15.215  -4.425  1.00  0.56           H  
ATOM    103 1HB  GLU A   7      10.007  14.353  -1.828  1.00  0.56           H  
ATOM    104 2HB  GLU A   7      11.436  15.368  -1.888  1.00  0.56           H  
ATOM    105 1HG  GLU A   7      10.204  17.087  -3.118  1.00  0.56           H  
ATOM    106 2HG  GLU A   7       8.773  16.055  -3.156  1.00  0.56           H  
ATOM    107  N   CYS A   8      11.641  12.159  -3.264  1.00  0.56           N  
ATOM    108  CA  CYS A   8      12.597  11.098  -3.002  1.00  0.56           C  
ATOM    109  C   CYS A   8      13.339  10.806  -4.272  1.00  0.56           C  
ATOM    110  O   CYS A   8      14.556  10.584  -4.292  1.00  0.56           O  
ATOM    111  CB  CYS A   8      11.878   9.835  -2.573  1.00  0.56           C  
ATOM    112  SG  CYS A   8      11.097   9.943  -1.032  1.00  0.56           S  
ATOM    113  H   CYS A   8      10.654  11.920  -3.309  1.00  0.56           H  
ATOM    114  HA  CYS A   8      13.299  11.416  -2.252  1.00  0.56           H  
ATOM    115 1HB  CYS A   8      11.130   9.605  -3.303  1.00  0.56           H  
ATOM    116 2HB  CYS A   8      12.568   8.998  -2.551  1.00  0.56           H  
ATOM    117  HG  CYS A   8      10.375   8.833  -1.144  1.00  0.56           H  
ATOM    118  N   VAL A   9      12.577  10.840  -5.354  1.00  0.56           N  
ATOM    119  CA  VAL A   9      13.118  10.547  -6.656  1.00  0.56           C  
ATOM    120  C   VAL A   9      14.043  11.669  -7.106  1.00  0.56           C  
ATOM    121  O   VAL A   9      15.161  11.416  -7.561  1.00  0.56           O  
ATOM    122  CB  VAL A   9      11.973  10.359  -7.646  1.00  0.56           C  
ATOM    123  CG1 VAL A   9      12.523  10.180  -9.025  1.00  0.56           C  
ATOM    124  CG2 VAL A   9      11.158   9.186  -7.200  1.00  0.56           C  
ATOM    125  H   VAL A   9      11.580  11.043  -5.237  1.00  0.56           H  
ATOM    126  HA  VAL A   9      13.687   9.619  -6.599  1.00  0.56           H  
ATOM    127  HB  VAL A   9      11.353  11.249  -7.663  1.00  0.56           H  
ATOM    128 1HG1 VAL A   9      11.704  10.056  -9.728  1.00  0.56           H  
ATOM    129 2HG1 VAL A   9      13.102  11.060  -9.288  1.00  0.56           H  
ATOM    130 3HG1 VAL A   9      13.164   9.294  -9.049  1.00  0.56           H  
ATOM    131 1HG2 VAL A   9      10.326   9.028  -7.886  1.00  0.56           H  
ATOM    132 2HG2 VAL A   9      11.806   8.320  -7.195  1.00  0.56           H  
ATOM    133 3HG2 VAL A   9      10.769   9.371  -6.194  1.00  0.56           H  
ATOM    134  N   GLU A  10      13.595  12.913  -6.957  1.00  0.55           N  
ATOM    135  CA  GLU A  10      14.414  14.043  -7.352  1.00  0.55           C  
ATOM    136  C   GLU A  10      15.696  14.133  -6.522  1.00  0.55           C  
ATOM    137  O   GLU A  10      16.771  14.389  -7.074  1.00  0.55           O  
ATOM    138  CB  GLU A  10      13.613  15.348  -7.246  1.00  0.55           C  
ATOM    139  CG  GLU A  10      12.509  15.504  -8.309  1.00  0.55           C  
ATOM    140  CD  GLU A  10      11.694  16.777  -8.154  1.00  0.55           C  
ATOM    141  OE1 GLU A  10      11.897  17.484  -7.195  1.00  0.55           O  
ATOM    142  OE2 GLU A  10      10.874  17.040  -9.005  1.00  0.55           O  
ATOM    143  H   GLU A  10      12.665  13.071  -6.578  1.00  0.55           H  
ATOM    144  HA  GLU A  10      14.695  13.906  -8.395  1.00  0.55           H  
ATOM    145 1HB  GLU A  10      13.136  15.394  -6.265  1.00  0.55           H  
ATOM    146 2HB  GLU A  10      14.286  16.199  -7.325  1.00  0.55           H  
ATOM    147 1HG  GLU A  10      12.972  15.501  -9.295  1.00  0.55           H  
ATOM    148 2HG  GLU A  10      11.844  14.644  -8.254  1.00  0.55           H  
ATOM    149  N   ALA A  11      15.612  13.879  -5.207  1.00  0.56           N  
ATOM    150  CA  ALA A  11      16.804  13.921  -4.370  1.00  0.56           C  
ATOM    151  C   ALA A  11      17.815  12.864  -4.816  1.00  0.56           C  
ATOM    152  O   ALA A  11      19.012  13.140  -4.915  1.00  0.56           O  
ATOM    153  CB  ALA A  11      16.423  13.722  -2.922  1.00  0.56           C  
ATOM    154  H   ALA A  11      14.710  13.685  -4.772  1.00  0.56           H  
ATOM    155  HA  ALA A  11      17.269  14.900  -4.486  1.00  0.56           H  
ATOM    156 1HB  ALA A  11      17.312  13.771  -2.307  1.00  0.56           H  
ATOM    157 2HB  ALA A  11      15.721  14.497  -2.620  1.00  0.56           H  
ATOM    158 3HB  ALA A  11      15.954  12.743  -2.807  1.00  0.56           H  
ATOM    159  N   PHE A  12      17.321  11.663  -5.133  1.00  0.56           N  
ATOM    160  CA  PHE A  12      18.156  10.588  -5.653  1.00  0.56           C  
ATOM    161  C   PHE A  12      18.810  10.975  -6.965  1.00  0.56           C  
ATOM    162  O   PHE A  12      20.016  10.787  -7.144  1.00  0.56           O  
ATOM    163  CB  PHE A  12      17.355   9.321  -5.823  1.00  0.56           C  
ATOM    164  CG  PHE A  12      18.089   8.213  -6.551  1.00  0.56           C  
ATOM    165  CD1 PHE A  12      19.038   7.450  -5.927  1.00  0.56           C  
ATOM    166  CD2 PHE A  12      17.798   7.942  -7.881  1.00  0.56           C  
ATOM    167  CE1 PHE A  12      19.700   6.451  -6.599  1.00  0.56           C  
ATOM    168  CE2 PHE A  12      18.454   6.942  -8.560  1.00  0.56           C  
ATOM    169  CZ  PHE A  12      19.410   6.199  -7.917  1.00  0.56           C  
ATOM    170  H   PHE A  12      16.325  11.470  -5.007  1.00  0.56           H  
ATOM    171  HA  PHE A  12      18.944  10.393  -4.924  1.00  0.56           H  
ATOM    172 1HB  PHE A  12      17.069   8.961  -4.838  1.00  0.56           H  
ATOM    173 2HB  PHE A  12      16.438   9.538  -6.366  1.00  0.56           H  
ATOM    174  HD1 PHE A  12      19.266   7.648  -4.902  1.00  0.56           H  
ATOM    175  HD2 PHE A  12      17.035   8.536  -8.390  1.00  0.56           H  
ATOM    176  HE1 PHE A  12      20.456   5.862  -6.083  1.00  0.56           H  
ATOM    177  HE2 PHE A  12      18.216   6.736  -9.605  1.00  0.56           H  
ATOM    178  HZ  PHE A  12      19.929   5.409  -8.454  1.00  0.56           H  
ATOM    179  N   ARG A  13      18.014  11.482  -7.905  1.00  0.57           N  
ATOM    180  CA  ARG A  13      18.538  11.860  -9.204  1.00  0.57           C  
ATOM    181  C   ARG A  13      19.581  12.964  -9.075  1.00  0.57           C  
ATOM    182  O   ARG A  13      20.594  12.943  -9.769  1.00  0.57           O  
ATOM    183  CB  ARG A  13      17.414  12.301 -10.121  1.00  0.57           C  
ATOM    184  CG  ARG A  13      16.506  11.165 -10.593  1.00  0.57           C  
ATOM    185  CD  ARG A  13      15.370  11.669 -11.398  1.00  0.57           C  
ATOM    186  NE  ARG A  13      14.499  10.592 -11.843  1.00  0.57           N  
ATOM    187  CZ  ARG A  13      13.308  10.772 -12.448  1.00  0.57           C  
ATOM    188  NH1 ARG A  13      12.862  11.987 -12.675  1.00  0.57           N  
ATOM    189  NH2 ARG A  13      12.586   9.725 -12.810  1.00  0.57           N  
ATOM    190  H   ARG A  13      17.020  11.605  -7.714  1.00  0.57           H  
ATOM    191  HA  ARG A  13      19.012  10.984  -9.648  1.00  0.57           H  
ATOM    192 1HB  ARG A  13      16.790  13.025  -9.595  1.00  0.57           H  
ATOM    193 2HB  ARG A  13      17.828  12.796 -10.998  1.00  0.57           H  
ATOM    194 1HG  ARG A  13      17.083  10.474 -11.208  1.00  0.57           H  
ATOM    195 2HG  ARG A  13      16.110  10.631  -9.733  1.00  0.57           H  
ATOM    196 1HD  ARG A  13      14.779  12.357 -10.790  1.00  0.57           H  
ATOM    197 2HD  ARG A  13      15.746  12.190 -12.275  1.00  0.57           H  
ATOM    198  HE  ARG A  13      14.804   9.639 -11.682  1.00  0.57           H  
ATOM    199 1HH1 ARG A  13      13.413  12.787 -12.397  1.00  0.57           H  
ATOM    200 2HH1 ARG A  13      11.969  12.121 -13.128  1.00  0.57           H  
ATOM    201 1HH2 ARG A  13      12.927   8.788 -12.630  1.00  0.57           H  
ATOM    202 2HH2 ARG A  13      11.693   9.859 -13.262  1.00  0.57           H  
ATOM    203  N   ASP A  14      19.389  13.897  -8.142  1.00  0.59           N  
ATOM    204  CA  ASP A  14      20.361  14.962  -7.929  1.00  0.59           C  
ATOM    205  C   ASP A  14      21.674  14.348  -7.420  1.00  0.59           C  
ATOM    206  O   ASP A  14      22.763  14.643  -7.945  1.00  0.59           O  
ATOM    207  CB  ASP A  14      19.775  15.995  -6.944  1.00  0.59           C  
ATOM    208  CG  ASP A  14      20.610  17.258  -6.715  1.00  0.59           C  
ATOM    209  OD1 ASP A  14      20.886  17.970  -7.663  1.00  0.59           O  
ATOM    210  OD2 ASP A  14      20.929  17.531  -5.583  1.00  0.59           O  
ATOM    211  H   ASP A  14      18.527  13.896  -7.594  1.00  0.59           H  
ATOM    212  HA  ASP A  14      20.554  15.456  -8.880  1.00  0.59           H  
ATOM    213 1HB  ASP A  14      18.784  16.293  -7.296  1.00  0.59           H  
ATOM    214 2HB  ASP A  14      19.624  15.508  -5.978  1.00  0.59           H  
ATOM    215  N   MET A  15      21.564  13.423  -6.458  1.00  0.61           N  
ATOM    216  CA  MET A  15      22.724  12.724  -5.910  1.00  0.61           C  
ATOM    217  C   MET A  15      23.496  12.016  -7.033  1.00  0.61           C  
ATOM    218  O   MET A  15      24.714  12.144  -7.157  1.00  0.61           O  
ATOM    219  CB  MET A  15      22.247  11.693  -4.887  1.00  0.61           C  
ATOM    220  CG  MET A  15      23.316  10.879  -4.223  1.00  0.61           C  
ATOM    221  SD  MET A  15      22.653   9.498  -3.312  1.00  0.61           S  
ATOM    222  CE  MET A  15      22.168   8.500  -4.699  1.00  0.61           C  
ATOM    223  H   MET A  15      20.641  13.215  -6.067  1.00  0.61           H  
ATOM    224  HA  MET A  15      23.387  13.449  -5.433  1.00  0.61           H  
ATOM    225 1HB  MET A  15      21.674  12.198  -4.109  1.00  0.61           H  
ATOM    226 2HB  MET A  15      21.584  10.992  -5.359  1.00  0.61           H  
ATOM    227 1HG  MET A  15      23.991  10.509  -4.964  1.00  0.61           H  
ATOM    228 2HG  MET A  15      23.864  11.497  -3.535  1.00  0.61           H  
ATOM    229 1HE  MET A  15      21.736   7.580  -4.351  1.00  0.61           H  
ATOM    230 2HE  MET A  15      21.440   9.050  -5.303  1.00  0.61           H  
ATOM    231 3HE  MET A  15      23.037   8.279  -5.304  1.00  0.61           H  
ATOM    232  N   LYS A  16      22.764  11.266  -7.858  1.00  0.63           N  
ATOM    233  CA  LYS A  16      23.327  10.497  -8.966  1.00  0.63           C  
ATOM    234  C   LYS A  16      23.941  11.322 -10.106  1.00  0.63           C  
ATOM    235  O   LYS A  16      25.063  11.045 -10.538  1.00  0.63           O  
ATOM    236  CB  LYS A  16      22.237   9.590  -9.544  1.00  0.63           C  
ATOM    237  CG  LYS A  16      22.650   8.729 -10.727  1.00  0.63           C  
ATOM    238  CD  LYS A  16      21.499   7.819 -11.170  1.00  0.63           C  
ATOM    239  CE  LYS A  16      21.889   6.990 -12.393  1.00  0.63           C  
ATOM    240  NZ  LYS A  16      21.981   7.837 -13.633  1.00  0.63           N  
ATOM    241  H   LYS A  16      21.757  11.210  -7.697  1.00  0.63           H  
ATOM    242  HA  LYS A  16      24.116   9.869  -8.554  1.00  0.63           H  
ATOM    243 1HB  LYS A  16      21.854   8.932  -8.757  1.00  0.63           H  
ATOM    244 2HB  LYS A  16      21.402  10.207  -9.872  1.00  0.63           H  
ATOM    245 1HG  LYS A  16      22.926   9.380 -11.564  1.00  0.63           H  
ATOM    246 2HG  LYS A  16      23.510   8.121 -10.458  1.00  0.63           H  
ATOM    247 1HD  LYS A  16      21.227   7.146 -10.356  1.00  0.63           H  
ATOM    248 2HD  LYS A  16      20.631   8.433 -11.416  1.00  0.63           H  
ATOM    249 1HE  LYS A  16      22.858   6.527 -12.211  1.00  0.63           H  
ATOM    250 2HE  LYS A  16      21.149   6.211 -12.551  1.00  0.63           H  
ATOM    251 1HZ  LYS A  16      22.244   7.278 -14.423  1.00  0.63           H  
ATOM    252 2HZ  LYS A  16      21.094   8.280 -13.825  1.00  0.63           H  
ATOM    253 3HZ  LYS A  16      22.672   8.592 -13.517  1.00  0.63           H  
ATOM    254  N   GLU A  17      23.194  12.306 -10.615  1.00  0.64           N  
ATOM    255  CA  GLU A  17      23.597  13.065 -11.795  1.00  0.64           C  
ATOM    256  C   GLU A  17      24.442  14.311 -11.529  1.00  0.64           C  
ATOM    257  O   GLU A  17      25.324  14.629 -12.331  1.00  0.64           O  
ATOM    258  CB  GLU A  17      22.349  13.482 -12.579  1.00  0.64           C  
ATOM    259  CG  GLU A  17      21.495  12.302 -13.109  1.00  0.64           C  
ATOM    260  CD  GLU A  17      22.181  11.451 -14.165  1.00  0.64           C  
ATOM    261  OE1 GLU A  17      22.638  11.996 -15.136  1.00  0.64           O  
ATOM    262  OE2 GLU A  17      22.229  10.240 -13.997  1.00  0.64           O  
ATOM    263  H   GLU A  17      22.292  12.509 -10.195  1.00  0.64           H  
ATOM    264  HA  GLU A  17      24.183  12.399 -12.425  1.00  0.64           H  
ATOM    265 1HB  GLU A  17      21.711  14.094 -11.936  1.00  0.64           H  
ATOM    266 2HB  GLU A  17      22.640  14.100 -13.427  1.00  0.64           H  
ATOM    267 1HG  GLU A  17      21.234  11.664 -12.259  1.00  0.64           H  
ATOM    268 2HG  GLU A  17      20.566  12.699 -13.517  1.00  0.64           H  
ATOM    269  N   ASN A  18      24.175  15.041 -10.442  1.00  0.63           N  
ATOM    270  CA  ASN A  18      24.906  16.278 -10.181  1.00  0.63           C  
ATOM    271  C   ASN A  18      26.029  16.055  -9.175  1.00  0.63           C  
ATOM    272  O   ASN A  18      27.071  16.706  -9.240  1.00  0.63           O  
ATOM    273  CB  ASN A  18      23.956  17.367  -9.716  1.00  0.63           C  
ATOM    274  CG  ASN A  18      22.986  17.784 -10.815  1.00  0.63           C  
ATOM    275  OD1 ASN A  18      23.362  17.854 -11.995  1.00  0.63           O  
ATOM    276  ND2 ASN A  18      21.754  18.056 -10.453  1.00  0.63           N  
ATOM    277  H   ASN A  18      23.462  14.756  -9.775  1.00  0.63           H  
ATOM    278  HA  ASN A  18      25.370  16.609 -11.110  1.00  0.63           H  
ATOM    279 1HB  ASN A  18      23.379  17.012  -8.856  1.00  0.63           H  
ATOM    280 2HB  ASN A  18      24.523  18.238  -9.391  1.00  0.63           H  
ATOM    281 1HD2 ASN A  18      21.082  18.334 -11.137  1.00  0.63           H  
ATOM    282 2HD2 ASN A  18      21.470  17.993  -9.471  1.00  0.63           H  
ATOM    283  N   GLY A  19      25.819  15.125  -8.246  1.00  0.61           N  
ATOM    284  CA  GLY A  19      26.819  14.840  -7.217  1.00  0.61           C  
ATOM    285  C   GLY A  19      26.759  15.823  -6.054  1.00  0.61           C  
ATOM    286  O   GLY A  19      27.693  15.932  -5.259  1.00  0.61           O  
ATOM    287  H   GLY A  19      24.927  14.628  -8.226  1.00  0.61           H  
ATOM    288 1HA  GLY A  19      26.659  13.827  -6.842  1.00  0.61           H  
ATOM    289 2HA  GLY A  19      27.812  14.858  -7.661  1.00  0.61           H  
ATOM    290  N   ALA A  20      25.652  16.554  -5.959  1.00  0.59           N  
ATOM    291  CA  ALA A  20      25.422  17.543  -4.907  1.00  0.59           C  
ATOM    292  C   ALA A  20      25.457  16.907  -3.518  1.00  0.59           C  
ATOM    293  O   ALA A  20      25.782  17.566  -2.531  1.00  0.59           O  
ATOM    294  CB  ALA A  20      24.088  18.218  -5.126  1.00  0.59           C  
ATOM    295  H   ALA A  20      24.933  16.413  -6.654  1.00  0.59           H  
ATOM    296  HA  ALA A  20      26.217  18.287  -4.958  1.00  0.59           H  
ATOM    297 1HB  ALA A  20      23.923  18.968  -4.355  1.00  0.59           H  
ATOM    298 2HB  ALA A  20      24.067  18.693  -6.107  1.00  0.59           H  
ATOM    299 3HB  ALA A  20      23.303  17.473  -5.077  1.00  0.59           H  
ATOM    300  N   TYR A  21      25.056  15.641  -3.460  1.00  0.57           N  
ATOM    301  CA  TYR A  21      24.985  14.852  -2.243  1.00  0.57           C  
ATOM    302  C   TYR A  21      25.630  13.492  -2.471  1.00  0.57           C  
ATOM    303  O   TYR A  21      25.799  13.063  -3.611  1.00  0.57           O  
ATOM    304  CB  TYR A  21      23.528  14.683  -1.784  1.00  0.57           C  
ATOM    305  CG  TYR A  21      22.845  15.994  -1.536  1.00  0.57           C  
ATOM    306  CD1 TYR A  21      22.097  16.576  -2.539  1.00  0.57           C  
ATOM    307  CD2 TYR A  21      23.006  16.646  -0.333  1.00  0.57           C  
ATOM    308  CE1 TYR A  21      21.502  17.798  -2.336  1.00  0.57           C  
ATOM    309  CE2 TYR A  21      22.413  17.871  -0.125  1.00  0.57           C  
ATOM    310  CZ  TYR A  21      21.662  18.448  -1.126  1.00  0.57           C  
ATOM    311  OH  TYR A  21      21.068  19.673  -0.929  1.00  0.57           O  
ATOM    312  H   TYR A  21      24.806  15.198  -4.328  1.00  0.57           H  
ATOM    313  HA  TYR A  21      25.548  15.353  -1.464  1.00  0.57           H  
ATOM    314 1HB  TYR A  21      22.967  14.147  -2.553  1.00  0.57           H  
ATOM    315 2HB  TYR A  21      23.480  14.086  -0.876  1.00  0.57           H  
ATOM    316  HD1 TYR A  21      21.975  16.069  -3.502  1.00  0.57           H  
ATOM    317  HD2 TYR A  21      23.600  16.196   0.448  1.00  0.57           H  
ATOM    318  HE1 TYR A  21      20.913  18.250  -3.136  1.00  0.57           H  
ATOM    319  HE2 TYR A  21      22.543  18.383   0.829  1.00  0.57           H  
ATOM    320  HH  TYR A  21      20.609  19.933  -1.735  1.00  0.57           H  
ATOM    321  N   ARG A  22      25.997  12.828  -1.387  1.00  0.55           N  
ATOM    322  CA  ARG A  22      26.525  11.469  -1.424  1.00  0.55           C  
ATOM    323  C   ARG A  22      25.457  10.473  -0.995  1.00  0.55           C  
ATOM    324  O   ARG A  22      25.498   9.292  -1.357  1.00  0.55           O  
ATOM    325  CB  ARG A  22      27.751  11.309  -0.562  1.00  0.55           C  
ATOM    326  CG  ARG A  22      28.402   9.964  -0.718  1.00  0.55           C  
ATOM    327  CD  ARG A  22      29.644   9.870   0.025  1.00  0.55           C  
ATOM    328  NE  ARG A  22      30.641  10.778  -0.499  1.00  0.55           N  
ATOM    329  CZ  ARG A  22      31.413  10.534  -1.563  1.00  0.55           C  
ATOM    330  NH1 ARG A  22      31.330   9.413  -2.253  1.00  0.55           N  
ATOM    331  NH2 ARG A  22      32.273  11.462  -1.908  1.00  0.55           N  
ATOM    332  H   ARG A  22      25.855  13.277  -0.491  1.00  0.55           H  
ATOM    333  HA  ARG A  22      26.810  11.236  -2.449  1.00  0.55           H  
ATOM    334 1HB  ARG A  22      28.480  12.046  -0.814  1.00  0.55           H  
ATOM    335 2HB  ARG A  22      27.489  11.452   0.491  1.00  0.55           H  
ATOM    336 1HG  ARG A  22      27.727   9.187  -0.380  1.00  0.55           H  
ATOM    337 2HG  ARG A  22      28.639   9.804  -1.765  1.00  0.55           H  
ATOM    338 1HD  ARG A  22      29.452  10.121   1.057  1.00  0.55           H  
ATOM    339 2HD  ARG A  22      30.035   8.855  -0.047  1.00  0.55           H  
ATOM    340  HE  ARG A  22      30.795  11.685  -0.034  1.00  0.55           H  
ATOM    341 1HH1 ARG A  22      30.659   8.662  -2.009  1.00  0.55           H  
ATOM    342 2HH1 ARG A  22      31.978   9.285  -3.042  1.00  0.55           H  
ATOM    343 1HH2 ARG A  22      32.296  12.319  -1.341  1.00  0.55           H  
ATOM    344 2HH2 ARG A  22      32.887  11.332  -2.708  1.00  0.55           H  
ATOM    345  N   ALA A  23      24.526  10.926  -0.152  1.00  0.54           N  
ATOM    346  CA  ALA A  23      23.485  10.016   0.315  1.00  0.54           C  
ATOM    347  C   ALA A  23      22.183  10.712   0.619  1.00  0.54           C  
ATOM    348  O   ALA A  23      22.137  11.911   0.931  1.00  0.54           O  
ATOM    349  CB  ALA A  23      23.917   9.265   1.557  1.00  0.54           C  
ATOM    350  H   ALA A  23      24.549  11.899   0.153  1.00  0.54           H  
ATOM    351  HA  ALA A  23      23.297   9.301  -0.476  1.00  0.54           H  
ATOM    352 1HB  ALA A  23      23.130   8.567   1.846  1.00  0.54           H  
ATOM    353 2HB  ALA A  23      24.778   8.742   1.332  1.00  0.54           H  
ATOM    354 3HB  ALA A  23      24.106   9.928   2.368  1.00  0.54           H  
ATOM    355  N   VAL A  24      21.119   9.921   0.538  1.00  0.53           N  
ATOM    356  CA  VAL A  24      19.782  10.362   0.897  1.00  0.53           C  
ATOM    357  C   VAL A  24      19.108   9.300   1.789  1.00  0.53           C  
ATOM    358  O   VAL A  24      19.144   8.110   1.466  1.00  0.53           O  
ATOM    359  CB  VAL A  24      18.924  10.590  -0.371  1.00  0.53           C  
ATOM    360  CG1 VAL A  24      17.555  11.098   0.031  1.00  0.53           C  
ATOM    361  CG2 VAL A  24      19.638  11.516  -1.385  1.00  0.53           C  
ATOM    362  H   VAL A  24      21.279   8.954   0.247  1.00  0.53           H  
ATOM    363  HA  VAL A  24      19.851  11.295   1.457  1.00  0.53           H  
ATOM    364  HB  VAL A  24      18.750   9.658  -0.844  1.00  0.53           H  
ATOM    365 1HG1 VAL A  24      16.946  11.228  -0.854  1.00  0.53           H  
ATOM    366 2HG1 VAL A  24      17.075  10.389   0.700  1.00  0.53           H  
ATOM    367 3HG1 VAL A  24      17.651  12.031   0.532  1.00  0.53           H  
ATOM    368 1HG2 VAL A  24      19.012  11.638  -2.269  1.00  0.53           H  
ATOM    369 2HG2 VAL A  24      19.822  12.475  -0.943  1.00  0.53           H  
ATOM    370 3HG2 VAL A  24      20.584  11.080  -1.683  1.00  0.53           H  
ATOM    371  N   THR A  25      18.498   9.716   2.902  1.00  0.54           N  
ATOM    372  CA  THR A  25      17.762   8.782   3.772  1.00  0.54           C  
ATOM    373  C   THR A  25      16.282   9.117   3.693  1.00  0.54           C  
ATOM    374  O   THR A  25      15.911  10.298   3.760  1.00  0.54           O  
ATOM    375  CB  THR A  25      18.249   8.798   5.236  1.00  0.54           C  
ATOM    376  OG1 THR A  25      19.625   8.422   5.277  1.00  0.54           O  
ATOM    377  CG2 THR A  25      17.448   7.836   6.105  1.00  0.54           C  
ATOM    378  H   THR A  25      18.527  10.710   3.132  1.00  0.54           H  
ATOM    379  HA  THR A  25      17.890   7.772   3.395  1.00  0.54           H  
ATOM    380  HB  THR A  25      18.142   9.802   5.634  1.00  0.54           H  
ATOM    381  HG1 THR A  25      19.900   8.320   6.193  1.00  0.54           H  
ATOM    382 1HG2 THR A  25      17.819   7.877   7.127  1.00  0.54           H  
ATOM    383 2HG2 THR A  25      16.395   8.116   6.098  1.00  0.54           H  
ATOM    384 3HG2 THR A  25      17.555   6.822   5.722  1.00  0.54           H  
ATOM    385  N   PHE A  26      15.446   8.085   3.550  1.00  0.55           N  
ATOM    386  CA  PHE A  26      14.015   8.267   3.368  1.00  0.55           C  
ATOM    387  C   PHE A  26      13.251   7.524   4.475  1.00  0.55           C  
ATOM    388  O   PHE A  26      13.758   6.570   5.079  1.00  0.55           O  
ATOM    389  CB  PHE A  26      13.562   7.638   2.059  1.00  0.55           C  
ATOM    390  CG  PHE A  26      14.398   7.919   0.868  1.00  0.55           C  
ATOM    391  CD1 PHE A  26      15.391   7.009   0.552  1.00  0.55           C  
ATOM    392  CD2 PHE A  26      14.243   8.995   0.074  1.00  0.55           C  
ATOM    393  CE1 PHE A  26      16.182   7.167  -0.529  1.00  0.55           C  
ATOM    394  CE2 PHE A  26      15.054   9.158  -1.046  1.00  0.55           C  
ATOM    395  CZ  PHE A  26      16.020   8.238  -1.345  1.00  0.55           C  
ATOM    396  H   PHE A  26      15.839   7.149   3.541  1.00  0.55           H  
ATOM    397  HA  PHE A  26      13.775   9.325   3.406  1.00  0.55           H  
ATOM    398 1HB  PHE A  26      13.478   6.569   2.175  1.00  0.55           H  
ATOM    399 2HB  PHE A  26      12.577   8.015   1.848  1.00  0.55           H  
ATOM    400  HD1 PHE A  26      15.536   6.148   1.187  1.00  0.55           H  
ATOM    401  HD2 PHE A  26      13.483   9.720   0.322  1.00  0.55           H  
ATOM    402  HE1 PHE A  26      16.931   6.441  -0.729  1.00  0.55           H  
ATOM    403  HE2 PHE A  26      14.939  10.018  -1.688  1.00  0.55           H  
ATOM    404  HZ  PHE A  26      16.657   8.369  -2.219  1.00  0.55           H  
ATOM    405  N   ARG A  27      12.003   7.926   4.695  1.00  0.56           N  
ATOM    406  CA  ARG A  27      11.134   7.296   5.702  1.00  0.56           C  
ATOM    407  C   ARG A  27       9.669   7.482   5.376  1.00  0.56           C  
ATOM    408  O   ARG A  27       9.322   8.217   4.463  1.00  0.56           O  
ATOM    409  CB  ARG A  27      11.335   7.923   7.069  1.00  0.56           C  
ATOM    410  CG  ARG A  27      10.952   9.403   7.089  1.00  0.56           C  
ATOM    411  CD  ARG A  27      10.998   9.975   8.441  1.00  0.56           C  
ATOM    412  NE  ARG A  27      10.870  11.418   8.425  1.00  0.56           N  
ATOM    413  CZ  ARG A  27       9.724  12.135   8.376  1.00  0.56           C  
ATOM    414  NH1 ARG A  27       8.522  11.567   8.311  1.00  0.56           N  
ATOM    415  NH2 ARG A  27       9.810  13.454   8.392  1.00  0.56           N  
ATOM    416  H   ARG A  27      11.665   8.725   4.158  1.00  0.56           H  
ATOM    417  HA  ARG A  27      11.357   6.232   5.743  1.00  0.56           H  
ATOM    418 1HB  ARG A  27      10.732   7.404   7.811  1.00  0.56           H  
ATOM    419 2HB  ARG A  27      12.381   7.837   7.369  1.00  0.56           H  
ATOM    420 1HG  ARG A  27      11.586   9.968   6.422  1.00  0.56           H  
ATOM    421 2HG  ARG A  27       9.923   9.494   6.742  1.00  0.56           H  
ATOM    422 1HD  ARG A  27      10.176   9.566   9.030  1.00  0.56           H  
ATOM    423 2HD  ARG A  27      11.948   9.726   8.912  1.00  0.56           H  
ATOM    424  HE  ARG A  27      11.761  11.943   8.480  1.00  0.56           H  
ATOM    425 1HH1 ARG A  27       8.393  10.539   8.272  1.00  0.56           H  
ATOM    426 2HH1 ARG A  27       7.708  12.154   8.279  1.00  0.56           H  
ATOM    427 1HH2 ARG A  27      10.723  13.902   8.435  1.00  0.56           H  
ATOM    428 2HH2 ARG A  27       8.977  14.015   8.356  1.00  0.56           H  
ATOM    429  N   LEU A  28       8.789   6.817   6.106  1.00  0.58           N  
ATOM    430  CA  LEU A  28       7.373   7.093   5.887  1.00  0.58           C  
ATOM    431  C   LEU A  28       6.947   8.402   6.538  1.00  0.58           C  
ATOM    432  O   LEU A  28       7.440   8.762   7.619  1.00  0.58           O  
ATOM    433  CB  LEU A  28       6.491   5.950   6.376  1.00  0.58           C  
ATOM    434  CG  LEU A  28       6.626   4.659   5.610  1.00  0.58           C  
ATOM    435  CD1 LEU A  28       5.751   3.547   6.234  1.00  0.58           C  
ATOM    436  CD2 LEU A  28       6.197   4.949   4.206  1.00  0.58           C  
ATOM    437  H   LEU A  28       9.080   6.172   6.834  1.00  0.58           H  
ATOM    438  HA  LEU A  28       7.206   7.194   4.817  1.00  0.58           H  
ATOM    439 1HB  LEU A  28       6.715   5.751   7.422  1.00  0.58           H  
ATOM    440 2HB  LEU A  28       5.473   6.276   6.300  1.00  0.58           H  
ATOM    441  HG  LEU A  28       7.665   4.330   5.619  1.00  0.58           H  
ATOM    442 1HD1 LEU A  28       5.861   2.631   5.650  1.00  0.58           H  
ATOM    443 2HD1 LEU A  28       6.063   3.361   7.257  1.00  0.58           H  
ATOM    444 3HD1 LEU A  28       4.706   3.857   6.229  1.00  0.58           H  
ATOM    445 1HD2 LEU A  28       6.300   4.053   3.611  1.00  0.58           H  
ATOM    446 2HD2 LEU A  28       5.157   5.286   4.196  1.00  0.58           H  
ATOM    447 3HD2 LEU A  28       6.819   5.733   3.808  1.00  0.58           H  
ATOM    448  N   ASP A  29       5.984   9.075   5.899  1.00  0.60           N  
ATOM    449  CA  ASP A  29       5.411  10.302   6.429  1.00  0.60           C  
ATOM    450  C   ASP A  29       4.580   9.987   7.668  1.00  0.60           C  
ATOM    451  O   ASP A  29       4.380   8.820   8.016  1.00  0.60           O  
ATOM    452  CB  ASP A  29       4.482  10.993   5.414  1.00  0.60           C  
ATOM    453  CG  ASP A  29       3.073  10.304   5.245  1.00  0.60           C  
ATOM    454  OD1 ASP A  29       2.929   9.200   4.692  1.00  0.60           O  
ATOM    455  OD2 ASP A  29       2.131  10.918   5.705  1.00  0.60           O  
ATOM    456  H   ASP A  29       5.694   8.744   4.982  1.00  0.60           H  
ATOM    457  HA  ASP A  29       6.218  10.983   6.699  1.00  0.60           H  
ATOM    458 1HB  ASP A  29       4.337  12.035   5.696  1.00  0.60           H  
ATOM    459 2HB  ASP A  29       4.972  10.990   4.435  1.00  0.60           H  
ATOM    460  N   GLU A  30       4.013  11.021   8.276  1.00  0.61           N  
ATOM    461  CA  GLU A  30       3.240  10.887   9.508  1.00  0.61           C  
ATOM    462  C   GLU A  30       2.012   9.983   9.389  1.00  0.61           C  
ATOM    463  O   GLU A  30       1.637   9.329  10.366  1.00  0.61           O  
ATOM    464  CB  GLU A  30       2.799  12.273   9.986  1.00  0.61           C  
ATOM    465  CG  GLU A  30       3.943  13.154  10.493  1.00  0.61           C  
ATOM    466  CD  GLU A  30       3.496  14.537  10.919  1.00  0.61           C  
ATOM    467  OE1 GLU A  30       2.356  14.871  10.701  1.00  0.61           O  
ATOM    468  OE2 GLU A  30       4.302  15.256  11.464  1.00  0.61           O  
ATOM    469  H   GLU A  30       4.163  11.944   7.906  1.00  0.61           H  
ATOM    470  HA  GLU A  30       3.894  10.458  10.264  1.00  0.61           H  
ATOM    471 1HB  GLU A  30       2.303  12.798   9.169  1.00  0.61           H  
ATOM    472 2HB  GLU A  30       2.074  12.164  10.792  1.00  0.61           H  
ATOM    473 1HG  GLU A  30       4.416  12.660  11.342  1.00  0.61           H  
ATOM    474 2HG  GLU A  30       4.687  13.244   9.702  1.00  0.61           H  
ATOM    475  N   ASN A  31       1.377   9.932   8.221  1.00  0.62           N  
ATOM    476  CA  ASN A  31       0.188   9.111   8.064  1.00  0.62           C  
ATOM    477  C   ASN A  31       0.517   7.719   7.537  1.00  0.62           C  
ATOM    478  O   ASN A  31      -0.386   6.912   7.309  1.00  0.62           O  
ATOM    479  CB  ASN A  31      -0.786   9.788   7.124  1.00  0.62           C  
ATOM    480  CG  ASN A  31      -1.391  11.036   7.709  1.00  0.62           C  
ATOM    481  OD1 ASN A  31      -1.719  11.097   8.903  1.00  0.62           O  
ATOM    482  ND2 ASN A  31      -1.539  12.041   6.887  1.00  0.62           N  
ATOM    483  H   ASN A  31       1.712  10.461   7.409  1.00  0.62           H  
ATOM    484  HA  ASN A  31      -0.282   8.989   9.040  1.00  0.62           H  
ATOM    485 1HB  ASN A  31      -0.266  10.047   6.197  1.00  0.62           H  
ATOM    486 2HB  ASN A  31      -1.585   9.095   6.866  1.00  0.62           H  
ATOM    487 1HD2 ASN A  31      -1.929  12.901   7.210  1.00  0.62           H  
ATOM    488 2HD2 ASN A  31      -1.251  11.947   5.931  1.00  0.62           H  
ATOM    489  N   ARG A  32       1.810   7.423   7.364  1.00  0.62           N  
ATOM    490  CA  ARG A  32       2.271   6.146   6.833  1.00  0.62           C  
ATOM    491  C   ARG A  32       1.666   5.795   5.473  1.00  0.62           C  
ATOM    492  O   ARG A  32       1.232   4.662   5.260  1.00  0.62           O  
ATOM    493  CB  ARG A  32       1.970   5.038   7.828  1.00  0.62           C  
ATOM    494  CG  ARG A  32       2.670   5.206   9.163  1.00  0.62           C  
ATOM    495  CD  ARG A  32       2.342   4.105  10.084  1.00  0.62           C  
ATOM    496  NE  ARG A  32       3.055   4.203  11.341  1.00  0.62           N  
ATOM    497  CZ  ARG A  32       2.888   3.350  12.374  1.00  0.62           C  
ATOM    498  NH1 ARG A  32       2.031   2.369  12.280  1.00  0.62           N  
ATOM    499  NH2 ARG A  32       3.589   3.496  13.481  1.00  0.62           N  
ATOM    500  H   ARG A  32       2.526   8.108   7.603  1.00  0.62           H  
ATOM    501  HA  ARG A  32       3.345   6.215   6.718  1.00  0.62           H  
ATOM    502 1HB  ARG A  32       0.904   4.958   8.013  1.00  0.62           H  
ATOM    503 2HB  ARG A  32       2.297   4.086   7.410  1.00  0.62           H  
ATOM    504 1HG  ARG A  32       3.749   5.217   9.004  1.00  0.62           H  
ATOM    505 2HG  ARG A  32       2.361   6.150   9.623  1.00  0.62           H  
ATOM    506 1HD  ARG A  32       1.274   4.127  10.300  1.00  0.62           H  
ATOM    507 2HD  ARG A  32       2.589   3.172   9.630  1.00  0.62           H  
ATOM    508  HE  ARG A  32       3.728   4.953  11.447  1.00  0.62           H  
ATOM    509 1HH1 ARG A  32       1.488   2.241  11.442  1.00  0.62           H  
ATOM    510 2HH1 ARG A  32       1.911   1.714  13.063  1.00  0.62           H  
ATOM    511 1HH2 ARG A  32       4.258   4.247  13.560  1.00  0.62           H  
ATOM    512 2HH2 ARG A  32       3.455   2.849  14.249  1.00  0.62           H  
ATOM    513  N   THR A  33       1.650   6.765   4.548  1.00  0.61           N  
ATOM    514  CA  THR A  33       1.117   6.563   3.206  1.00  0.61           C  
ATOM    515  C   THR A  33       2.143   6.793   2.094  1.00  0.61           C  
ATOM    516  O   THR A  33       1.973   6.290   0.977  1.00  0.61           O  
ATOM    517  CB  THR A  33      -0.030   7.548   2.963  1.00  0.61           C  
ATOM    518  OG1 THR A  33       0.481   8.899   3.062  1.00  0.61           O  
ATOM    519  CG2 THR A  33      -1.125   7.355   3.987  1.00  0.61           C  
ATOM    520  H   THR A  33       2.015   7.689   4.784  1.00  0.61           H  
ATOM    521  HA  THR A  33       0.746   5.543   3.127  1.00  0.61           H  
ATOM    522  HB  THR A  33      -0.440   7.392   1.966  1.00  0.61           H  
ATOM    523  HG1 THR A  33       1.236   8.946   3.724  1.00  0.61           H  
ATOM    524 1HG2 THR A  33      -1.926   8.066   3.802  1.00  0.61           H  
ATOM    525 2HG2 THR A  33      -1.512   6.340   3.923  1.00  0.61           H  
ATOM    526 3HG2 THR A  33      -0.724   7.523   4.963  1.00  0.61           H  
ATOM    527  N   ARG A  34       3.179   7.575   2.392  1.00  0.60           N  
ATOM    528  CA  ARG A  34       4.147   8.007   1.394  1.00  0.60           C  
ATOM    529  C   ARG A  34       5.573   8.041   1.924  1.00  0.60           C  
ATOM    530  O   ARG A  34       5.834   8.489   3.043  1.00  0.60           O  
ATOM    531  CB  ARG A  34       3.748   9.402   0.914  1.00  0.60           C  
ATOM    532  CG  ARG A  34       4.599  10.069  -0.133  1.00  0.60           C  
ATOM    533  CD  ARG A  34       4.032  11.432  -0.482  1.00  0.60           C  
ATOM    534  NE  ARG A  34       2.744  11.376  -1.168  1.00  0.60           N  
ATOM    535  CZ  ARG A  34       1.919  12.429  -1.332  1.00  0.60           C  
ATOM    536  NH1 ARG A  34       2.231  13.613  -0.845  1.00  0.60           N  
ATOM    537  NH2 ARG A  34       0.797  12.252  -1.994  1.00  0.60           N  
ATOM    538  H   ARG A  34       3.248   7.966   3.331  1.00  0.60           H  
ATOM    539  HA  ARG A  34       4.102   7.319   0.556  1.00  0.60           H  
ATOM    540 1HB  ARG A  34       2.737   9.349   0.502  1.00  0.60           H  
ATOM    541 2HB  ARG A  34       3.709  10.070   1.776  1.00  0.60           H  
ATOM    542 1HG  ARG A  34       5.604  10.208   0.257  1.00  0.60           H  
ATOM    543 2HG  ARG A  34       4.647   9.460  -1.029  1.00  0.60           H  
ATOM    544 1HD  ARG A  34       3.900  12.000   0.436  1.00  0.60           H  
ATOM    545 2HD  ARG A  34       4.707  11.960  -1.128  1.00  0.60           H  
ATOM    546  HE  ARG A  34       2.429  10.488  -1.584  1.00  0.60           H  
ATOM    547 1HH1 ARG A  34       3.095  13.738  -0.340  1.00  0.60           H  
ATOM    548 2HH1 ARG A  34       1.604  14.392  -0.978  1.00  0.60           H  
ATOM    549 1HH2 ARG A  34       0.602  11.313  -2.370  1.00  0.60           H  
ATOM    550 2HH2 ARG A  34       0.157  13.016  -2.138  1.00  0.60           H  
ATOM    551  N   ILE A  35       6.514   7.586   1.118  1.00  0.58           N  
ATOM    552  CA  ILE A  35       7.907   7.677   1.498  1.00  0.58           C  
ATOM    553  C   ILE A  35       8.429   9.060   1.148  1.00  0.58           C  
ATOM    554  O   ILE A  35       8.225   9.549   0.031  1.00  0.58           O  
ATOM    555  CB  ILE A  35       8.730   6.558   0.863  1.00  0.58           C  
ATOM    556  CG1 ILE A  35       8.206   5.237   1.384  1.00  0.58           C  
ATOM    557  CG2 ILE A  35      10.175   6.738   1.231  1.00  0.58           C  
ATOM    558  CD1 ILE A  35       8.689   4.049   0.688  1.00  0.58           C  
ATOM    559  H   ILE A  35       6.255   7.169   0.231  1.00  0.58           H  
ATOM    560  HA  ILE A  35       7.981   7.555   2.571  1.00  0.58           H  
ATOM    561  HB  ILE A  35       8.619   6.566  -0.210  1.00  0.58           H  
ATOM    562 1HG1 ILE A  35       8.509   5.143   2.421  1.00  0.58           H  
ATOM    563 2HG1 ILE A  35       7.116   5.242   1.325  1.00  0.58           H  
ATOM    564 1HG2 ILE A  35      10.755   5.953   0.812  1.00  0.58           H  
ATOM    565 2HG2 ILE A  35      10.523   7.686   0.849  1.00  0.58           H  
ATOM    566 3HG2 ILE A  35      10.279   6.723   2.316  1.00  0.58           H  
ATOM    567 1HD1 ILE A  35       8.269   3.177   1.159  1.00  0.58           H  
ATOM    568 2HD1 ILE A  35       8.391   4.077  -0.349  1.00  0.58           H  
ATOM    569 3HD1 ILE A  35       9.750   4.009   0.765  1.00  0.58           H  
ATOM    570  N   VAL A  36       9.058   9.706   2.125  1.00  0.57           N  
ATOM    571  CA  VAL A  36       9.579  11.058   1.984  1.00  0.57           C  
ATOM    572  C   VAL A  36      11.054  11.141   2.350  1.00  0.57           C  
ATOM    573  O   VAL A  36      11.587  10.280   3.050  1.00  0.57           O  
ATOM    574  CB  VAL A  36       8.785  12.016   2.886  1.00  0.57           C  
ATOM    575  CG1 VAL A  36       7.300  12.006   2.470  1.00  0.57           C  
ATOM    576  CG2 VAL A  36       8.930  11.597   4.364  1.00  0.57           C  
ATOM    577  H   VAL A  36       9.168   9.227   3.010  1.00  0.57           H  
ATOM    578  HA  VAL A  36       9.453  11.376   0.950  1.00  0.57           H  
ATOM    579  HB  VAL A  36       9.168  13.029   2.752  1.00  0.57           H  
ATOM    580 1HG1 VAL A  36       6.745  12.699   3.099  1.00  0.57           H  
ATOM    581 2HG1 VAL A  36       7.214  12.310   1.428  1.00  0.57           H  
ATOM    582 3HG1 VAL A  36       6.888  11.004   2.594  1.00  0.57           H  
ATOM    583 1HG2 VAL A  36       8.372  12.284   4.995  1.00  0.57           H  
ATOM    584 2HG2 VAL A  36       8.540  10.589   4.495  1.00  0.57           H  
ATOM    585 3HG2 VAL A  36       9.985  11.618   4.648  1.00  0.57           H  
ATOM    586  N   VAL A  37      11.718  12.209   1.921  1.00  0.56           N  
ATOM    587  CA  VAL A  37      13.123  12.383   2.272  1.00  0.56           C  
ATOM    588  C   VAL A  37      13.253  12.905   3.689  1.00  0.56           C  
ATOM    589  O   VAL A  37      12.600  13.883   4.053  1.00  0.56           O  
ATOM    590  CB  VAL A  37      13.815  13.377   1.319  1.00  0.56           C  
ATOM    591  CG1 VAL A  37      15.262  13.607   1.770  1.00  0.56           C  
ATOM    592  CG2 VAL A  37      13.774  12.848  -0.069  1.00  0.56           C  
ATOM    593  H   VAL A  37      11.252  12.899   1.348  1.00  0.56           H  
ATOM    594  HA  VAL A  37      13.629  11.420   2.202  1.00  0.56           H  
ATOM    595  HB  VAL A  37      13.295  14.335   1.353  1.00  0.56           H  
ATOM    596 1HG1 VAL A  37      15.740  14.310   1.099  1.00  0.56           H  
ATOM    597 2HG1 VAL A  37      15.276  14.013   2.779  1.00  0.56           H  
ATOM    598 3HG1 VAL A  37      15.798  12.665   1.759  1.00  0.56           H  
ATOM    599 1HG2 VAL A  37      14.251  13.553  -0.748  1.00  0.56           H  
ATOM    600 2HG2 VAL A  37      14.299  11.906  -0.100  1.00  0.56           H  
ATOM    601 3HG2 VAL A  37      12.735  12.709  -0.365  1.00  0.56           H  
ATOM    602  N   ASP A  38      14.072  12.233   4.490  1.00  0.55           N  
ATOM    603  CA  ASP A  38      14.321  12.636   5.866  1.00  0.55           C  
ATOM    604  C   ASP A  38      15.603  13.464   5.948  1.00  0.55           C  
ATOM    605  O   ASP A  38      15.623  14.535   6.562  1.00  0.55           O  
ATOM    606  CB  ASP A  38      14.438  11.403   6.773  1.00  0.55           C  
ATOM    607  CG  ASP A  38      14.472  11.722   8.289  1.00  0.55           C  
ATOM    608  OD1 ASP A  38      13.537  12.323   8.779  1.00  0.55           O  
ATOM    609  OD2 ASP A  38      15.406  11.292   8.966  1.00  0.55           O  
ATOM    610  H   ASP A  38      14.565  11.427   4.122  1.00  0.55           H  
ATOM    611  HA  ASP A  38      13.489  13.250   6.207  1.00  0.55           H  
ATOM    612 1HB  ASP A  38      13.633  10.731   6.568  1.00  0.55           H  
ATOM    613 2HB  ASP A  38      15.355  10.867   6.518  1.00  0.55           H  
ATOM    614  N   LYS A  39      16.683  12.937   5.351  1.00  0.55           N  
ATOM    615  CA  LYS A  39      17.992  13.588   5.446  1.00  0.55           C  
ATOM    616  C   LYS A  39      18.788  13.551   4.148  1.00  0.55           C  
ATOM    617  O   LYS A  39      18.793  12.554   3.420  1.00  0.55           O  
ATOM    618  CB  LYS A  39      18.852  12.924   6.537  1.00  0.55           C  
ATOM    619  CG  LYS A  39      18.303  12.976   7.957  1.00  0.55           C  
ATOM    620  CD  LYS A  39      19.216  12.236   8.921  1.00  0.55           C  
ATOM    621  CE  LYS A  39      18.679  12.256  10.354  1.00  0.55           C  
ATOM    622  NZ  LYS A  39      17.350  11.560  10.476  1.00  0.55           N  
ATOM    623  H   LYS A  39      16.575  12.064   4.839  1.00  0.55           H  
ATOM    624  HA  LYS A  39      17.837  14.635   5.706  1.00  0.55           H  
ATOM    625 1HB  LYS A  39      18.997  11.883   6.290  1.00  0.55           H  
ATOM    626 2HB  LYS A  39      19.841  13.391   6.544  1.00  0.55           H  
ATOM    627 1HG  LYS A  39      18.187  14.011   8.276  1.00  0.55           H  
ATOM    628 2HG  LYS A  39      17.334  12.497   7.990  1.00  0.55           H  
ATOM    629 1HD  LYS A  39      19.302  11.193   8.605  1.00  0.55           H  
ATOM    630 2HD  LYS A  39      20.207  12.687   8.904  1.00  0.55           H  
ATOM    631 1HE  LYS A  39      19.397  11.749  11.000  1.00  0.55           H  
ATOM    632 2HE  LYS A  39      18.570  13.287  10.684  1.00  0.55           H  
ATOM    633 1HZ  LYS A  39      17.033  11.585  11.424  1.00  0.55           H  
ATOM    634 2HZ  LYS A  39      16.638  12.010   9.884  1.00  0.55           H  
ATOM    635 3HZ  LYS A  39      17.410  10.602  10.177  1.00  0.55           H  
ATOM    636  N   LEU A  40      19.522  14.624   3.892  1.00  0.55           N  
ATOM    637  CA  LEU A  40      20.453  14.660   2.770  1.00  0.55           C  
ATOM    638  C   LEU A  40      21.869  14.791   3.320  1.00  0.55           C  
ATOM    639  O   LEU A  40      22.102  15.548   4.266  1.00  0.55           O  
ATOM    640  CB  LEU A  40      20.120  15.822   1.833  1.00  0.55           C  
ATOM    641  CG  LEU A  40      18.749  15.802   1.206  1.00  0.55           C  
ATOM    642  CD1 LEU A  40      18.504  17.064   0.428  1.00  0.55           C  
ATOM    643  CD2 LEU A  40      18.700  14.659   0.306  1.00  0.55           C  
ATOM    644  H   LEU A  40      19.457  15.426   4.505  1.00  0.55           H  
ATOM    645  HA  LEU A  40      20.390  13.725   2.212  1.00  0.55           H  
ATOM    646 1HB  LEU A  40      20.250  16.764   2.361  1.00  0.55           H  
ATOM    647 2HB  LEU A  40      20.819  15.781   1.025  1.00  0.55           H  
ATOM    648  HG  LEU A  40      17.986  15.711   1.979  1.00  0.55           H  
ATOM    649 1HD1 LEU A  40      17.518  17.024  -0.031  1.00  0.55           H  
ATOM    650 2HD1 LEU A  40      18.561  17.925   1.093  1.00  0.55           H  
ATOM    651 3HD1 LEU A  40      19.255  17.156  -0.346  1.00  0.55           H  
ATOM    652 1HD2 LEU A  40      17.729  14.600  -0.163  1.00  0.55           H  
ATOM    653 2HD2 LEU A  40      19.472  14.774  -0.459  1.00  0.55           H  
ATOM    654 3HD2 LEU A  40      18.892  13.771   0.889  1.00  0.55           H  
ATOM    655  N   PHE A  41      22.813  14.076   2.719  1.00  0.56           N  
ATOM    656  CA  PHE A  41      24.202  14.089   3.166  1.00  0.56           C  
ATOM    657  C   PHE A  41      25.115  14.553   2.048  1.00  0.56           C  
ATOM    658  O   PHE A  41      25.126  13.952   0.970  1.00  0.56           O  
ATOM    659  CB  PHE A  41      24.588  12.684   3.556  1.00  0.56           C  
ATOM    660  CG  PHE A  41      23.729  12.127   4.621  1.00  0.56           C  
ATOM    661  CD1 PHE A  41      22.517  11.540   4.288  1.00  0.56           C  
ATOM    662  CD2 PHE A  41      24.099  12.169   5.930  1.00  0.56           C  
ATOM    663  CE1 PHE A  41      21.701  11.027   5.222  1.00  0.56           C  
ATOM    664  CE2 PHE A  41      23.279  11.648   6.884  1.00  0.56           C  
ATOM    665  CZ  PHE A  41      22.066  11.071   6.526  1.00  0.56           C  
ATOM    666  H   PHE A  41      22.553  13.453   1.954  1.00  0.56           H  
ATOM    667  HA  PHE A  41      24.302  14.763   4.018  1.00  0.56           H  
ATOM    668 1HB  PHE A  41      24.528  12.056   2.689  1.00  0.56           H  
ATOM    669 2HB  PHE A  41      25.608  12.671   3.900  1.00  0.56           H  
ATOM    670  HD1 PHE A  41      22.214  11.503   3.261  1.00  0.56           H  
ATOM    671  HD2 PHE A  41      25.051  12.625   6.208  1.00  0.56           H  
ATOM    672  HE1 PHE A  41      20.757  10.583   4.921  1.00  0.56           H  
ATOM    673  HE2 PHE A  41      23.586  11.694   7.917  1.00  0.56           H  
ATOM    674  HZ  PHE A  41      21.406  10.656   7.275  1.00  0.56           H  
ATOM    675  N   GLY A  42      25.906  15.594   2.307  1.00  0.56           N  
ATOM    676  CA  GLY A  42      26.757  16.181   1.271  1.00  0.56           C  
ATOM    677  C   GLY A  42      27.906  15.257   0.866  1.00  0.56           C  
ATOM    678  O   GLY A  42      28.110  14.222   1.495  1.00  0.56           O  
ATOM    679  H   GLY A  42      25.874  16.019   3.226  1.00  0.56           H  
ATOM    680 1HA  GLY A  42      26.149  16.440   0.406  1.00  0.56           H  
ATOM    681 2HA  GLY A  42      27.152  17.114   1.664  1.00  0.56           H  
ATOM    682  N   PRO A  43      28.727  15.651  -0.125  1.00  0.57           N  
ATOM    683  CA  PRO A  43      29.808  14.883  -0.736  1.00  0.57           C  
ATOM    684  C   PRO A  43      30.941  14.526   0.222  1.00  0.57           C  
ATOM    685  O   PRO A  43      31.675  13.558   0.008  1.00  0.57           O  
ATOM    686  CB  PRO A  43      30.296  15.825  -1.841  1.00  0.57           C  
ATOM    687  CG  PRO A  43      29.903  17.204  -1.382  1.00  0.57           C  
ATOM    688  CD  PRO A  43      28.606  17.021  -0.652  1.00  0.57           C  
ATOM    689  HA  PRO A  43      29.387  13.981  -1.194  1.00  0.57           H  
ATOM    690 1HB  PRO A  43      31.384  15.719  -1.970  1.00  0.57           H  
ATOM    691 2HB  PRO A  43      29.826  15.551  -2.804  1.00  0.57           H  
ATOM    692 1HG  PRO A  43      30.700  17.628  -0.742  1.00  0.57           H  
ATOM    693 2HG  PRO A  43      29.804  17.874  -2.251  1.00  0.57           H  
ATOM    694 1HD  PRO A  43      28.552  17.774   0.138  1.00  0.57           H  
ATOM    695 2HD  PRO A  43      27.775  17.086  -1.347  1.00  0.57           H  
ATOM    696  N   ASP A  44      31.055  15.279   1.310  1.00  0.58           N  
ATOM    697  CA  ASP A  44      32.105  15.046   2.284  1.00  0.58           C  
ATOM    698  C   ASP A  44      31.714  13.982   3.304  1.00  0.58           C  
ATOM    699  O   ASP A  44      32.545  13.536   4.096  1.00  0.58           O  
ATOM    700  CB  ASP A  44      32.420  16.347   3.006  1.00  0.58           C  
ATOM    701  CG  ASP A  44      33.030  17.388   2.079  1.00  0.58           C  
ATOM    702  OD1 ASP A  44      33.849  17.033   1.265  1.00  0.58           O  
ATOM    703  OD2 ASP A  44      32.651  18.526   2.178  1.00  0.58           O  
ATOM    704  H   ASP A  44      30.423  16.048   1.458  1.00  0.58           H  
ATOM    705  HA  ASP A  44      32.995  14.704   1.757  1.00  0.58           H  
ATOM    706 1HB  ASP A  44      31.506  16.749   3.440  1.00  0.58           H  
ATOM    707 2HB  ASP A  44      33.115  16.151   3.823  1.00  0.58           H  
ATOM    708  N   ALA A  45      30.435  13.622   3.328  1.00  0.59           N  
ATOM    709  CA  ALA A  45      29.940  12.649   4.284  1.00  0.59           C  
ATOM    710  C   ALA A  45      30.559  11.293   4.034  1.00  0.59           C  
ATOM    711  O   ALA A  45      30.798  10.910   2.888  1.00  0.59           O  
ATOM    712  CB  ALA A  45      28.434  12.546   4.197  1.00  0.59           C  
ATOM    713  H   ALA A  45      29.777  13.994   2.645  1.00  0.59           H  
ATOM    714  HA  ALA A  45      30.225  12.972   5.287  1.00  0.59           H  
ATOM    715 1HB  ALA A  45      28.079  11.821   4.931  1.00  0.59           H  
ATOM    716 2HB  ALA A  45      27.991  13.519   4.398  1.00  0.59           H  
ATOM    717 3HB  ALA A  45      28.150  12.220   3.196  1.00  0.59           H  
ATOM    718  N   THR A  46      30.774  10.541   5.098  1.00  0.59           N  
ATOM    719  CA  THR A  46      31.282   9.188   4.967  1.00  0.59           C  
ATOM    720  C   THR A  46      30.177   8.169   5.181  1.00  0.59           C  
ATOM    721  O   THR A  46      29.079   8.514   5.629  1.00  0.59           O  
ATOM    722  CB  THR A  46      32.375   8.943   6.003  1.00  0.59           C  
ATOM    723  OG1 THR A  46      31.783   9.003   7.317  1.00  0.59           O  
ATOM    724  CG2 THR A  46      33.434  10.020   5.891  1.00  0.59           C  
ATOM    725  H   THR A  46      30.611  10.923   6.041  1.00  0.59           H  
ATOM    726  HA  THR A  46      31.692   9.057   3.966  1.00  0.59           H  
ATOM    727  HB  THR A  46      32.821   7.963   5.850  1.00  0.59           H  
ATOM    728  HG1 THR A  46      31.515   9.941   7.505  1.00  0.59           H  
ATOM    729 1HG2 THR A  46      34.206   9.855   6.640  1.00  0.59           H  
ATOM    730 2HG2 THR A  46      33.878   9.993   4.897  1.00  0.59           H  
ATOM    731 3HG2 THR A  46      32.972  10.999   6.056  1.00  0.59           H  
ATOM    732  N   TYR A  47      30.472   6.902   4.905  1.00  0.59           N  
ATOM    733  CA  TYR A  47      29.502   5.854   5.187  1.00  0.59           C  
ATOM    734  C   TYR A  47      29.137   5.846   6.665  1.00  0.59           C  
ATOM    735  O   TYR A  47      27.978   5.644   7.026  1.00  0.59           O  
ATOM    736  CB  TYR A  47      29.941   4.472   4.758  1.00  0.59           C  
ATOM    737  CG  TYR A  47      28.854   3.564   5.100  1.00  0.59           C  
ATOM    738  CD1 TYR A  47      27.671   3.614   4.375  1.00  0.59           C  
ATOM    739  CD2 TYR A  47      28.997   2.712   6.142  1.00  0.59           C  
ATOM    740  CE1 TYR A  47      26.628   2.814   4.716  1.00  0.59           C  
ATOM    741  CE2 TYR A  47      27.974   1.909   6.483  1.00  0.59           C  
ATOM    742  CZ  TYR A  47      26.772   1.953   5.782  1.00  0.59           C  
ATOM    743  OH  TYR A  47      25.721   1.147   6.142  1.00  0.59           O  
ATOM    744  H   TYR A  47      31.372   6.663   4.516  1.00  0.59           H  
ATOM    745  HA  TYR A  47      28.589   6.083   4.635  1.00  0.59           H  
ATOM    746 1HB  TYR A  47      30.135   4.411   3.705  1.00  0.59           H  
ATOM    747 2HB  TYR A  47      30.841   4.167   5.297  1.00  0.59           H  
ATOM    748  HD1 TYR A  47      27.568   4.306   3.556  1.00  0.59           H  
ATOM    749  HD2 TYR A  47      29.933   2.682   6.708  1.00  0.59           H  
ATOM    750  HE1 TYR A  47      25.691   2.858   4.159  1.00  0.59           H  
ATOM    751  HE2 TYR A  47      28.112   1.251   7.313  1.00  0.59           H  
ATOM    752  HH  TYR A  47      25.999   0.578   6.878  1.00  0.59           H  
ATOM    753  N   GLU A  48      30.142   6.025   7.522  1.00  0.59           N  
ATOM    754  CA  GLU A  48      29.933   6.030   8.962  1.00  0.59           C  
ATOM    755  C   GLU A  48      28.990   7.162   9.362  1.00  0.59           C  
ATOM    756  O   GLU A  48      28.154   6.988  10.248  1.00  0.59           O  
ATOM    757  CB  GLU A  48      31.269   6.178   9.688  1.00  0.59           C  
ATOM    758  CG  GLU A  48      32.174   4.953   9.627  1.00  0.59           C  
ATOM    759  CD  GLU A  48      31.647   3.805  10.446  1.00  0.59           C  
ATOM    760  OE1 GLU A  48      31.384   4.019  11.611  1.00  0.59           O  
ATOM    761  OE2 GLU A  48      31.497   2.728   9.917  1.00  0.59           O  
ATOM    762  H   GLU A  48      31.069   6.185   7.159  1.00  0.59           H  
ATOM    763  HA  GLU A  48      29.479   5.084   9.248  1.00  0.59           H  
ATOM    764 1HB  GLU A  48      31.818   7.020   9.262  1.00  0.59           H  
ATOM    765 2HB  GLU A  48      31.084   6.408  10.736  1.00  0.59           H  
ATOM    766 1HG  GLU A  48      32.261   4.634   8.586  1.00  0.59           H  
ATOM    767 2HG  GLU A  48      33.167   5.227   9.981  1.00  0.59           H  
ATOM    768  N   ASP A  49      29.031   8.293   8.659  1.00  0.58           N  
ATOM    769  CA  ASP A  49      28.126   9.379   9.031  1.00  0.58           C  
ATOM    770  C   ASP A  49      26.702   8.997   8.623  1.00  0.58           C  
ATOM    771  O   ASP A  49      25.742   9.233   9.365  1.00  0.58           O  
ATOM    772  CB  ASP A  49      28.512  10.667   8.312  1.00  0.58           C  
ATOM    773  CG  ASP A  49      29.831  11.232   8.765  1.00  0.58           C  
ATOM    774  OD1 ASP A  49      30.035  11.411   9.944  1.00  0.58           O  
ATOM    775  OD2 ASP A  49      30.675  11.433   7.899  1.00  0.58           O  
ATOM    776  H   ASP A  49      29.747   8.417   7.936  1.00  0.58           H  
ATOM    777  HA  ASP A  49      28.163   9.524  10.112  1.00  0.58           H  
ATOM    778 1HB  ASP A  49      28.561  10.473   7.240  1.00  0.58           H  
ATOM    779 2HB  ASP A  49      27.738  11.415   8.469  1.00  0.58           H  
ATOM    780  N   LEU A  50      26.572   8.340   7.468  1.00  0.58           N  
ATOM    781  CA  LEU A  50      25.255   7.888   7.049  1.00  0.58           C  
ATOM    782  C   LEU A  50      24.694   6.919   8.073  1.00  0.58           C  
ATOM    783  O   LEU A  50      23.562   7.064   8.522  1.00  0.58           O  
ATOM    784  CB  LEU A  50      25.304   7.189   5.687  1.00  0.58           C  
ATOM    785  CG  LEU A  50      23.960   6.581   5.230  1.00  0.58           C  
ATOM    786  CD1 LEU A  50      22.909   7.674   5.117  1.00  0.58           C  
ATOM    787  CD2 LEU A  50      24.163   5.920   3.910  1.00  0.58           C  
ATOM    788  H   LEU A  50      27.393   8.178   6.883  1.00  0.58           H  
ATOM    789  HA  LEU A  50      24.594   8.749   6.981  1.00  0.58           H  
ATOM    790 1HB  LEU A  50      25.628   7.908   4.937  1.00  0.58           H  
ATOM    791 2HB  LEU A  50      26.031   6.384   5.724  1.00  0.58           H  
ATOM    792  HG  LEU A  50      23.616   5.845   5.961  1.00  0.58           H  
ATOM    793 1HD1 LEU A  50      21.965   7.241   4.791  1.00  0.58           H  
ATOM    794 2HD1 LEU A  50      22.772   8.146   6.089  1.00  0.58           H  
ATOM    795 3HD1 LEU A  50      23.231   8.419   4.396  1.00  0.58           H  
ATOM    796 1HD2 LEU A  50      23.227   5.486   3.556  1.00  0.58           H  
ATOM    797 2HD2 LEU A  50      24.502   6.680   3.223  1.00  0.58           H  
ATOM    798 3HD2 LEU A  50      24.914   5.144   3.997  1.00  0.58           H  
ATOM    799  N   ARG A  51      25.500   5.928   8.452  1.00  0.58           N  
ATOM    800  CA  ARG A  51      25.074   4.908   9.398  1.00  0.58           C  
ATOM    801  C   ARG A  51      24.635   5.535  10.728  1.00  0.58           C  
ATOM    802  O   ARG A  51      23.544   5.247  11.231  1.00  0.58           O  
ATOM    803  CB  ARG A  51      26.216   3.908   9.610  1.00  0.58           C  
ATOM    804  CG  ARG A  51      25.929   2.700  10.498  1.00  0.58           C  
ATOM    805  CD  ARG A  51      27.126   1.761  10.582  1.00  0.58           C  
ATOM    806  NE  ARG A  51      28.256   2.292  11.345  1.00  0.58           N  
ATOM    807  CZ  ARG A  51      28.365   2.241  12.698  1.00  0.58           C  
ATOM    808  NH1 ARG A  51      27.425   1.670  13.419  1.00  0.58           N  
ATOM    809  NH2 ARG A  51      29.428   2.748  13.294  1.00  0.58           N  
ATOM    810  H   ARG A  51      26.433   5.874   8.047  1.00  0.58           H  
ATOM    811  HA  ARG A  51      24.228   4.377   8.967  1.00  0.58           H  
ATOM    812 1HB  ARG A  51      26.543   3.534   8.640  1.00  0.58           H  
ATOM    813 2HB  ARG A  51      27.068   4.433  10.047  1.00  0.58           H  
ATOM    814 1HG  ARG A  51      25.688   3.038  11.506  1.00  0.58           H  
ATOM    815 2HG  ARG A  51      25.091   2.153  10.086  1.00  0.58           H  
ATOM    816 1HD  ARG A  51      26.818   0.823  11.042  1.00  0.58           H  
ATOM    817 2HD  ARG A  51      27.478   1.562   9.576  1.00  0.58           H  
ATOM    818  HE  ARG A  51      29.022   2.734  10.828  1.00  0.58           H  
ATOM    819 1HH1 ARG A  51      26.623   1.253  12.966  1.00  0.58           H  
ATOM    820 2HH1 ARG A  51      27.511   1.616  14.426  1.00  0.58           H  
ATOM    821 1HH2 ARG A  51      30.175   3.177  12.725  1.00  0.58           H  
ATOM    822 2HH2 ARG A  51      29.517   2.701  14.293  1.00  0.58           H  
ATOM    823  N   LYS A  52      25.438   6.460  11.258  1.00  0.59           N  
ATOM    824  CA  LYS A  52      25.134   7.133  12.519  1.00  0.59           C  
ATOM    825  C   LYS A  52      23.850   7.957  12.458  1.00  0.59           C  
ATOM    826  O   LYS A  52      23.184   8.154  13.477  1.00  0.59           O  
ATOM    827  CB  LYS A  52      26.299   8.025  12.932  1.00  0.59           C  
ATOM    828  CG  LYS A  52      27.544   7.257  13.393  1.00  0.59           C  
ATOM    829  CD  LYS A  52      28.690   8.203  13.709  1.00  0.59           C  
ATOM    830  CE  LYS A  52      29.943   7.443  14.111  1.00  0.59           C  
ATOM    831  NZ  LYS A  52      31.085   8.365  14.380  1.00  0.59           N  
ATOM    832  H   LYS A  52      26.320   6.686  10.791  1.00  0.59           H  
ATOM    833  HA  LYS A  52      24.998   6.371  13.284  1.00  0.59           H  
ATOM    834 1HB  LYS A  52      26.591   8.647  12.079  1.00  0.59           H  
ATOM    835 2HB  LYS A  52      25.987   8.690  13.734  1.00  0.59           H  
ATOM    836 1HG  LYS A  52      27.300   6.693  14.292  1.00  0.59           H  
ATOM    837 2HG  LYS A  52      27.854   6.553  12.629  1.00  0.59           H  
ATOM    838 1HD  LYS A  52      28.909   8.800  12.820  1.00  0.59           H  
ATOM    839 2HD  LYS A  52      28.401   8.873  14.517  1.00  0.59           H  
ATOM    840 1HE  LYS A  52      29.738   6.859  15.005  1.00  0.59           H  
ATOM    841 2HE  LYS A  52      30.221   6.763  13.299  1.00  0.59           H  
ATOM    842 1HZ  LYS A  52      31.898   7.823  14.636  1.00  0.59           H  
ATOM    843 2HZ  LYS A  52      31.283   8.901  13.542  1.00  0.59           H  
ATOM    844 3HZ  LYS A  52      30.845   8.993  15.134  1.00  0.59           H  
ATOM    845  N   ALA A  53      23.497   8.431  11.267  1.00  0.60           N  
ATOM    846  CA  ALA A  53      22.306   9.238  11.061  1.00  0.60           C  
ATOM    847  C   ALA A  53      21.017   8.436  10.981  1.00  0.60           C  
ATOM    848  O   ALA A  53      19.935   9.026  10.882  1.00  0.60           O  
ATOM    849  CB  ALA A  53      22.434  10.015   9.782  1.00  0.60           C  
ATOM    850  H   ALA A  53      24.107   8.268  10.464  1.00  0.60           H  
ATOM    851  HA  ALA A  53      22.227   9.926  11.902  1.00  0.60           H  
ATOM    852 1HB  ALA A  53      21.571  10.642   9.654  1.00  0.60           H  
ATOM    853 2HB  ALA A  53      23.333  10.621   9.839  1.00  0.60           H  
ATOM    854 3HB  ALA A  53      22.514   9.315   8.954  1.00  0.60           H  
ATOM    855  N   LEU A  54      21.092   7.110  10.990  1.00  0.61           N  
ATOM    856  CA  LEU A  54      19.858   6.364  10.861  1.00  0.61           C  
ATOM    857  C   LEU A  54      19.305   6.182  12.298  1.00  0.61           C  
ATOM    858  O   LEU A  54      20.084   5.950  13.219  1.00  0.61           O  
ATOM    859  CB  LEU A  54      20.131   5.016  10.181  1.00  0.61           C  
ATOM    860  CG  LEU A  54      20.845   5.046   8.830  1.00  0.61           C  
ATOM    861  CD1 LEU A  54      21.022   3.600   8.334  1.00  0.61           C  
ATOM    862  CD2 LEU A  54      20.085   5.908   7.847  1.00  0.61           C  
ATOM    863  H   LEU A  54      21.989   6.626  11.076  1.00  0.61           H  
ATOM    864  HA  LEU A  54      19.171   6.935  10.247  1.00  0.61           H  
ATOM    865 1HB  LEU A  54      20.676   4.386  10.850  1.00  0.61           H  
ATOM    866 2HB  LEU A  54      19.189   4.584   9.967  1.00  0.61           H  
ATOM    867  HG  LEU A  54      21.829   5.461   8.968  1.00  0.61           H  
ATOM    868 1HD1 LEU A  54      21.560   3.603   7.386  1.00  0.61           H  
ATOM    869 2HD1 LEU A  54      21.586   3.029   9.070  1.00  0.61           H  
ATOM    870 3HD1 LEU A  54      20.042   3.144   8.197  1.00  0.61           H  
ATOM    871 1HD2 LEU A  54      20.618   5.931   6.894  1.00  0.61           H  
ATOM    872 2HD2 LEU A  54      19.089   5.498   7.697  1.00  0.61           H  
ATOM    873 3HD2 LEU A  54      20.008   6.920   8.244  1.00  0.61           H  
ATOM    874  N   PRO A  55      17.974   6.245  12.524  1.00  0.61           N  
ATOM    875  CA  PRO A  55      17.323   6.151  13.840  1.00  0.61           C  
ATOM    876  C   PRO A  55      17.411   4.771  14.504  1.00  0.61           C  
ATOM    877  O   PRO A  55      16.863   3.794  14.003  1.00  0.61           O  
ATOM    878  CB  PRO A  55      15.875   6.491  13.491  1.00  0.61           C  
ATOM    879  CG  PRO A  55      15.712   6.110  12.020  1.00  0.61           C  
ATOM    880  CD  PRO A  55      17.048   6.381  11.387  1.00  0.61           C  
ATOM    881  HA  PRO A  55      17.752   6.918  14.499  1.00  0.61           H  
ATOM    882 1HB  PRO A  55      15.196   5.933  14.152  1.00  0.61           H  
ATOM    883 2HB  PRO A  55      15.688   7.559  13.674  1.00  0.61           H  
ATOM    884 1HG  PRO A  55      15.429   5.043  11.936  1.00  0.61           H  
ATOM    885 2HG  PRO A  55      14.895   6.687  11.560  1.00  0.61           H  
ATOM    886 1HD  PRO A  55      17.237   5.619  10.619  1.00  0.61           H  
ATOM    887 2HD  PRO A  55      17.073   7.405  10.981  1.00  0.61           H  
ATOM    888  N   LYS A  56      17.999   4.706  15.700  1.00  0.61           N  
ATOM    889  CA  LYS A  56      18.294   3.410  16.334  1.00  0.61           C  
ATOM    890  C   LYS A  56      17.125   2.436  16.549  1.00  0.61           C  
ATOM    891  O   LYS A  56      17.342   1.224  16.566  1.00  0.61           O  
ATOM    892  CB  LYS A  56      18.986   3.653  17.675  1.00  0.61           C  
ATOM    893  CG  LYS A  56      18.106   4.292  18.767  1.00  0.61           C  
ATOM    894  CD  LYS A  56      18.880   4.496  20.069  1.00  0.61           C  
ATOM    895  CE  LYS A  56      18.025   5.184  21.148  1.00  0.61           C  
ATOM    896  NZ  LYS A  56      16.837   4.355  21.557  1.00  0.61           N  
ATOM    897  H   LYS A  56      18.359   5.553  16.119  1.00  0.61           H  
ATOM    898  HA  LYS A  56      19.020   2.904  15.726  1.00  0.61           H  
ATOM    899 1HB  LYS A  56      19.346   2.703  18.067  1.00  0.61           H  
ATOM    900 2HB  LYS A  56      19.853   4.296  17.524  1.00  0.61           H  
ATOM    901 1HG  LYS A  56      17.710   5.245  18.424  1.00  0.61           H  
ATOM    902 2HG  LYS A  56      17.275   3.635  18.987  1.00  0.61           H  
ATOM    903 1HD  LYS A  56      19.198   3.523  20.445  1.00  0.61           H  
ATOM    904 2HD  LYS A  56      19.766   5.100  19.877  1.00  0.61           H  
ATOM    905 1HE  LYS A  56      18.646   5.358  22.023  1.00  0.61           H  
ATOM    906 2HE  LYS A  56      17.671   6.143  20.769  1.00  0.61           H  
ATOM    907 1HZ  LYS A  56      16.308   4.828  22.261  1.00  0.61           H  
ATOM    908 2HZ  LYS A  56      16.214   4.180  20.755  1.00  0.61           H  
ATOM    909 3HZ  LYS A  56      17.132   3.464  21.913  1.00  0.61           H  
ATOM    910  N   ASP A  57      15.908   2.953  16.702  1.00  0.59           N  
ATOM    911  CA  ASP A  57      14.735   2.115  16.944  1.00  0.59           C  
ATOM    912  C   ASP A  57      13.709   2.112  15.819  1.00  0.59           C  
ATOM    913  O   ASP A  57      12.546   1.774  16.050  1.00  0.59           O  
ATOM    914  CB  ASP A  57      14.058   2.518  18.249  1.00  0.59           C  
ATOM    915  CG  ASP A  57      14.919   2.213  19.505  1.00  0.59           C  
ATOM    916  OD1 ASP A  57      15.506   1.151  19.592  1.00  0.59           O  
ATOM    917  OD2 ASP A  57      15.036   3.092  20.353  1.00  0.59           O  
ATOM    918  H   ASP A  57      15.797   3.954  16.646  1.00  0.59           H  
ATOM    919  HA  ASP A  57      15.077   1.090  17.055  1.00  0.59           H  
ATOM    920 1HB  ASP A  57      13.832   3.584  18.222  1.00  0.59           H  
ATOM    921 2HB  ASP A  57      13.111   1.983  18.339  1.00  0.59           H  
ATOM    922  N   ALA A  58      14.103   2.491  14.609  1.00  0.58           N  
ATOM    923  CA  ALA A  58      13.114   2.535  13.532  1.00  0.58           C  
ATOM    924  C   ALA A  58      13.697   2.149  12.203  1.00  0.58           C  
ATOM    925  O   ALA A  58      14.906   2.185  11.993  1.00  0.58           O  
ATOM    926  CB  ALA A  58      12.519   3.922  13.410  1.00  0.58           C  
ATOM    927  H   ALA A  58      15.072   2.772  14.434  1.00  0.58           H  
ATOM    928  HA  ALA A  58      12.321   1.823  13.765  1.00  0.58           H  
ATOM    929 1HB  ALA A  58      11.765   3.919  12.617  1.00  0.58           H  
ATOM    930 2HB  ALA A  58      12.056   4.202  14.353  1.00  0.58           H  
ATOM    931 3HB  ALA A  58      13.299   4.629  13.164  1.00  0.58           H  
ATOM    932  N   CYS A  59      12.823   1.772  11.292  1.00  0.56           N  
ATOM    933  CA  CYS A  59      13.263   1.388   9.980  1.00  0.56           C  
ATOM    934  C   CYS A  59      13.495   2.618   9.120  1.00  0.56           C  
ATOM    935  O   CYS A  59      12.891   3.672   9.338  1.00  0.56           O  
ATOM    936  CB  CYS A  59      12.216   0.519   9.337  1.00  0.56           C  
ATOM    937  SG  CYS A  59      11.842  -0.914  10.266  1.00  0.56           S  
ATOM    938  H   CYS A  59      11.813   1.733  11.494  1.00  0.56           H  
ATOM    939  HA  CYS A  59      14.192   0.841  10.077  1.00  0.56           H  
ATOM    940 1HB  CYS A  59      11.306   1.090   9.248  1.00  0.56           H  
ATOM    941 2HB  CYS A  59      12.545   0.218   8.343  1.00  0.56           H  
ATOM    942  HG  CYS A  59      11.007  -0.231  11.110  1.00  0.56           H  
ATOM    943  N   SER A  60      14.373   2.484   8.141  1.00  0.55           N  
ATOM    944  CA  SER A  60      14.625   3.569   7.195  1.00  0.55           C  
ATOM    945  C   SER A  60      15.167   3.037   5.891  1.00  0.55           C  
ATOM    946  O   SER A  60      15.620   1.891   5.807  1.00  0.55           O  
ATOM    947  CB  SER A  60      15.623   4.565   7.753  1.00  0.55           C  
ATOM    948  OG  SER A  60      16.900   4.005   7.834  1.00  0.55           O  
ATOM    949  H   SER A  60      14.848   1.586   8.052  1.00  0.55           H  
ATOM    950  HA  SER A  60      13.689   4.088   6.991  1.00  0.55           H  
ATOM    951 1HB  SER A  60      15.648   5.445   7.109  1.00  0.55           H  
ATOM    952 2HB  SER A  60      15.302   4.892   8.741  1.00  0.55           H  
ATOM    953  HG  SER A  60      17.110   3.723   6.935  1.00  0.55           H  
ATOM    954  N   TYR A  61      15.181   3.876   4.872  1.00  0.54           N  
ATOM    955  CA  TYR A  61      15.766   3.425   3.626  1.00  0.54           C  
ATOM    956  C   TYR A  61      16.852   4.408   3.282  1.00  0.54           C  
ATOM    957  O   TYR A  61      16.738   5.588   3.601  1.00  0.54           O  
ATOM    958  CB  TYR A  61      14.764   3.465   2.497  1.00  0.54           C  
ATOM    959  CG  TYR A  61      13.511   2.839   2.748  1.00  0.54           C  
ATOM    960  CD1 TYR A  61      12.499   3.672   3.199  1.00  0.54           C  
ATOM    961  CD2 TYR A  61      13.296   1.505   2.532  1.00  0.54           C  
ATOM    962  CE1 TYR A  61      11.283   3.183   3.402  1.00  0.54           C  
ATOM    963  CE2 TYR A  61      12.048   1.015   2.746  1.00  0.54           C  
ATOM    964  CZ  TYR A  61      11.062   1.856   3.168  1.00  0.54           C  
ATOM    965  OH  TYR A  61       9.853   1.389   3.368  1.00  0.54           O  
ATOM    966  H   TYR A  61      14.779   4.813   4.959  1.00  0.54           H  
ATOM    967  HA  TYR A  61      16.201   2.434   3.737  1.00  0.54           H  
ATOM    968 1HB  TYR A  61      14.561   4.490   2.251  1.00  0.54           H  
ATOM    969 2HB  TYR A  61      15.203   3.010   1.625  1.00  0.54           H  
ATOM    970  HD1 TYR A  61      12.692   4.728   3.369  1.00  0.54           H  
ATOM    971  HD2 TYR A  61      14.099   0.859   2.183  1.00  0.54           H  
ATOM    972  HE1 TYR A  61      10.475   3.831   3.742  1.00  0.54           H  
ATOM    973  HE2 TYR A  61      11.822  -0.032   2.574  1.00  0.54           H  
ATOM    974  HH  TYR A  61       9.805   0.429   3.097  1.00  0.54           H  
ATOM    975  N   ALA A  62      17.876   3.983   2.580  1.00  0.55           N  
ATOM    976  CA  ALA A  62      18.854   4.973   2.182  1.00  0.55           C  
ATOM    977  C   ALA A  62      19.536   4.629   0.889  1.00  0.55           C  
ATOM    978  O   ALA A  62      19.679   3.470   0.517  1.00  0.55           O  
ATOM    979  CB  ALA A  62      19.917   5.137   3.280  1.00  0.55           C  
ATOM    980  H   ALA A  62      17.985   2.994   2.370  1.00  0.55           H  
ATOM    981  HA  ALA A  62      18.334   5.912   2.034  1.00  0.55           H  
ATOM    982 1HB  ALA A  62      20.623   5.915   2.971  1.00  0.55           H  
ATOM    983 2HB  ALA A  62      19.442   5.434   4.217  1.00  0.55           H  
ATOM    984 3HB  ALA A  62      20.447   4.205   3.424  1.00  0.55           H  
ATOM    985  N   VAL A  63      19.995   5.653   0.213  1.00  0.57           N  
ATOM    986  CA  VAL A  63      20.827   5.439  -0.945  1.00  0.57           C  
ATOM    987  C   VAL A  63      22.140   6.113  -0.683  1.00  0.57           C  
ATOM    988  O   VAL A  63      22.186   7.211  -0.126  1.00  0.57           O  
ATOM    989  CB  VAL A  63      20.177   5.997  -2.207  1.00  0.57           C  
ATOM    990  CG1 VAL A  63      18.993   5.238  -2.568  1.00  0.57           C  
ATOM    991  CG2 VAL A  63      19.809   7.422  -1.921  1.00  0.57           C  
ATOM    992  H   VAL A  63      19.789   6.597   0.544  1.00  0.57           H  
ATOM    993  HA  VAL A  63      20.996   4.375  -1.081  1.00  0.57           H  
ATOM    994  HB  VAL A  63      20.874   5.938  -3.035  1.00  0.57           H  
ATOM    995 1HG1 VAL A  63      18.570   5.679  -3.458  1.00  0.57           H  
ATOM    996 2HG1 VAL A  63      19.297   4.217  -2.759  1.00  0.57           H  
ATOM    997 3HG1 VAL A  63      18.281   5.250  -1.777  1.00  0.57           H  
ATOM    998 1HG2 VAL A  63      19.344   7.885  -2.773  1.00  0.57           H  
ATOM    999 2HG2 VAL A  63      19.119   7.432  -1.084  1.00  0.57           H  
ATOM   1000 3HG2 VAL A  63      20.703   7.975  -1.657  1.00  0.57           H  
ATOM   1001  N   TYR A  64      23.200   5.473  -1.122  1.00  0.60           N  
ATOM   1002  CA  TYR A  64      24.535   5.994  -0.918  1.00  0.60           C  
ATOM   1003  C   TYR A  64      25.493   5.685  -2.049  1.00  0.60           C  
ATOM   1004  O   TYR A  64      25.504   4.580  -2.600  1.00  0.60           O  
ATOM   1005  CB  TYR A  64      25.019   5.474   0.446  1.00  0.60           C  
ATOM   1006  CG  TYR A  64      26.513   5.638   0.803  1.00  0.60           C  
ATOM   1007  CD1 TYR A  64      27.055   6.827   1.256  1.00  0.60           C  
ATOM   1008  CD2 TYR A  64      27.326   4.529   0.721  1.00  0.60           C  
ATOM   1009  CE1 TYR A  64      28.379   6.918   1.575  1.00  0.60           C  
ATOM   1010  CE2 TYR A  64      28.658   4.630   1.059  1.00  0.60           C  
ATOM   1011  CZ  TYR A  64      29.181   5.824   1.465  1.00  0.60           C  
ATOM   1012  OH  TYR A  64      30.519   5.928   1.772  1.00  0.60           O  
ATOM   1013  H   TYR A  64      23.068   4.553  -1.547  1.00  0.60           H  
ATOM   1014  HA  TYR A  64      24.463   7.078  -0.854  1.00  0.60           H  
ATOM   1015 1HB  TYR A  64      24.442   5.972   1.182  1.00  0.60           H  
ATOM   1016 2HB  TYR A  64      24.777   4.418   0.520  1.00  0.60           H  
ATOM   1017  HD1 TYR A  64      26.466   7.686   1.348  1.00  0.60           H  
ATOM   1018  HD2 TYR A  64      26.915   3.574   0.390  1.00  0.60           H  
ATOM   1019  HE1 TYR A  64      28.790   7.864   1.918  1.00  0.60           H  
ATOM   1020  HE2 TYR A  64      29.305   3.762   0.995  1.00  0.60           H  
ATOM   1021  HH  TYR A  64      30.759   6.855   1.821  1.00  0.60           H  
ATOM   1022  N   LEU A  65      26.304   6.676  -2.399  1.00  0.67           N  
ATOM   1023  CA  LEU A  65      27.331   6.475  -3.406  1.00  0.67           C  
ATOM   1024  C   LEU A  65      28.632   6.059  -2.736  1.00  0.67           C  
ATOM   1025  O   LEU A  65      29.365   6.882  -2.169  1.00  0.67           O  
ATOM   1026  CB  LEU A  65      27.540   7.742  -4.218  1.00  0.67           C  
ATOM   1027  CG  LEU A  65      26.299   8.265  -4.958  1.00  0.67           C  
ATOM   1028  CD1 LEU A  65      26.641   9.570  -5.674  1.00  0.67           C  
ATOM   1029  CD2 LEU A  65      25.828   7.205  -5.931  1.00  0.67           C  
ATOM   1030  H   LEU A  65      26.193   7.588  -1.952  1.00  0.67           H  
ATOM   1031  HA  LEU A  65      27.023   5.674  -4.075  1.00  0.67           H  
ATOM   1032 1HB  LEU A  65      27.875   8.527  -3.554  1.00  0.67           H  
ATOM   1033 2HB  LEU A  65      28.318   7.555  -4.957  1.00  0.67           H  
ATOM   1034  HG  LEU A  65      25.504   8.477  -4.240  1.00  0.67           H  
ATOM   1035 1HD1 LEU A  65      25.771   9.941  -6.201  1.00  0.67           H  
ATOM   1036 2HD1 LEU A  65      26.966  10.314  -4.943  1.00  0.67           H  
ATOM   1037 3HD1 LEU A  65      27.438   9.394  -6.392  1.00  0.67           H  
ATOM   1038 1HD2 LEU A  65      24.948   7.554  -6.464  1.00  0.67           H  
ATOM   1039 2HD2 LEU A  65      26.620   6.985  -6.647  1.00  0.67           H  
ATOM   1040 3HD2 LEU A  65      25.586   6.314  -5.373  1.00  0.67           H  
ATOM   1041  N   ALA A  66      28.868   4.753  -2.752  1.00  0.78           N  
ATOM   1042  CA  ALA A  66      30.001   4.167  -2.069  1.00  0.78           C  
ATOM   1043  C   ALA A  66      31.208   4.208  -2.974  1.00  0.78           C  
ATOM   1044  O   ALA A  66      31.065   4.047  -4.185  1.00  0.78           O  
ATOM   1045  CB  ALA A  66      29.662   2.748  -1.653  1.00  0.78           C  
ATOM   1046  H   ALA A  66      28.235   4.147  -3.279  1.00  0.78           H  
ATOM   1047  HA  ALA A  66      30.227   4.768  -1.193  1.00  0.78           H  
ATOM   1048 1HB  ALA A  66      30.511   2.331  -1.127  1.00  0.78           H  
ATOM   1049 2HB  ALA A  66      28.797   2.736  -1.012  1.00  0.78           H  
ATOM   1050 3HB  ALA A  66      29.437   2.171  -2.544  1.00  0.78           H  
ATOM   1051  N   GLU A  67      32.395   4.397  -2.404  1.00  0.95           N  
ATOM   1052  CA  GLU A  67      33.617   4.396  -3.208  1.00  0.95           C  
ATOM   1053  C   GLU A  67      34.480   3.196  -2.890  1.00  0.95           C  
ATOM   1054  O   GLU A  67      34.571   2.781  -1.733  1.00  0.95           O  
ATOM   1055  CB  GLU A  67      34.388   5.694  -3.003  1.00  0.95           C  
ATOM   1056  CG  GLU A  67      33.650   6.906  -3.546  1.00  0.95           C  
ATOM   1057  CD  GLU A  67      34.364   8.234  -3.368  1.00  0.95           C  
ATOM   1058  OE1 GLU A  67      35.423   8.287  -2.767  1.00  0.95           O  
ATOM   1059  OE2 GLU A  67      33.832   9.208  -3.850  1.00  0.95           O  
ATOM   1060  H   GLU A  67      32.455   4.538  -1.405  1.00  0.95           H  
ATOM   1061  HA  GLU A  67      33.346   4.333  -4.260  1.00  0.95           H  
ATOM   1062 1HB  GLU A  67      34.581   5.848  -1.942  1.00  0.95           H  
ATOM   1063 2HB  GLU A  67      35.340   5.619  -3.506  1.00  0.95           H  
ATOM   1064 1HG  GLU A  67      33.478   6.744  -4.611  1.00  0.95           H  
ATOM   1065 2HG  GLU A  67      32.677   6.958  -3.062  1.00  0.95           H  
ATOM   1066  N   PHE A  68      35.109   2.640  -3.928  1.00  1.17           N  
ATOM   1067  CA  PHE A  68      35.922   1.446  -3.753  1.00  1.17           C  
ATOM   1068  C   PHE A  68      37.264   1.532  -4.446  1.00  1.17           C  
ATOM   1069  O   PHE A  68      37.411   2.211  -5.462  1.00  1.17           O  
ATOM   1070  CB  PHE A  68      35.170   0.246  -4.295  1.00  1.17           C  
ATOM   1071  CG  PHE A  68      33.916   0.175  -3.716  1.00  1.17           C  
ATOM   1072  CD1 PHE A  68      32.827   0.675  -4.381  1.00  1.17           C  
ATOM   1073  CD2 PHE A  68      33.788  -0.282  -2.464  1.00  1.17           C  
ATOM   1074  CE1 PHE A  68      31.636   0.672  -3.790  1.00  1.17           C  
ATOM   1075  CE2 PHE A  68      32.607  -0.266  -1.873  1.00  1.17           C  
ATOM   1076  CZ  PHE A  68      31.523   0.191  -2.523  1.00  1.17           C  
ATOM   1077  H   PHE A  68      34.992   3.059  -4.850  1.00  1.17           H  
ATOM   1078  HA  PHE A  68      36.099   1.301  -2.687  1.00  1.17           H  
ATOM   1079 1HB  PHE A  68      35.062   0.316  -5.366  1.00  1.17           H  
ATOM   1080 2HB  PHE A  68      35.716  -0.661  -4.062  1.00  1.17           H  
ATOM   1081  HD1 PHE A  68      32.942   1.076  -5.386  1.00  1.17           H  
ATOM   1082  HD2 PHE A  68      34.668  -0.640  -1.928  1.00  1.17           H  
ATOM   1083  HE1 PHE A  68      30.785   1.065  -4.307  1.00  1.17           H  
ATOM   1084  HE2 PHE A  68      32.527  -0.604  -0.868  1.00  1.17           H  
ATOM   1085  HZ  PHE A  68      30.565   0.187  -2.020  1.00  1.17           H  
ATOM   1086  N   ASP A  69      38.243   0.798  -3.931  1.00  1.41           N  
ATOM   1087  CA  ASP A  69      39.548   0.759  -4.583  1.00  1.41           C  
ATOM   1088  C   ASP A  69      39.563  -0.175  -5.799  1.00  1.41           C  
ATOM   1089  O   ASP A  69      39.834   0.264  -6.912  1.00  1.41           O  
ATOM   1090  CB  ASP A  69      40.620   0.374  -3.550  1.00  1.41           C  
ATOM   1091  CG  ASP A  69      40.344  -0.952  -2.759  1.00  1.41           C  
ATOM   1092  OD1 ASP A  69      39.295  -1.550  -2.949  1.00  1.41           O  
ATOM   1093  OD2 ASP A  69      41.182  -1.331  -1.977  1.00  1.41           O  
ATOM   1094  H   ASP A  69      38.085   0.270  -3.086  1.00  1.41           H  
ATOM   1095  HA  ASP A  69      39.779   1.764  -4.937  1.00  1.41           H  
ATOM   1096 1HB  ASP A  69      41.576   0.263  -4.066  1.00  1.41           H  
ATOM   1097 2HB  ASP A  69      40.737   1.186  -2.832  1.00  1.41           H  
ATOM   1098  N   THR A  70      39.188  -1.436  -5.590  1.00  1.61           N  
ATOM   1099  CA  THR A  70      39.149  -2.468  -6.633  1.00  1.61           C  
ATOM   1100  C   THR A  70      40.444  -2.599  -7.494  1.00  1.61           C  
ATOM   1101  O   THR A  70      41.352  -1.776  -7.395  1.00  1.61           O  
ATOM   1102  CB  THR A  70      37.912  -2.229  -7.538  1.00  1.61           C  
ATOM   1103  OG1 THR A  70      37.964  -0.930  -8.118  1.00  1.61           O  
ATOM   1104  CG2 THR A  70      36.663  -2.345  -6.728  1.00  1.61           C  
ATOM   1105  H   THR A  70      38.965  -1.685  -4.629  1.00  1.61           H  
ATOM   1106  HA  THR A  70      38.982  -3.400  -6.107  1.00  1.61           H  
ATOM   1107  HB  THR A  70      37.890  -2.946  -8.335  1.00  1.61           H  
ATOM   1108  HG1 THR A  70      38.883  -0.580  -8.091  1.00  1.61           H  
ATOM   1109 1HG2 THR A  70      35.802  -2.170  -7.367  1.00  1.61           H  
ATOM   1110 2HG2 THR A  70      36.603  -3.339  -6.295  1.00  1.61           H  
ATOM   1111 3HG2 THR A  70      36.686  -1.608  -5.942  1.00  1.61           H  
ATOM   1112  N   PRO A  71      40.638  -3.721  -8.221  1.00  1.70           N  
ATOM   1113  CA  PRO A  71      41.708  -3.904  -9.191  1.00  1.70           C  
ATOM   1114  C   PRO A  71      41.600  -2.859 -10.300  1.00  1.70           C  
ATOM   1115  O   PRO A  71      40.510  -2.386 -10.617  1.00  1.70           O  
ATOM   1116  CB  PRO A  71      41.460  -5.325  -9.721  1.00  1.70           C  
ATOM   1117  CG  PRO A  71      40.695  -6.023  -8.613  1.00  1.70           C  
ATOM   1118  CD  PRO A  71      39.828  -4.953  -7.991  1.00  1.70           C  
ATOM   1119  HA  PRO A  71      42.679  -3.832  -8.679  1.00  1.70           H  
ATOM   1120 1HB  PRO A  71      40.899  -5.278 -10.665  1.00  1.70           H  
ATOM   1121 2HB  PRO A  71      42.420  -5.810  -9.944  1.00  1.70           H  
ATOM   1122 1HG  PRO A  71      40.106  -6.856  -9.030  1.00  1.70           H  
ATOM   1123 2HG  PRO A  71      41.399  -6.466  -7.893  1.00  1.70           H  
ATOM   1124 1HD  PRO A  71      38.866  -4.918  -8.510  1.00  1.70           H  
ATOM   1125 2HD  PRO A  71      39.731  -5.198  -6.930  1.00  1.70           H  
ATOM   1126  N   GLY A  72      42.725  -2.476 -10.891  1.00  1.63           N  
ATOM   1127  CA  GLY A  72      42.710  -1.535 -12.022  1.00  1.63           C  
ATOM   1128  C   GLY A  72      42.679  -0.070 -11.588  1.00  1.63           C  
ATOM   1129  O   GLY A  72      43.593   0.697 -11.891  1.00  1.63           O  
ATOM   1130  H   GLY A  72      43.607  -2.854 -10.578  1.00  1.63           H  
ATOM   1131 1HA  GLY A  72      43.589  -1.709 -12.642  1.00  1.63           H  
ATOM   1132 2HA  GLY A  72      41.841  -1.745 -12.647  1.00  1.63           H  
ATOM   1133  N   GLY A  73      41.632   0.308 -10.864  1.00  1.45           N  
ATOM   1134  CA  GLY A  73      41.507   1.675 -10.359  1.00  1.45           C  
ATOM   1135  C   GLY A  73      40.191   1.957  -9.634  1.00  1.45           C  
ATOM   1136  O   GLY A  73      39.219   1.217  -9.759  1.00  1.45           O  
ATOM   1137  H   GLY A  73      40.926  -0.402 -10.668  1.00  1.45           H  
ATOM   1138 1HA  GLY A  73      42.336   1.874  -9.680  1.00  1.45           H  
ATOM   1139 2HA  GLY A  73      41.613   2.371 -11.190  1.00  1.45           H  
ATOM   1140  N   LYS A  74      40.169   3.091  -8.929  1.00  1.22           N  
ATOM   1141  CA  LYS A  74      39.038   3.533  -8.106  1.00  1.22           C  
ATOM   1142  C   LYS A  74      37.713   3.656  -8.844  1.00  1.22           C  
ATOM   1143  O   LYS A  74      37.653   4.192  -9.955  1.00  1.22           O  
ATOM   1144  CB  LYS A  74      39.361   4.874  -7.435  1.00  1.22           C  
ATOM   1145  CG  LYS A  74      38.293   5.372  -6.476  1.00  1.22           C  
ATOM   1146  CD  LYS A  74      38.690   6.660  -5.784  1.00  1.22           C  
ATOM   1147  CE  LYS A  74      37.603   7.062  -4.821  1.00  1.22           C  
ATOM   1148  NZ  LYS A  74      37.897   8.314  -4.109  1.00  1.22           N  
ATOM   1149  H   LYS A  74      41.004   3.657  -8.923  1.00  1.22           H  
ATOM   1150  HA  LYS A  74      38.899   2.788  -7.323  1.00  1.22           H  
ATOM   1151 1HB  LYS A  74      40.293   4.785  -6.880  1.00  1.22           H  
ATOM   1152 2HB  LYS A  74      39.502   5.635  -8.199  1.00  1.22           H  
ATOM   1153 1HG  LYS A  74      37.359   5.544  -7.014  1.00  1.22           H  
ATOM   1154 2HG  LYS A  74      38.110   4.615  -5.718  1.00  1.22           H  
ATOM   1155 1HD  LYS A  74      39.621   6.515  -5.236  1.00  1.22           H  
ATOM   1156 2HD  LYS A  74      38.831   7.450  -6.519  1.00  1.22           H  
ATOM   1157 1HE  LYS A  74      36.668   7.179  -5.370  1.00  1.22           H  
ATOM   1158 2HE  LYS A  74      37.483   6.269  -4.088  1.00  1.22           H  
ATOM   1159 1HZ  LYS A  74      37.102   8.493  -3.480  1.00  1.22           H  
ATOM   1160 2HZ  LYS A  74      38.740   8.221  -3.574  1.00  1.22           H  
ATOM   1161 3HZ  LYS A  74      37.988   9.071  -4.762  1.00  1.22           H  
ATOM   1162  N   THR A  75      36.655   3.158  -8.202  1.00  1.02           N  
ATOM   1163  CA  THR A  75      35.305   3.211  -8.750  1.00  1.02           C  
ATOM   1164  C   THR A  75      34.279   3.637  -7.698  1.00  1.02           C  
ATOM   1165  O   THR A  75      34.630   3.965  -6.560  1.00  1.02           O  
ATOM   1166  CB  THR A  75      34.894   1.834  -9.331  1.00  1.02           C  
ATOM   1167  OG1 THR A  75      33.677   1.984 -10.081  1.00  1.02           O  
ATOM   1168  CG2 THR A  75      34.691   0.799  -8.204  1.00  1.02           C  
ATOM   1169  H   THR A  75      36.816   2.731  -7.289  1.00  1.02           H  
ATOM   1170  HA  THR A  75      35.287   3.946  -9.554  1.00  1.02           H  
ATOM   1171  HB  THR A  75      35.683   1.481  -9.998  1.00  1.02           H  
ATOM   1172  HG1 THR A  75      33.475   1.158 -10.534  1.00  1.02           H  
ATOM   1173 1HG2 THR A  75      34.414  -0.161  -8.637  1.00  1.02           H  
ATOM   1174 2HG2 THR A  75      35.630   0.692  -7.653  1.00  1.02           H  
ATOM   1175 3HG2 THR A  75      33.909   1.123  -7.528  1.00  1.02           H  
ATOM   1176  N   SER A  76      33.008   3.621  -8.090  1.00  0.86           N  
ATOM   1177  CA  SER A  76      31.920   3.957  -7.177  1.00  0.86           C  
ATOM   1178  C   SER A  76      30.644   3.227  -7.565  1.00  0.86           C  
ATOM   1179  O   SER A  76      30.428   2.929  -8.741  1.00  0.86           O  
ATOM   1180  CB  SER A  76      31.681   5.463  -7.159  1.00  0.86           C  
ATOM   1181  OG  SER A  76      31.230   5.919  -8.406  1.00  0.86           O  
ATOM   1182  H   SER A  76      32.825   3.304  -9.034  1.00  0.86           H  
ATOM   1183  HA  SER A  76      32.207   3.627  -6.185  1.00  0.86           H  
ATOM   1184 1HB  SER A  76      30.941   5.697  -6.390  1.00  0.86           H  
ATOM   1185 2HB  SER A  76      32.603   5.974  -6.887  1.00  0.86           H  
ATOM   1186  HG  SER A  76      30.453   5.394  -8.611  1.00  0.86           H  
ATOM   1187  N   VAL A  77      29.808   2.945  -6.564  1.00  0.74           N  
ATOM   1188  CA  VAL A  77      28.556   2.215  -6.775  1.00  0.74           C  
ATOM   1189  C   VAL A  77      27.367   2.805  -6.015  1.00  0.74           C  
ATOM   1190  O   VAL A  77      27.475   3.112  -4.824  1.00  0.74           O  
ATOM   1191  CB  VAL A  77      28.736   0.744  -6.326  1.00  0.74           C  
ATOM   1192  CG1 VAL A  77      27.477  -0.045  -6.546  1.00  0.74           C  
ATOM   1193  CG2 VAL A  77      29.920   0.072  -7.073  1.00  0.74           C  
ATOM   1194  H   VAL A  77      30.075   3.256  -5.629  1.00  0.74           H  
ATOM   1195  HA  VAL A  77      28.325   2.228  -7.842  1.00  0.74           H  
ATOM   1196  HB  VAL A  77      28.909   0.733  -5.267  1.00  0.74           H  
ATOM   1197 1HG1 VAL A  77      27.620  -1.064  -6.208  1.00  0.74           H  
ATOM   1198 2HG1 VAL A  77      26.647   0.389  -6.010  1.00  0.74           H  
ATOM   1199 3HG1 VAL A  77      27.276  -0.047  -7.603  1.00  0.74           H  
ATOM   1200 1HG2 VAL A  77      30.027  -0.958  -6.734  1.00  0.74           H  
ATOM   1201 2HG2 VAL A  77      29.711   0.078  -8.147  1.00  0.74           H  
ATOM   1202 3HG2 VAL A  77      30.844   0.598  -6.882  1.00  0.74           H  
ATOM   1203  N   ALA A  78      26.216   2.951  -6.675  1.00  0.67           N  
ATOM   1204  CA  ALA A  78      25.027   3.370  -5.928  1.00  0.67           C  
ATOM   1205  C   ALA A  78      24.460   2.153  -5.222  1.00  0.67           C  
ATOM   1206  O   ALA A  78      24.108   1.154  -5.877  1.00  0.67           O  
ATOM   1207  CB  ALA A  78      23.980   3.998  -6.825  1.00  0.67           C  
ATOM   1208  H   ALA A  78      26.161   2.729  -7.663  1.00  0.67           H  
ATOM   1209  HA  ALA A  78      25.325   4.085  -5.164  1.00  0.67           H  
ATOM   1210 1HB  ALA A  78      23.112   4.287  -6.230  1.00  0.67           H  
ATOM   1211 2HB  ALA A  78      24.394   4.877  -7.311  1.00  0.67           H  
ATOM   1212 3HB  ALA A  78      23.687   3.283  -7.579  1.00  0.67           H  
ATOM   1213  N   VAL A  79      24.346   2.258  -3.899  1.00  0.62           N  
ATOM   1214  CA  VAL A  79      23.865   1.166  -3.078  1.00  0.62           C  
ATOM   1215  C   VAL A  79      22.568   1.546  -2.357  1.00  0.62           C  
ATOM   1216  O   VAL A  79      22.484   2.623  -1.757  1.00  0.62           O  
ATOM   1217  CB  VAL A  79      24.927   0.806  -2.003  1.00  0.62           C  
ATOM   1218  CG1 VAL A  79      24.403  -0.373  -1.153  1.00  0.62           C  
ATOM   1219  CG2 VAL A  79      26.289   0.490  -2.664  1.00  0.62           C  
ATOM   1220  H   VAL A  79      24.671   3.111  -3.443  1.00  0.62           H  
ATOM   1221  HA  VAL A  79      23.683   0.304  -3.715  1.00  0.62           H  
ATOM   1222  HB  VAL A  79      25.054   1.659  -1.333  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  79      25.114  -0.622  -0.384  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  79      23.462  -0.106  -0.688  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  79      24.251  -1.242  -1.795  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  79      27.023   0.259  -1.899  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  79      26.198  -0.345  -3.326  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  79      26.628   1.355  -3.227  1.00  0.62           H  
ATOM   1229  N   PHE A  80      21.552   0.681  -2.439  1.00  0.59           N  
ATOM   1230  CA  PHE A  80      20.296   0.875  -1.715  1.00  0.59           C  
ATOM   1231  C   PHE A  80      20.400   0.133  -0.404  1.00  0.59           C  
ATOM   1232  O   PHE A  80      20.778  -1.040  -0.394  1.00  0.59           O  
ATOM   1233  CB  PHE A  80      19.072   0.310  -2.437  1.00  0.59           C  
ATOM   1234  CG  PHE A  80      17.780   0.582  -1.742  1.00  0.59           C  
ATOM   1235  CD1 PHE A  80      17.208   1.845  -1.806  1.00  0.59           C  
ATOM   1236  CD2 PHE A  80      17.123  -0.404  -1.032  1.00  0.59           C  
ATOM   1237  CE1 PHE A  80      16.013   2.110  -1.187  1.00  0.59           C  
ATOM   1238  CE2 PHE A  80      15.929  -0.136  -0.412  1.00  0.59           C  
ATOM   1239  CZ  PHE A  80      15.371   1.115  -0.495  1.00  0.59           C  
ATOM   1240  H   PHE A  80      21.675  -0.161  -2.996  1.00  0.59           H  
ATOM   1241  HA  PHE A  80      20.150   1.937  -1.512  1.00  0.59           H  
ATOM   1242 1HB  PHE A  80      18.984   0.688  -3.385  1.00  0.59           H  
ATOM   1243 2HB  PHE A  80      19.186  -0.767  -2.534  1.00  0.59           H  
ATOM   1244  HD1 PHE A  80      17.715   2.624  -2.357  1.00  0.59           H  
ATOM   1245  HD2 PHE A  80      17.560  -1.403  -0.968  1.00  0.59           H  
ATOM   1246  HE1 PHE A  80      15.576   3.105  -1.251  1.00  0.59           H  
ATOM   1247  HE2 PHE A  80      15.430  -0.918   0.138  1.00  0.59           H  
ATOM   1248  HZ  PHE A  80      14.428   1.318  -0.016  1.00  0.59           H  
ATOM   1249  N   ILE A  81      20.085   0.788   0.685  1.00  0.58           N  
ATOM   1250  CA  ILE A  81      20.122   0.162   1.980  1.00  0.58           C  
ATOM   1251  C   ILE A  81      18.753   0.159   2.632  1.00  0.58           C  
ATOM   1252  O   ILE A  81      18.112   1.206   2.770  1.00  0.58           O  
ATOM   1253  CB  ILE A  81      21.119   0.861   2.933  1.00  0.58           C  
ATOM   1254  CG1 ILE A  81      22.542   0.906   2.299  1.00  0.58           C  
ATOM   1255  CG2 ILE A  81      21.152   0.100   4.280  1.00  0.58           C  
ATOM   1256  CD1 ILE A  81      22.864   2.218   1.570  1.00  0.58           C  
ATOM   1257  H   ILE A  81      19.806   1.755   0.614  1.00  0.58           H  
ATOM   1258  HA  ILE A  81      20.442  -0.867   1.856  1.00  0.58           H  
ATOM   1259  HB  ILE A  81      20.802   1.886   3.095  1.00  0.58           H  
ATOM   1260 1HG1 ILE A  81      23.285   0.753   3.081  1.00  0.58           H  
ATOM   1261 2HG1 ILE A  81      22.626   0.095   1.584  1.00  0.58           H  
ATOM   1262 1HG2 ILE A  81      21.847   0.590   4.957  1.00  0.58           H  
ATOM   1263 2HG2 ILE A  81      20.160   0.096   4.728  1.00  0.58           H  
ATOM   1264 3HG2 ILE A  81      21.474  -0.929   4.108  1.00  0.58           H  
ATOM   1265 1HD1 ILE A  81      23.867   2.161   1.148  1.00  0.58           H  
ATOM   1266 2HD1 ILE A  81      22.145   2.381   0.765  1.00  0.58           H  
ATOM   1267 3HD1 ILE A  81      22.810   3.052   2.267  1.00  0.58           H  
ATOM   1268  N   LEU A  82      18.293  -1.009   3.047  1.00  0.57           N  
ATOM   1269  CA  LEU A  82      17.055  -1.050   3.805  1.00  0.57           C  
ATOM   1270  C   LEU A  82      17.412  -1.465   5.205  1.00  0.57           C  
ATOM   1271  O   LEU A  82      17.940  -2.558   5.436  1.00  0.57           O  
ATOM   1272  CB  LEU A  82      16.000  -1.990   3.227  1.00  0.57           C  
ATOM   1273  CG  LEU A  82      14.620  -1.839   3.933  1.00  0.57           C  
ATOM   1274  CD1 LEU A  82      13.537  -2.241   3.024  1.00  0.57           C  
ATOM   1275  CD2 LEU A  82      14.582  -2.725   5.169  1.00  0.57           C  
ATOM   1276  H   LEU A  82      18.833  -1.854   2.863  1.00  0.57           H  
ATOM   1277  HA  LEU A  82      16.623  -0.053   3.853  1.00  0.57           H  
ATOM   1278 1HB  LEU A  82      15.871  -1.781   2.175  1.00  0.57           H  
ATOM   1279 2HB  LEU A  82      16.333  -3.020   3.338  1.00  0.57           H  
ATOM   1280  HG  LEU A  82      14.470  -0.793   4.221  1.00  0.57           H  
ATOM   1281 1HD1 LEU A  82      12.576  -2.127   3.519  1.00  0.57           H  
ATOM   1282 2HD1 LEU A  82      13.566  -1.615   2.141  1.00  0.57           H  
ATOM   1283 3HD1 LEU A  82      13.678  -3.275   2.739  1.00  0.57           H  
ATOM   1284 1HD2 LEU A  82      13.613  -2.613   5.663  1.00  0.57           H  
ATOM   1285 2HD2 LEU A  82      14.726  -3.757   4.875  1.00  0.57           H  
ATOM   1286 3HD2 LEU A  82      15.359  -2.445   5.852  1.00  0.57           H  
ATOM   1287  N   TRP A  83      17.159  -0.559   6.126  1.00  0.56           N  
ATOM   1288  CA  TRP A  83      17.511  -0.769   7.502  1.00  0.56           C  
ATOM   1289  C   TRP A  83      16.267  -1.101   8.313  1.00  0.56           C  
ATOM   1290  O   TRP A  83      15.325  -0.309   8.382  1.00  0.56           O  
ATOM   1291  CB  TRP A  83      18.192   0.442   8.090  1.00  0.56           C  
ATOM   1292  CG  TRP A  83      18.729   0.108   9.372  1.00  0.56           C  
ATOM   1293  CD1 TRP A  83      19.235  -1.079   9.745  1.00  0.56           C  
ATOM   1294  CD2 TRP A  83      18.778   0.916  10.481  1.00  0.56           C  
ATOM   1295  NE1 TRP A  83      19.627  -1.034  11.015  1.00  0.56           N  
ATOM   1296  CE2 TRP A  83      19.367   0.183  11.490  1.00  0.56           C  
ATOM   1297  CE3 TRP A  83      18.384   2.160  10.711  1.00  0.56           C  
ATOM   1298  CZ2 TRP A  83      19.589   0.707  12.708  1.00  0.56           C  
ATOM   1299  CZ3 TRP A  83      18.603   2.674  11.912  1.00  0.56           C  
ATOM   1300  CH2 TRP A  83      19.198   1.983  12.880  1.00  0.56           C  
ATOM   1301  H   TRP A  83      16.698   0.314   5.869  1.00  0.56           H  
ATOM   1302  HA  TRP A  83      18.196  -1.614   7.569  1.00  0.56           H  
ATOM   1303 1HB  TRP A  83      18.996   0.776   7.436  1.00  0.56           H  
ATOM   1304 2HB  TRP A  83      17.476   1.262   8.201  1.00  0.56           H  
ATOM   1305  HD1 TRP A  83      19.317  -1.923   9.109  1.00  0.56           H  
ATOM   1306  HE1 TRP A  83      20.044  -1.793  11.529  1.00  0.56           H  
ATOM   1307  HE3 TRP A  83      17.901   2.741   9.927  1.00  0.56           H  
ATOM   1308  HZ2 TRP A  83      20.062   0.150  13.517  1.00  0.56           H  
ATOM   1309  HZ3 TRP A  83      18.292   3.671  12.073  1.00  0.56           H  
ATOM   1310  HH2 TRP A  83      19.357   2.453  13.801  1.00  0.56           H  
ATOM   1311  N   ALA A  84      16.238  -2.300   8.866  1.00  0.56           N  
ATOM   1312  CA  ALA A  84      15.118  -2.794   9.639  1.00  0.56           C  
ATOM   1313  C   ALA A  84      15.611  -3.401  10.945  1.00  0.56           C  
ATOM   1314  O   ALA A  84      15.509  -4.613  11.118  1.00  0.56           O  
ATOM   1315  CB  ALA A  84      14.377  -3.849   8.849  1.00  0.56           C  
ATOM   1316  H   ALA A  84      17.047  -2.903   8.752  1.00  0.56           H  
ATOM   1317  HA  ALA A  84      14.449  -1.972   9.845  1.00  0.56           H  
ATOM   1318 1HB  ALA A  84      13.533  -4.211   9.430  1.00  0.56           H  
ATOM   1319 2HB  ALA A  84      14.017  -3.422   7.923  1.00  0.56           H  
ATOM   1320 3HB  ALA A  84      15.051  -4.677   8.629  1.00  0.56           H  
ATOM   1321  N   PRO A  85      16.041  -2.589  11.926  1.00  0.56           N  
ATOM   1322  CA  PRO A  85      16.748  -3.033  13.104  1.00  0.56           C  
ATOM   1323  C   PRO A  85      15.870  -3.916  13.955  1.00  0.56           C  
ATOM   1324  O   PRO A  85      14.658  -3.715  14.045  1.00  0.56           O  
ATOM   1325  CB  PRO A  85      17.112  -1.725  13.821  1.00  0.56           C  
ATOM   1326  CG  PRO A  85      16.114  -0.702  13.314  1.00  0.56           C  
ATOM   1327  CD  PRO A  85      15.748  -1.141  11.900  1.00  0.56           C  
ATOM   1328  HA  PRO A  85      17.652  -3.561  12.802  1.00  0.56           H  
ATOM   1329 1HB  PRO A  85      17.043  -1.864  14.909  1.00  0.56           H  
ATOM   1330 2HB  PRO A  85      18.143  -1.474  13.610  1.00  0.56           H  
ATOM   1331 1HG  PRO A  85      15.266  -0.645  13.992  1.00  0.56           H  
ATOM   1332 2HG  PRO A  85      16.568   0.307  13.320  1.00  0.56           H  
ATOM   1333 1HD  PRO A  85      14.682  -0.956  11.755  1.00  0.56           H  
ATOM   1334 2HD  PRO A  85      16.362  -0.618  11.165  1.00  0.56           H  
ATOM   1335  N   GLU A  86      16.513  -4.828  14.673  1.00  0.56           N  
ATOM   1336  CA  GLU A  86      15.791  -5.758  15.544  1.00  0.56           C  
ATOM   1337  C   GLU A  86      14.886  -5.079  16.577  1.00  0.56           C  
ATOM   1338  O   GLU A  86      13.850  -5.640  16.935  1.00  0.56           O  
ATOM   1339  CB  GLU A  86      16.761  -6.677  16.305  1.00  0.56           C  
ATOM   1340  CG  GLU A  86      17.464  -7.739  15.465  1.00  0.56           C  
ATOM   1341  CD  GLU A  86      18.390  -8.623  16.302  1.00  0.56           C  
ATOM   1342  OE1 GLU A  86      18.635  -8.286  17.438  1.00  0.56           O  
ATOM   1343  OE2 GLU A  86      18.820  -9.643  15.812  1.00  0.56           O  
ATOM   1344  H   GLU A  86      17.519  -4.933  14.513  1.00  0.56           H  
ATOM   1345  HA  GLU A  86      15.163  -6.380  14.908  1.00  0.56           H  
ATOM   1346 1HB  GLU A  86      17.533  -6.069  16.777  1.00  0.56           H  
ATOM   1347 2HB  GLU A  86      16.221  -7.188  17.101  1.00  0.56           H  
ATOM   1348 1HG  GLU A  86      16.717  -8.365  14.980  1.00  0.56           H  
ATOM   1349 2HG  GLU A  86      18.047  -7.244  14.683  1.00  0.56           H  
ATOM   1350  N   SER A  87      15.269  -3.898  17.067  1.00  0.57           N  
ATOM   1351  CA  SER A  87      14.463  -3.205  18.075  1.00  0.57           C  
ATOM   1352  C   SER A  87      13.215  -2.485  17.519  1.00  0.57           C  
ATOM   1353  O   SER A  87      12.391  -1.995  18.293  1.00  0.57           O  
ATOM   1354  CB  SER A  87      15.319  -2.212  18.836  1.00  0.57           C  
ATOM   1355  OG  SER A  87      15.740  -1.173  18.010  1.00  0.57           O  
ATOM   1356  H   SER A  87      16.125  -3.483  16.731  1.00  0.57           H  
ATOM   1357  HA  SER A  87      14.115  -3.955  18.786  1.00  0.57           H  
ATOM   1358 1HB  SER A  87      14.730  -1.795  19.653  1.00  0.57           H  
ATOM   1359 2HB  SER A  87      16.181  -2.710  19.274  1.00  0.57           H  
ATOM   1360  HG  SER A  87      15.766  -0.356  18.583  1.00  0.57           H  
ATOM   1361  N   ALA A  88      13.093  -2.364  16.193  1.00  0.57           N  
ATOM   1362  CA  ALA A  88      11.936  -1.691  15.603  1.00  0.57           C  
ATOM   1363  C   ALA A  88      10.689  -2.546  15.813  1.00  0.57           C  
ATOM   1364  O   ALA A  88      10.772  -3.773  15.805  1.00  0.57           O  
ATOM   1365  CB  ALA A  88      12.155  -1.429  14.115  1.00  0.57           C  
ATOM   1366  H   ALA A  88      13.780  -2.791  15.573  1.00  0.57           H  
ATOM   1367  HA  ALA A  88      11.790  -0.739  16.114  1.00  0.57           H  
ATOM   1368 1HB  ALA A  88      11.285  -0.921  13.699  1.00  0.57           H  
ATOM   1369 2HB  ALA A  88      13.023  -0.807  13.983  1.00  0.57           H  
ATOM   1370 3HB  ALA A  88      12.306  -2.373  13.599  1.00  0.57           H  
ATOM   1371  N   SER A  89       9.522  -1.917  15.964  1.00  0.58           N  
ATOM   1372  CA  SER A  89       8.296  -2.704  16.069  1.00  0.58           C  
ATOM   1373  C   SER A  89       8.078  -3.508  14.800  1.00  0.58           C  
ATOM   1374  O   SER A  89       8.261  -2.963  13.710  1.00  0.58           O  
ATOM   1375  CB  SER A  89       7.072  -1.821  16.256  1.00  0.58           C  
ATOM   1376  OG  SER A  89       5.869  -2.589  16.172  1.00  0.58           O  
ATOM   1377  H   SER A  89       9.493  -0.907  15.999  1.00  0.58           H  
ATOM   1378  HA  SER A  89       8.397  -3.340  16.940  1.00  0.58           H  
ATOM   1379 1HB  SER A  89       7.124  -1.331  17.229  1.00  0.58           H  
ATOM   1380 2HB  SER A  89       7.063  -1.039  15.497  1.00  0.58           H  
ATOM   1381  HG  SER A  89       5.151  -1.979  16.390  1.00  0.58           H  
ATOM   1382  N   PRO A  90       7.602  -4.763  14.884  1.00  0.60           N  
ATOM   1383  CA  PRO A  90       7.219  -5.580  13.757  1.00  0.60           C  
ATOM   1384  C   PRO A  90       6.290  -4.842  12.806  1.00  0.60           C  
ATOM   1385  O   PRO A  90       6.358  -5.059  11.601  1.00  0.60           O  
ATOM   1386  CB  PRO A  90       6.496  -6.748  14.433  1.00  0.60           C  
ATOM   1387  CG  PRO A  90       7.179  -6.875  15.772  1.00  0.60           C  
ATOM   1388  CD  PRO A  90       7.474  -5.450  16.193  1.00  0.60           C  
ATOM   1389  HA  PRO A  90       8.112  -5.923  13.233  1.00  0.60           H  
ATOM   1390 1HB  PRO A  90       5.421  -6.526  14.520  1.00  0.60           H  
ATOM   1391 2HB  PRO A  90       6.586  -7.654  13.814  1.00  0.60           H  
ATOM   1392 1HG  PRO A  90       6.517  -7.395  16.482  1.00  0.60           H  
ATOM   1393 2HG  PRO A  90       8.086  -7.484  15.679  1.00  0.60           H  
ATOM   1394 1HD  PRO A  90       6.650  -5.028  16.789  1.00  0.60           H  
ATOM   1395 2HD  PRO A  90       8.436  -5.459  16.731  1.00  0.60           H  
ATOM   1396  N   GLU A  91       5.439  -3.939  13.320  1.00  0.61           N  
ATOM   1397  CA  GLU A  91       4.543  -3.229  12.409  1.00  0.61           C  
ATOM   1398  C   GLU A  91       5.343  -2.375  11.436  1.00  0.61           C  
ATOM   1399  O   GLU A  91       5.015  -2.257  10.256  1.00  0.61           O  
ATOM   1400  CB  GLU A  91       3.546  -2.355  13.167  1.00  0.61           C  
ATOM   1401  CG  GLU A  91       2.540  -1.646  12.259  1.00  0.61           C  
ATOM   1402  CD  GLU A  91       1.483  -0.859  13.013  1.00  0.61           C  
ATOM   1403  OE1 GLU A  91       1.838   0.007  13.791  1.00  0.61           O  
ATOM   1404  OE2 GLU A  91       0.323  -1.110  12.796  1.00  0.61           O  
ATOM   1405  H   GLU A  91       5.436  -3.711  14.318  1.00  0.61           H  
ATOM   1406  HA  GLU A  91       3.984  -3.966  11.829  1.00  0.61           H  
ATOM   1407 1HB  GLU A  91       2.994  -2.965  13.881  1.00  0.61           H  
ATOM   1408 2HB  GLU A  91       4.088  -1.596  13.734  1.00  0.61           H  
ATOM   1409 1HG  GLU A  91       3.087  -0.961  11.608  1.00  0.61           H  
ATOM   1410 2HG  GLU A  91       2.053  -2.387  11.628  1.00  0.61           H  
ATOM   1411  N   ASP A  92       6.391  -1.745  11.959  1.00  0.63           N  
ATOM   1412  CA  ASP A  92       7.209  -0.835  11.191  1.00  0.63           C  
ATOM   1413  C   ASP A  92       8.027  -1.670  10.231  1.00  0.63           C  
ATOM   1414  O   ASP A  92       8.156  -1.347   9.052  1.00  0.63           O  
ATOM   1415  CB  ASP A  92       8.096  -0.026  12.153  1.00  0.63           C  
ATOM   1416  CG  ASP A  92       8.797   1.202  11.571  1.00  0.63           C  
ATOM   1417  OD1 ASP A  92       8.096   2.097  11.157  1.00  0.63           O  
ATOM   1418  OD2 ASP A  92      10.027   1.262  11.586  1.00  0.63           O  
ATOM   1419  H   ASP A  92       6.660  -1.945  12.914  1.00  0.63           H  
ATOM   1420  HA  ASP A  92       6.567  -0.161  10.624  1.00  0.63           H  
ATOM   1421 1HB  ASP A  92       7.489   0.296  12.998  1.00  0.63           H  
ATOM   1422 2HB  ASP A  92       8.864  -0.691  12.555  1.00  0.63           H  
ATOM   1423  N   LYS A  93       8.535  -2.799  10.713  1.00  0.64           N  
ATOM   1424  CA  LYS A  93       9.339  -3.633   9.842  1.00  0.64           C  
ATOM   1425  C   LYS A  93       8.512  -4.152   8.665  1.00  0.64           C  
ATOM   1426  O   LYS A  93       8.971  -4.122   7.522  1.00  0.64           O  
ATOM   1427  CB  LYS A  93       9.963  -4.771  10.643  1.00  0.64           C  
ATOM   1428  CG  LYS A  93      11.061  -4.292  11.620  1.00  0.64           C  
ATOM   1429  CD  LYS A  93      11.850  -5.421  12.247  1.00  0.64           C  
ATOM   1430  CE  LYS A  93      11.004  -6.214  13.219  1.00  0.64           C  
ATOM   1431  NZ  LYS A  93      11.807  -7.200  13.980  1.00  0.64           N  
ATOM   1432  H   LYS A  93       8.388  -3.043  11.693  1.00  0.64           H  
ATOM   1433  HA  LYS A  93      10.139  -3.031   9.423  1.00  0.64           H  
ATOM   1434 1HB  LYS A  93       9.187  -5.275  11.214  1.00  0.64           H  
ATOM   1435 2HB  LYS A  93      10.401  -5.499   9.963  1.00  0.64           H  
ATOM   1436 1HG  LYS A  93      11.760  -3.664  11.092  1.00  0.64           H  
ATOM   1437 2HG  LYS A  93      10.594  -3.702  12.414  1.00  0.64           H  
ATOM   1438 1HD  LYS A  93      12.230  -6.081  11.470  1.00  0.64           H  
ATOM   1439 2HD  LYS A  93      12.704  -4.999  12.790  1.00  0.64           H  
ATOM   1440 1HE  LYS A  93      10.522  -5.532  13.918  1.00  0.64           H  
ATOM   1441 2HE  LYS A  93      10.240  -6.747  12.659  1.00  0.64           H  
ATOM   1442 1HZ  LYS A  93      11.204  -7.709  14.609  1.00  0.64           H  
ATOM   1443 2HZ  LYS A  93      12.251  -7.839  13.341  1.00  0.64           H  
ATOM   1444 3HZ  LYS A  93      12.516  -6.709  14.522  1.00  0.64           H  
ATOM   1445  N   GLU A  94       7.264  -4.572   8.912  1.00  0.66           N  
ATOM   1446  CA  GLU A  94       6.440  -5.046   7.804  1.00  0.66           C  
ATOM   1447  C   GLU A  94       6.086  -3.928   6.819  1.00  0.66           C  
ATOM   1448  O   GLU A  94       6.132  -4.133   5.599  1.00  0.66           O  
ATOM   1449  CB  GLU A  94       5.152  -5.712   8.314  1.00  0.66           C  
ATOM   1450  CG  GLU A  94       5.354  -7.075   8.999  1.00  0.66           C  
ATOM   1451  CD  GLU A  94       4.060  -7.713   9.496  1.00  0.66           C  
ATOM   1452  OE1 GLU A  94       3.033  -7.076   9.432  1.00  0.66           O  
ATOM   1453  OE2 GLU A  94       4.108  -8.844   9.929  1.00  0.66           O  
ATOM   1454  H   GLU A  94       6.903  -4.590   9.864  1.00  0.66           H  
ATOM   1455  HA  GLU A  94       7.010  -5.798   7.261  1.00  0.66           H  
ATOM   1456 1HB  GLU A  94       4.674  -5.048   9.041  1.00  0.66           H  
ATOM   1457 2HB  GLU A  94       4.457  -5.845   7.486  1.00  0.66           H  
ATOM   1458 1HG  GLU A  94       5.829  -7.753   8.292  1.00  0.66           H  
ATOM   1459 2HG  GLU A  94       6.033  -6.944   9.840  1.00  0.66           H  
ATOM   1460  N   LEU A  95       5.772  -2.726   7.326  1.00  0.67           N  
ATOM   1461  CA  LEU A  95       5.433  -1.626   6.426  1.00  0.67           C  
ATOM   1462  C   LEU A  95       6.614  -1.211   5.569  1.00  0.67           C  
ATOM   1463  O   LEU A  95       6.481  -0.993   4.355  1.00  0.67           O  
ATOM   1464  CB  LEU A  95       4.974  -0.406   7.230  1.00  0.67           C  
ATOM   1465  CG  LEU A  95       3.624  -0.506   7.908  1.00  0.67           C  
ATOM   1466  CD1 LEU A  95       3.463   0.671   8.836  1.00  0.67           C  
ATOM   1467  CD2 LEU A  95       2.541  -0.501   6.851  1.00  0.67           C  
ATOM   1468  H   LEU A  95       5.730  -2.583   8.338  1.00  0.67           H  
ATOM   1469  HA  LEU A  95       4.627  -1.952   5.773  1.00  0.67           H  
ATOM   1470 1HB  LEU A  95       5.714  -0.220   8.011  1.00  0.67           H  
ATOM   1471 2HB  LEU A  95       4.954   0.455   6.568  1.00  0.67           H  
ATOM   1472  HG  LEU A  95       3.563  -1.423   8.487  1.00  0.67           H  
ATOM   1473 1HD1 LEU A  95       2.493   0.615   9.332  1.00  0.67           H  
ATOM   1474 2HD1 LEU A  95       4.257   0.650   9.588  1.00  0.67           H  
ATOM   1475 3HD1 LEU A  95       3.531   1.585   8.252  1.00  0.67           H  
ATOM   1476 1HD2 LEU A  95       1.566  -0.567   7.332  1.00  0.67           H  
ATOM   1477 2HD2 LEU A  95       2.602   0.423   6.271  1.00  0.67           H  
ATOM   1478 3HD2 LEU A  95       2.680  -1.356   6.189  1.00  0.67           H  
ATOM   1479  N   TYR A  96       7.791  -1.160   6.178  1.00  0.69           N  
ATOM   1480  CA  TYR A  96       8.941  -0.725   5.430  1.00  0.69           C  
ATOM   1481  C   TYR A  96       9.410  -1.739   4.417  1.00  0.69           C  
ATOM   1482  O   TYR A  96       9.675  -1.362   3.266  1.00  0.69           O  
ATOM   1483  CB  TYR A  96      10.061  -0.311   6.372  1.00  0.69           C  
ATOM   1484  CG  TYR A  96       9.882   1.112   6.885  1.00  0.69           C  
ATOM   1485  CD1 TYR A  96       8.851   1.446   7.738  1.00  0.69           C  
ATOM   1486  CD2 TYR A  96      10.796   2.083   6.520  1.00  0.69           C  
ATOM   1487  CE1 TYR A  96       8.729   2.728   8.193  1.00  0.69           C  
ATOM   1488  CE2 TYR A  96      10.663   3.370   6.974  1.00  0.69           C  
ATOM   1489  CZ  TYR A  96       9.633   3.689   7.809  1.00  0.69           C  
ATOM   1490  OH  TYR A  96       9.478   4.968   8.271  1.00  0.69           O  
ATOM   1491  H   TYR A  96       7.875  -1.371   7.174  1.00  0.69           H  
ATOM   1492  HA  TYR A  96       8.627   0.160   4.897  1.00  0.69           H  
ATOM   1493 1HB  TYR A  96      10.090  -0.990   7.231  1.00  0.69           H  
ATOM   1494 2HB  TYR A  96      11.021  -0.376   5.861  1.00  0.69           H  
ATOM   1495  HD1 TYR A  96       8.131   0.712   8.044  1.00  0.69           H  
ATOM   1496  HD2 TYR A  96      11.627   1.824   5.870  1.00  0.69           H  
ATOM   1497  HE1 TYR A  96       7.909   2.985   8.862  1.00  0.69           H  
ATOM   1498  HE2 TYR A  96      11.382   4.124   6.679  1.00  0.69           H  
ATOM   1499  HH  TYR A  96       8.962   4.940   9.095  1.00  0.69           H  
ATOM   1500  N   LEU A  97       9.441  -3.020   4.795  1.00  0.70           N  
ATOM   1501  CA  LEU A  97       9.861  -4.060   3.872  1.00  0.70           C  
ATOM   1502  C   LEU A  97       8.890  -4.183   2.709  1.00  0.70           C  
ATOM   1503  O   LEU A  97       9.304  -4.276   1.554  1.00  0.70           O  
ATOM   1504  CB  LEU A  97       9.946  -5.388   4.624  1.00  0.70           C  
ATOM   1505  CG  LEU A  97      11.097  -5.475   5.654  1.00  0.70           C  
ATOM   1506  CD1 LEU A  97      10.926  -6.704   6.519  1.00  0.70           C  
ATOM   1507  CD2 LEU A  97      12.407  -5.543   4.914  1.00  0.70           C  
ATOM   1508  H   LEU A  97       9.194  -3.286   5.752  1.00  0.70           H  
ATOM   1509  HA  LEU A  97      10.845  -3.804   3.480  1.00  0.70           H  
ATOM   1510 1HB  LEU A  97       9.007  -5.538   5.163  1.00  0.70           H  
ATOM   1511 2HB  LEU A  97      10.067  -6.194   3.904  1.00  0.70           H  
ATOM   1512  HG  LEU A  97      11.085  -4.593   6.294  1.00  0.70           H  
ATOM   1513 1HD1 LEU A  97      11.740  -6.755   7.243  1.00  0.70           H  
ATOM   1514 2HD1 LEU A  97       9.973  -6.638   7.048  1.00  0.70           H  
ATOM   1515 3HD1 LEU A  97      10.937  -7.594   5.894  1.00  0.70           H  
ATOM   1516 1HD2 LEU A  97      13.227  -5.597   5.629  1.00  0.70           H  
ATOM   1517 2HD2 LEU A  97      12.423  -6.426   4.277  1.00  0.70           H  
ATOM   1518 3HD2 LEU A  97      12.509  -4.660   4.304  1.00  0.70           H  
ATOM   1519  N   GLY A  98       7.585  -4.106   2.983  1.00  0.70           N  
ATOM   1520  CA  GLY A  98       6.601  -4.223   1.915  1.00  0.70           C  
ATOM   1521  C   GLY A  98       6.767  -3.130   0.862  1.00  0.70           C  
ATOM   1522  O   GLY A  98       6.604  -3.373  -0.335  1.00  0.70           O  
ATOM   1523  H   GLY A  98       7.251  -4.008   3.942  1.00  0.70           H  
ATOM   1524 1HA  GLY A  98       6.689  -5.202   1.448  1.00  0.70           H  
ATOM   1525 2HA  GLY A  98       5.602  -4.164   2.348  1.00  0.70           H  
ATOM   1526  N   SER A  99       7.140  -1.932   1.306  1.00  0.71           N  
ATOM   1527  CA  SER A  99       7.320  -0.783   0.433  1.00  0.71           C  
ATOM   1528  C   SER A  99       8.650  -0.764  -0.310  1.00  0.71           C  
ATOM   1529  O   SER A  99       8.880   0.122  -1.148  1.00  0.71           O  
ATOM   1530  CB  SER A  99       7.295   0.470   1.225  1.00  0.71           C  
ATOM   1531  OG  SER A  99       8.469   0.637   1.918  1.00  0.71           O  
ATOM   1532  H   SER A  99       7.242  -1.787   2.314  1.00  0.71           H  
ATOM   1533  HA  SER A  99       6.508  -0.776  -0.295  1.00  0.71           H  
ATOM   1534 1HB  SER A  99       7.143   1.300   0.559  1.00  0.71           H  
ATOM   1535 2HB  SER A  99       6.469   0.432   1.932  1.00  0.71           H  
ATOM   1536  HG  SER A  99       8.701  -0.205   2.367  1.00  0.71           H  
ATOM   1537  N   GLU A 100       9.552  -1.682   0.028  1.00  0.71           N  
ATOM   1538  CA  GLU A 100      10.881  -1.654  -0.549  1.00  0.71           C  
ATOM   1539  C   GLU A 100      10.843  -1.675  -2.064  1.00  0.71           C  
ATOM   1540  O   GLU A 100      11.595  -0.951  -2.715  1.00  0.71           O  
ATOM   1541  CB  GLU A 100      11.710  -2.826  -0.044  1.00  0.71           C  
ATOM   1542  CG  GLU A 100      13.120  -2.797  -0.558  1.00  0.71           C  
ATOM   1543  CD  GLU A 100      14.021  -3.885  -0.018  1.00  0.71           C  
ATOM   1544  OE1 GLU A 100      13.569  -4.712   0.730  1.00  0.71           O  
ATOM   1545  OE2 GLU A 100      15.178  -3.885  -0.383  1.00  0.71           O  
ATOM   1546  H   GLU A 100       9.323  -2.423   0.691  1.00  0.71           H  
ATOM   1547  HA  GLU A 100      11.368  -0.730  -0.231  1.00  0.71           H  
ATOM   1548 1HB  GLU A 100      11.711  -2.825   1.035  1.00  0.71           H  
ATOM   1549 2HB  GLU A 100      11.249  -3.764  -0.363  1.00  0.71           H  
ATOM   1550 1HG  GLU A 100      13.076  -2.876  -1.634  1.00  0.71           H  
ATOM   1551 2HG  GLU A 100      13.525  -1.833  -0.322  1.00  0.71           H  
ATOM   1552  N   GLU A 101       9.958  -2.480  -2.644  1.00  0.70           N  
ATOM   1553  CA  GLU A 101       9.904  -2.553  -4.092  1.00  0.70           C  
ATOM   1554  C   GLU A 101       9.529  -1.205  -4.705  1.00  0.70           C  
ATOM   1555  O   GLU A 101      10.049  -0.838  -5.761  1.00  0.70           O  
ATOM   1556  CB  GLU A 101       8.927  -3.639  -4.543  1.00  0.70           C  
ATOM   1557  CG  GLU A 101       9.410  -5.062  -4.250  1.00  0.70           C  
ATOM   1558  CD  GLU A 101       8.427  -6.136  -4.677  1.00  0.70           C  
ATOM   1559  OE1 GLU A 101       7.340  -5.800  -5.089  1.00  0.70           O  
ATOM   1560  OE2 GLU A 101       8.769  -7.291  -4.589  1.00  0.70           O  
ATOM   1561  H   GLU A 101       9.342  -3.047  -2.075  1.00  0.70           H  
ATOM   1562  HA  GLU A 101      10.893  -2.823  -4.455  1.00  0.70           H  
ATOM   1563 1HB  GLU A 101       7.967  -3.494  -4.045  1.00  0.70           H  
ATOM   1564 2HB  GLU A 101       8.757  -3.551  -5.617  1.00  0.70           H  
ATOM   1565 1HG  GLU A 101      10.354  -5.222  -4.770  1.00  0.70           H  
ATOM   1566 2HG  GLU A 101       9.597  -5.149  -3.180  1.00  0.70           H  
ATOM   1567  N   ALA A 102       8.641  -0.447  -4.046  1.00  0.70           N  
ATOM   1568  CA  ALA A 102       8.231   0.843  -4.584  1.00  0.70           C  
ATOM   1569  C   ALA A 102       9.450   1.753  -4.708  1.00  0.70           C  
ATOM   1570  O   ALA A 102       9.622   2.443  -5.720  1.00  0.70           O  
ATOM   1571  CB  ALA A 102       7.158   1.473  -3.701  1.00  0.70           C  
ATOM   1572  H   ALA A 102       8.267  -0.768  -3.161  1.00  0.70           H  
ATOM   1573  HA  ALA A 102       7.824   0.683  -5.584  1.00  0.70           H  
ATOM   1574 1HB  ALA A 102       6.847   2.420  -4.126  1.00  0.70           H  
ATOM   1575 2HB  ALA A 102       6.300   0.806  -3.640  1.00  0.70           H  
ATOM   1576 3HB  ALA A 102       7.558   1.638  -2.701  1.00  0.70           H  
ATOM   1577  N   LEU A 103      10.325   1.722  -3.694  1.00  0.69           N  
ATOM   1578  CA  LEU A 103      11.549   2.510  -3.789  1.00  0.69           C  
ATOM   1579  C   LEU A 103      12.536   1.959  -4.787  1.00  0.69           C  
ATOM   1580  O   LEU A 103      13.130   2.717  -5.543  1.00  0.69           O  
ATOM   1581  CB  LEU A 103      12.257   2.674  -2.451  1.00  0.69           C  
ATOM   1582  CG  LEU A 103      11.646   3.599  -1.506  1.00  0.69           C  
ATOM   1583  CD1 LEU A 103      12.366   3.488  -0.254  1.00  0.69           C  
ATOM   1584  CD2 LEU A 103      11.773   5.023  -2.049  1.00  0.69           C  
ATOM   1585  H   LEU A 103      10.121   1.140  -2.875  1.00  0.69           H  
ATOM   1586  HA  LEU A 103      11.273   3.507  -4.120  1.00  0.69           H  
ATOM   1587 1HB  LEU A 103      12.303   1.692  -1.969  1.00  0.69           H  
ATOM   1588 2HB  LEU A 103      13.269   3.007  -2.634  1.00  0.69           H  
ATOM   1589  HG  LEU A 103      10.601   3.342  -1.357  1.00  0.69           H  
ATOM   1590 1HD1 LEU A 103      11.961   4.155   0.468  1.00  0.69           H  
ATOM   1591 2HD1 LEU A 103      12.270   2.468   0.093  1.00  0.69           H  
ATOM   1592 3HD1 LEU A 103      13.410   3.730  -0.415  1.00  0.69           H  
ATOM   1593 1HD2 LEU A 103      11.334   5.728  -1.358  1.00  0.69           H  
ATOM   1594 2HD2 LEU A 103      12.816   5.267  -2.188  1.00  0.69           H  
ATOM   1595 3HD2 LEU A 103      11.266   5.089  -2.998  1.00  0.69           H  
ATOM   1596  N   ARG A 104      12.679   0.645  -4.864  1.00  0.69           N  
ATOM   1597  CA  ARG A 104      13.665   0.124  -5.793  1.00  0.69           C  
ATOM   1598  C   ARG A 104      13.319   0.533  -7.228  1.00  0.69           C  
ATOM   1599  O   ARG A 104      14.208   0.871  -8.014  1.00  0.69           O  
ATOM   1600  CB  ARG A 104      13.747  -1.388  -5.715  1.00  0.69           C  
ATOM   1601  CG  ARG A 104      14.372  -1.999  -4.457  1.00  0.69           C  
ATOM   1602  CD  ARG A 104      14.314  -3.489  -4.548  1.00  0.69           C  
ATOM   1603  NE  ARG A 104      14.821  -4.169  -3.380  1.00  0.69           N  
ATOM   1604  CZ  ARG A 104      14.907  -5.509  -3.263  1.00  0.69           C  
ATOM   1605  NH1 ARG A 104      14.539  -6.291  -4.253  1.00  0.69           N  
ATOM   1606  NH2 ARG A 104      15.363  -6.035  -2.152  1.00  0.69           N  
ATOM   1607  H   ARG A 104      12.156   0.025  -4.243  1.00  0.69           H  
ATOM   1608  HA  ARG A 104      14.637   0.544  -5.535  1.00  0.69           H  
ATOM   1609 1HB  ARG A 104      12.742  -1.791  -5.794  1.00  0.69           H  
ATOM   1610 2HB  ARG A 104      14.312  -1.758  -6.569  1.00  0.69           H  
ATOM   1611 1HG  ARG A 104      15.421  -1.706  -4.380  1.00  0.69           H  
ATOM   1612 2HG  ARG A 104      13.837  -1.666  -3.578  1.00  0.69           H  
ATOM   1613 1HD  ARG A 104      13.276  -3.797  -4.687  1.00  0.69           H  
ATOM   1614 2HD  ARG A 104      14.905  -3.818  -5.400  1.00  0.69           H  
ATOM   1615  HE  ARG A 104      15.111  -3.622  -2.565  1.00  0.69           H  
ATOM   1616 1HH1 ARG A 104      14.195  -5.887  -5.108  1.00  0.69           H  
ATOM   1617 2HH1 ARG A 104      14.615  -7.289  -4.153  1.00  0.69           H  
ATOM   1618 1HH2 ARG A 104      15.635  -5.408  -1.383  1.00  0.69           H  
ATOM   1619 2HH2 ARG A 104      15.436  -7.030  -2.055  1.00  0.69           H  
ATOM   1620  N   GLU A 105      12.024   0.549  -7.573  1.00  0.68           N  
ATOM   1621  CA  GLU A 105      11.637   0.975  -8.914  1.00  0.68           C  
ATOM   1622  C   GLU A 105      11.793   2.493  -9.088  1.00  0.68           C  
ATOM   1623  O   GLU A 105      12.329   2.969 -10.094  1.00  0.68           O  
ATOM   1624  CB  GLU A 105      10.186   0.566  -9.224  1.00  0.68           C  
ATOM   1625  CG  GLU A 105       9.956  -0.944  -9.391  1.00  0.68           C  
ATOM   1626  CD  GLU A 105       8.521  -1.303  -9.784  1.00  0.68           C  
ATOM   1627  OE1 GLU A 105       7.694  -0.421  -9.842  1.00  0.68           O  
ATOM   1628  OE2 GLU A 105       8.269  -2.461 -10.041  1.00  0.68           O  
ATOM   1629  H   GLU A 105      11.314   0.244  -6.903  1.00  0.68           H  
ATOM   1630  HA  GLU A 105      12.295   0.484  -9.631  1.00  0.68           H  
ATOM   1631 1HB  GLU A 105       9.543   0.906  -8.406  1.00  0.68           H  
ATOM   1632 2HB  GLU A 105       9.852   1.066 -10.132  1.00  0.68           H  
ATOM   1633 1HG  GLU A 105      10.637  -1.320 -10.154  1.00  0.68           H  
ATOM   1634 2HG  GLU A 105      10.203  -1.435  -8.449  1.00  0.68           H  
ATOM   1635  N   ALA A 106      11.375   3.263  -8.082  1.00  0.68           N  
ATOM   1636  CA  ALA A 106      11.451   4.720  -8.130  1.00  0.68           C  
ATOM   1637  C   ALA A 106      12.878   5.222  -8.288  1.00  0.68           C  
ATOM   1638  O   ALA A 106      13.129   6.231  -8.945  1.00  0.68           O  
ATOM   1639  CB  ALA A 106      10.864   5.299  -6.871  1.00  0.68           C  
ATOM   1640  H   ALA A 106      10.946   2.835  -7.259  1.00  0.68           H  
ATOM   1641  HA  ALA A 106      10.874   5.057  -8.991  1.00  0.68           H  
ATOM   1642 1HB  ALA A 106      10.882   6.360  -6.910  1.00  0.68           H  
ATOM   1643 2HB  ALA A 106       9.834   4.962  -6.762  1.00  0.68           H  
ATOM   1644 3HB  ALA A 106      11.447   4.959  -6.019  1.00  0.68           H  
ATOM   1645  N   LEU A 107      13.804   4.477  -7.698  1.00  0.69           N  
ATOM   1646  CA  LEU A 107      15.214   4.794  -7.655  1.00  0.69           C  
ATOM   1647  C   LEU A 107      16.023   4.001  -8.693  1.00  0.69           C  
ATOM   1648  O   LEU A 107      17.210   3.712  -8.484  1.00  0.69           O  
ATOM   1649  CB  LEU A 107      15.716   4.478  -6.257  1.00  0.69           C  
ATOM   1650  CG  LEU A 107      14.953   5.208  -5.086  1.00  0.69           C  
ATOM   1651  CD1 LEU A 107      15.488   4.710  -3.779  1.00  0.69           C  
ATOM   1652  CD2 LEU A 107      15.128   6.674  -5.189  1.00  0.69           C  
ATOM   1653  H   LEU A 107      13.500   3.656  -7.179  1.00  0.69           H  
ATOM   1654  HA  LEU A 107      15.339   5.855  -7.856  1.00  0.69           H  
ATOM   1655 1HB  LEU A 107      15.641   3.405  -6.094  1.00  0.69           H  
ATOM   1656 2HB  LEU A 107      16.751   4.781  -6.208  1.00  0.69           H  
ATOM   1657  HG  LEU A 107      13.895   4.976  -5.138  1.00  0.69           H  
ATOM   1658 1HD1 LEU A 107      14.975   5.194  -2.956  1.00  0.69           H  
ATOM   1659 2HD1 LEU A 107      15.339   3.633  -3.726  1.00  0.69           H  
ATOM   1660 3HD1 LEU A 107      16.520   4.929  -3.726  1.00  0.69           H  
ATOM   1661 1HD2 LEU A 107      14.600   7.173  -4.373  1.00  0.69           H  
ATOM   1662 2HD2 LEU A 107      16.173   6.871  -5.115  1.00  0.69           H  
ATOM   1663 3HD2 LEU A 107      14.741   7.031  -6.146  1.00  0.69           H  
ATOM   1664  N   GLU A 108      15.391   3.641  -9.815  1.00  0.70           N  
ATOM   1665  CA  GLU A 108      16.135   2.948 -10.860  1.00  0.70           C  
ATOM   1666  C   GLU A 108      17.421   3.715 -11.131  1.00  0.70           C  
ATOM   1667  O   GLU A 108      17.419   4.936 -11.295  1.00  0.70           O  
ATOM   1668  CB  GLU A 108      15.328   2.822 -12.161  1.00  0.70           C  
ATOM   1669  CG  GLU A 108      16.053   2.022 -13.271  1.00  0.70           C  
ATOM   1670  CD  GLU A 108      15.254   1.851 -14.556  1.00  0.70           C  
ATOM   1671  OE1 GLU A 108      14.181   2.393 -14.661  1.00  0.70           O  
ATOM   1672  OE2 GLU A 108      15.735   1.168 -15.431  1.00  0.70           O  
ATOM   1673  H   GLU A 108      14.391   3.817  -9.928  1.00  0.70           H  
ATOM   1674  HA  GLU A 108      16.391   1.948 -10.506  1.00  0.70           H  
ATOM   1675 1HB  GLU A 108      14.376   2.331 -11.951  1.00  0.70           H  
ATOM   1676 2HB  GLU A 108      15.105   3.816 -12.548  1.00  0.70           H  
ATOM   1677 1HG  GLU A 108      16.982   2.535 -13.516  1.00  0.70           H  
ATOM   1678 2HG  GLU A 108      16.310   1.040 -12.878  1.00  0.70           H  
ATOM   1679  N   GLY A 109      18.523   2.979 -11.164  1.00  0.70           N  
ATOM   1680  CA  GLY A 109      19.852   3.539 -11.345  1.00  0.70           C  
ATOM   1681  C   GLY A 109      20.764   2.933 -10.290  1.00  0.70           C  
ATOM   1682  O   GLY A 109      21.985   2.903 -10.444  1.00  0.70           O  
ATOM   1683  H   GLY A 109      18.441   1.980 -11.040  1.00  0.70           H  
ATOM   1684 1HA  GLY A 109      20.221   3.314 -12.344  1.00  0.70           H  
ATOM   1685 2HA  GLY A 109      19.814   4.620 -11.229  1.00  0.70           H  
ATOM   1686  N   ILE A 110      20.150   2.390  -9.244  1.00  0.70           N  
ATOM   1687  CA  ILE A 110      20.889   1.709  -8.182  1.00  0.70           C  
ATOM   1688  C   ILE A 110      21.445   0.370  -8.651  1.00  0.70           C  
ATOM   1689  O   ILE A 110      20.745  -0.397  -9.315  1.00  0.70           O  
ATOM   1690  CB  ILE A 110      20.034   1.524  -6.939  1.00  0.70           C  
ATOM   1691  CG1 ILE A 110      19.723   2.903  -6.421  1.00  0.70           C  
ATOM   1692  CG2 ILE A 110      20.765   0.694  -5.931  1.00  0.70           C  
ATOM   1693  CD1 ILE A 110      18.758   2.963  -5.341  1.00  0.70           C  
ATOM   1694  H   ILE A 110      19.138   2.522  -9.156  1.00  0.70           H  
ATOM   1695  HA  ILE A 110      21.727   2.333  -7.901  1.00  0.70           H  
ATOM   1696  HB  ILE A 110      19.091   1.045  -7.203  1.00  0.70           H  
ATOM   1697 1HG1 ILE A 110      20.644   3.377  -6.094  1.00  0.70           H  
ATOM   1698 2HG1 ILE A 110      19.321   3.464  -7.245  1.00  0.70           H  
ATOM   1699 1HG2 ILE A 110      20.181   0.579  -5.078  1.00  0.70           H  
ATOM   1700 2HG2 ILE A 110      20.975  -0.290  -6.338  1.00  0.70           H  
ATOM   1701 3HG2 ILE A 110      21.686   1.178  -5.663  1.00  0.70           H  
ATOM   1702 1HD1 ILE A 110      18.596   3.991  -5.083  1.00  0.70           H  
ATOM   1703 2HD1 ILE A 110      17.822   2.512  -5.661  1.00  0.70           H  
ATOM   1704 3HD1 ILE A 110      19.149   2.448  -4.509  1.00  0.70           H  
ATOM   1705  N   GLU A 111      22.723   0.123  -8.349  1.00  0.69           N  
ATOM   1706  CA  GLU A 111      23.412  -1.088  -8.776  1.00  0.69           C  
ATOM   1707  C   GLU A 111      23.472  -2.198  -7.721  1.00  0.69           C  
ATOM   1708  O   GLU A 111      23.567  -3.377  -8.071  1.00  0.69           O  
ATOM   1709  CB  GLU A 111      24.827  -0.732  -9.201  1.00  0.69           C  
ATOM   1710  CG  GLU A 111      24.921   0.192 -10.417  1.00  0.69           C  
ATOM   1711  CD  GLU A 111      26.350   0.515 -10.810  1.00  0.69           C  
ATOM   1712  OE1 GLU A 111      27.242   0.110 -10.110  1.00  0.69           O  
ATOM   1713  OE2 GLU A 111      26.543   1.160 -11.812  1.00  0.69           O  
ATOM   1714  H   GLU A 111      23.235   0.781  -7.764  1.00  0.69           H  
ATOM   1715  HA  GLU A 111      22.881  -1.483  -9.642  1.00  0.69           H  
ATOM   1716 1HB  GLU A 111      25.273  -0.201  -8.387  1.00  0.69           H  
ATOM   1717 2HB  GLU A 111      25.409  -1.633  -9.381  1.00  0.69           H  
ATOM   1718 1HG  GLU A 111      24.421  -0.284 -11.260  1.00  0.69           H  
ATOM   1719 2HG  GLU A 111      24.389   1.119 -10.192  1.00  0.69           H  
ATOM   1720  N   ALA A 112      23.410  -1.841  -6.440  1.00  0.67           N  
ATOM   1721  CA  ALA A 112      23.545  -2.849  -5.386  1.00  0.67           C  
ATOM   1722  C   ALA A 112      22.572  -2.628  -4.249  1.00  0.67           C  
ATOM   1723  O   ALA A 112      22.063  -1.524  -4.072  1.00  0.67           O  
ATOM   1724  CB  ALA A 112      24.942  -2.828  -4.842  1.00  0.67           C  
ATOM   1725  H   ALA A 112      23.357  -0.853  -6.197  1.00  0.67           H  
ATOM   1726  HA  ALA A 112      23.338  -3.828  -5.816  1.00  0.67           H  
ATOM   1727 1HB  ALA A 112      25.045  -3.590  -4.076  1.00  0.67           H  
ATOM   1728 2HB  ALA A 112      25.641  -3.028  -5.655  1.00  0.67           H  
ATOM   1729 3HB  ALA A 112      25.134  -1.866  -4.425  1.00  0.67           H  
ATOM   1730  N   GLU A 113      22.287  -3.705  -3.513  1.00  0.65           N  
ATOM   1731  CA  GLU A 113      21.353  -3.669  -2.389  1.00  0.65           C  
ATOM   1732  C   GLU A 113      21.925  -4.302  -1.108  1.00  0.65           C  
ATOM   1733  O   GLU A 113      22.566  -5.357  -1.154  1.00  0.65           O  
ATOM   1734  CB  GLU A 113      20.080  -4.438  -2.812  1.00  0.65           C  
ATOM   1735  CG  GLU A 113      19.321  -3.835  -4.016  1.00  0.65           C  
ATOM   1736  CD  GLU A 113      18.250  -4.746  -4.572  1.00  0.65           C  
ATOM   1737  OE1 GLU A 113      18.127  -5.855  -4.102  1.00  0.65           O  
ATOM   1738  OE2 GLU A 113      17.559  -4.330  -5.475  1.00  0.65           O  
ATOM   1739  H   GLU A 113      22.737  -4.581  -3.737  1.00  0.65           H  
ATOM   1740  HA  GLU A 113      21.102  -2.634  -2.182  1.00  0.65           H  
ATOM   1741 1HB  GLU A 113      20.344  -5.467  -3.059  1.00  0.65           H  
ATOM   1742 2HB  GLU A 113      19.389  -4.473  -1.968  1.00  0.65           H  
ATOM   1743 1HG  GLU A 113      18.850  -2.908  -3.695  1.00  0.65           H  
ATOM   1744 2HG  GLU A 113      20.018  -3.597  -4.809  1.00  0.65           H  
ATOM   1745  N   VAL A 114      21.629  -3.669   0.028  1.00  0.63           N  
ATOM   1746  CA  VAL A 114      21.958  -4.140   1.376  1.00  0.63           C  
ATOM   1747  C   VAL A 114      20.721  -4.149   2.265  1.00  0.63           C  
ATOM   1748  O   VAL A 114      20.000  -3.155   2.320  1.00  0.63           O  
ATOM   1749  CB  VAL A 114      22.989  -3.204   2.065  1.00  0.63           C  
ATOM   1750  CG1 VAL A 114      23.288  -3.661   3.511  1.00  0.63           C  
ATOM   1751  CG2 VAL A 114      24.241  -3.165   1.301  1.00  0.63           C  
ATOM   1752  H   VAL A 114      21.145  -2.780  -0.058  1.00  0.63           H  
ATOM   1753  HA  VAL A 114      22.360  -5.150   1.309  1.00  0.63           H  
ATOM   1754  HB  VAL A 114      22.569  -2.208   2.111  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 114      24.002  -2.977   3.973  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 114      22.372  -3.664   4.098  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 114      23.712  -4.665   3.496  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 114      24.909  -2.493   1.794  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 114      24.669  -4.160   1.277  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 114      24.051  -2.823   0.295  1.00  0.63           H  
ATOM   1761  N   THR A 115      20.485  -5.243   2.965  1.00  0.61           N  
ATOM   1762  CA  THR A 115      19.396  -5.266   3.930  1.00  0.61           C  
ATOM   1763  C   THR A 115      20.085  -5.443   5.262  1.00  0.61           C  
ATOM   1764  O   THR A 115      20.980  -6.280   5.372  1.00  0.61           O  
ATOM   1765  CB  THR A 115      18.379  -6.399   3.701  1.00  0.61           C  
ATOM   1766  OG1 THR A 115      17.799  -6.273   2.395  1.00  0.61           O  
ATOM   1767  CG2 THR A 115      17.246  -6.280   4.757  1.00  0.61           C  
ATOM   1768  H   THR A 115      21.084  -6.048   2.857  1.00  0.61           H  
ATOM   1769  HA  THR A 115      18.871  -4.313   3.934  1.00  0.61           H  
ATOM   1770  HB  THR A 115      18.871  -7.366   3.790  1.00  0.61           H  
ATOM   1771  HG1 THR A 115      17.363  -5.415   2.315  1.00  0.61           H  
ATOM   1772 1HG2 THR A 115      16.515  -7.069   4.595  1.00  0.61           H  
ATOM   1773 2HG2 THR A 115      17.658  -6.374   5.758  1.00  0.61           H  
ATOM   1774 3HG2 THR A 115      16.760  -5.306   4.656  1.00  0.61           H  
ATOM   1775  N   ALA A 116      19.706  -4.658   6.258  1.00  0.60           N  
ATOM   1776  CA  ALA A 116      20.383  -4.760   7.540  1.00  0.60           C  
ATOM   1777  C   ALA A 116      19.421  -4.746   8.719  1.00  0.60           C  
ATOM   1778  O   ALA A 116      18.432  -4.018   8.717  1.00  0.60           O  
ATOM   1779  CB  ALA A 116      21.366  -3.592   7.648  1.00  0.60           C  
ATOM   1780  H   ALA A 116      18.975  -3.967   6.095  1.00  0.60           H  
ATOM   1781  HA  ALA A 116      20.916  -5.708   7.573  1.00  0.60           H  
ATOM   1782 1HB  ALA A 116      21.906  -3.667   8.589  1.00  0.60           H  
ATOM   1783 2HB  ALA A 116      22.075  -3.639   6.820  1.00  0.60           H  
ATOM   1784 3HB  ALA A 116      20.832  -2.653   7.607  1.00  0.60           H  
ATOM   1785  N   THR A 117      19.730  -5.556   9.734  1.00  0.60           N  
ATOM   1786  CA  THR A 117      18.962  -5.628  10.970  1.00  0.60           C  
ATOM   1787  C   THR A 117      19.871  -5.437  12.200  1.00  0.60           C  
ATOM   1788  O   THR A 117      19.399  -5.148  13.314  1.00  0.60           O  
ATOM   1789  CB  THR A 117      18.221  -6.963  11.063  1.00  0.60           C  
ATOM   1790  OG1 THR A 117      19.169  -8.042  11.166  1.00  0.60           O  
ATOM   1791  CG2 THR A 117      17.382  -7.182   9.806  1.00  0.60           C  
ATOM   1792  H   THR A 117      20.532  -6.172   9.649  1.00  0.60           H  
ATOM   1793  HA  THR A 117      18.225  -4.831  10.961  1.00  0.60           H  
ATOM   1794  HB  THR A 117      17.570  -6.960  11.939  1.00  0.60           H  
ATOM   1795  HG1 THR A 117      19.931  -7.892  10.557  1.00  0.60           H  
ATOM   1796 1HG2 THR A 117      16.858  -8.132   9.883  1.00  0.60           H  
ATOM   1797 2HG2 THR A 117      16.659  -6.378   9.704  1.00  0.60           H  
ATOM   1798 3HG2 THR A 117      18.027  -7.201   8.931  1.00  0.60           H  
ATOM   1799  N   ASN A 118      21.192  -5.567  11.994  1.00  0.60           N  
ATOM   1800  CA  ASN A 118      22.127  -5.425  13.114  1.00  0.60           C  
ATOM   1801  C   ASN A 118      23.404  -4.684  12.715  1.00  0.60           C  
ATOM   1802  O   ASN A 118      23.604  -4.324  11.551  1.00  0.60           O  
ATOM   1803  CB  ASN A 118      22.496  -6.789  13.684  1.00  0.60           C  
ATOM   1804  CG  ASN A 118      23.250  -7.658  12.695  1.00  0.60           C  
ATOM   1805  OD1 ASN A 118      24.168  -7.176  12.007  1.00  0.60           O  
ATOM   1806  ND2 ASN A 118      22.892  -8.919  12.616  1.00  0.60           N  
ATOM   1807  H   ASN A 118      21.516  -5.870  11.074  1.00  0.60           H  
ATOM   1808  HA  ASN A 118      21.647  -4.836  13.897  1.00  0.60           H  
ATOM   1809 1HB  ASN A 118      23.099  -6.669  14.581  1.00  0.60           H  
ATOM   1810 2HB  ASN A 118      21.580  -7.312  13.977  1.00  0.60           H  
ATOM   1811 1HD2 ASN A 118      23.360  -9.531  11.972  1.00  0.60           H  
ATOM   1812 2HD2 ASN A 118      22.146  -9.268  13.184  1.00  0.60           H  
ATOM   1813  N   GLU A 119      24.295  -4.493  13.681  1.00  0.60           N  
ATOM   1814  CA  GLU A 119      25.481  -3.677  13.457  1.00  0.60           C  
ATOM   1815  C   GLU A 119      26.474  -4.231  12.440  1.00  0.60           C  
ATOM   1816  O   GLU A 119      27.114  -3.461  11.725  1.00  0.60           O  
ATOM   1817  CB  GLU A 119      26.174  -3.433  14.789  1.00  0.60           C  
ATOM   1818  CG  GLU A 119      25.335  -2.595  15.741  1.00  0.60           C  
ATOM   1819  CD  GLU A 119      25.008  -1.230  15.208  1.00  0.60           C  
ATOM   1820  OE1 GLU A 119      25.907  -0.498  14.862  1.00  0.60           O  
ATOM   1821  OE2 GLU A 119      23.833  -0.928  15.112  1.00  0.60           O  
ATOM   1822  H   GLU A 119      24.113  -4.855  14.606  1.00  0.60           H  
ATOM   1823  HA  GLU A 119      25.145  -2.712  13.084  1.00  0.60           H  
ATOM   1824 1HB  GLU A 119      26.393  -4.387  15.269  1.00  0.60           H  
ATOM   1825 2HB  GLU A 119      27.121  -2.920  14.622  1.00  0.60           H  
ATOM   1826 1HG  GLU A 119      24.403  -3.125  15.940  1.00  0.60           H  
ATOM   1827 2HG  GLU A 119      25.870  -2.494  16.684  1.00  0.60           H  
ATOM   1828  N   GLU A 120      26.635  -5.548  12.361  1.00  0.61           N  
ATOM   1829  CA  GLU A 120      27.582  -6.070  11.382  1.00  0.61           C  
ATOM   1830  C   GLU A 120      27.057  -5.813   9.969  1.00  0.61           C  
ATOM   1831  O   GLU A 120      27.790  -5.383   9.076  1.00  0.61           O  
ATOM   1832  CB  GLU A 120      27.812  -7.568  11.595  1.00  0.61           C  
ATOM   1833  CG  GLU A 120      28.559  -7.913  12.881  1.00  0.61           C  
ATOM   1834  CD  GLU A 120      28.735  -9.403  13.091  1.00  0.61           C  
ATOM   1835  OE1 GLU A 120      28.202 -10.166  12.319  1.00  0.61           O  
ATOM   1836  OE2 GLU A 120      29.405  -9.773  14.027  1.00  0.61           O  
ATOM   1837  H   GLU A 120      26.095  -6.167  12.948  1.00  0.61           H  
ATOM   1838  HA  GLU A 120      28.532  -5.547  11.497  1.00  0.61           H  
ATOM   1839 1HB  GLU A 120      26.849  -8.081  11.616  1.00  0.61           H  
ATOM   1840 2HB  GLU A 120      28.378  -7.971  10.755  1.00  0.61           H  
ATOM   1841 1HG  GLU A 120      29.541  -7.443  12.853  1.00  0.61           H  
ATOM   1842 2HG  GLU A 120      28.009  -7.493  13.723  1.00  0.61           H  
ATOM   1843  N   GLU A 121      25.753  -6.005   9.794  1.00  0.62           N  
ATOM   1844  CA  GLU A 121      25.078  -5.830   8.510  1.00  0.62           C  
ATOM   1845  C   GLU A 121      25.094  -4.384   8.030  1.00  0.62           C  
ATOM   1846  O   GLU A 121      25.106  -4.113   6.829  1.00  0.62           O  
ATOM   1847  CB  GLU A 121      23.663  -6.340   8.623  1.00  0.62           C  
ATOM   1848  CG  GLU A 121      23.573  -7.833   8.791  1.00  0.62           C  
ATOM   1849  CD  GLU A 121      22.218  -8.279   9.153  1.00  0.62           C  
ATOM   1850  OE1 GLU A 121      21.514  -7.512   9.793  1.00  0.62           O  
ATOM   1851  OE2 GLU A 121      21.860  -9.382   8.816  1.00  0.62           O  
ATOM   1852  H   GLU A 121      25.206  -6.330  10.593  1.00  0.62           H  
ATOM   1853  HA  GLU A 121      25.599  -6.435   7.769  1.00  0.62           H  
ATOM   1854 1HB  GLU A 121      23.159  -5.861   9.460  1.00  0.62           H  
ATOM   1855 2HB  GLU A 121      23.133  -6.084   7.717  1.00  0.62           H  
ATOM   1856 1HG  GLU A 121      23.862  -8.308   7.854  1.00  0.62           H  
ATOM   1857 2HG  GLU A 121      24.281  -8.148   9.557  1.00  0.62           H  
ATOM   1858  N   ARG A 122      25.136  -3.454   8.979  1.00  0.63           N  
ATOM   1859  CA  ARG A 122      25.161  -2.035   8.665  1.00  0.63           C  
ATOM   1860  C   ARG A 122      26.575  -1.538   8.372  1.00  0.63           C  
ATOM   1861  O   ARG A 122      26.741  -0.361   8.079  1.00  0.63           O  
ATOM   1862  CB  ARG A 122      24.674  -1.194   9.845  1.00  0.63           C  
ATOM   1863  CG  ARG A 122      23.226  -1.369  10.274  1.00  0.63           C  
ATOM   1864  CD  ARG A 122      22.954  -0.638  11.562  1.00  0.63           C  
ATOM   1865  NE  ARG A 122      22.789   0.793  11.365  1.00  0.63           N  
ATOM   1866  CZ  ARG A 122      22.809   1.734  12.342  1.00  0.63           C  
ATOM   1867  NH1 ARG A 122      23.031   1.435  13.606  1.00  0.63           N  
ATOM   1868  NH2 ARG A 122      22.595   2.979  12.024  1.00  0.63           N  
ATOM   1869  H   ARG A 122      25.083  -3.750   9.956  1.00  0.63           H  
ATOM   1870  HA  ARG A 122      24.528  -1.859   7.796  1.00  0.63           H  
ATOM   1871 1HB  ARG A 122      25.296  -1.418  10.716  1.00  0.63           H  
ATOM   1872 2HB  ARG A 122      24.811  -0.149   9.608  1.00  0.63           H  
ATOM   1873 1HG  ARG A 122      22.576  -0.942   9.509  1.00  0.63           H  
ATOM   1874 2HG  ARG A 122      22.982  -2.401  10.392  1.00  0.63           H  
ATOM   1875 1HD  ARG A 122      22.078  -1.033  12.047  1.00  0.63           H  
ATOM   1876 2HD  ARG A 122      23.807  -0.784  12.226  1.00  0.63           H  
ATOM   1877  HE  ARG A 122      22.595   1.107  10.425  1.00  0.63           H  
ATOM   1878 1HH1 ARG A 122      23.211   0.471  13.918  1.00  0.63           H  
ATOM   1879 2HH1 ARG A 122      23.034   2.169  14.297  1.00  0.63           H  
ATOM   1880 1HH2 ARG A 122      22.400   3.228  11.060  1.00  0.63           H  
ATOM   1881 2HH2 ARG A 122      22.608   3.701  12.738  1.00  0.63           H  
ATOM   1882  N   SER A 123      27.596  -2.394   8.469  1.00  0.64           N  
ATOM   1883  CA  SER A 123      28.979  -1.956   8.279  1.00  0.64           C  
ATOM   1884  C   SER A 123      29.367  -1.610   6.849  1.00  0.64           C  
ATOM   1885  O   SER A 123      28.752  -2.070   5.883  1.00  0.64           O  
ATOM   1886  CB  SER A 123      29.931  -3.042   8.738  1.00  0.64           C  
ATOM   1887  OG  SER A 123      29.849  -4.181   7.885  1.00  0.64           O  
ATOM   1888  H   SER A 123      27.432  -3.377   8.695  1.00  0.64           H  
ATOM   1889  HA  SER A 123      29.133  -1.068   8.895  1.00  0.64           H  
ATOM   1890 1HB  SER A 123      30.947  -2.658   8.737  1.00  0.64           H  
ATOM   1891 2HB  SER A 123      29.687  -3.336   9.762  1.00  0.64           H  
ATOM   1892  HG  SER A 123      29.082  -4.701   8.228  1.00  0.64           H  
ATOM   1893  N   GLU A 124      30.476  -0.871   6.728  1.00  0.66           N  
ATOM   1894  CA  GLU A 124      31.058  -0.518   5.438  1.00  0.66           C  
ATOM   1895  C   GLU A 124      31.396  -1.776   4.644  1.00  0.66           C  
ATOM   1896  O   GLU A 124      31.252  -1.809   3.420  1.00  0.66           O  
ATOM   1897  CB  GLU A 124      32.319   0.330   5.641  1.00  0.66           C  
ATOM   1898  CG  GLU A 124      32.942   0.858   4.355  1.00  0.66           C  
ATOM   1899  CD  GLU A 124      34.145   1.752   4.597  1.00  0.66           C  
ATOM   1900  OE1 GLU A 124      34.514   1.930   5.732  1.00  0.66           O  
ATOM   1901  OE2 GLU A 124      34.684   2.258   3.643  1.00  0.66           O  
ATOM   1902  H   GLU A 124      30.922  -0.527   7.568  1.00  0.66           H  
ATOM   1903  HA  GLU A 124      30.325   0.062   4.873  1.00  0.66           H  
ATOM   1904 1HB  GLU A 124      32.081   1.188   6.272  1.00  0.66           H  
ATOM   1905 2HB  GLU A 124      33.073  -0.260   6.159  1.00  0.66           H  
ATOM   1906 1HG  GLU A 124      33.248   0.010   3.739  1.00  0.66           H  
ATOM   1907 2HG  GLU A 124      32.184   1.417   3.804  1.00  0.66           H  
ATOM   1908  N   GLU A 125      31.879  -2.808   5.344  1.00  0.68           N  
ATOM   1909  CA  GLU A 125      32.220  -4.071   4.703  1.00  0.68           C  
ATOM   1910  C   GLU A 125      30.988  -4.692   4.058  1.00  0.68           C  
ATOM   1911  O   GLU A 125      31.048  -5.159   2.919  1.00  0.68           O  
ATOM   1912  CB  GLU A 125      32.843  -5.045   5.703  1.00  0.68           C  
ATOM   1913  CG  GLU A 125      33.232  -6.392   5.104  1.00  0.68           C  
ATOM   1914  CD  GLU A 125      33.918  -7.333   6.088  1.00  0.68           C  
ATOM   1915  OE1 GLU A 125      34.180  -6.936   7.193  1.00  0.68           O  
ATOM   1916  OE2 GLU A 125      34.149  -8.468   5.720  1.00  0.68           O  
ATOM   1917  H   GLU A 125      31.983  -2.713   6.342  1.00  0.68           H  
ATOM   1918  HA  GLU A 125      32.952  -3.871   3.920  1.00  0.68           H  
ATOM   1919 1HB  GLU A 125      33.735  -4.598   6.138  1.00  0.68           H  
ATOM   1920 2HB  GLU A 125      32.138  -5.229   6.515  1.00  0.68           H  
ATOM   1921 1HG  GLU A 125      32.327  -6.873   4.733  1.00  0.68           H  
ATOM   1922 2HG  GLU A 125      33.891  -6.222   4.253  1.00  0.68           H  
ATOM   1923  N   ALA A 126      29.851  -4.685   4.771  1.00  0.70           N  
ATOM   1924  CA  ALA A 126      28.625  -5.252   4.197  1.00  0.70           C  
ATOM   1925  C   ALA A 126      28.229  -4.511   2.925  1.00  0.70           C  
ATOM   1926  O   ALA A 126      27.826  -5.127   1.929  1.00  0.70           O  
ATOM   1927  CB  ALA A 126      27.492  -5.173   5.196  1.00  0.70           C  
ATOM   1928  H   ALA A 126      29.839  -4.306   5.725  1.00  0.70           H  
ATOM   1929  HA  ALA A 126      28.816  -6.293   3.944  1.00  0.70           H  
ATOM   1930 1HB  ALA A 126      26.588  -5.606   4.775  1.00  0.70           H  
ATOM   1931 2HB  ALA A 126      27.764  -5.713   6.102  1.00  0.70           H  
ATOM   1932 3HB  ALA A 126      27.303  -4.129   5.447  1.00  0.70           H  
ATOM   1933  N   VAL A 127      28.398  -3.188   2.952  1.00  0.72           N  
ATOM   1934  CA  VAL A 127      28.095  -2.343   1.810  1.00  0.72           C  
ATOM   1935  C   VAL A 127      29.035  -2.634   0.664  1.00  0.72           C  
ATOM   1936  O   VAL A 127      28.606  -2.755  -0.486  1.00  0.72           O  
ATOM   1937  CB  VAL A 127      28.179  -0.856   2.205  1.00  0.72           C  
ATOM   1938  CG1 VAL A 127      28.057   0.042   0.980  1.00  0.72           C  
ATOM   1939  CG2 VAL A 127      27.078  -0.555   3.175  1.00  0.72           C  
ATOM   1940  H   VAL A 127      28.720  -2.758   3.825  1.00  0.72           H  
ATOM   1941  HA  VAL A 127      27.087  -2.559   1.480  1.00  0.72           H  
ATOM   1942  HB  VAL A 127      29.141  -0.660   2.667  1.00  0.72           H  
ATOM   1943 1HG1 VAL A 127      28.122   1.086   1.288  1.00  0.72           H  
ATOM   1944 2HG1 VAL A 127      28.864  -0.181   0.279  1.00  0.72           H  
ATOM   1945 3HG1 VAL A 127      27.110  -0.132   0.506  1.00  0.72           H  
ATOM   1946 1HG2 VAL A 127      27.151   0.470   3.451  1.00  0.72           H  
ATOM   1947 2HG2 VAL A 127      26.115  -0.737   2.715  1.00  0.72           H  
ATOM   1948 3HG2 VAL A 127      27.183  -1.183   4.062  1.00  0.72           H  
ATOM   1949  N   SER A 128      30.318  -2.763   0.979  1.00  0.75           N  
ATOM   1950  CA  SER A 128      31.324  -3.014  -0.025  1.00  0.75           C  
ATOM   1951  C   SER A 128      31.108  -4.345  -0.704  1.00  0.75           C  
ATOM   1952  O   SER A 128      31.165  -4.444  -1.929  1.00  0.75           O  
ATOM   1953  CB  SER A 128      32.692  -3.006   0.631  1.00  0.75           C  
ATOM   1954  OG  SER A 128      32.976  -1.751   1.190  1.00  0.75           O  
ATOM   1955  H   SER A 128      30.608  -2.649   1.947  1.00  0.75           H  
ATOM   1956  HA  SER A 128      31.239  -2.255  -0.781  1.00  0.75           H  
ATOM   1957 1HB  SER A 128      32.728  -3.770   1.405  1.00  0.75           H  
ATOM   1958 2HB  SER A 128      33.447  -3.256  -0.111  1.00  0.75           H  
ATOM   1959  HG  SER A 128      32.320  -1.641   1.924  1.00  0.75           H  
ATOM   1960  N   LYS A 129      30.785  -5.372   0.064  1.00  0.82           N  
ATOM   1961  CA  LYS A 129      30.552  -6.649  -0.568  1.00  0.82           C  
ATOM   1962  C   LYS A 129      29.325  -6.570  -1.461  1.00  0.82           C  
ATOM   1963  O   LYS A 129      29.358  -7.018  -2.602  1.00  0.82           O  
ATOM   1964  CB  LYS A 129      30.418  -7.737   0.488  1.00  0.82           C  
ATOM   1965  CG  LYS A 129      31.738  -8.075   1.171  1.00  0.82           C  
ATOM   1966  CD  LYS A 129      31.579  -9.123   2.253  1.00  0.82           C  
ATOM   1967  CE  LYS A 129      32.933  -9.476   2.858  1.00  0.82           C  
ATOM   1968  NZ  LYS A 129      32.813 -10.423   3.998  1.00  0.82           N  
ATOM   1969  H   LYS A 129      30.738  -5.272   1.079  1.00  0.82           H  
ATOM   1970  HA  LYS A 129      31.409  -6.886  -1.198  1.00  0.82           H  
ATOM   1971 1HB  LYS A 129      29.717  -7.402   1.260  1.00  0.82           H  
ATOM   1972 2HB  LYS A 129      30.012  -8.643   0.038  1.00  0.82           H  
ATOM   1973 1HG  LYS A 129      32.450  -8.433   0.429  1.00  0.82           H  
ATOM   1974 2HG  LYS A 129      32.142  -7.167   1.626  1.00  0.82           H  
ATOM   1975 1HD  LYS A 129      30.932  -8.728   3.041  1.00  0.82           H  
ATOM   1976 2HD  LYS A 129      31.121 -10.020   1.840  1.00  0.82           H  
ATOM   1977 1HE  LYS A 129      33.553  -9.931   2.090  1.00  0.82           H  
ATOM   1978 2HE  LYS A 129      33.414  -8.570   3.201  1.00  0.82           H  
ATOM   1979 1HZ  LYS A 129      33.738 -10.623   4.367  1.00  0.82           H  
ATOM   1980 2HZ  LYS A 129      32.248 -10.000   4.727  1.00  0.82           H  
ATOM   1981 3HZ  LYS A 129      32.380 -11.278   3.691  1.00  0.82           H  
ATOM   1982  N   ALA A 130      28.256  -5.916  -0.997  1.00  0.96           N  
ATOM   1983  CA  ALA A 130      27.075  -5.800  -1.842  1.00  0.96           C  
ATOM   1984  C   ALA A 130      27.388  -5.038  -3.128  1.00  0.96           C  
ATOM   1985  O   ALA A 130      26.925  -5.395  -4.214  1.00  0.96           O  
ATOM   1986  CB  ALA A 130      25.985  -5.079  -1.081  1.00  0.96           C  
ATOM   1987  H   ALA A 130      28.238  -5.535  -0.049  1.00  0.96           H  
ATOM   1988  HA  ALA A 130      26.743  -6.801  -2.107  1.00  0.96           H  
ATOM   1989 1HB  ALA A 130      25.093  -5.005  -1.699  1.00  0.96           H  
ATOM   1990 2HB  ALA A 130      25.757  -5.637  -0.176  1.00  0.96           H  
ATOM   1991 3HB  ALA A 130      26.327  -4.079  -0.817  1.00  0.96           H  
ATOM   1992  N   ALA A 131      28.179  -3.980  -2.999  1.00  1.19           N  
ATOM   1993  CA  ALA A 131      28.560  -3.128  -4.107  1.00  1.19           C  
ATOM   1994  C   ALA A 131      29.391  -3.815  -5.172  1.00  1.19           C  
ATOM   1995  O   ALA A 131      29.198  -3.579  -6.367  1.00  1.19           O  
ATOM   1996  CB  ALA A 131      29.354  -1.967  -3.582  1.00  1.19           C  
ATOM   1997  H   ALA A 131      28.519  -3.730  -2.072  1.00  1.19           H  
ATOM   1998  HA  ALA A 131      27.657  -2.763  -4.570  1.00  1.19           H  
ATOM   1999 1HB  ALA A 131      29.608  -1.320  -4.393  1.00  1.19           H  
ATOM   2000 2HB  ALA A 131      28.767  -1.426  -2.845  1.00  1.19           H  
ATOM   2001 3HB  ALA A 131      30.257  -2.343  -3.121  1.00  1.19           H  
ATOM   2002  N   LEU A 132      30.309  -4.670  -4.737  1.00  1.55           N  
ATOM   2003  CA  LEU A 132      31.258  -5.287  -5.645  1.00  1.55           C  
ATOM   2004  C   LEU A 132      30.957  -6.727  -6.084  1.00  1.55           C  
ATOM   2005  O   LEU A 132      31.376  -7.129  -7.173  1.00  1.55           O  
ATOM   2006  CB  LEU A 132      32.628  -5.214  -4.978  1.00  1.55           C  
ATOM   2007  CG  LEU A 132      33.082  -3.758  -4.639  1.00  1.55           C  
ATOM   2008  CD1 LEU A 132      34.419  -3.806  -3.937  1.00  1.55           C  
ATOM   2009  CD2 LEU A 132      33.118  -2.922  -5.918  1.00  1.55           C  
ATOM   2010  H   LEU A 132      30.403  -4.830  -3.733  1.00  1.55           H  
ATOM   2011  HA  LEU A 132      31.289  -4.675  -6.543  1.00  1.55           H  
ATOM   2012 1HB  LEU A 132      32.585  -5.776  -4.044  1.00  1.55           H  
ATOM   2013 2HB  LEU A 132      33.368  -5.669  -5.632  1.00  1.55           H  
ATOM   2014  HG  LEU A 132      32.371  -3.306  -3.946  1.00  1.55           H  
ATOM   2015 1HD1 LEU A 132      34.734  -2.806  -3.680  1.00  1.55           H  
ATOM   2016 2HD1 LEU A 132      34.321  -4.398  -3.026  1.00  1.55           H  
ATOM   2017 3HD1 LEU A 132      35.157  -4.260  -4.588  1.00  1.55           H  
ATOM   2018 1HD2 LEU A 132      33.423  -1.912  -5.687  1.00  1.55           H  
ATOM   2019 2HD2 LEU A 132      33.823  -3.362  -6.617  1.00  1.55           H  
ATOM   2020 3HD2 LEU A 132      32.125  -2.904  -6.368  1.00  1.55           H  
ATOM   2021  N   ALA A 133      30.287  -7.522  -5.250  1.00  2.02           N  
ATOM   2022  CA  ALA A 133      30.050  -8.921  -5.593  1.00  2.02           C  
ATOM   2023  C   ALA A 133      28.835  -9.479  -4.860  1.00  2.02           C  
ATOM   2024  O   ALA A 133      28.967 -10.422  -4.077  1.00  2.02           O  
ATOM   2025  OXT ALA A 133      27.715  -9.206  -5.290  1.00  2.02           O  
ATOM   2026  CB  ALA A 133      31.283  -9.751  -5.267  1.00  2.02           C  
ATOM   2027  H   ALA A 133      29.947  -7.173  -4.355  1.00  2.02           H  
ATOM   2028  HA  ALA A 133      29.850  -8.978  -6.662  1.00  2.02           H  
ATOM   2029 1HB  ALA A 133      31.107 -10.787  -5.552  1.00  2.02           H  
ATOM   2030 2HB  ALA A 133      32.140  -9.364  -5.819  1.00  2.02           H  
ATOM   2031 3HB  ALA A 133      31.484  -9.697  -4.199  1.00  2.02           H  
TER    2032
ENDMDL

REMARK ID 640070 MODEL 4 1ahq-PN-1
PFRMAT TS
TARGET 1ahq-PN-1
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   MET A   1      -2.204   1.936  -0.818  1.00  1.17           N  
ATOM      2  CA  MET A   1      -0.794   1.567  -0.852  1.00  1.17           C  
ATOM      3  C   MET A   1       0.054   2.797  -0.586  1.00  1.17           C  
ATOM      4  O   MET A   1      -0.482   3.886  -0.376  1.00  1.17           O  
ATOM      5  CB  MET A   1      -0.444   0.955  -2.208  1.00  1.17           C  
ATOM      6  CG  MET A   1      -1.300  -0.248  -2.596  1.00  1.17           C  
ATOM      7  SD  MET A   1      -1.121  -1.660  -1.482  1.00  1.17           S  
ATOM      8  CE  MET A   1       0.496  -2.262  -1.917  1.00  1.17           C  
ATOM      9 1H   MET A   1      -2.763   1.122  -0.604  1.00  1.17           H  
ATOM     10 2H   MET A   1      -2.347   2.640  -0.108  1.00  1.17           H  
ATOM     11 3H   MET A   1      -2.475   2.305  -1.718  1.00  1.17           H  
ATOM     12  HA  MET A   1      -0.596   0.842  -0.062  1.00  1.17           H  
ATOM     13 1HB  MET A   1      -0.555   1.711  -2.983  1.00  1.17           H  
ATOM     14 2HB  MET A   1       0.599   0.638  -2.210  1.00  1.17           H  
ATOM     15 1HG  MET A   1      -2.349   0.047  -2.607  1.00  1.17           H  
ATOM     16 2HG  MET A   1      -1.030  -0.570  -3.601  1.00  1.17           H  
ATOM     17 1HE  MET A   1       0.711  -3.136  -1.322  1.00  1.17           H  
ATOM     18 2HE  MET A   1       0.515  -2.535  -2.971  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.244  -1.492  -1.725  1.00  1.17           H  
ATOM     20  N   VAL A   2       1.371   2.633  -0.601  1.00  0.97           N  
ATOM     21  CA  VAL A   2       2.269   3.758  -0.357  1.00  0.97           C  
ATOM     22  C   VAL A   2       3.288   3.870  -1.478  1.00  0.97           C  
ATOM     23  O   VAL A   2       3.535   2.906  -2.208  1.00  0.97           O  
ATOM     24  CB  VAL A   2       3.034   3.570   0.961  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       2.066   3.451   2.134  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       3.877   2.391   0.834  1.00  0.97           C  
ATOM     27  H   VAL A   2       1.768   1.723  -0.776  1.00  0.97           H  
ATOM     28  HA  VAL A   2       1.689   4.680  -0.314  1.00  0.97           H  
ATOM     29  HB  VAL A   2       3.662   4.440   1.141  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       2.608   3.330   3.056  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       1.460   4.347   2.191  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       1.421   2.591   1.994  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       4.438   2.242   1.745  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       3.239   1.537   0.648  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       4.570   2.526  -0.001  1.00  0.97           H  
ATOM     36  N   GLU A   3       3.900   5.038  -1.582  1.00  0.81           N  
ATOM     37  CA  GLU A   3       4.947   5.300  -2.566  1.00  0.81           C  
ATOM     38  C   GLU A   3       6.320   5.320  -1.910  1.00  0.81           C  
ATOM     39  O   GLU A   3       6.417   5.450  -0.696  1.00  0.81           O  
ATOM     40  CB  GLU A   3       4.683   6.628  -3.274  1.00  0.81           C  
ATOM     41  CG  GLU A   3       3.384   6.664  -4.082  1.00  0.81           C  
ATOM     42  CD  GLU A   3       3.156   7.983  -4.801  1.00  0.81           C  
ATOM     43  OE1 GLU A   3       3.980   8.859  -4.681  1.00  0.81           O  
ATOM     44  OE2 GLU A   3       2.155   8.105  -5.470  1.00  0.81           O  
ATOM     45  H   GLU A   3       3.611   5.777  -0.941  1.00  0.81           H  
ATOM     46  HA  GLU A   3       4.936   4.500  -3.307  1.00  0.81           H  
ATOM     47 1HB  GLU A   3       4.637   7.426  -2.533  1.00  0.81           H  
ATOM     48 2HB  GLU A   3       5.510   6.854  -3.948  1.00  0.81           H  
ATOM     49 1HG  GLU A   3       3.406   5.860  -4.816  1.00  0.81           H  
ATOM     50 2HG  GLU A   3       2.550   6.477  -3.405  1.00  0.81           H  
ATOM     51  N   VAL A   4       7.374   5.207  -2.704  1.00  0.70           N  
ATOM     52  CA  VAL A   4       8.730   5.293  -2.163  1.00  0.70           C  
ATOM     53  C   VAL A   4       9.360   6.629  -2.517  1.00  0.70           C  
ATOM     54  O   VAL A   4       9.414   6.998  -3.690  1.00  0.70           O  
ATOM     55  CB  VAL A   4       9.605   4.164  -2.725  1.00  0.70           C  
ATOM     56  CG1 VAL A   4      11.014   4.296  -2.189  1.00  0.70           C  
ATOM     57  CG2 VAL A   4       9.014   2.828  -2.336  1.00  0.70           C  
ATOM     58  H   VAL A   4       7.238   5.083  -3.698  1.00  0.70           H  
ATOM     59  HA  VAL A   4       8.690   5.207  -1.079  1.00  0.70           H  
ATOM     60  HB  VAL A   4       9.647   4.246  -3.811  1.00  0.70           H  
ATOM     61 1HG1 VAL A   4      11.639   3.505  -2.592  1.00  0.70           H  
ATOM     62 2HG1 VAL A   4      11.419   5.259  -2.487  1.00  0.70           H  
ATOM     63 3HG1 VAL A   4      10.994   4.228  -1.102  1.00  0.70           H  
ATOM     64 1HG2 VAL A   4       9.624   2.032  -2.744  1.00  0.70           H  
ATOM     65 2HG2 VAL A   4       8.990   2.754  -1.260  1.00  0.70           H  
ATOM     66 3HG2 VAL A   4       8.009   2.747  -2.730  1.00  0.70           H  
ATOM     67  N   SER A   5       9.814   7.367  -1.511  1.00  0.62           N  
ATOM     68  CA  SER A   5      10.415   8.662  -1.771  1.00  0.62           C  
ATOM     69  C   SER A   5      11.710   8.524  -2.569  1.00  0.62           C  
ATOM     70  O   SER A   5      12.504   7.619  -2.299  1.00  0.62           O  
ATOM     71  CB  SER A   5      10.732   9.388  -0.476  1.00  0.62           C  
ATOM     72  OG  SER A   5      11.453  10.582  -0.734  1.00  0.62           O  
ATOM     73  H   SER A   5       9.746   7.036  -0.546  1.00  0.62           H  
ATOM     74  HA  SER A   5       9.678   9.245  -2.307  1.00  0.62           H  
ATOM     75 1HB  SER A   5       9.805   9.618   0.049  1.00  0.62           H  
ATOM     76 2HB  SER A   5      11.320   8.738   0.174  1.00  0.62           H  
ATOM     77  HG  SER A   5      11.574  11.008   0.128  1.00  0.62           H  
ATOM     78  N   PRO A   6      12.001   9.441  -3.508  1.00  0.58           N  
ATOM     79  CA  PRO A   6      13.258   9.527  -4.215  1.00  0.58           C  
ATOM     80  C   PRO A   6      14.424   9.519  -3.238  1.00  0.58           C  
ATOM     81  O   PRO A   6      15.494   9.035  -3.580  1.00  0.58           O  
ATOM     82  CB  PRO A   6      13.140  10.868  -4.942  1.00  0.58           C  
ATOM     83  CG  PRO A   6      11.657  11.022  -5.187  1.00  0.58           C  
ATOM     84  CD  PRO A   6      10.994  10.435  -3.955  1.00  0.58           C  
ATOM     85  HA  PRO A   6      13.333   8.692  -4.926  1.00  0.58           H  
ATOM     86 1HB  PRO A   6      13.562  11.673  -4.317  1.00  0.58           H  
ATOM     87 2HB  PRO A   6      13.729  10.844  -5.871  1.00  0.58           H  
ATOM     88 1HG  PRO A   6      11.407  12.084  -5.336  1.00  0.58           H  
ATOM     89 2HG  PRO A   6      11.370  10.495  -6.109  1.00  0.58           H  
ATOM     90 1HD  PRO A   6      10.822  11.206  -3.191  1.00  0.58           H  
ATOM     91 2HD  PRO A   6      10.067   9.938  -4.286  1.00  0.58           H  
ATOM     92  N   GLU A   7      14.228  10.032  -2.011  1.00  0.57           N  
ATOM     93  CA  GLU A   7      15.309  10.057  -1.030  1.00  0.57           C  
ATOM     94  C   GLU A   7      15.752   8.642  -0.653  1.00  0.57           C  
ATOM     95  O   GLU A   7      16.920   8.401  -0.341  1.00  0.57           O  
ATOM     96  CB  GLU A   7      14.883  10.822   0.226  1.00  0.57           C  
ATOM     97  CG  GLU A   7      14.701  12.326   0.028  1.00  0.57           C  
ATOM     98  CD  GLU A   7      14.222  13.036   1.275  1.00  0.57           C  
ATOM     99  OE1 GLU A   7      13.837  12.365   2.206  1.00  0.57           O  
ATOM    100  OE2 GLU A   7      14.246  14.246   1.298  1.00  0.57           O  
ATOM    101  H   GLU A   7      13.312  10.389  -1.730  1.00  0.57           H  
ATOM    102  HA  GLU A   7      16.162  10.574  -1.476  1.00  0.57           H  
ATOM    103 1HB  GLU A   7      13.940  10.412   0.592  1.00  0.57           H  
ATOM    104 2HB  GLU A   7      15.626  10.671   1.010  1.00  0.57           H  
ATOM    105 1HG  GLU A   7      15.652  12.758  -0.284  1.00  0.57           H  
ATOM    106 2HG  GLU A   7      13.981  12.484  -0.776  1.00  0.57           H  
ATOM    107  N   CYS A   8      14.806   7.698  -0.637  1.00  0.56           N  
ATOM    108  CA  CYS A   8      15.118   6.323  -0.282  1.00  0.56           C  
ATOM    109  C   CYS A   8      15.967   5.730  -1.367  1.00  0.56           C  
ATOM    110  O   CYS A   8      16.927   4.987  -1.123  1.00  0.56           O  
ATOM    111  CB  CYS A   8      13.849   5.500  -0.173  1.00  0.56           C  
ATOM    112  SG  CYS A   8      12.820   5.925   1.167  1.00  0.56           S  
ATOM    113  H   CYS A   8      13.862   7.919  -0.942  1.00  0.56           H  
ATOM    114  HA  CYS A   8      15.669   6.303   0.644  1.00  0.56           H  
ATOM    115 1HB  CYS A   8      13.281   5.632  -1.074  1.00  0.56           H  
ATOM    116 2HB  CYS A   8      14.088   4.444  -0.103  1.00  0.56           H  
ATOM    117  HG  CYS A   8      11.760   5.226   0.772  1.00  0.56           H  
ATOM    118  N   VAL A   9      15.603   6.094  -2.585  1.00  0.56           N  
ATOM    119  CA  VAL A   9      16.282   5.589  -3.749  1.00  0.56           C  
ATOM    120  C   VAL A   9      17.681   6.173  -3.834  1.00  0.56           C  
ATOM    121  O   VAL A   9      18.651   5.438  -4.029  1.00  0.56           O  
ATOM    122  CB  VAL A   9      15.475   5.939  -4.994  1.00  0.56           C  
ATOM    123  CG1 VAL A   9      16.231   5.539  -6.213  1.00  0.56           C  
ATOM    124  CG2 VAL A   9      14.148   5.257  -4.900  1.00  0.56           C  
ATOM    125  H   VAL A   9      14.797   6.719  -2.683  1.00  0.56           H  
ATOM    126  HA  VAL A   9      16.354   4.504  -3.670  1.00  0.56           H  
ATOM    127  HB  VAL A   9      15.330   7.012  -5.046  1.00  0.56           H  
ATOM    128 1HG1 VAL A   9      15.654   5.801  -7.097  1.00  0.56           H  
ATOM    129 2HG1 VAL A   9      17.179   6.066  -6.225  1.00  0.56           H  
ATOM    130 3HG1 VAL A   9      16.406   4.460  -6.197  1.00  0.56           H  
ATOM    131 1HG2 VAL A   9      13.545   5.494  -5.776  1.00  0.56           H  
ATOM    132 2HG2 VAL A   9      14.330   4.192  -4.850  1.00  0.56           H  
ATOM    133 3HG2 VAL A   9      13.627   5.593  -3.997  1.00  0.56           H  
ATOM    134  N   GLU A  10      17.798   7.486  -3.655  1.00  0.56           N  
ATOM    135  CA  GLU A  10      19.093   8.140  -3.712  1.00  0.56           C  
ATOM    136  C   GLU A  10      20.022   7.640  -2.613  1.00  0.56           C  
ATOM    137  O   GLU A  10      21.206   7.405  -2.863  1.00  0.56           O  
ATOM    138  CB  GLU A  10      18.931   9.662  -3.631  1.00  0.56           C  
ATOM    139  CG  GLU A  10      18.317  10.303  -4.890  1.00  0.56           C  
ATOM    140  CD  GLU A  10      18.110  11.802  -4.769  1.00  0.56           C  
ATOM    141  OE1 GLU A  10      18.339  12.338  -3.709  1.00  0.56           O  
ATOM    142  OE2 GLU A  10      17.725  12.408  -5.744  1.00  0.56           O  
ATOM    143  H   GLU A  10      16.966   8.043  -3.492  1.00  0.56           H  
ATOM    144  HA  GLU A  10      19.547   7.901  -4.674  1.00  0.56           H  
ATOM    145 1HB  GLU A  10      18.286   9.908  -2.785  1.00  0.56           H  
ATOM    146 2HB  GLU A  10      19.900  10.124  -3.451  1.00  0.56           H  
ATOM    147 1HG  GLU A  10      18.978  10.109  -5.734  1.00  0.56           H  
ATOM    148 2HG  GLU A  10      17.364   9.824  -5.101  1.00  0.56           H  
ATOM    149  N   ALA A  11      19.494   7.431  -1.399  1.00  0.57           N  
ATOM    150  CA  ALA A  11      20.324   6.921  -0.316  1.00  0.57           C  
ATOM    151  C   ALA A  11      20.873   5.538  -0.663  1.00  0.57           C  
ATOM    152  O   ALA A  11      22.053   5.253  -0.432  1.00  0.57           O  
ATOM    153  CB  ALA A  11      19.523   6.863   0.964  1.00  0.57           C  
ATOM    154  H   ALA A  11      18.517   7.654  -1.209  1.00  0.57           H  
ATOM    155  HA  ALA A  11      21.168   7.596  -0.183  1.00  0.57           H  
ATOM    156 1HB  ALA A  11      20.153   6.496   1.761  1.00  0.57           H  
ATOM    157 2HB  ALA A  11      19.156   7.858   1.210  1.00  0.57           H  
ATOM    158 3HB  ALA A  11      18.674   6.188   0.829  1.00  0.57           H  
ATOM    159  N   PHE A  12      20.038   4.697  -1.275  1.00  0.58           N  
ATOM    160  CA  PHE A  12      20.483   3.372  -1.665  1.00  0.58           C  
ATOM    161  C   PHE A  12      21.478   3.452  -2.815  1.00  0.58           C  
ATOM    162  O   PHE A  12      22.480   2.734  -2.830  1.00  0.58           O  
ATOM    163  CB  PHE A  12      19.311   2.466  -1.971  1.00  0.58           C  
ATOM    164  CG  PHE A  12      19.743   1.060  -2.301  1.00  0.58           C  
ATOM    165  CD1 PHE A  12      20.410   0.308  -1.361  1.00  0.58           C  
ATOM    166  CD2 PHE A  12      19.451   0.483  -3.517  1.00  0.58           C  
ATOM    167  CE1 PHE A  12      20.808  -0.980  -1.621  1.00  0.58           C  
ATOM    168  CE2 PHE A  12      19.835  -0.812  -3.784  1.00  0.58           C  
ATOM    169  CZ  PHE A  12      20.522  -1.539  -2.835  1.00  0.58           C  
ATOM    170  H   PHE A  12      19.063   4.959  -1.437  1.00  0.58           H  
ATOM    171  HA  PHE A  12      20.998   2.930  -0.815  1.00  0.58           H  
ATOM    172 1HB  PHE A  12      18.648   2.437  -1.109  1.00  0.58           H  
ATOM    173 2HB  PHE A  12      18.745   2.871  -2.815  1.00  0.58           H  
ATOM    174  HD1 PHE A  12      20.635   0.760  -0.408  1.00  0.58           H  
ATOM    175  HD2 PHE A  12      18.909   1.061  -4.265  1.00  0.58           H  
ATOM    176  HE1 PHE A  12      21.347  -1.549  -0.865  1.00  0.58           H  
ATOM    177  HE2 PHE A  12      19.597  -1.264  -4.751  1.00  0.58           H  
ATOM    178  HZ  PHE A  12      20.833  -2.557  -3.054  1.00  0.58           H  
ATOM    179  N   ARG A  13      21.215   4.303  -3.803  1.00  0.60           N  
ATOM    180  CA  ARG A  13      22.151   4.426  -4.906  1.00  0.60           C  
ATOM    181  C   ARG A  13      23.503   4.909  -4.384  1.00  0.60           C  
ATOM    182  O   ARG A  13      24.541   4.433  -4.823  1.00  0.60           O  
ATOM    183  CB  ARG A  13      21.621   5.371  -5.966  1.00  0.60           C  
ATOM    184  CG  ARG A  13      20.451   4.814  -6.775  1.00  0.60           C  
ATOM    185  CD  ARG A  13      19.906   5.811  -7.725  1.00  0.60           C  
ATOM    186  NE  ARG A  13      18.785   5.270  -8.485  1.00  0.60           N  
ATOM    187  CZ  ARG A  13      17.980   5.990  -9.289  1.00  0.60           C  
ATOM    188  NH1 ARG A  13      18.178   7.281  -9.440  1.00  0.60           N  
ATOM    189  NH2 ARG A  13      16.985   5.396  -9.924  1.00  0.60           N  
ATOM    190  H   ARG A  13      20.367   4.867  -3.785  1.00  0.60           H  
ATOM    191  HA  ARG A  13      22.284   3.448  -5.360  1.00  0.60           H  
ATOM    192 1HB  ARG A  13      21.288   6.292  -5.491  1.00  0.60           H  
ATOM    193 2HB  ARG A  13      22.423   5.627  -6.663  1.00  0.60           H  
ATOM    194 1HG  ARG A  13      20.799   3.957  -7.349  1.00  0.60           H  
ATOM    195 2HG  ARG A  13      19.655   4.498  -6.104  1.00  0.60           H  
ATOM    196 1HD  ARG A  13      19.554   6.682  -7.169  1.00  0.60           H  
ATOM    197 2HD  ARG A  13      20.685   6.112  -8.425  1.00  0.60           H  
ATOM    198  HE  ARG A  13      18.590   4.281  -8.394  1.00  0.60           H  
ATOM    199 1HH1 ARG A  13      18.938   7.736  -8.953  1.00  0.60           H  
ATOM    200 2HH1 ARG A  13      17.572   7.818 -10.043  1.00  0.60           H  
ATOM    201 1HH2 ARG A  13      16.829   4.402  -9.802  1.00  0.60           H  
ATOM    202 2HH2 ARG A  13      16.378   5.931 -10.526  1.00  0.60           H  
ATOM    203  N   ASP A  14      23.505   5.800  -3.391  1.00  0.62           N  
ATOM    204  CA  ASP A  14      24.759   6.276  -2.816  1.00  0.62           C  
ATOM    205  C   ASP A  14      25.510   5.083  -2.200  1.00  0.62           C  
ATOM    206  O   ASP A  14      26.714   4.895  -2.445  1.00  0.62           O  
ATOM    207  CB  ASP A  14      24.455   7.394  -1.796  1.00  0.62           C  
ATOM    208  CG  ASP A  14      25.662   8.119  -1.203  1.00  0.62           C  
ATOM    209  OD1 ASP A  14      26.430   8.701  -1.943  1.00  0.62           O  
ATOM    210  OD2 ASP A  14      25.780   8.125  -0.004  1.00  0.62           O  
ATOM    211  H   ASP A  14      22.625   6.189  -3.054  1.00  0.62           H  
ATOM    212  HA  ASP A  14      25.370   6.695  -3.615  1.00  0.62           H  
ATOM    213 1HB  ASP A  14      23.806   8.132  -2.269  1.00  0.62           H  
ATOM    214 2HB  ASP A  14      23.884   6.965  -0.972  1.00  0.62           H  
ATOM    215  N   MET A  15      24.784   4.212  -1.483  1.00  0.64           N  
ATOM    216  CA  MET A  15      25.400   3.005  -0.929  1.00  0.64           C  
ATOM    217  C   MET A  15      26.016   2.120  -2.015  1.00  0.64           C  
ATOM    218  O   MET A  15      27.139   1.632  -1.870  1.00  0.64           O  
ATOM    219  CB  MET A  15      24.365   2.164  -0.188  1.00  0.64           C  
ATOM    220  CG  MET A  15      23.869   2.665   1.078  1.00  0.64           C  
ATOM    221  SD  MET A  15      22.498   1.707   1.595  1.00  0.64           S  
ATOM    222  CE  MET A  15      23.204   0.097   1.676  1.00  0.64           C  
ATOM    223  H   MET A  15      23.797   4.413  -1.297  1.00  0.64           H  
ATOM    224  HA  MET A  15      26.190   3.300  -0.238  1.00  0.64           H  
ATOM    225 1HB  MET A  15      23.514   1.992  -0.818  1.00  0.64           H  
ATOM    226 2HB  MET A  15      24.793   1.194   0.020  1.00  0.64           H  
ATOM    227 1HG  MET A  15      24.642   2.576   1.825  1.00  0.64           H  
ATOM    228 2HG  MET A  15      23.568   3.709   0.992  1.00  0.64           H  
ATOM    229 1HE  MET A  15      22.470  -0.627   2.018  1.00  0.64           H  
ATOM    230 2HE  MET A  15      23.557  -0.185   0.686  1.00  0.64           H  
ATOM    231 3HE  MET A  15      24.029   0.116   2.341  1.00  0.64           H  
ATOM    232  N   LYS A  16      25.288   1.921  -3.114  1.00  0.66           N  
ATOM    233  CA  LYS A  16      25.770   1.053  -4.185  1.00  0.66           C  
ATOM    234  C   LYS A  16      26.902   1.638  -5.042  1.00  0.66           C  
ATOM    235  O   LYS A  16      27.806   0.909  -5.459  1.00  0.66           O  
ATOM    236  CB  LYS A  16      24.645   0.713  -5.164  1.00  0.66           C  
ATOM    237  CG  LYS A  16      23.518  -0.190  -4.686  1.00  0.66           C  
ATOM    238  CD  LYS A  16      22.703  -0.644  -5.915  1.00  0.66           C  
ATOM    239  CE  LYS A  16      21.970   0.532  -6.580  1.00  0.66           C  
ATOM    240  NZ  LYS A  16      21.193   0.112  -7.814  1.00  0.66           N  
ATOM    241  H   LYS A  16      24.364   2.354  -3.182  1.00  0.66           H  
ATOM    242  HA  LYS A  16      26.137   0.134  -3.730  1.00  0.66           H  
ATOM    243 1HB  LYS A  16      24.178   1.649  -5.480  1.00  0.66           H  
ATOM    244 2HB  LYS A  16      25.076   0.261  -6.055  1.00  0.66           H  
ATOM    245 1HG  LYS A  16      23.921  -1.058  -4.166  1.00  0.66           H  
ATOM    246 2HG  LYS A  16      22.872   0.365  -3.999  1.00  0.66           H  
ATOM    247 1HD  LYS A  16      23.370  -1.102  -6.645  1.00  0.66           H  
ATOM    248 2HD  LYS A  16      21.977  -1.388  -5.608  1.00  0.66           H  
ATOM    249 1HE  LYS A  16      21.281   0.972  -5.864  1.00  0.66           H  
ATOM    250 2HE  LYS A  16      22.706   1.284  -6.865  1.00  0.66           H  
ATOM    251 1HZ  LYS A  16      20.741   0.911  -8.216  1.00  0.66           H  
ATOM    252 2HZ  LYS A  16      21.822  -0.284  -8.495  1.00  0.66           H  
ATOM    253 3HZ  LYS A  16      20.462  -0.583  -7.596  1.00  0.66           H  
ATOM    254  N   GLU A  17      26.821   2.935  -5.344  1.00  0.67           N  
ATOM    255  CA  GLU A  17      27.751   3.585  -6.265  1.00  0.67           C  
ATOM    256  C   GLU A  17      28.969   4.233  -5.609  1.00  0.67           C  
ATOM    257  O   GLU A  17      30.057   4.216  -6.187  1.00  0.67           O  
ATOM    258  CB  GLU A  17      26.993   4.653  -7.064  1.00  0.67           C  
ATOM    259  CG  GLU A  17      25.871   4.091  -7.959  1.00  0.67           C  
ATOM    260  CD  GLU A  17      25.083   5.159  -8.704  1.00  0.67           C  
ATOM    261  OE1 GLU A  17      25.352   6.322  -8.514  1.00  0.67           O  
ATOM    262  OE2 GLU A  17      24.199   4.800  -9.452  1.00  0.67           O  
ATOM    263  H   GLU A  17      26.057   3.479  -4.961  1.00  0.67           H  
ATOM    264  HA  GLU A  17      28.113   2.827  -6.959  1.00  0.67           H  
ATOM    265 1HB  GLU A  17      26.546   5.370  -6.372  1.00  0.67           H  
ATOM    266 2HB  GLU A  17      27.692   5.200  -7.695  1.00  0.67           H  
ATOM    267 1HG  GLU A  17      26.310   3.406  -8.683  1.00  0.67           H  
ATOM    268 2HG  GLU A  17      25.185   3.518  -7.330  1.00  0.67           H  
ATOM    269  N   ASN A  18      28.798   4.816  -4.420  1.00  0.66           N  
ATOM    270  CA  ASN A  18      29.891   5.516  -3.752  1.00  0.66           C  
ATOM    271  C   ASN A  18      30.437   4.703  -2.584  1.00  0.66           C  
ATOM    272  O   ASN A  18      31.637   4.729  -2.305  1.00  0.66           O  
ATOM    273  CB  ASN A  18      29.430   6.892  -3.299  1.00  0.66           C  
ATOM    274  CG  ASN A  18      29.092   7.794  -4.480  1.00  0.66           C  
ATOM    275  OD1 ASN A  18      29.793   7.782  -5.503  1.00  0.66           O  
ATOM    276  ND2 ASN A  18      28.035   8.564  -4.363  1.00  0.66           N  
ATOM    277  H   ASN A  18      27.892   4.800  -3.959  1.00  0.66           H  
ATOM    278  HA  ASN A  18      30.707   5.645  -4.463  1.00  0.66           H  
ATOM    279 1HB  ASN A  18      28.541   6.795  -2.667  1.00  0.66           H  
ATOM    280 2HB  ASN A  18      30.208   7.362  -2.700  1.00  0.66           H  
ATOM    281 1HD2 ASN A  18      27.772   9.169  -5.112  1.00  0.66           H  
ATOM    282 2HD2 ASN A  18      27.474   8.558  -3.507  1.00  0.66           H  
ATOM    283  N   GLY A  19      29.554   3.976  -1.899  1.00  0.64           N  
ATOM    284  CA  GLY A  19      29.953   3.178  -0.740  1.00  0.64           C  
ATOM    285  C   GLY A  19      30.068   4.012   0.532  1.00  0.64           C  
ATOM    286  O   GLY A  19      30.674   3.593   1.516  1.00  0.64           O  
ATOM    287  H   GLY A  19      28.570   4.002  -2.169  1.00  0.64           H  
ATOM    288 1HA  GLY A  19      29.219   2.385  -0.586  1.00  0.64           H  
ATOM    289 2HA  GLY A  19      30.904   2.691  -0.945  1.00  0.64           H  
ATOM    290  N   ALA A  20      29.483   5.208   0.502  1.00  0.62           N  
ATOM    291  CA  ALA A  20      29.506   6.144   1.622  1.00  0.62           C  
ATOM    292  C   ALA A  20      28.868   5.555   2.877  1.00  0.62           C  
ATOM    293  O   ALA A  20      29.257   5.899   3.993  1.00  0.62           O  
ATOM    294  CB  ALA A  20      28.778   7.413   1.236  1.00  0.62           C  
ATOM    295  H   ALA A  20      29.007   5.479  -0.345  1.00  0.62           H  
ATOM    296  HA  ALA A  20      30.545   6.378   1.849  1.00  0.62           H  
ATOM    297 1HB  ALA A  20      28.812   8.123   2.060  1.00  0.62           H  
ATOM    298 2HB  ALA A  20      29.244   7.854   0.355  1.00  0.62           H  
ATOM    299 3HB  ALA A  20      27.747   7.174   1.009  1.00  0.62           H  
ATOM    300  N   TYR A  21      27.863   4.706   2.684  1.00  0.59           N  
ATOM    301  CA  TYR A  21      27.134   4.074   3.773  1.00  0.59           C  
ATOM    302  C   TYR A  21      27.060   2.572   3.547  1.00  0.59           C  
ATOM    303  O   TYR A  21      27.101   2.106   2.409  1.00  0.59           O  
ATOM    304  CB  TYR A  21      25.724   4.669   3.897  1.00  0.59           C  
ATOM    305  CG  TYR A  21      25.720   6.153   4.162  1.00  0.59           C  
ATOM    306  CD1 TYR A  21      25.646   7.028   3.101  1.00  0.59           C  
ATOM    307  CD2 TYR A  21      25.823   6.641   5.444  1.00  0.59           C  
ATOM    308  CE1 TYR A  21      25.673   8.384   3.318  1.00  0.59           C  
ATOM    309  CE2 TYR A  21      25.852   7.998   5.670  1.00  0.59           C  
ATOM    310  CZ  TYR A  21      25.776   8.871   4.608  1.00  0.59           C  
ATOM    311  OH  TYR A  21      25.813  10.231   4.819  1.00  0.59           O  
ATOM    312  H   TYR A  21      27.611   4.482   1.736  1.00  0.59           H  
ATOM    313  HA  TYR A  21      27.674   4.235   4.700  1.00  0.59           H  
ATOM    314 1HB  TYR A  21      25.182   4.504   2.976  1.00  0.59           H  
ATOM    315 2HB  TYR A  21      25.171   4.170   4.694  1.00  0.59           H  
ATOM    316  HD1 TYR A  21      25.571   6.646   2.078  1.00  0.59           H  
ATOM    317  HD2 TYR A  21      25.882   5.960   6.273  1.00  0.59           H  
ATOM    318  HE1 TYR A  21      25.617   9.067   2.467  1.00  0.59           H  
ATOM    319  HE2 TYR A  21      25.934   8.377   6.688  1.00  0.59           H  
ATOM    320  HH  TYR A  21      25.667  10.684   3.982  1.00  0.59           H  
ATOM    321  N   ARG A  22      26.945   1.822   4.634  1.00  0.56           N  
ATOM    322  CA  ARG A  22      26.779   0.377   4.558  1.00  0.56           C  
ATOM    323  C   ARG A  22      25.323  -0.026   4.687  1.00  0.56           C  
ATOM    324  O   ARG A  22      24.933  -1.124   4.283  1.00  0.56           O  
ATOM    325  CB  ARG A  22      27.619  -0.318   5.601  1.00  0.56           C  
ATOM    326  CG  ARG A  22      29.087  -0.210   5.361  1.00  0.56           C  
ATOM    327  CD  ARG A  22      29.880  -0.837   6.437  1.00  0.56           C  
ATOM    328  NE  ARG A  22      29.703  -2.282   6.560  1.00  0.56           N  
ATOM    329  CZ  ARG A  22      30.355  -3.210   5.831  1.00  0.56           C  
ATOM    330  NH1 ARG A  22      31.216  -2.870   4.890  1.00  0.56           N  
ATOM    331  NH2 ARG A  22      30.123  -4.471   6.080  1.00  0.56           N  
ATOM    332  H   ARG A  22      26.928   2.284   5.540  1.00  0.56           H  
ATOM    333  HA  ARG A  22      27.132   0.045   3.584  1.00  0.56           H  
ATOM    334 1HB  ARG A  22      27.399   0.084   6.594  1.00  0.56           H  
ATOM    335 2HB  ARG A  22      27.380  -1.366   5.595  1.00  0.56           H  
ATOM    336 1HG  ARG A  22      29.338  -0.695   4.417  1.00  0.56           H  
ATOM    337 2HG  ARG A  22      29.358   0.847   5.313  1.00  0.56           H  
ATOM    338 1HD  ARG A  22      30.928  -0.647   6.257  1.00  0.56           H  
ATOM    339 2HD  ARG A  22      29.577  -0.387   7.365  1.00  0.56           H  
ATOM    340  HE  ARG A  22      29.076  -2.647   7.301  1.00  0.56           H  
ATOM    341 1HH1 ARG A  22      31.399  -1.904   4.692  1.00  0.56           H  
ATOM    342 2HH1 ARG A  22      31.703  -3.609   4.354  1.00  0.56           H  
ATOM    343 1HH2 ARG A  22      29.455  -4.716   6.801  1.00  0.56           H  
ATOM    344 2HH2 ARG A  22      30.605  -5.187   5.548  1.00  0.56           H  
ATOM    345  N   ALA A  23      24.498   0.866   5.235  1.00  0.55           N  
ATOM    346  CA  ALA A  23      23.069   0.561   5.363  1.00  0.55           C  
ATOM    347  C   ALA A  23      22.197   1.779   5.399  1.00  0.55           C  
ATOM    348  O   ALA A  23      22.617   2.889   5.756  1.00  0.55           O  
ATOM    349  CB  ALA A  23      22.717  -0.235   6.616  1.00  0.55           C  
ATOM    350  H   ALA A  23      24.880   1.744   5.588  1.00  0.55           H  
ATOM    351  HA  ALA A  23      22.786  -0.019   4.493  1.00  0.55           H  
ATOM    352 1HB  ALA A  23      21.644  -0.437   6.613  1.00  0.55           H  
ATOM    353 2HB  ALA A  23      23.192  -1.111   6.646  1.00  0.55           H  
ATOM    354 3HB  ALA A  23      22.953   0.300   7.487  1.00  0.55           H  
ATOM    355  N   VAL A  24      20.939   1.520   5.097  1.00  0.54           N  
ATOM    356  CA  VAL A  24      19.886   2.494   5.290  1.00  0.54           C  
ATOM    357  C   VAL A  24      18.615   1.807   5.767  1.00  0.54           C  
ATOM    358  O   VAL A  24      18.252   0.728   5.290  1.00  0.54           O  
ATOM    359  CB  VAL A  24      19.646   3.330   4.013  1.00  0.54           C  
ATOM    360  CG1 VAL A  24      19.319   2.548   2.948  1.00  0.54           C  
ATOM    361  CG2 VAL A  24      18.484   4.268   4.226  1.00  0.54           C  
ATOM    362  H   VAL A  24      20.719   0.576   4.771  1.00  0.54           H  
ATOM    363  HA  VAL A  24      20.205   3.182   6.068  1.00  0.54           H  
ATOM    364  HB  VAL A  24      20.556   3.874   3.778  1.00  0.54           H  
ATOM    365 1HG1 VAL A  24      19.161   3.161   2.059  1.00  0.54           H  
ATOM    366 2HG1 VAL A  24      20.102   1.895   2.798  1.00  0.54           H  
ATOM    367 3HG1 VAL A  24      18.420   2.016   3.204  1.00  0.54           H  
ATOM    368 1HG2 VAL A  24      18.333   4.868   3.332  1.00  0.54           H  
ATOM    369 2HG2 VAL A  24      17.579   3.706   4.432  1.00  0.54           H  
ATOM    370 3HG2 VAL A  24      18.699   4.900   5.061  1.00  0.54           H  
ATOM    371  N   THR A  25      17.944   2.446   6.721  1.00  0.54           N  
ATOM    372  CA  THR A  25      16.675   1.957   7.240  1.00  0.54           C  
ATOM    373  C   THR A  25      15.588   2.927   6.825  1.00  0.54           C  
ATOM    374  O   THR A  25      15.755   4.149   6.965  1.00  0.54           O  
ATOM    375  CB  THR A  25      16.696   1.785   8.769  1.00  0.54           C  
ATOM    376  OG1 THR A  25      17.708   0.845   9.123  1.00  0.54           O  
ATOM    377  CG2 THR A  25      15.352   1.286   9.286  1.00  0.54           C  
ATOM    378  H   THR A  25      18.332   3.320   7.077  1.00  0.54           H  
ATOM    379  HA  THR A  25      16.457   0.993   6.793  1.00  0.54           H  
ATOM    380  HB  THR A  25      16.920   2.742   9.233  1.00  0.54           H  
ATOM    381  HG1 THR A  25      17.637   0.636  10.059  1.00  0.54           H  
ATOM    382 1HG2 THR A  25      15.396   1.175  10.367  1.00  0.54           H  
ATOM    383 2HG2 THR A  25      14.569   2.000   9.032  1.00  0.54           H  
ATOM    384 3HG2 THR A  25      15.123   0.322   8.832  1.00  0.54           H  
ATOM    385  N   PHE A  26      14.489   2.378   6.315  1.00  0.55           N  
ATOM    386  CA  PHE A  26      13.392   3.178   5.812  1.00  0.55           C  
ATOM    387  C   PHE A  26      12.133   2.888   6.645  1.00  0.55           C  
ATOM    388  O   PHE A  26      12.004   1.821   7.263  1.00  0.55           O  
ATOM    389  CB  PHE A  26      13.055   2.800   4.376  1.00  0.55           C  
ATOM    390  CG  PHE A  26      14.190   2.679   3.404  1.00  0.55           C  
ATOM    391  CD1 PHE A  26      14.608   1.402   3.025  1.00  0.55           C  
ATOM    392  CD2 PHE A  26      14.840   3.745   2.881  1.00  0.55           C  
ATOM    393  CE1 PHE A  26      15.614   1.218   2.131  1.00  0.55           C  
ATOM    394  CE2 PHE A  26      15.874   3.554   1.971  1.00  0.55           C  
ATOM    395  CZ  PHE A  26      16.244   2.292   1.593  1.00  0.55           C  
ATOM    396  H   PHE A  26      14.434   1.367   6.270  1.00  0.55           H  
ATOM    397  HA  PHE A  26      13.644   4.232   5.890  1.00  0.55           H  
ATOM    398 1HB  PHE A  26      12.502   1.876   4.366  1.00  0.55           H  
ATOM    399 2HB  PHE A  26      12.402   3.565   3.997  1.00  0.55           H  
ATOM    400  HD1 PHE A  26      14.112   0.539   3.441  1.00  0.55           H  
ATOM    401  HD2 PHE A  26      14.536   4.742   3.179  1.00  0.55           H  
ATOM    402  HE1 PHE A  26      15.907   0.217   1.849  1.00  0.55           H  
ATOM    403  HE2 PHE A  26      16.397   4.401   1.547  1.00  0.55           H  
ATOM    404  HZ  PHE A  26      17.052   2.150   0.875  1.00  0.55           H  
ATOM    405  N   ARG A  27      11.176   3.809   6.611  1.00  0.57           N  
ATOM    406  CA  ARG A  27       9.905   3.647   7.332  1.00  0.57           C  
ATOM    407  C   ARG A  27       8.793   4.445   6.695  1.00  0.57           C  
ATOM    408  O   ARG A  27       9.031   5.248   5.802  1.00  0.57           O  
ATOM    409  CB  ARG A  27      10.007   4.152   8.760  1.00  0.57           C  
ATOM    410  CG  ARG A  27      10.303   5.654   8.831  1.00  0.57           C  
ATOM    411  CD  ARG A  27      10.246   6.167  10.211  1.00  0.57           C  
ATOM    412  NE  ARG A  27      10.751   7.523  10.316  1.00  0.57           N  
ATOM    413  CZ  ARG A  27      10.069   8.667  10.077  1.00  0.57           C  
ATOM    414  NH1 ARG A  27       8.802   8.671   9.673  1.00  0.57           N  
ATOM    415  NH2 ARG A  27      10.692   9.819  10.254  1.00  0.57           N  
ATOM    416  H   ARG A  27      11.364   4.665   6.088  1.00  0.57           H  
ATOM    417  HA  ARG A  27       9.630   2.594   7.330  1.00  0.57           H  
ATOM    418 1HB  ARG A  27       9.075   3.964   9.292  1.00  0.57           H  
ATOM    419 2HB  ARG A  27      10.803   3.624   9.286  1.00  0.57           H  
ATOM    420 1HG  ARG A  27      11.263   5.873   8.389  1.00  0.57           H  
ATOM    421 2HG  ARG A  27       9.538   6.181   8.264  1.00  0.57           H  
ATOM    422 1HD  ARG A  27       9.210   6.162  10.549  1.00  0.57           H  
ATOM    423 2HD  ARG A  27      10.847   5.533  10.861  1.00  0.57           H  
ATOM    424  HE  ARG A  27      11.732   7.609  10.636  1.00  0.57           H  
ATOM    425 1HH1 ARG A  27       8.274   7.797   9.496  1.00  0.57           H  
ATOM    426 2HH1 ARG A  27       8.339   9.548   9.513  1.00  0.57           H  
ATOM    427 1HH2 ARG A  27      11.662   9.829  10.558  1.00  0.57           H  
ATOM    428 2HH2 ARG A  27      10.210  10.686  10.085  1.00  0.57           H  
ATOM    429  N   LEU A  28       7.565   4.243   7.143  1.00  0.59           N  
ATOM    430  CA  LEU A  28       6.506   5.095   6.628  1.00  0.59           C  
ATOM    431  C   LEU A  28       6.537   6.467   7.283  1.00  0.59           C  
ATOM    432  O   LEU A  28       6.913   6.598   8.459  1.00  0.59           O  
ATOM    433  CB  LEU A  28       5.120   4.474   6.788  1.00  0.59           C  
ATOM    434  CG  LEU A  28       4.866   3.222   5.984  1.00  0.59           C  
ATOM    435  CD1 LEU A  28       3.450   2.669   6.262  1.00  0.59           C  
ATOM    436  CD2 LEU A  28       5.025   3.583   4.558  1.00  0.59           C  
ATOM    437  H   LEU A  28       7.366   3.547   7.852  1.00  0.59           H  
ATOM    438  HA  LEU A  28       6.673   5.228   5.568  1.00  0.59           H  
ATOM    439 1HB  LEU A  28       4.957   4.241   7.838  1.00  0.59           H  
ATOM    440 2HB  LEU A  28       4.402   5.211   6.485  1.00  0.59           H  
ATOM    441  HG  LEU A  28       5.593   2.461   6.247  1.00  0.59           H  
ATOM    442 1HD1 LEU A  28       3.294   1.772   5.661  1.00  0.59           H  
ATOM    443 2HD1 LEU A  28       3.346   2.423   7.313  1.00  0.59           H  
ATOM    444 3HD1 LEU A  28       2.708   3.420   5.993  1.00  0.59           H  
ATOM    445 1HD2 LEU A  28       4.872   2.702   3.945  1.00  0.59           H  
ATOM    446 2HD2 LEU A  28       4.304   4.358   4.291  1.00  0.59           H  
ATOM    447 3HD2 LEU A  28       6.019   3.969   4.415  1.00  0.59           H  
ATOM    448  N   ASP A  29       6.078   7.467   6.530  1.00  0.61           N  
ATOM    449  CA  ASP A  29       5.973   8.831   7.029  1.00  0.61           C  
ATOM    450  C   ASP A  29       4.753   9.027   7.926  1.00  0.61           C  
ATOM    451  O   ASP A  29       3.982   8.093   8.155  1.00  0.61           O  
ATOM    452  CB  ASP A  29       5.931   9.835   5.853  1.00  0.61           C  
ATOM    453  CG  ASP A  29       4.641   9.770   4.907  1.00  0.61           C  
ATOM    454  OD1 ASP A  29       3.657   9.106   5.237  1.00  0.61           O  
ATOM    455  OD2 ASP A  29       4.660  10.404   3.865  1.00  0.61           O  
ATOM    456  H   ASP A  29       5.851   7.254   5.560  1.00  0.61           H  
ATOM    457  HA  ASP A  29       6.864   9.045   7.616  1.00  0.61           H  
ATOM    458 1HB  ASP A  29       6.036  10.848   6.233  1.00  0.61           H  
ATOM    459 2HB  ASP A  29       6.800   9.648   5.221  1.00  0.61           H  
ATOM    460  N   GLU A  30       4.541  10.263   8.377  1.00  0.62           N  
ATOM    461  CA  GLU A  30       3.493  10.593   9.344  1.00  0.62           C  
ATOM    462  C   GLU A  30       2.077  10.278   8.880  1.00  0.62           C  
ATOM    463  O   GLU A  30       1.209   9.956   9.692  1.00  0.62           O  
ATOM    464  CB  GLU A  30       3.591  12.073   9.713  1.00  0.62           C  
ATOM    465  CG  GLU A  30       4.834  12.432  10.531  1.00  0.62           C  
ATOM    466  CD  GLU A  30       4.942  13.910  10.848  1.00  0.62           C  
ATOM    467  OE1 GLU A  30       4.160  14.673  10.333  1.00  0.62           O  
ATOM    468  OE2 GLU A  30       5.811  14.269  11.609  1.00  0.62           O  
ATOM    469  H   GLU A  30       5.174  10.995   8.097  1.00  0.62           H  
ATOM    470  HA  GLU A  30       3.681  10.004  10.242  1.00  0.62           H  
ATOM    471 1HB  GLU A  30       3.599  12.674   8.803  1.00  0.62           H  
ATOM    472 2HB  GLU A  30       2.712  12.363  10.289  1.00  0.62           H  
ATOM    473 1HG  GLU A  30       4.810  11.873  11.466  1.00  0.62           H  
ATOM    474 2HG  GLU A  30       5.718  12.119   9.977  1.00  0.62           H  
ATOM    475  N   ASN A  31       1.834  10.397   7.580  1.00  0.63           N  
ATOM    476  CA  ASN A  31       0.511  10.151   7.039  1.00  0.63           C  
ATOM    477  C   ASN A  31       0.369   8.728   6.516  1.00  0.63           C  
ATOM    478  O   ASN A  31      -0.685   8.361   5.996  1.00  0.63           O  
ATOM    479  CB  ASN A  31       0.230  11.128   5.917  1.00  0.63           C  
ATOM    480  CG  ASN A  31       0.099  12.542   6.399  1.00  0.63           C  
ATOM    481  OD1 ASN A  31      -0.461  12.804   7.470  1.00  0.63           O  
ATOM    482  ND2 ASN A  31       0.606  13.469   5.626  1.00  0.63           N  
ATOM    483  H   ASN A  31       2.591  10.642   6.953  1.00  0.63           H  
ATOM    484  HA  ASN A  31      -0.224  10.286   7.832  1.00  0.63           H  
ATOM    485 1HB  ASN A  31       1.040  11.074   5.182  1.00  0.63           H  
ATOM    486 2HB  ASN A  31      -0.691  10.844   5.411  1.00  0.63           H  
ATOM    487 1HD2 ASN A  31       0.548  14.432   5.893  1.00  0.63           H  
ATOM    488 2HD2 ASN A  31       1.051  13.214   4.765  1.00  0.63           H  
ATOM    489  N   ARG A  32       1.422   7.920   6.661  1.00  0.63           N  
ATOM    490  CA  ARG A  32       1.452   6.562   6.143  1.00  0.63           C  
ATOM    491  C   ARG A  32       1.144   6.497   4.646  1.00  0.63           C  
ATOM    492  O   ARG A  32       0.404   5.618   4.205  1.00  0.63           O  
ATOM    493  CB  ARG A  32       0.497   5.674   6.930  1.00  0.63           C  
ATOM    494  CG  ARG A  32       0.876   5.521   8.409  1.00  0.63           C  
ATOM    495  CD  ARG A  32      -0.070   4.635   9.143  1.00  0.63           C  
ATOM    496  NE  ARG A  32       0.262   4.518  10.561  1.00  0.63           N  
ATOM    497  CZ  ARG A  32       1.108   3.598  11.096  1.00  0.63           C  
ATOM    498  NH1 ARG A  32       1.690   2.694  10.335  1.00  0.63           N  
ATOM    499  NH2 ARG A  32       1.340   3.609  12.398  1.00  0.63           N  
ATOM    500  H   ARG A  32       2.264   8.250   7.131  1.00  0.63           H  
ATOM    501  HA  ARG A  32       2.456   6.183   6.296  1.00  0.63           H  
ATOM    502 1HB  ARG A  32      -0.516   6.058   6.880  1.00  0.63           H  
ATOM    503 2HB  ARG A  32       0.488   4.678   6.488  1.00  0.63           H  
ATOM    504 1HG  ARG A  32       1.877   5.091   8.477  1.00  0.63           H  
ATOM    505 2HG  ARG A  32       0.874   6.505   8.885  1.00  0.63           H  
ATOM    506 1HD  ARG A  32      -1.082   5.032   9.060  1.00  0.63           H  
ATOM    507 2HD  ARG A  32      -0.034   3.654   8.716  1.00  0.63           H  
ATOM    508  HE  ARG A  32      -0.158   5.189  11.192  1.00  0.63           H  
ATOM    509 1HH1 ARG A  32       1.513   2.674   9.344  1.00  0.63           H  
ATOM    510 2HH1 ARG A  32       2.324   1.986  10.756  1.00  0.63           H  
ATOM    511 1HH2 ARG A  32       0.893   4.298  12.983  1.00  0.63           H  
ATOM    512 2HH2 ARG A  32       1.969   2.931  12.814  1.00  0.63           H  
ATOM    513  N   THR A  33       1.716   7.429   3.861  1.00  0.62           N  
ATOM    514  CA  THR A  33       1.493   7.433   2.408  1.00  0.62           C  
ATOM    515  C   THR A  33       2.773   7.188   1.612  1.00  0.62           C  
ATOM    516  O   THR A  33       2.721   6.842   0.426  1.00  0.62           O  
ATOM    517  CB  THR A  33       0.873   8.763   1.937  1.00  0.62           C  
ATOM    518  OG1 THR A  33       1.768   9.856   2.206  1.00  0.62           O  
ATOM    519  CG2 THR A  33      -0.435   9.011   2.651  1.00  0.62           C  
ATOM    520  H   THR A  33       2.321   8.138   4.297  1.00  0.62           H  
ATOM    521  HA  THR A  33       0.793   6.635   2.165  1.00  0.62           H  
ATOM    522  HB  THR A  33       0.687   8.712   0.866  1.00  0.62           H  
ATOM    523  HG1 THR A  33       2.249   9.705   3.044  1.00  0.62           H  
ATOM    524 1HG2 THR A  33      -0.870   9.947   2.307  1.00  0.62           H  
ATOM    525 2HG2 THR A  33      -1.124   8.191   2.448  1.00  0.62           H  
ATOM    526 3HG2 THR A  33      -0.252   9.071   3.702  1.00  0.62           H  
ATOM    527  N   ARG A  34       3.913   7.414   2.253  1.00  0.61           N  
ATOM    528  CA  ARG A  34       5.210   7.276   1.611  1.00  0.61           C  
ATOM    529  C   ARG A  34       6.199   6.552   2.496  1.00  0.61           C  
ATOM    530  O   ARG A  34       6.104   6.607   3.726  1.00  0.61           O  
ATOM    531  CB  ARG A  34       5.853   8.621   1.290  1.00  0.61           C  
ATOM    532  CG  ARG A  34       5.108   9.528   0.365  1.00  0.61           C  
ATOM    533  CD  ARG A  34       5.870  10.786   0.157  1.00  0.61           C  
ATOM    534  NE  ARG A  34       6.016  11.539   1.412  1.00  0.61           N  
ATOM    535  CZ  ARG A  34       6.742  12.663   1.560  1.00  0.61           C  
ATOM    536  NH1 ARG A  34       7.387  13.187   0.535  1.00  0.61           N  
ATOM    537  NH2 ARG A  34       6.801  13.237   2.746  1.00  0.61           N  
ATOM    538  H   ARG A  34       3.877   7.714   3.218  1.00  0.61           H  
ATOM    539  HA  ARG A  34       5.073   6.720   0.695  1.00  0.61           H  
ATOM    540 1HB  ARG A  34       6.026   9.163   2.215  1.00  0.61           H  
ATOM    541 2HB  ARG A  34       6.832   8.440   0.838  1.00  0.61           H  
ATOM    542 1HG  ARG A  34       4.957   9.033  -0.596  1.00  0.61           H  
ATOM    543 2HG  ARG A  34       4.143   9.782   0.806  1.00  0.61           H  
ATOM    544 1HD  ARG A  34       6.866  10.547  -0.216  1.00  0.61           H  
ATOM    545 2HD  ARG A  34       5.348  11.415  -0.562  1.00  0.61           H  
ATOM    546  HE  ARG A  34       5.537  11.171   2.258  1.00  0.61           H  
ATOM    547 1HH1 ARG A  34       7.337  12.745  -0.372  1.00  0.61           H  
ATOM    548 2HH1 ARG A  34       7.927  14.031   0.656  1.00  0.61           H  
ATOM    549 1HH2 ARG A  34       6.297  12.820   3.525  1.00  0.61           H  
ATOM    550 2HH2 ARG A  34       7.338  14.078   2.877  1.00  0.61           H  
ATOM    551  N   ILE A  35       7.198   5.953   1.866  1.00  0.59           N  
ATOM    552  CA  ILE A  35       8.337   5.385   2.557  1.00  0.59           C  
ATOM    553  C   ILE A  35       9.499   6.362   2.471  1.00  0.59           C  
ATOM    554  O   ILE A  35       9.836   6.854   1.386  1.00  0.59           O  
ATOM    555  CB  ILE A  35       8.716   4.013   1.995  1.00  0.59           C  
ATOM    556  CG1 ILE A  35       7.559   3.069   2.193  1.00  0.59           C  
ATOM    557  CG2 ILE A  35       9.935   3.513   2.706  1.00  0.59           C  
ATOM    558  CD1 ILE A  35       7.655   1.805   1.466  1.00  0.59           C  
ATOM    559  H   ILE A  35       7.151   5.890   0.857  1.00  0.59           H  
ATOM    560  HA  ILE A  35       8.080   5.254   3.601  1.00  0.59           H  
ATOM    561  HB  ILE A  35       8.913   4.083   0.936  1.00  0.59           H  
ATOM    562 1HG1 ILE A  35       7.509   2.822   3.244  1.00  0.59           H  
ATOM    563 2HG1 ILE A  35       6.637   3.568   1.894  1.00  0.59           H  
ATOM    564 1HG2 ILE A  35      10.199   2.557   2.334  1.00  0.59           H  
ATOM    565 2HG2 ILE A  35      10.749   4.203   2.543  1.00  0.59           H  
ATOM    566 3HG2 ILE A  35       9.728   3.439   3.776  1.00  0.59           H  
ATOM    567 1HD1 ILE A  35       6.798   1.205   1.704  1.00  0.59           H  
ATOM    568 2HD1 ILE A  35       7.686   1.986   0.402  1.00  0.59           H  
ATOM    569 3HD1 ILE A  35       8.536   1.292   1.779  1.00  0.59           H  
ATOM    570  N   VAL A  36      10.067   6.683   3.629  1.00  0.58           N  
ATOM    571  CA  VAL A  36      11.141   7.658   3.761  1.00  0.58           C  
ATOM    572  C   VAL A  36      12.353   7.090   4.489  1.00  0.58           C  
ATOM    573  O   VAL A  36      12.260   6.084   5.194  1.00  0.58           O  
ATOM    574  CB  VAL A  36      10.625   8.890   4.521  1.00  0.58           C  
ATOM    575  CG1 VAL A  36       9.452   9.533   3.735  1.00  0.58           C  
ATOM    576  CG2 VAL A  36      10.160   8.476   5.938  1.00  0.58           C  
ATOM    577  H   VAL A  36       9.720   6.222   4.465  1.00  0.58           H  
ATOM    578  HA  VAL A  36      11.446   7.976   2.764  1.00  0.58           H  
ATOM    579  HB  VAL A  36      11.428   9.625   4.597  1.00  0.58           H  
ATOM    580 1HG1 VAL A  36       9.098  10.416   4.267  1.00  0.58           H  
ATOM    581 2HG1 VAL A  36       9.796   9.821   2.742  1.00  0.58           H  
ATOM    582 3HG1 VAL A  36       8.631   8.821   3.642  1.00  0.58           H  
ATOM    583 1HG2 VAL A  36       9.803   9.353   6.476  1.00  0.58           H  
ATOM    584 2HG2 VAL A  36       9.354   7.748   5.861  1.00  0.58           H  
ATOM    585 3HG2 VAL A  36      10.998   8.034   6.482  1.00  0.58           H  
ATOM    586  N   VAL A  37      13.496   7.759   4.360  1.00  0.57           N  
ATOM    587  CA  VAL A  37      14.697   7.323   5.067  1.00  0.57           C  
ATOM    588  C   VAL A  37      14.657   7.733   6.525  1.00  0.57           C  
ATOM    589  O   VAL A  37      14.408   8.898   6.836  1.00  0.57           O  
ATOM    590  CB  VAL A  37      15.966   7.927   4.424  1.00  0.57           C  
ATOM    591  CG1 VAL A  37      17.185   7.552   5.247  1.00  0.57           C  
ATOM    592  CG2 VAL A  37      16.100   7.430   3.027  1.00  0.57           C  
ATOM    593  H   VAL A  37      13.535   8.578   3.769  1.00  0.57           H  
ATOM    594  HA  VAL A  37      14.762   6.236   5.014  1.00  0.57           H  
ATOM    595  HB  VAL A  37      15.888   9.015   4.410  1.00  0.57           H  
ATOM    596 1HG1 VAL A  37      18.083   7.971   4.794  1.00  0.57           H  
ATOM    597 2HG1 VAL A  37      17.083   7.938   6.259  1.00  0.57           H  
ATOM    598 3HG1 VAL A  37      17.254   6.492   5.285  1.00  0.57           H  
ATOM    599 1HG2 VAL A  37      16.988   7.860   2.563  1.00  0.57           H  
ATOM    600 2HG2 VAL A  37      16.189   6.356   3.042  1.00  0.57           H  
ATOM    601 3HG2 VAL A  37      15.218   7.726   2.461  1.00  0.57           H  
ATOM    602  N   ASP A  38      14.879   6.768   7.416  1.00  0.56           N  
ATOM    603  CA  ASP A  38      14.909   7.032   8.846  1.00  0.56           C  
ATOM    604  C   ASP A  38      16.352   7.188   9.325  1.00  0.56           C  
ATOM    605  O   ASP A  38      16.683   8.148  10.025  1.00  0.56           O  
ATOM    606  CB  ASP A  38      14.224   5.896   9.620  1.00  0.56           C  
ATOM    607  CG  ASP A  38      13.996   6.193  11.123  1.00  0.56           C  
ATOM    608  OD1 ASP A  38      13.331   7.161  11.426  1.00  0.56           O  
ATOM    609  OD2 ASP A  38      14.425   5.400  11.959  1.00  0.56           O  
ATOM    610  H   ASP A  38      15.059   5.822   7.090  1.00  0.56           H  
ATOM    611  HA  ASP A  38      14.377   7.961   9.042  1.00  0.56           H  
ATOM    612 1HB  ASP A  38      13.293   5.659   9.158  1.00  0.56           H  
ATOM    613 2HB  ASP A  38      14.842   4.998   9.541  1.00  0.56           H  
ATOM    614  N   LYS A  39      17.203   6.215   8.960  1.00  0.57           N  
ATOM    615  CA  LYS A  39      18.589   6.204   9.439  1.00  0.57           C  
ATOM    616  C   LYS A  39      19.603   5.772   8.390  1.00  0.57           C  
ATOM    617  O   LYS A  39      19.367   4.840   7.619  1.00  0.57           O  
ATOM    618  CB  LYS A  39      18.739   5.245  10.634  1.00  0.57           C  
ATOM    619  CG  LYS A  39      17.919   5.573  11.873  1.00  0.57           C  
ATOM    620  CD  LYS A  39      18.115   4.514  12.945  1.00  0.57           C  
ATOM    621  CE  LYS A  39      17.281   4.795  14.198  1.00  0.57           C  
ATOM    622  NZ  LYS A  39      15.803   4.778  13.919  1.00  0.57           N  
ATOM    623  H   LYS A  39      16.857   5.472   8.355  1.00  0.57           H  
ATOM    624  HA  LYS A  39      18.851   7.214   9.755  1.00  0.57           H  
ATOM    625 1HB  LYS A  39      18.459   4.246  10.323  1.00  0.57           H  
ATOM    626 2HB  LYS A  39      19.791   5.206  10.930  1.00  0.57           H  
ATOM    627 1HG  LYS A  39      18.201   6.552  12.261  1.00  0.57           H  
ATOM    628 2HG  LYS A  39      16.868   5.594  11.621  1.00  0.57           H  
ATOM    629 1HD  LYS A  39      17.812   3.542  12.547  1.00  0.57           H  
ATOM    630 2HD  LYS A  39      19.167   4.464  13.219  1.00  0.57           H  
ATOM    631 1HE  LYS A  39      17.504   4.028  14.940  1.00  0.57           H  
ATOM    632 2HE  LYS A  39      17.553   5.769  14.601  1.00  0.57           H  
ATOM    633 1HZ  LYS A  39      15.290   4.957  14.756  1.00  0.57           H  
ATOM    634 2HZ  LYS A  39      15.547   5.494  13.223  1.00  0.57           H  
ATOM    635 3HZ  LYS A  39      15.511   3.893  13.540  1.00  0.57           H  
ATOM    636  N   LEU A  40      20.771   6.403   8.411  1.00  0.58           N  
ATOM    637  CA  LEU A  40      21.887   5.976   7.568  1.00  0.58           C  
ATOM    638  C   LEU A  40      23.020   5.466   8.446  1.00  0.58           C  
ATOM    639  O   LEU A  40      23.298   6.036   9.503  1.00  0.58           O  
ATOM    640  CB  LEU A  40      22.362   7.114   6.660  1.00  0.58           C  
ATOM    641  CG  LEU A  40      21.359   7.623   5.673  1.00  0.58           C  
ATOM    642  CD1 LEU A  40      21.902   8.812   4.927  1.00  0.58           C  
ATOM    643  CD2 LEU A  40      21.088   6.527   4.739  1.00  0.58           C  
ATOM    644  H   LEU A  40      20.903   7.180   9.045  1.00  0.58           H  
ATOM    645  HA  LEU A  40      21.561   5.152   6.934  1.00  0.58           H  
ATOM    646 1HB  LEU A  40      22.704   7.946   7.272  1.00  0.58           H  
ATOM    647 2HB  LEU A  40      23.190   6.743   6.090  1.00  0.58           H  
ATOM    648  HG  LEU A  40      20.445   7.915   6.188  1.00  0.58           H  
ATOM    649 1HD1 LEU A  40      21.164   9.154   4.202  1.00  0.58           H  
ATOM    650 2HD1 LEU A  40      22.122   9.616   5.629  1.00  0.58           H  
ATOM    651 3HD1 LEU A  40      22.812   8.525   4.408  1.00  0.58           H  
ATOM    652 1HD2 LEU A  40      20.349   6.841   4.014  1.00  0.58           H  
ATOM    653 2HD2 LEU A  40      22.009   6.236   4.228  1.00  0.58           H  
ATOM    654 3HD2 LEU A  40      20.724   5.698   5.313  1.00  0.58           H  
ATOM    655  N   PHE A  41      23.679   4.403   7.997  1.00  0.60           N  
ATOM    656  CA  PHE A  41      24.767   3.788   8.747  1.00  0.60           C  
ATOM    657  C   PHE A  41      26.041   3.820   7.934  1.00  0.60           C  
ATOM    658  O   PHE A  41      26.112   3.232   6.845  1.00  0.60           O  
ATOM    659  CB  PHE A  41      24.391   2.365   9.042  1.00  0.60           C  
ATOM    660  CG  PHE A  41      23.113   2.282   9.786  1.00  0.60           C  
ATOM    661  CD1 PHE A  41      21.906   2.318   9.095  1.00  0.60           C  
ATOM    662  CD2 PHE A  41      23.088   2.175  11.138  1.00  0.60           C  
ATOM    663  CE1 PHE A  41      20.723   2.256   9.732  1.00  0.60           C  
ATOM    664  CE2 PHE A  41      21.897   2.112  11.790  1.00  0.60           C  
ATOM    665  CZ  PHE A  41      20.702   2.154  11.080  1.00  0.60           C  
ATOM    666  H   PHE A  41      23.386   3.974   7.120  1.00  0.60           H  
ATOM    667  HA  PHE A  41      24.921   4.337   9.676  1.00  0.60           H  
ATOM    668 1HB  PHE A  41      24.314   1.829   8.122  1.00  0.60           H  
ATOM    669 2HB  PHE A  41      25.165   1.899   9.636  1.00  0.60           H  
ATOM    670  HD1 PHE A  41      21.915   2.408   8.027  1.00  0.60           H  
ATOM    671  HD2 PHE A  41      24.025   2.146  11.696  1.00  0.60           H  
ATOM    672  HE1 PHE A  41      19.797   2.293   9.161  1.00  0.60           H  
ATOM    673  HE2 PHE A  41      21.899   2.035  12.863  1.00  0.60           H  
ATOM    674  HZ  PHE A  41      19.749   2.107  11.589  1.00  0.60           H  
ATOM    675  N   GLY A  42      27.040   4.513   8.462  1.00  0.62           N  
ATOM    676  CA  GLY A  42      28.285   4.760   7.751  1.00  0.62           C  
ATOM    677  C   GLY A  42      29.248   3.577   7.726  1.00  0.62           C  
ATOM    678  O   GLY A  42      28.896   2.458   8.121  1.00  0.62           O  
ATOM    679  H   GLY A  42      26.909   4.930   9.376  1.00  0.62           H  
ATOM    680 1HA  GLY A  42      28.049   5.065   6.736  1.00  0.62           H  
ATOM    681 2HA  GLY A  42      28.770   5.613   8.224  1.00  0.62           H  
ATOM    682  N   PRO A  43      30.476   3.814   7.256  1.00  0.64           N  
ATOM    683  CA  PRO A  43      31.525   2.846   7.072  1.00  0.64           C  
ATOM    684  C   PRO A  43      31.805   2.135   8.369  1.00  0.64           C  
ATOM    685  O   PRO A  43      31.691   2.714   9.450  1.00  0.64           O  
ATOM    686  CB  PRO A  43      32.709   3.699   6.634  1.00  0.64           C  
ATOM    687  CG  PRO A  43      32.087   4.930   6.021  1.00  0.64           C  
ATOM    688  CD  PRO A  43      30.870   5.190   6.870  1.00  0.64           C  
ATOM    689  HA  PRO A  43      31.234   2.137   6.284  1.00  0.64           H  
ATOM    690 1HB  PRO A  43      33.350   3.919   7.506  1.00  0.64           H  
ATOM    691 2HB  PRO A  43      33.330   3.137   5.922  1.00  0.64           H  
ATOM    692 1HG  PRO A  43      32.800   5.767   6.031  1.00  0.64           H  
ATOM    693 2HG  PRO A  43      31.824   4.745   4.963  1.00  0.64           H  
ATOM    694 1HD  PRO A  43      31.140   5.781   7.756  1.00  0.64           H  
ATOM    695 2HD  PRO A  43      30.120   5.684   6.253  1.00  0.64           H  
ATOM    696  N   ASP A  44      32.129   0.865   8.235  1.00  0.65           N  
ATOM    697  CA  ASP A  44      32.417  -0.075   9.308  1.00  0.65           C  
ATOM    698  C   ASP A  44      31.218  -0.420  10.204  1.00  0.65           C  
ATOM    699  O   ASP A  44      31.362  -1.226  11.122  1.00  0.65           O  
ATOM    700  CB  ASP A  44      33.566   0.443  10.176  1.00  0.65           C  
ATOM    701  CG  ASP A  44      34.873   0.593   9.386  1.00  0.65           C  
ATOM    702  OD1 ASP A  44      35.179  -0.284   8.611  1.00  0.65           O  
ATOM    703  OD2 ASP A  44      35.541   1.585   9.556  1.00  0.65           O  
ATOM    704  H   ASP A  44      32.197   0.509   7.296  1.00  0.65           H  
ATOM    705  HA  ASP A  44      32.749  -1.005   8.846  1.00  0.65           H  
ATOM    706 1HB  ASP A  44      33.310   1.394  10.635  1.00  0.65           H  
ATOM    707 2HB  ASP A  44      33.740  -0.261  10.989  1.00  0.65           H  
ATOM    708  N   ALA A  45      30.017   0.097   9.908  1.00  0.65           N  
ATOM    709  CA  ALA A  45      28.854  -0.346  10.664  1.00  0.65           C  
ATOM    710  C   ALA A  45      28.646  -1.836  10.442  1.00  0.65           C  
ATOM    711  O   ALA A  45      28.758  -2.345   9.309  1.00  0.65           O  
ATOM    712  CB  ALA A  45      27.613   0.424  10.260  1.00  0.65           C  
ATOM    713  H   ALA A  45      29.895   0.809   9.185  1.00  0.65           H  
ATOM    714  HA  ALA A  45      29.046  -0.183  11.726  1.00  0.65           H  
ATOM    715 1HB  ALA A  45      26.763   0.077  10.848  1.00  0.65           H  
ATOM    716 2HB  ALA A  45      27.774   1.488  10.438  1.00  0.65           H  
ATOM    717 3HB  ALA A  45      27.414   0.265   9.201  1.00  0.65           H  
ATOM    718  N   THR A  46      28.281  -2.530  11.508  1.00  0.64           N  
ATOM    719  CA  THR A  46      28.053  -3.956  11.408  1.00  0.64           C  
ATOM    720  C   THR A  46      26.585  -4.288  11.272  1.00  0.64           C  
ATOM    721  O   THR A  46      25.712  -3.444  11.491  1.00  0.64           O  
ATOM    722  CB  THR A  46      28.619  -4.662  12.639  1.00  0.64           C  
ATOM    723  OG1 THR A  46      27.892  -4.229  13.799  1.00  0.64           O  
ATOM    724  CG2 THR A  46      30.077  -4.295  12.808  1.00  0.64           C  
ATOM    725  H   THR A  46      28.196  -2.073  12.430  1.00  0.64           H  
ATOM    726  HA  THR A  46      28.576  -4.331  10.532  1.00  0.64           H  
ATOM    727  HB  THR A  46      28.517  -5.740  12.528  1.00  0.64           H  
ATOM    728  HG1 THR A  46      28.120  -3.278  13.980  1.00  0.64           H  
ATOM    729 1HG2 THR A  46      30.479  -4.787  13.691  1.00  0.64           H  
ATOM    730 2HG2 THR A  46      30.637  -4.609  11.928  1.00  0.64           H  
ATOM    731 3HG2 THR A  46      30.163  -3.210  12.925  1.00  0.64           H  
ATOM    732  N   TYR A  47      26.307  -5.542  10.960  1.00  0.63           N  
ATOM    733  CA  TYR A  47      24.931  -5.973  10.886  1.00  0.63           C  
ATOM    734  C   TYR A  47      24.293  -5.862  12.267  1.00  0.63           C  
ATOM    735  O   TYR A  47      23.130  -5.481  12.390  1.00  0.63           O  
ATOM    736  CB  TYR A  47      24.805  -7.358  10.290  1.00  0.63           C  
ATOM    737  CG  TYR A  47      23.404  -7.697  10.132  1.00  0.63           C  
ATOM    738  CD1 TYR A  47      22.592  -6.994   9.235  1.00  0.63           C  
ATOM    739  CD2 TYR A  47      22.916  -8.694  10.849  1.00  0.63           C  
ATOM    740  CE1 TYR A  47      21.263  -7.326   9.129  1.00  0.63           C  
ATOM    741  CE2 TYR A  47      21.654  -9.032  10.742  1.00  0.63           C  
ATOM    742  CZ  TYR A  47      20.791  -8.360   9.908  1.00  0.63           C  
ATOM    743  OH  TYR A  47      19.474  -8.730   9.857  1.00  0.63           O  
ATOM    744  H   TYR A  47      27.053  -6.196  10.773  1.00  0.63           H  
ATOM    745  HA  TYR A  47      24.395  -5.291  10.224  1.00  0.63           H  
ATOM    746 1HB  TYR A  47      25.292  -7.418   9.334  1.00  0.63           H  
ATOM    747 2HB  TYR A  47      25.267  -8.086  10.954  1.00  0.63           H  
ATOM    748  HD1 TYR A  47      22.999  -6.180   8.648  1.00  0.63           H  
ATOM    749  HD2 TYR A  47      23.552  -9.230  11.526  1.00  0.63           H  
ATOM    750  HE1 TYR A  47      20.600  -6.784   8.454  1.00  0.63           H  
ATOM    751  HE2 TYR A  47      21.330  -9.838  11.333  1.00  0.63           H  
ATOM    752  HH  TYR A  47      19.300  -9.351  10.594  1.00  0.63           H  
ATOM    753  N   GLU A  48      25.042  -6.221  13.313  1.00  0.62           N  
ATOM    754  CA  GLU A  48      24.529  -6.105  14.672  1.00  0.62           C  
ATOM    755  C   GLU A  48      24.119  -4.656  14.972  1.00  0.62           C  
ATOM    756  O   GLU A  48      23.083  -4.418  15.599  1.00  0.62           O  
ATOM    757  CB  GLU A  48      25.560  -6.567  15.697  1.00  0.62           C  
ATOM    758  CG  GLU A  48      25.039  -6.550  17.123  1.00  0.62           C  
ATOM    759  CD  GLU A  48      26.034  -7.033  18.162  1.00  0.62           C  
ATOM    760  OE1 GLU A  48      27.147  -7.337  17.815  1.00  0.62           O  
ATOM    761  OE2 GLU A  48      25.658  -7.106  19.313  1.00  0.62           O  
ATOM    762  H   GLU A  48      25.985  -6.550  13.161  1.00  0.62           H  
ATOM    763  HA  GLU A  48      23.648  -6.733  14.763  1.00  0.62           H  
ATOM    764 1HB  GLU A  48      25.882  -7.582  15.461  1.00  0.62           H  
ATOM    765 2HB  GLU A  48      26.438  -5.920  15.647  1.00  0.62           H  
ATOM    766 1HG  GLU A  48      24.762  -5.523  17.352  1.00  0.62           H  
ATOM    767 2HG  GLU A  48      24.137  -7.159  17.176  1.00  0.62           H  
ATOM    768  N   ASP A  49      24.895  -3.678  14.480  1.00  0.61           N  
ATOM    769  CA  ASP A  49      24.549  -2.277  14.746  1.00  0.61           C  
ATOM    770  C   ASP A  49      23.242  -1.939  14.029  1.00  0.61           C  
ATOM    771  O   ASP A  49      22.364  -1.266  14.587  1.00  0.61           O  
ATOM    772  CB  ASP A  49      25.645  -1.345  14.215  1.00  0.61           C  
ATOM    773  CG  ASP A  49      26.949  -1.429  14.983  1.00  0.61           C  
ATOM    774  OD1 ASP A  49      26.932  -1.442  16.194  1.00  0.61           O  
ATOM    775  OD2 ASP A  49      27.981  -1.560  14.322  1.00  0.61           O  
ATOM    776  H   ASP A  49      25.758  -3.913  13.985  1.00  0.61           H  
ATOM    777  HA  ASP A  49      24.418  -2.136  15.818  1.00  0.61           H  
ATOM    778 1HB  ASP A  49      25.839  -1.579  13.171  1.00  0.61           H  
ATOM    779 2HB  ASP A  49      25.288  -0.317  14.251  1.00  0.61           H  
ATOM    780  N   LEU A  50      23.087  -2.466  12.814  1.00  0.61           N  
ATOM    781  CA  LEU A  50      21.858  -2.246  12.076  1.00  0.61           C  
ATOM    782  C   LEU A  50      20.688  -2.818  12.853  1.00  0.61           C  
ATOM    783  O   LEU A  50      19.675  -2.148  13.029  1.00  0.61           O  
ATOM    784  CB  LEU A  50      21.916  -2.868  10.679  1.00  0.61           C  
ATOM    785  CG  LEU A  50      20.608  -2.731   9.864  1.00  0.61           C  
ATOM    786  CD1 LEU A  50      20.261  -1.267   9.695  1.00  0.61           C  
ATOM    787  CD2 LEU A  50      20.809  -3.355   8.523  1.00  0.61           C  
ATOM    788  H   LEU A  50      23.849  -3.004  12.397  1.00  0.61           H  
ATOM    789  HA  LEU A  50      21.710  -1.172  11.966  1.00  0.61           H  
ATOM    790 1HB  LEU A  50      22.723  -2.399  10.118  1.00  0.61           H  
ATOM    791 2HB  LEU A  50      22.133  -3.926  10.770  1.00  0.61           H  
ATOM    792  HG  LEU A  50      19.789  -3.229  10.388  1.00  0.61           H  
ATOM    793 1HD1 LEU A  50      19.346  -1.174   9.114  1.00  0.61           H  
ATOM    794 2HD1 LEU A  50      20.116  -0.812  10.674  1.00  0.61           H  
ATOM    795 3HD1 LEU A  50      21.068  -0.759   9.175  1.00  0.61           H  
ATOM    796 1HD2 LEU A  50      19.904  -3.264   7.925  1.00  0.61           H  
ATOM    797 2HD2 LEU A  50      21.622  -2.827   8.047  1.00  0.61           H  
ATOM    798 3HD2 LEU A  50      21.064  -4.400   8.637  1.00  0.61           H  
ATOM    799  N   ARG A  51      20.825  -4.051  13.351  1.00  0.61           N  
ATOM    800  CA  ARG A  51      19.731  -4.667  14.094  1.00  0.61           C  
ATOM    801  C   ARG A  51      19.359  -3.846  15.328  1.00  0.61           C  
ATOM    802  O   ARG A  51      18.175  -3.601  15.590  1.00  0.61           O  
ATOM    803  CB  ARG A  51      20.120  -6.064  14.583  1.00  0.61           C  
ATOM    804  CG  ARG A  51      20.219  -7.156  13.566  1.00  0.61           C  
ATOM    805  CD  ARG A  51      20.827  -8.392  14.179  1.00  0.61           C  
ATOM    806  NE  ARG A  51      20.021  -8.992  15.252  1.00  0.61           N  
ATOM    807  CZ  ARG A  51      20.476  -9.979  16.058  1.00  0.61           C  
ATOM    808  NH1 ARG A  51      21.701 -10.434  15.881  1.00  0.61           N  
ATOM    809  NH2 ARG A  51      19.724 -10.497  17.023  1.00  0.61           N  
ATOM    810  H   ARG A  51      21.690  -4.565  13.182  1.00  0.61           H  
ATOM    811  HA  ARG A  51      18.867  -4.740  13.437  1.00  0.61           H  
ATOM    812 1HB  ARG A  51      21.090  -6.004  15.071  1.00  0.61           H  
ATOM    813 2HB  ARG A  51      19.405  -6.391  15.335  1.00  0.61           H  
ATOM    814 1HG  ARG A  51      19.232  -7.408  13.179  1.00  0.61           H  
ATOM    815 2HG  ARG A  51      20.861  -6.825  12.746  1.00  0.61           H  
ATOM    816 1HD  ARG A  51      20.969  -9.140  13.430  1.00  0.61           H  
ATOM    817 2HD  ARG A  51      21.792  -8.132  14.596  1.00  0.61           H  
ATOM    818  HE  ARG A  51      19.081  -8.654  15.401  1.00  0.61           H  
ATOM    819 1HH1 ARG A  51      22.288 -10.039  15.158  1.00  0.61           H  
ATOM    820 2HH1 ARG A  51      22.053 -11.169  16.477  1.00  0.61           H  
ATOM    821 1HH2 ARG A  51      18.771 -10.159  17.207  1.00  0.61           H  
ATOM    822 2HH2 ARG A  51      20.093 -11.230  17.605  1.00  0.61           H  
ATOM    823  N   LYS A  52      20.360  -3.351  16.052  1.00  0.61           N  
ATOM    824  CA  LYS A  52      20.114  -2.554  17.251  1.00  0.61           C  
ATOM    825  C   LYS A  52      19.366  -1.263  16.948  1.00  0.61           C  
ATOM    826  O   LYS A  52      18.619  -0.756  17.788  1.00  0.61           O  
ATOM    827  CB  LYS A  52      21.425  -2.276  17.978  1.00  0.61           C  
ATOM    828  CG  LYS A  52      22.001  -3.504  18.691  1.00  0.61           C  
ATOM    829  CD  LYS A  52      23.342  -3.212  19.344  1.00  0.61           C  
ATOM    830  CE  LYS A  52      23.837  -4.420  20.135  1.00  0.61           C  
ATOM    831  NZ  LYS A  52      25.217  -4.223  20.661  1.00  0.61           N  
ATOM    832  H   LYS A  52      21.324  -3.568  15.790  1.00  0.61           H  
ATOM    833  HA  LYS A  52      19.486  -3.142  17.918  1.00  0.61           H  
ATOM    834 1HB  LYS A  52      22.169  -1.931  17.255  1.00  0.61           H  
ATOM    835 2HB  LYS A  52      21.280  -1.484  18.709  1.00  0.61           H  
ATOM    836 1HG  LYS A  52      21.301  -3.840  19.455  1.00  0.61           H  
ATOM    837 2HG  LYS A  52      22.133  -4.310  17.968  1.00  0.61           H  
ATOM    838 1HD  LYS A  52      24.074  -2.979  18.564  1.00  0.61           H  
ATOM    839 2HD  LYS A  52      23.254  -2.355  20.008  1.00  0.61           H  
ATOM    840 1HE  LYS A  52      23.165  -4.588  20.973  1.00  0.61           H  
ATOM    841 2HE  LYS A  52      23.819  -5.295  19.499  1.00  0.61           H  
ATOM    842 1HZ  LYS A  52      25.499  -5.050  21.179  1.00  0.61           H  
ATOM    843 2HZ  LYS A  52      25.851  -4.086  19.880  1.00  0.61           H  
ATOM    844 3HZ  LYS A  52      25.243  -3.419  21.267  1.00  0.61           H  
ATOM    845  N   ALA A  53      19.551  -0.741  15.742  1.00  0.62           N  
ATOM    846  CA  ALA A  53      18.907   0.483  15.311  1.00  0.62           C  
ATOM    847  C   ALA A  53      17.461   0.315  14.845  1.00  0.62           C  
ATOM    848  O   ALA A  53      16.810   1.314  14.521  1.00  0.62           O  
ATOM    849  CB  ALA A  53      19.689   1.076  14.178  1.00  0.62           C  
ATOM    850  H   ALA A  53      20.212  -1.192  15.105  1.00  0.62           H  
ATOM    851  HA  ALA A  53      18.910   1.170  16.155  1.00  0.62           H  
ATOM    852 1HB  ALA A  53      19.247   2.009  13.886  1.00  0.62           H  
ATOM    853 2HB  ALA A  53      20.708   1.234  14.518  1.00  0.62           H  
ATOM    854 3HB  ALA A  53      19.683   0.380  13.340  1.00  0.62           H  
ATOM    855  N   LEU A  54      16.945  -0.911  14.767  1.00  0.62           N  
ATOM    856  CA  LEU A  54      15.585  -1.041  14.264  1.00  0.62           C  
ATOM    857  C   LEU A  54      14.633  -0.960  15.480  1.00  0.62           C  
ATOM    858  O   LEU A  54      14.949  -1.509  16.533  1.00  0.62           O  
ATOM    859  CB  LEU A  54      15.411  -2.370  13.518  1.00  0.62           C  
ATOM    860  CG  LEU A  54      16.394  -2.653  12.363  1.00  0.62           C  
ATOM    861  CD1 LEU A  54      16.045  -4.006  11.719  1.00  0.62           C  
ATOM    862  CD2 LEU A  54      16.375  -1.523  11.363  1.00  0.62           C  
ATOM    863  H   LEU A  54      17.483  -1.733  15.047  1.00  0.62           H  
ATOM    864  HA  LEU A  54      15.402  -0.229  13.571  1.00  0.62           H  
ATOM    865 1HB  LEU A  54      15.468  -3.172  14.223  1.00  0.62           H  
ATOM    866 2HB  LEU A  54      14.449  -2.354  13.070  1.00  0.62           H  
ATOM    867  HG  LEU A  54      17.384  -2.740  12.770  1.00  0.62           H  
ATOM    868 1HD1 LEU A  54      16.760  -4.222  10.924  1.00  0.62           H  
ATOM    869 2HD1 LEU A  54      16.086  -4.792  12.463  1.00  0.62           H  
ATOM    870 3HD1 LEU A  54      15.039  -3.956  11.303  1.00  0.62           H  
ATOM    871 1HD2 LEU A  54      17.089  -1.731  10.564  1.00  0.62           H  
ATOM    872 2HD2 LEU A  54      15.377  -1.427  10.943  1.00  0.62           H  
ATOM    873 3HD2 LEU A  54      16.651  -0.596  11.865  1.00  0.62           H  
ATOM    874  N   PRO A  55      13.453  -0.315  15.367  1.00  0.61           N  
ATOM    875  CA  PRO A  55      12.485  -0.124  16.451  1.00  0.61           C  
ATOM    876  C   PRO A  55      11.790  -1.412  16.889  1.00  0.61           C  
ATOM    877  O   PRO A  55      11.093  -2.048  16.102  1.00  0.61           O  
ATOM    878  CB  PRO A  55      11.492   0.849  15.818  1.00  0.61           C  
ATOM    879  CG  PRO A  55      11.595   0.607  14.314  1.00  0.61           C  
ATOM    880  CD  PRO A  55      13.034   0.235  14.066  1.00  0.61           C  
ATOM    881  HA  PRO A  55      12.998   0.343  17.304  1.00  0.61           H  
ATOM    882 1HB  PRO A  55      10.485   0.655  16.211  1.00  0.61           H  
ATOM    883 2HB  PRO A  55      11.749   1.880  16.101  1.00  0.61           H  
ATOM    884 1HG  PRO A  55      10.904  -0.204  14.012  1.00  0.61           H  
ATOM    885 2HG  PRO A  55      11.283   1.505  13.757  1.00  0.61           H  
ATOM    886 1HD  PRO A  55      13.073  -0.525  13.274  1.00  0.61           H  
ATOM    887 2HD  PRO A  55      13.620   1.137  13.814  1.00  0.61           H  
ATOM    888  N   LYS A  56      11.920  -1.758  18.169  1.00  0.61           N  
ATOM    889  CA  LYS A  56      11.429  -3.049  18.668  1.00  0.61           C  
ATOM    890  C   LYS A  56       9.934  -3.350  18.526  1.00  0.61           C  
ATOM    891  O   LYS A  56       9.546  -4.518  18.474  1.00  0.61           O  
ATOM    892  CB  LYS A  56      11.830  -3.203  20.138  1.00  0.61           C  
ATOM    893  CG  LYS A  56      11.120  -2.241  21.113  1.00  0.61           C  
ATOM    894  CD  LYS A  56      11.567  -2.464  22.558  1.00  0.61           C  
ATOM    895  CE  LYS A  56      10.914  -1.458  23.525  1.00  0.61           C  
ATOM    896  NZ  LYS A  56       9.414  -1.592  23.571  1.00  0.61           N  
ATOM    897  H   LYS A  56      12.453  -1.164  18.788  1.00  0.61           H  
ATOM    898  HA  LYS A  56      11.944  -3.811  18.121  1.00  0.61           H  
ATOM    899 1HB  LYS A  56      11.605  -4.219  20.464  1.00  0.61           H  
ATOM    900 2HB  LYS A  56      12.904  -3.055  20.239  1.00  0.61           H  
ATOM    901 1HG  LYS A  56      11.309  -1.209  20.828  1.00  0.61           H  
ATOM    902 2HG  LYS A  56      10.053  -2.418  21.077  1.00  0.61           H  
ATOM    903 1HD  LYS A  56      11.287  -3.473  22.862  1.00  0.61           H  
ATOM    904 2HD  LYS A  56      12.650  -2.369  22.623  1.00  0.61           H  
ATOM    905 1HE  LYS A  56      11.311  -1.633  24.523  1.00  0.61           H  
ATOM    906 2HE  LYS A  56      11.168  -0.445  23.215  1.00  0.61           H  
ATOM    907 1HZ  LYS A  56       9.023  -0.931  24.210  1.00  0.61           H  
ATOM    908 2HZ  LYS A  56       8.998  -1.418  22.642  1.00  0.61           H  
ATOM    909 3HZ  LYS A  56       9.147  -2.518  23.854  1.00  0.61           H  
ATOM    910  N   ASP A  57       9.105  -2.314  18.481  1.00  0.59           N  
ATOM    911  CA  ASP A  57       7.658  -2.484  18.384  1.00  0.59           C  
ATOM    912  C   ASP A  57       7.069  -2.011  17.067  1.00  0.59           C  
ATOM    913  O   ASP A  57       5.866  -1.754  16.987  1.00  0.59           O  
ATOM    914  CB  ASP A  57       6.960  -1.786  19.545  1.00  0.59           C  
ATOM    915  CG  ASP A  57       7.253  -2.446  20.924  1.00  0.59           C  
ATOM    916  OD1 ASP A  57       7.227  -3.659  21.031  1.00  0.59           O  
ATOM    917  OD2 ASP A  57       7.570  -1.716  21.862  1.00  0.59           O  
ATOM    918  H   ASP A  57       9.492  -1.383  18.509  1.00  0.59           H  
ATOM    919  HA  ASP A  57       7.441  -3.547  18.459  1.00  0.59           H  
ATOM    920 1HB  ASP A  57       7.268  -0.742  19.577  1.00  0.59           H  
ATOM    921 2HB  ASP A  57       5.881  -1.805  19.375  1.00  0.59           H  
ATOM    922  N   ALA A  58       7.888  -1.876  16.031  1.00  0.58           N  
ATOM    923  CA  ALA A  58       7.348  -1.382  14.769  1.00  0.58           C  
ATOM    924  C   ALA A  58       8.024  -2.012  13.590  1.00  0.58           C  
ATOM    925  O   ALA A  58       9.119  -2.556  13.693  1.00  0.58           O  
ATOM    926  CB  ALA A  58       7.500   0.120  14.671  1.00  0.58           C  
ATOM    927  H   ALA A  58       8.887  -2.091  16.111  1.00  0.58           H  
ATOM    928  HA  ALA A  58       6.289  -1.638  14.721  1.00  0.58           H  
ATOM    929 1HB  ALA A  58       7.068   0.462  13.725  1.00  0.58           H  
ATOM    930 2HB  ALA A  58       6.983   0.593  15.502  1.00  0.58           H  
ATOM    931 3HB  ALA A  58       8.550   0.378  14.701  1.00  0.58           H  
ATOM    932  N   CYS A  59       7.363  -1.949  12.457  1.00  0.56           N  
ATOM    933  CA  CYS A  59       7.942  -2.517  11.274  1.00  0.56           C  
ATOM    934  C   CYS A  59       8.921  -1.541  10.643  1.00  0.56           C  
ATOM    935  O   CYS A  59       8.796  -0.323  10.801  1.00  0.56           O  
ATOM    936  CB  CYS A  59       6.848  -2.846  10.300  1.00  0.56           C  
ATOM    937  SG  CYS A  59       5.661  -3.950  10.952  1.00  0.56           S  
ATOM    938  H   CYS A  59       6.433  -1.509  12.390  1.00  0.56           H  
ATOM    939  HA  CYS A  59       8.468  -3.420  11.555  1.00  0.56           H  
ATOM    940 1HB  CYS A  59       6.332  -1.938  10.053  1.00  0.56           H  
ATOM    941 2HB  CYS A  59       7.272  -3.277   9.395  1.00  0.56           H  
ATOM    942  HG  CYS A  59       5.012  -2.963  11.637  1.00  0.56           H  
ATOM    943  N   SER A  60       9.897  -2.077   9.927  1.00  0.55           N  
ATOM    944  CA  SER A  60      10.851  -1.241   9.200  1.00  0.55           C  
ATOM    945  C   SER A  60      11.444  -1.980   8.025  1.00  0.55           C  
ATOM    946  O   SER A  60      11.371  -3.209   7.939  1.00  0.55           O  
ATOM    947  CB  SER A  60      11.981  -0.785  10.098  1.00  0.55           C  
ATOM    948  OG  SER A  60      12.802  -1.855  10.470  1.00  0.55           O  
ATOM    949  H   SER A  60       9.946  -3.095   9.882  1.00  0.55           H  
ATOM    950  HA  SER A  60      10.333  -0.362   8.820  1.00  0.55           H  
ATOM    951 1HB  SER A  60      12.574  -0.037   9.569  1.00  0.55           H  
ATOM    952 2HB  SER A  60      11.572  -0.308  10.988  1.00  0.55           H  
ATOM    953  HG  SER A  60      13.076  -2.263   9.639  1.00  0.55           H  
ATOM    954  N   TYR A  61      12.090  -1.249   7.135  1.00  0.55           N  
ATOM    955  CA  TYR A  61      12.729  -1.932   6.028  1.00  0.55           C  
ATOM    956  C   TYR A  61      14.180  -1.541   6.066  1.00  0.55           C  
ATOM    957  O   TYR A  61      14.504  -0.416   6.433  1.00  0.55           O  
ATOM    958  CB  TYR A  61      12.191  -1.457   4.703  1.00  0.55           C  
ATOM    959  CG  TYR A  61      10.771  -1.446   4.561  1.00  0.55           C  
ATOM    960  CD1 TYR A  61      10.148  -0.238   4.832  1.00  0.55           C  
ATOM    961  CD2 TYR A  61      10.060  -2.541   4.151  1.00  0.55           C  
ATOM    962  CE1 TYR A  61       8.837  -0.118   4.665  1.00  0.55           C  
ATOM    963  CE2 TYR A  61       8.720  -2.413   3.986  1.00  0.55           C  
ATOM    964  CZ  TYR A  61       8.126  -1.206   4.236  1.00  0.55           C  
ATOM    965  OH  TYR A  61       6.830  -1.069   4.069  1.00  0.55           O  
ATOM    966  H   TYR A  61      12.123  -0.230   7.216  1.00  0.55           H  
ATOM    967  HA  TYR A  61      12.646  -3.011   6.133  1.00  0.55           H  
ATOM    968 1HB  TYR A  61      12.531  -0.454   4.544  1.00  0.55           H  
ATOM    969 2HB  TYR A  61      12.610  -2.063   3.916  1.00  0.55           H  
ATOM    970  HD1 TYR A  61      10.730   0.619   5.162  1.00  0.55           H  
ATOM    971  HD2 TYR A  61      10.559  -3.485   3.946  1.00  0.55           H  
ATOM    972  HE1 TYR A  61       8.336   0.832   4.861  1.00  0.55           H  
ATOM    973  HE2 TYR A  61       8.115  -3.251   3.648  1.00  0.55           H  
ATOM    974  HH  TYR A  61       6.444  -1.906   3.696  1.00  0.55           H  
ATOM    975  N   ALA A  62      15.068  -2.403   5.637  1.00  0.56           N  
ATOM    976  CA  ALA A  62      16.446  -1.963   5.603  1.00  0.56           C  
ATOM    977  C   ALA A  62      17.237  -2.623   4.516  1.00  0.56           C  
ATOM    978  O   ALA A  62      16.950  -3.730   4.085  1.00  0.56           O  
ATOM    979  CB  ALA A  62      17.120  -2.241   6.947  1.00  0.56           C  
ATOM    980  H   ALA A  62      14.793  -3.349   5.385  1.00  0.56           H  
ATOM    981  HA  ALA A  62      16.450  -0.896   5.402  1.00  0.56           H  
ATOM    982 1HB  ALA A  62      18.146  -1.868   6.906  1.00  0.56           H  
ATOM    983 2HB  ALA A  62      16.581  -1.728   7.744  1.00  0.56           H  
ATOM    984 3HB  ALA A  62      17.128  -3.306   7.142  1.00  0.56           H  
ATOM    985  N   VAL A  63      18.263  -1.941   4.079  1.00  0.58           N  
ATOM    986  CA  VAL A  63      19.187  -2.552   3.156  1.00  0.58           C  
ATOM    987  C   VAL A  63      20.564  -2.501   3.764  1.00  0.58           C  
ATOM    988  O   VAL A  63      20.935  -1.502   4.384  1.00  0.58           O  
ATOM    989  CB  VAL A  63      19.147  -1.829   1.806  1.00  0.58           C  
ATOM    990  CG1 VAL A  63      17.891  -2.029   1.130  1.00  0.58           C  
ATOM    991  CG2 VAL A  63      19.285  -0.476   2.067  1.00  0.58           C  
ATOM    992  H   VAL A  63      18.414  -0.995   4.432  1.00  0.58           H  
ATOM    993  HA  VAL A  63      18.906  -3.587   3.006  1.00  0.58           H  
ATOM    994  HB  VAL A  63      19.950  -2.193   1.164  1.00  0.58           H  
ATOM    995 1HG1 VAL A  63      17.930  -1.475   0.207  1.00  0.58           H  
ATOM    996 2HG1 VAL A  63      17.773  -3.090   0.934  1.00  0.58           H  
ATOM    997 3HG1 VAL A  63      17.073  -1.680   1.741  1.00  0.58           H  
ATOM    998 1HG2 VAL A  63      19.252   0.088   1.156  1.00  0.58           H  
ATOM    999 2HG2 VAL A  63      18.462  -0.176   2.710  1.00  0.58           H  
ATOM   1000 3HG2 VAL A  63      20.227  -0.320   2.574  1.00  0.58           H  
ATOM   1001  N   TYR A  64      21.338  -3.559   3.546  1.00  0.61           N  
ATOM   1002  CA  TYR A  64      22.697  -3.614   4.075  1.00  0.61           C  
ATOM   1003  C   TYR A  64      23.673  -4.341   3.174  1.00  0.61           C  
ATOM   1004  O   TYR A  64      23.386  -5.413   2.630  1.00  0.61           O  
ATOM   1005  CB  TYR A  64      22.691  -4.222   5.486  1.00  0.61           C  
ATOM   1006  CG  TYR A  64      24.151  -4.398   6.195  1.00  0.61           C  
ATOM   1007  CD1 TYR A  64      24.920  -3.301   6.533  1.00  0.61           C  
ATOM   1008  CD2 TYR A  64      24.661  -5.642   6.529  1.00  0.61           C  
ATOM   1009  CE1 TYR A  64      26.124  -3.389   7.152  1.00  0.61           C  
ATOM   1010  CE2 TYR A  64      25.923  -5.732   7.162  1.00  0.61           C  
ATOM   1011  CZ  TYR A  64      26.643  -4.581   7.467  1.00  0.61           C  
ATOM   1012  OH  TYR A  64      27.908  -4.618   8.072  1.00  0.61           O  
ATOM   1013  H   TYR A  64      20.934  -4.354   3.048  1.00  0.61           H  
ATOM   1014  HA  TYR A  64      23.052  -2.593   4.164  1.00  0.61           H  
ATOM   1015 1HB  TYR A  64      22.098  -3.595   6.096  1.00  0.61           H  
ATOM   1016 2HB  TYR A  64      22.207  -5.199   5.459  1.00  0.61           H  
ATOM   1017  HD1 TYR A  64      24.600  -2.370   6.300  1.00  0.61           H  
ATOM   1018  HD2 TYR A  64      24.096  -6.539   6.299  1.00  0.61           H  
ATOM   1019  HE1 TYR A  64      26.681  -2.488   7.386  1.00  0.61           H  
ATOM   1020  HE2 TYR A  64      26.334  -6.707   7.414  1.00  0.61           H  
ATOM   1021  HH  TYR A  64      28.098  -3.759   8.521  1.00  0.61           H  
ATOM   1022  N   LEU A  65      24.854  -3.758   3.020  1.00  0.66           N  
ATOM   1023  CA  LEU A  65      25.881  -4.349   2.174  1.00  0.66           C  
ATOM   1024  C   LEU A  65      26.699  -5.363   2.956  1.00  0.66           C  
ATOM   1025  O   LEU A  65      27.858  -5.138   3.310  1.00  0.66           O  
ATOM   1026  CB  LEU A  65      26.780  -3.258   1.645  1.00  0.66           C  
ATOM   1027  CG  LEU A  65      26.048  -2.153   0.864  1.00  0.66           C  
ATOM   1028  CD1 LEU A  65      27.044  -1.086   0.421  1.00  0.66           C  
ATOM   1029  CD2 LEU A  65      25.300  -2.760  -0.318  1.00  0.66           C  
ATOM   1030  H   LEU A  65      25.028  -2.867   3.492  1.00  0.66           H  
ATOM   1031  HA  LEU A  65      25.405  -4.862   1.341  1.00  0.66           H  
ATOM   1032 1HB  LEU A  65      27.288  -2.785   2.489  1.00  0.66           H  
ATOM   1033 2HB  LEU A  65      27.528  -3.705   0.991  1.00  0.66           H  
ATOM   1034  HG  LEU A  65      25.340  -1.680   1.524  1.00  0.66           H  
ATOM   1035 1HD1 LEU A  65      26.524  -0.298  -0.106  1.00  0.66           H  
ATOM   1036 2HD1 LEU A  65      27.542  -0.663   1.292  1.00  0.66           H  
ATOM   1037 3HD1 LEU A  65      27.784  -1.528  -0.241  1.00  0.66           H  
ATOM   1038 1HD2 LEU A  65      24.765  -1.975  -0.856  1.00  0.66           H  
ATOM   1039 2HD2 LEU A  65      26.007  -3.244  -0.992  1.00  0.66           H  
ATOM   1040 3HD2 LEU A  65      24.590  -3.495   0.052  1.00  0.66           H  
ATOM   1041  N   ALA A  66      26.047  -6.465   3.260  1.00  0.75           N  
ATOM   1042  CA  ALA A  66      26.603  -7.519   4.088  1.00  0.75           C  
ATOM   1043  C   ALA A  66      27.839  -8.134   3.464  1.00  0.75           C  
ATOM   1044  O   ALA A  66      27.909  -8.305   2.246  1.00  0.75           O  
ATOM   1045  CB  ALA A  66      25.549  -8.572   4.320  1.00  0.75           C  
ATOM   1046  H   ALA A  66      25.094  -6.540   2.896  1.00  0.75           H  
ATOM   1047  HA  ALA A  66      26.905  -7.086   5.033  1.00  0.75           H  
ATOM   1048 1HB  ALA A  66      25.955  -9.340   4.967  1.00  0.75           H  
ATOM   1049 2HB  ALA A  66      24.679  -8.128   4.788  1.00  0.75           H  
ATOM   1050 3HB  ALA A  66      25.259  -8.983   3.358  1.00  0.75           H  
ATOM   1051  N   GLU A  67      28.812  -8.499   4.304  1.00  0.88           N  
ATOM   1052  CA  GLU A  67      30.029  -9.150   3.816  1.00  0.88           C  
ATOM   1053  C   GLU A  67      30.117 -10.579   4.308  1.00  0.88           C  
ATOM   1054  O   GLU A  67      29.795 -10.870   5.463  1.00  0.88           O  
ATOM   1055  CB  GLU A  67      31.277  -8.374   4.252  1.00  0.88           C  
ATOM   1056  CG  GLU A  67      31.396  -6.984   3.632  1.00  0.88           C  
ATOM   1057  CD  GLU A  67      32.633  -6.226   4.075  1.00  0.88           C  
ATOM   1058  OE1 GLU A  67      33.380  -6.751   4.862  1.00  0.88           O  
ATOM   1059  OE2 GLU A  67      32.806  -5.104   3.643  1.00  0.88           O  
ATOM   1060  H   GLU A  67      28.705  -8.325   5.293  1.00  0.88           H  
ATOM   1061  HA  GLU A  67      30.001  -9.177   2.732  1.00  0.88           H  
ATOM   1062 1HB  GLU A  67      31.279  -8.263   5.336  1.00  0.88           H  
ATOM   1063 2HB  GLU A  67      32.168  -8.942   3.977  1.00  0.88           H  
ATOM   1064 1HG  GLU A  67      31.427  -7.098   2.551  1.00  0.88           H  
ATOM   1065 2HG  GLU A  67      30.504  -6.407   3.876  1.00  0.88           H  
ATOM   1066  N   PHE A  68      30.583 -11.463   3.425  1.00  1.05           N  
ATOM   1067  CA  PHE A  68      30.688 -12.875   3.742  1.00  1.05           C  
ATOM   1068  C   PHE A  68      32.062 -13.400   3.407  1.00  1.05           C  
ATOM   1069  O   PHE A  68      32.730 -12.874   2.520  1.00  1.05           O  
ATOM   1070  CB  PHE A  68      29.648 -13.623   2.935  1.00  1.05           C  
ATOM   1071  CG  PHE A  68      28.386 -13.013   3.144  1.00  1.05           C  
ATOM   1072  CD1 PHE A  68      27.957 -12.075   2.244  1.00  1.05           C  
ATOM   1073  CD2 PHE A  68      27.655 -13.252   4.258  1.00  1.05           C  
ATOM   1074  CE1 PHE A  68      26.817 -11.429   2.450  1.00  1.05           C  
ATOM   1075  CE2 PHE A  68      26.509 -12.578   4.461  1.00  1.05           C  
ATOM   1076  CZ  PHE A  68      26.087 -11.690   3.559  1.00  1.05           C  
ATOM   1077  H   PHE A  68      30.820 -11.137   2.492  1.00  1.05           H  
ATOM   1078  HA  PHE A  68      30.507 -13.016   4.810  1.00  1.05           H  
ATOM   1079 1HB  PHE A  68      29.890 -13.593   1.880  1.00  1.05           H  
ATOM   1080 2HB  PHE A  68      29.605 -14.654   3.254  1.00  1.05           H  
ATOM   1081  HD1 PHE A  68      28.560 -11.853   1.366  1.00  1.05           H  
ATOM   1082  HD2 PHE A  68      28.007 -13.974   4.998  1.00  1.05           H  
ATOM   1083  HE1 PHE A  68      26.494 -10.691   1.749  1.00  1.05           H  
ATOM   1084  HE2 PHE A  68      25.923 -12.751   5.358  1.00  1.05           H  
ATOM   1085  HZ  PHE A  68      25.158 -11.173   3.729  1.00  1.05           H  
ATOM   1086  N   ASP A  69      32.473 -14.463   4.094  1.00  1.24           N  
ATOM   1087  CA  ASP A  69      33.764 -15.084   3.816  1.00  1.24           C  
ATOM   1088  C   ASP A  69      33.738 -16.155   2.731  1.00  1.24           C  
ATOM   1089  O   ASP A  69      34.737 -16.299   2.038  1.00  1.24           O  
ATOM   1090  CB  ASP A  69      34.337 -15.660   5.103  1.00  1.24           C  
ATOM   1091  CG  ASP A  69      34.672 -14.571   6.104  1.00  1.24           C  
ATOM   1092  OD1 ASP A  69      35.553 -13.783   5.798  1.00  1.24           O  
ATOM   1093  OD2 ASP A  69      34.056 -14.504   7.133  1.00  1.24           O  
ATOM   1094  H   ASP A  69      31.886 -14.836   4.827  1.00  1.24           H  
ATOM   1095  HA  ASP A  69      34.439 -14.304   3.476  1.00  1.24           H  
ATOM   1096 1HB  ASP A  69      33.622 -16.350   5.548  1.00  1.24           H  
ATOM   1097 2HB  ASP A  69      35.242 -16.225   4.874  1.00  1.24           H  
ATOM   1098  N   THR A  70      32.593 -16.870   2.637  1.00  1.41           N  
ATOM   1099  CA  THR A  70      32.229 -17.997   1.729  1.00  1.41           C  
ATOM   1100  C   THR A  70      33.346 -18.871   1.078  1.00  1.41           C  
ATOM   1101  O   THR A  70      34.484 -18.460   0.926  1.00  1.41           O  
ATOM   1102  CB  THR A  70      31.314 -17.398   0.599  1.00  1.41           C  
ATOM   1103  OG1 THR A  70      30.958 -18.389  -0.369  1.00  1.41           O  
ATOM   1104  CG2 THR A  70      31.951 -16.283  -0.096  1.00  1.41           C  
ATOM   1105  H   THR A  70      31.877 -16.591   3.288  1.00  1.41           H  
ATOM   1106  HA  THR A  70      31.601 -18.648   2.329  1.00  1.41           H  
ATOM   1107  HB  THR A  70      30.403 -17.025   1.057  1.00  1.41           H  
ATOM   1108  HG1 THR A  70      30.261 -18.043  -0.940  1.00  1.41           H  
ATOM   1109 1HG2 THR A  70      31.278 -15.894  -0.855  1.00  1.41           H  
ATOM   1110 2HG2 THR A  70      32.196 -15.485   0.596  1.00  1.41           H  
ATOM   1111 3HG2 THR A  70      32.845 -16.645  -0.563  1.00  1.41           H  
ATOM   1112  N   PRO A  71      33.035 -20.089   0.585  1.00  1.50           N  
ATOM   1113  CA  PRO A  71      33.945 -20.891  -0.218  1.00  1.50           C  
ATOM   1114  C   PRO A  71      34.403 -20.144  -1.473  1.00  1.50           C  
ATOM   1115  O   PRO A  71      35.446 -20.465  -2.043  1.00  1.50           O  
ATOM   1116  CB  PRO A  71      33.105 -22.131  -0.545  1.00  1.50           C  
ATOM   1117  CG  PRO A  71      32.129 -22.250   0.617  1.00  1.50           C  
ATOM   1118  CD  PRO A  71      31.805 -20.830   1.022  1.00  1.50           C  
ATOM   1119  HA  PRO A  71      34.813 -21.164   0.399  1.00  1.50           H  
ATOM   1120 1HB  PRO A  71      32.601 -21.993  -1.514  1.00  1.50           H  
ATOM   1121 2HB  PRO A  71      33.759 -23.008  -0.646  1.00  1.50           H  
ATOM   1122 1HG  PRO A  71      31.237 -22.811   0.299  1.00  1.50           H  
ATOM   1123 2HG  PRO A  71      32.588 -22.825   1.434  1.00  1.50           H  
ATOM   1124 1HD  PRO A  71      30.903 -20.521   0.507  1.00  1.50           H  
ATOM   1125 2HD  PRO A  71      31.694 -20.807   2.111  1.00  1.50           H  
ATOM   1126  N   GLY A  72      33.629 -19.140  -1.902  1.00  1.47           N  
ATOM   1127  CA  GLY A  72      33.984 -18.358  -3.082  1.00  1.47           C  
ATOM   1128  C   GLY A  72      34.964 -17.196  -2.804  1.00  1.47           C  
ATOM   1129  O   GLY A  72      35.345 -16.484  -3.737  1.00  1.47           O  
ATOM   1130  H   GLY A  72      32.765 -18.909  -1.405  1.00  1.47           H  
ATOM   1131 1HA  GLY A  72      34.417 -19.021  -3.830  1.00  1.47           H  
ATOM   1132 2HA  GLY A  72      33.072 -17.954  -3.518  1.00  1.47           H  
ATOM   1133  N   GLY A  73      35.384 -17.007  -1.548  1.00  1.34           N  
ATOM   1134  CA  GLY A  73      36.272 -15.902  -1.179  1.00  1.34           C  
ATOM   1135  C   GLY A  73      35.448 -14.719  -0.687  1.00  1.34           C  
ATOM   1136  O   GLY A  73      34.237 -14.689  -0.882  1.00  1.34           O  
ATOM   1137  H   GLY A  73      35.064 -17.624  -0.799  1.00  1.34           H  
ATOM   1138 1HA  GLY A  73      36.946 -16.231  -0.388  1.00  1.34           H  
ATOM   1139 2HA  GLY A  73      36.879 -15.608  -2.032  1.00  1.34           H  
ATOM   1140  N   LYS A  74      36.081 -13.719  -0.075  1.00  1.16           N  
ATOM   1141  CA  LYS A  74      35.259 -12.650   0.477  1.00  1.16           C  
ATOM   1142  C   LYS A  74      34.423 -11.964  -0.587  1.00  1.16           C  
ATOM   1143  O   LYS A  74      34.914 -11.646  -1.675  1.00  1.16           O  
ATOM   1144  CB  LYS A  74      36.085 -11.602   1.226  1.00  1.16           C  
ATOM   1145  CG  LYS A  74      36.719 -12.081   2.538  1.00  1.16           C  
ATOM   1146  CD  LYS A  74      37.435 -10.929   3.259  1.00  1.16           C  
ATOM   1147  CE  LYS A  74      38.100 -11.394   4.560  1.00  1.16           C  
ATOM   1148  NZ  LYS A  74      37.095 -11.849   5.572  1.00  1.16           N  
ATOM   1149  H   LYS A  74      37.081 -13.729   0.046  1.00  1.16           H  
ATOM   1150  HA  LYS A  74      34.582 -13.105   1.185  1.00  1.16           H  
ATOM   1151 1HB  LYS A  74      36.881 -11.236   0.579  1.00  1.16           H  
ATOM   1152 2HB  LYS A  74      35.443 -10.754   1.466  1.00  1.16           H  
ATOM   1153 1HG  LYS A  74      35.937 -12.471   3.198  1.00  1.16           H  
ATOM   1154 2HG  LYS A  74      37.427 -12.882   2.337  1.00  1.16           H  
ATOM   1155 1HD  LYS A  74      38.194 -10.503   2.604  1.00  1.16           H  
ATOM   1156 2HD  LYS A  74      36.708 -10.153   3.500  1.00  1.16           H  
ATOM   1157 1HE  LYS A  74      38.777 -12.218   4.341  1.00  1.16           H  
ATOM   1158 2HE  LYS A  74      38.672 -10.568   4.981  1.00  1.16           H  
ATOM   1159 1HZ  LYS A  74      37.548 -12.154   6.412  1.00  1.16           H  
ATOM   1160 2HZ  LYS A  74      36.459 -11.108   5.797  1.00  1.16           H  
ATOM   1161 3HZ  LYS A  74      36.543 -12.643   5.210  1.00  1.16           H  
ATOM   1162  N   THR A  75      33.168 -11.701  -0.237  1.00  0.98           N  
ATOM   1163  CA  THR A  75      32.227 -11.063  -1.149  1.00  0.98           C  
ATOM   1164  C   THR A  75      31.215 -10.201  -0.414  1.00  0.98           C  
ATOM   1165  O   THR A  75      30.863 -10.478   0.734  1.00  0.98           O  
ATOM   1166  CB  THR A  75      31.448 -12.141  -1.927  1.00  0.98           C  
ATOM   1167  OG1 THR A  75      30.654 -11.529  -2.959  1.00  0.98           O  
ATOM   1168  CG2 THR A  75      30.524 -12.885  -0.967  1.00  0.98           C  
ATOM   1169  H   THR A  75      32.869 -12.005   0.690  1.00  0.98           H  
ATOM   1170  HA  THR A  75      32.783 -10.433  -1.843  1.00  0.98           H  
ATOM   1171  HB  THR A  75      32.151 -12.849  -2.378  1.00  0.98           H  
ATOM   1172  HG1 THR A  75      30.083 -10.848  -2.575  1.00  0.98           H  
ATOM   1173 1HG2 THR A  75      29.971 -13.652  -1.505  1.00  0.98           H  
ATOM   1174 2HG2 THR A  75      31.126 -13.346  -0.184  1.00  0.98           H  
ATOM   1175 3HG2 THR A  75      29.828 -12.179  -0.526  1.00  0.98           H  
ATOM   1176  N   SER A  76      30.703  -9.171  -1.083  1.00  0.83           N  
ATOM   1177  CA  SER A  76      29.625  -8.405  -0.468  1.00  0.83           C  
ATOM   1178  C   SER A  76      28.343  -8.621  -1.252  1.00  0.83           C  
ATOM   1179  O   SER A  76      28.396  -8.816  -2.468  1.00  0.83           O  
ATOM   1180  CB  SER A  76      29.985  -6.931  -0.415  1.00  0.83           C  
ATOM   1181  OG  SER A  76      30.155  -6.406  -1.705  1.00  0.83           O  
ATOM   1182  H   SER A  76      31.037  -8.942  -2.009  1.00  0.83           H  
ATOM   1183  HA  SER A  76      29.468  -8.763   0.540  1.00  0.83           H  
ATOM   1184 1HB  SER A  76      29.194  -6.387   0.109  1.00  0.83           H  
ATOM   1185 2HB  SER A  76      30.901  -6.802   0.158  1.00  0.83           H  
ATOM   1186  HG  SER A  76      29.309  -6.514  -2.145  1.00  0.83           H  
ATOM   1187  N   VAL A  77      27.208  -8.585  -0.554  1.00  0.73           N  
ATOM   1188  CA  VAL A  77      25.894  -8.759  -1.172  1.00  0.73           C  
ATOM   1189  C   VAL A  77      24.903  -7.733  -0.645  1.00  0.73           C  
ATOM   1190  O   VAL A  77      24.779  -7.583   0.566  1.00  0.73           O  
ATOM   1191  CB  VAL A  77      25.333 -10.163  -0.841  1.00  0.73           C  
ATOM   1192  CG1 VAL A  77      23.990 -10.369  -1.482  1.00  0.73           C  
ATOM   1193  CG2 VAL A  77      26.322 -11.274  -1.276  1.00  0.73           C  
ATOM   1194  H   VAL A  77      27.278  -8.424   0.453  1.00  0.73           H  
ATOM   1195  HA  VAL A  77      25.987  -8.645  -2.254  1.00  0.73           H  
ATOM   1196  HB  VAL A  77      25.158 -10.213   0.213  1.00  0.73           H  
ATOM   1197 1HG1 VAL A  77      23.602 -11.346  -1.218  1.00  0.73           H  
ATOM   1198 2HG1 VAL A  77      23.287  -9.610  -1.160  1.00  0.73           H  
ATOM   1199 3HG1 VAL A  77      24.126 -10.318  -2.550  1.00  0.73           H  
ATOM   1200 1HG2 VAL A  77      25.908 -12.250  -1.020  1.00  0.73           H  
ATOM   1201 2HG2 VAL A  77      26.470 -11.216  -2.358  1.00  0.73           H  
ATOM   1202 3HG2 VAL A  77      27.275 -11.153  -0.774  1.00  0.73           H  
ATOM   1203  N   ALA A  78      24.164  -7.050  -1.515  1.00  0.66           N  
ATOM   1204  CA  ALA A  78      23.134  -6.160  -0.979  1.00  0.66           C  
ATOM   1205  C   ALA A  78      21.944  -7.012  -0.561  1.00  0.66           C  
ATOM   1206  O   ALA A  78      21.370  -7.742  -1.390  1.00  0.66           O  
ATOM   1207  CB  ALA A  78      22.718  -5.106  -1.987  1.00  0.66           C  
ATOM   1208  H   ALA A  78      24.295  -7.167  -2.513  1.00  0.66           H  
ATOM   1209  HA  ALA A  78      23.521  -5.668  -0.087  1.00  0.66           H  
ATOM   1210 1HB  ALA A  78      21.947  -4.469  -1.551  1.00  0.66           H  
ATOM   1211 2HB  ALA A  78      23.579  -4.499  -2.258  1.00  0.66           H  
ATOM   1212 3HB  ALA A  78      22.341  -5.592  -2.868  1.00  0.66           H  
ATOM   1213  N   VAL A  79      21.567  -6.887   0.713  1.00  0.62           N  
ATOM   1214  CA  VAL A  79      20.468  -7.655   1.271  1.00  0.62           C  
ATOM   1215  C   VAL A  79      19.335  -6.743   1.729  1.00  0.62           C  
ATOM   1216  O   VAL A  79      19.580  -5.761   2.435  1.00  0.62           O  
ATOM   1217  CB  VAL A  79      20.956  -8.466   2.498  1.00  0.62           C  
ATOM   1218  CG1 VAL A  79      19.775  -9.284   3.081  1.00  0.62           C  
ATOM   1219  CG2 VAL A  79      22.146  -9.375   2.094  1.00  0.62           C  
ATOM   1220  H   VAL A  79      22.113  -6.286   1.333  1.00  0.62           H  
ATOM   1221  HA  VAL A  79      20.095  -8.335   0.509  1.00  0.62           H  
ATOM   1222  HB  VAL A  79      21.287  -7.771   3.274  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  79      20.099  -9.836   3.951  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  79      18.969  -8.618   3.369  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  79      19.410  -9.982   2.326  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  79      22.499  -9.926   2.950  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  79      21.847 -10.064   1.337  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  79      22.954  -8.764   1.716  1.00  0.62           H  
ATOM   1229  N   PHE A  80      18.106  -7.045   1.307  1.00  0.59           N  
ATOM   1230  CA  PHE A  80      16.923  -6.306   1.747  1.00  0.59           C  
ATOM   1231  C   PHE A  80      16.359  -7.014   2.959  1.00  0.59           C  
ATOM   1232  O   PHE A  80      16.188  -8.233   2.930  1.00  0.59           O  
ATOM   1233  CB  PHE A  80      15.812  -6.263   0.700  1.00  0.59           C  
ATOM   1234  CG  PHE A  80      14.634  -5.421   1.070  1.00  0.59           C  
ATOM   1235  CD1 PHE A  80      14.702  -4.041   0.956  1.00  0.59           C  
ATOM   1236  CD2 PHE A  80      13.459  -5.986   1.521  1.00  0.59           C  
ATOM   1237  CE1 PHE A  80      13.630  -3.250   1.273  1.00  0.59           C  
ATOM   1238  CE2 PHE A  80      12.387  -5.193   1.840  1.00  0.59           C  
ATOM   1239  CZ  PHE A  80      12.470  -3.829   1.709  1.00  0.59           C  
ATOM   1240  H   PHE A  80      17.990  -7.843   0.685  1.00  0.59           H  
ATOM   1241  HA  PHE A  80      17.206  -5.292   2.030  1.00  0.59           H  
ATOM   1242 1HB  PHE A  80      16.162  -5.905  -0.186  1.00  0.59           H  
ATOM   1243 2HB  PHE A  80      15.460  -7.275   0.517  1.00  0.59           H  
ATOM   1244  HD1 PHE A  80      15.614  -3.590   0.604  1.00  0.59           H  
ATOM   1245  HD2 PHE A  80      13.384  -7.070   1.622  1.00  0.59           H  
ATOM   1246  HE1 PHE A  80      13.699  -2.171   1.172  1.00  0.59           H  
ATOM   1247  HE2 PHE A  80      11.474  -5.649   2.191  1.00  0.59           H  
ATOM   1248  HZ  PHE A  80      11.621  -3.213   1.949  1.00  0.59           H  
ATOM   1249  N   ILE A  81      16.087  -6.281   4.010  1.00  0.57           N  
ATOM   1250  CA  ILE A  81      15.522  -6.847   5.207  1.00  0.57           C  
ATOM   1251  C   ILE A  81      14.172  -6.224   5.516  1.00  0.57           C  
ATOM   1252  O   ILE A  81      14.044  -5.001   5.615  1.00  0.57           O  
ATOM   1253  CB  ILE A  81      16.440  -6.635   6.433  1.00  0.57           C  
ATOM   1254  CG1 ILE A  81      17.863  -7.211   6.168  1.00  0.57           C  
ATOM   1255  CG2 ILE A  81      15.808  -7.326   7.662  1.00  0.57           C  
ATOM   1256  CD1 ILE A  81      18.878  -6.165   5.676  1.00  0.57           C  
ATOM   1257  H   ILE A  81      16.275  -5.294   3.979  1.00  0.57           H  
ATOM   1258  HA  ILE A  81      15.389  -7.910   5.059  1.00  0.57           H  
ATOM   1259  HB  ILE A  81      16.549  -5.572   6.624  1.00  0.57           H  
ATOM   1260 1HG1 ILE A  81      18.242  -7.655   7.088  1.00  0.57           H  
ATOM   1261 2HG1 ILE A  81      17.786  -7.992   5.418  1.00  0.57           H  
ATOM   1262 1HG2 ILE A  81      16.445  -7.178   8.531  1.00  0.57           H  
ATOM   1263 2HG2 ILE A  81      14.825  -6.904   7.862  1.00  0.57           H  
ATOM   1264 3HG2 ILE A  81      15.707  -8.396   7.462  1.00  0.57           H  
ATOM   1265 1HD1 ILE A  81      19.844  -6.644   5.506  1.00  0.57           H  
ATOM   1266 2HD1 ILE A  81      18.529  -5.724   4.746  1.00  0.57           H  
ATOM   1267 3HD1 ILE A  81      18.990  -5.381   6.423  1.00  0.57           H  
ATOM   1268  N   LEU A  82      13.155  -7.052   5.682  1.00  0.56           N  
ATOM   1269  CA  LEU A  82      11.873  -6.509   6.101  1.00  0.56           C  
ATOM   1270  C   LEU A  82      11.610  -7.003   7.501  1.00  0.56           C  
ATOM   1271  O   LEU A  82      11.496  -8.208   7.743  1.00  0.56           O  
ATOM   1272  CB  LEU A  82      10.717  -6.880   5.169  1.00  0.56           C  
ATOM   1273  CG  LEU A  82       9.414  -6.095   5.488  1.00  0.56           C  
ATOM   1274  CD1 LEU A  82       8.571  -6.013   4.282  1.00  0.56           C  
ATOM   1275  CD2 LEU A  82       8.647  -6.807   6.584  1.00  0.56           C  
ATOM   1276  H   LEU A  82      13.296  -8.053   5.542  1.00  0.56           H  
ATOM   1277  HA  LEU A  82      11.930  -5.423   6.136  1.00  0.56           H  
ATOM   1278 1HB  LEU A  82      11.001  -6.672   4.147  1.00  0.56           H  
ATOM   1279 2HB  LEU A  82      10.509  -7.945   5.260  1.00  0.56           H  
ATOM   1280  HG  LEU A  82       9.668  -5.083   5.813  1.00  0.56           H  
ATOM   1281 1HD1 LEU A  82       7.660  -5.460   4.503  1.00  0.56           H  
ATOM   1282 2HD1 LEU A  82       9.121  -5.506   3.499  1.00  0.56           H  
ATOM   1283 3HD1 LEU A  82       8.314  -7.014   3.955  1.00  0.56           H  
ATOM   1284 1HD2 LEU A  82       7.733  -6.250   6.800  1.00  0.56           H  
ATOM   1285 2HD2 LEU A  82       8.395  -7.810   6.254  1.00  0.56           H  
ATOM   1286 3HD2 LEU A  82       9.242  -6.872   7.476  1.00  0.56           H  
ATOM   1287  N   TRP A  83      11.565  -6.062   8.431  1.00  0.56           N  
ATOM   1288  CA  TRP A  83      11.396  -6.405   9.821  1.00  0.56           C  
ATOM   1289  C   TRP A  83       9.966  -6.118  10.242  1.00  0.56           C  
ATOM   1290  O   TRP A  83       9.502  -4.979  10.178  1.00  0.56           O  
ATOM   1291  CB  TRP A  83      12.361  -5.662  10.738  1.00  0.56           C  
ATOM   1292  CG  TRP A  83      12.337  -6.310  12.089  1.00  0.56           C  
ATOM   1293  CD1 TRP A  83      12.102  -7.617  12.290  1.00  0.56           C  
ATOM   1294  CD2 TRP A  83      12.531  -5.755  13.377  1.00  0.56           C  
ATOM   1295  NE1 TRP A  83      12.152  -7.917  13.598  1.00  0.56           N  
ATOM   1296  CE2 TRP A  83      12.421  -6.800  14.285  1.00  0.56           C  
ATOM   1297  CE3 TRP A  83      12.785  -4.507  13.830  1.00  0.56           C  
ATOM   1298  CZ2 TRP A  83      12.584  -6.616  15.618  1.00  0.56           C  
ATOM   1299  CZ3 TRP A  83      12.963  -4.326  15.178  1.00  0.56           C  
ATOM   1300  CH2 TRP A  83      12.870  -5.364  16.039  1.00  0.56           C  
ATOM   1301  H   TRP A  83      11.636  -5.080   8.167  1.00  0.56           H  
ATOM   1302  HA  TRP A  83      11.573  -7.473   9.944  1.00  0.56           H  
ATOM   1303 1HB  TRP A  83      13.371  -5.702  10.334  1.00  0.56           H  
ATOM   1304 2HB  TRP A  83      12.066  -4.614  10.830  1.00  0.56           H  
ATOM   1305  HD1 TRP A  83      11.918  -8.304  11.513  1.00  0.56           H  
ATOM   1306  HE1 TRP A  83      12.022  -8.832  14.002  1.00  0.56           H  
ATOM   1307  HE3 TRP A  83      12.849  -3.688  13.133  1.00  0.56           H  
ATOM   1308  HZ2 TRP A  83      12.509  -7.436  16.333  1.00  0.56           H  
ATOM   1309  HZ3 TRP A  83      13.185  -3.338  15.535  1.00  0.56           H  
ATOM   1310  HH2 TRP A  83      13.030  -5.209  17.089  1.00  0.56           H  
ATOM   1311  N   ALA A  84       9.249  -7.166  10.599  1.00  0.56           N  
ATOM   1312  CA  ALA A  84       7.861  -7.089  10.997  1.00  0.56           C  
ATOM   1313  C   ALA A  84       7.664  -7.838  12.304  1.00  0.56           C  
ATOM   1314  O   ALA A  84       7.004  -8.876  12.305  1.00  0.56           O  
ATOM   1315  CB  ALA A  84       6.980  -7.705   9.932  1.00  0.56           C  
ATOM   1316  H   ALA A  84       9.696  -8.079  10.602  1.00  0.56           H  
ATOM   1317  HA  ALA A  84       7.591  -6.052  11.124  1.00  0.56           H  
ATOM   1318 1HB  ALA A  84       5.938  -7.640  10.239  1.00  0.56           H  
ATOM   1319 2HB  ALA A  84       7.110  -7.172   8.999  1.00  0.56           H  
ATOM   1320 3HB  ALA A  84       7.257  -8.750   9.795  1.00  0.56           H  
ATOM   1321  N   PRO A  85       8.128  -7.302  13.446  1.00  0.55           N  
ATOM   1322  CA  PRO A  85       8.205  -8.008  14.699  1.00  0.55           C  
ATOM   1323  C   PRO A  85       6.828  -8.382  15.177  1.00  0.55           C  
ATOM   1324  O   PRO A  85       5.861  -7.643  14.976  1.00  0.55           O  
ATOM   1325  CB  PRO A  85       8.892  -7.007  15.639  1.00  0.55           C  
ATOM   1326  CG  PRO A  85       8.653  -5.644  15.021  1.00  0.55           C  
ATOM   1327  CD  PRO A  85       8.547  -5.885  13.518  1.00  0.55           C  
ATOM   1328  HA  PRO A  85       8.826  -8.895  14.571  1.00  0.55           H  
ATOM   1329 1HB  PRO A  85       8.457  -7.082  16.648  1.00  0.55           H  
ATOM   1330 2HB  PRO A  85       9.935  -7.262  15.739  1.00  0.55           H  
ATOM   1331 1HG  PRO A  85       7.766  -5.183  15.459  1.00  0.55           H  
ATOM   1332 2HG  PRO A  85       9.496  -4.967  15.267  1.00  0.55           H  
ATOM   1333 1HD  PRO A  85       7.774  -5.219  13.123  1.00  0.55           H  
ATOM   1334 2HD  PRO A  85       9.516  -5.722  13.042  1.00  0.55           H  
ATOM   1335  N   GLU A  86       6.764  -9.484  15.909  1.00  0.56           N  
ATOM   1336  CA  GLU A  86       5.487  -9.974  16.432  1.00  0.56           C  
ATOM   1337  C   GLU A  86       4.720  -8.949  17.275  1.00  0.56           C  
ATOM   1338  O   GLU A  86       3.489  -8.970  17.278  1.00  0.56           O  
ATOM   1339  CB  GLU A  86       5.686 -11.237  17.285  1.00  0.56           C  
ATOM   1340  CG  GLU A  86       6.060 -12.499  16.512  1.00  0.56           C  
ATOM   1341  CD  GLU A  86       6.218 -13.712  17.424  1.00  0.56           C  
ATOM   1342  OE1 GLU A  86       6.252 -13.533  18.620  1.00  0.56           O  
ATOM   1343  OE2 GLU A  86       6.277 -14.811  16.923  1.00  0.56           O  
ATOM   1344  H   GLU A  86       7.618 -10.041  16.000  1.00  0.56           H  
ATOM   1345  HA  GLU A  86       4.864 -10.237  15.579  1.00  0.56           H  
ATOM   1346 1HB  GLU A  86       6.473 -11.055  18.017  1.00  0.56           H  
ATOM   1347 2HB  GLU A  86       4.771 -11.445  17.838  1.00  0.56           H  
ATOM   1348 1HG  GLU A  86       5.287 -12.707  15.773  1.00  0.56           H  
ATOM   1349 2HG  GLU A  86       6.998 -12.322  15.979  1.00  0.56           H  
ATOM   1350  N   SER A  87       5.425  -8.072  17.993  1.00  0.56           N  
ATOM   1351  CA  SER A  87       4.759  -7.077  18.836  1.00  0.56           C  
ATOM   1352  C   SER A  87       4.166  -5.874  18.068  1.00  0.56           C  
ATOM   1353  O   SER A  87       3.448  -5.062  18.654  1.00  0.56           O  
ATOM   1354  CB  SER A  87       5.714  -6.572  19.900  1.00  0.56           C  
ATOM   1355  OG  SER A  87       6.765  -5.855  19.331  1.00  0.56           O  
ATOM   1356  H   SER A  87       6.433  -8.099  17.945  1.00  0.56           H  
ATOM   1357  HA  SER A  87       3.933  -7.578  19.342  1.00  0.56           H  
ATOM   1358 1HB  SER A  87       5.169  -5.920  20.582  1.00  0.56           H  
ATOM   1359 2HB  SER A  87       6.105  -7.403  20.482  1.00  0.56           H  
ATOM   1360  HG  SER A  87       6.991  -5.130  19.977  1.00  0.56           H  
ATOM   1361  N   ALA A  88       4.500  -5.718  16.782  1.00  0.57           N  
ATOM   1362  CA  ALA A  88       3.976  -4.600  15.992  1.00  0.57           C  
ATOM   1363  C   ALA A  88       2.470  -4.774  15.807  1.00  0.57           C  
ATOM   1364  O   ALA A  88       1.985  -5.900  15.694  1.00  0.57           O  
ATOM   1365  CB  ALA A  88       4.680  -4.511  14.642  1.00  0.57           C  
ATOM   1366  H   ALA A  88       5.085  -6.411  16.318  1.00  0.57           H  
ATOM   1367  HA  ALA A  88       4.146  -3.676  16.544  1.00  0.57           H  
ATOM   1368 1HB  ALA A  88       4.282  -3.669  14.075  1.00  0.57           H  
ATOM   1369 2HB  ALA A  88       5.739  -4.367  14.796  1.00  0.57           H  
ATOM   1370 3HB  ALA A  88       4.520  -5.430  14.089  1.00  0.57           H  
ATOM   1371  N   SER A  89       1.718  -3.675  15.750  1.00  0.58           N  
ATOM   1372  CA  SER A  89       0.281  -3.802  15.522  1.00  0.58           C  
ATOM   1373  C   SER A  89       0.036  -4.424  14.141  1.00  0.58           C  
ATOM   1374  O   SER A  89       0.729  -4.051  13.191  1.00  0.58           O  
ATOM   1375  CB  SER A  89      -0.384  -2.441  15.585  1.00  0.58           C  
ATOM   1376  OG  SER A  89      -0.250  -1.876  16.856  1.00  0.58           O  
ATOM   1377  H   SER A  89       2.142  -2.765  15.870  1.00  0.58           H  
ATOM   1378  HA  SER A  89      -0.119  -4.418  16.318  1.00  0.58           H  
ATOM   1379 1HB  SER A  89       0.062  -1.782  14.841  1.00  0.58           H  
ATOM   1380 2HB  SER A  89      -1.441  -2.541  15.339  1.00  0.58           H  
ATOM   1381  HG  SER A  89      -0.600  -2.523  17.475  1.00  0.58           H  
ATOM   1382  N   PRO A  90      -0.976  -5.302  13.963  1.00  0.60           N  
ATOM   1383  CA  PRO A  90      -1.364  -5.896  12.691  1.00  0.60           C  
ATOM   1384  C   PRO A  90      -1.533  -4.885  11.569  1.00  0.60           C  
ATOM   1385  O   PRO A  90      -1.145  -5.152  10.438  1.00  0.60           O  
ATOM   1386  CB  PRO A  90      -2.709  -6.534  13.038  1.00  0.60           C  
ATOM   1387  CG  PRO A  90      -2.577  -6.906  14.493  1.00  0.60           C  
ATOM   1388  CD  PRO A  90      -1.786  -5.772  15.113  1.00  0.60           C  
ATOM   1389  HA  PRO A  90      -0.637  -6.661  12.408  1.00  0.60           H  
ATOM   1390 1HB  PRO A  90      -3.526  -5.822  12.847  1.00  0.60           H  
ATOM   1391 2HB  PRO A  90      -2.889  -7.405  12.388  1.00  0.60           H  
ATOM   1392 1HG  PRO A  90      -3.576  -7.023  14.943  1.00  0.60           H  
ATOM   1393 2HG  PRO A  90      -2.071  -7.876  14.591  1.00  0.60           H  
ATOM   1394 1HD  PRO A  90      -2.447  -4.980  15.493  1.00  0.60           H  
ATOM   1395 2HD  PRO A  90      -1.150  -6.217  15.894  1.00  0.60           H  
ATOM   1396  N   GLU A  91      -2.035  -3.691  11.883  1.00  0.62           N  
ATOM   1397  CA  GLU A  91      -2.220  -2.673  10.852  1.00  0.62           C  
ATOM   1398  C   GLU A  91      -0.884  -2.228  10.272  1.00  0.62           C  
ATOM   1399  O   GLU A  91      -0.759  -1.930   9.084  1.00  0.62           O  
ATOM   1400  CB  GLU A  91      -2.968  -1.473  11.428  1.00  0.62           C  
ATOM   1401  CG  GLU A  91      -4.424  -1.757  11.783  1.00  0.62           C  
ATOM   1402  CD  GLU A  91      -5.133  -0.570  12.398  1.00  0.62           C  
ATOM   1403  OE1 GLU A  91      -4.483   0.407  12.684  1.00  0.62           O  
ATOM   1404  OE2 GLU A  91      -6.327  -0.646  12.579  1.00  0.62           O  
ATOM   1405  H   GLU A  91      -2.327  -3.493  12.828  1.00  0.62           H  
ATOM   1406  HA  GLU A  91      -2.815  -3.105  10.044  1.00  0.62           H  
ATOM   1407 1HB  GLU A  91      -2.462  -1.130  12.331  1.00  0.62           H  
ATOM   1408 2HB  GLU A  91      -2.948  -0.653  10.709  1.00  0.62           H  
ATOM   1409 1HG  GLU A  91      -4.954  -2.054  10.878  1.00  0.62           H  
ATOM   1410 2HG  GLU A  91      -4.454  -2.595  12.480  1.00  0.62           H  
ATOM   1411  N   ASP A  92       0.130  -2.170  11.127  1.00  0.63           N  
ATOM   1412  CA  ASP A  92       1.439  -1.717  10.713  1.00  0.63           C  
ATOM   1413  C   ASP A  92       2.041  -2.838   9.890  1.00  0.63           C  
ATOM   1414  O   ASP A  92       2.606  -2.614   8.821  1.00  0.63           O  
ATOM   1415  CB  ASP A  92       2.288  -1.391  11.955  1.00  0.63           C  
ATOM   1416  CG  ASP A  92       3.587  -0.600  11.711  1.00  0.63           C  
ATOM   1417  OD1 ASP A  92       3.494   0.533  11.253  1.00  0.63           O  
ATOM   1418  OD2 ASP A  92       4.662  -1.109  12.023  1.00  0.63           O  
ATOM   1419  H   ASP A  92       0.007  -2.494  12.079  1.00  0.63           H  
ATOM   1420  HA  ASP A  92       1.339  -0.830  10.090  1.00  0.63           H  
ATOM   1421 1HB  ASP A  92       1.675  -0.839  12.665  1.00  0.63           H  
ATOM   1422 2HB  ASP A  92       2.558  -2.333  12.442  1.00  0.63           H  
ATOM   1423  N   LYS A  93       1.861  -4.072  10.353  1.00  0.65           N  
ATOM   1424  CA  LYS A  93       2.424  -5.193   9.624  1.00  0.65           C  
ATOM   1425  C   LYS A  93       1.806  -5.315   8.234  1.00  0.65           C  
ATOM   1426  O   LYS A  93       2.521  -5.514   7.251  1.00  0.65           O  
ATOM   1427  CB  LYS A  93       2.239  -6.480  10.428  1.00  0.65           C  
ATOM   1428  CG  LYS A  93       3.121  -6.541  11.692  1.00  0.65           C  
ATOM   1429  CD  LYS A  93       3.115  -7.895  12.370  1.00  0.65           C  
ATOM   1430  CE  LYS A  93       1.773  -8.189  13.005  1.00  0.65           C  
ATOM   1431  NZ  LYS A  93       1.806  -9.419  13.832  1.00  0.65           N  
ATOM   1432  H   LYS A  93       1.366  -4.213  11.235  1.00  0.65           H  
ATOM   1433  HA  LYS A  93       3.486  -5.024   9.485  1.00  0.65           H  
ATOM   1434 1HB  LYS A  93       1.198  -6.566  10.735  1.00  0.65           H  
ATOM   1435 2HB  LYS A  93       2.474  -7.339   9.802  1.00  0.65           H  
ATOM   1436 1HG  LYS A  93       4.141  -6.322  11.427  1.00  0.65           H  
ATOM   1437 2HG  LYS A  93       2.773  -5.785  12.402  1.00  0.65           H  
ATOM   1438 1HD  LYS A  93       3.355  -8.672  11.645  1.00  0.65           H  
ATOM   1439 2HD  LYS A  93       3.882  -7.904  13.154  1.00  0.65           H  
ATOM   1440 1HE  LYS A  93       1.479  -7.348  13.631  1.00  0.65           H  
ATOM   1441 2HE  LYS A  93       1.036  -8.319  12.217  1.00  0.65           H  
ATOM   1442 1HZ  LYS A  93       0.894  -9.581  14.231  1.00  0.65           H  
ATOM   1443 2HZ  LYS A  93       2.071 -10.204  13.259  1.00  0.65           H  
ATOM   1444 3HZ  LYS A  93       2.486  -9.299  14.584  1.00  0.65           H  
ATOM   1445  N   GLU A  94       0.487  -5.134   8.118  1.00  0.67           N  
ATOM   1446  CA  GLU A  94      -0.137  -5.227   6.804  1.00  0.67           C  
ATOM   1447  C   GLU A  94       0.315  -4.106   5.868  1.00  0.67           C  
ATOM   1448  O   GLU A  94       0.596  -4.351   4.688  1.00  0.67           O  
ATOM   1449  CB  GLU A  94      -1.668  -5.221   6.920  1.00  0.67           C  
ATOM   1450  CG  GLU A  94      -2.276  -6.501   7.521  1.00  0.67           C  
ATOM   1451  CD  GLU A  94      -3.793  -6.450   7.653  1.00  0.67           C  
ATOM   1452  OE1 GLU A  94      -4.367  -5.419   7.383  1.00  0.67           O  
ATOM   1453  OE2 GLU A  94      -4.369  -7.449   8.021  1.00  0.67           O  
ATOM   1454  H   GLU A  94      -0.083  -4.969   8.946  1.00  0.67           H  
ATOM   1455  HA  GLU A  94       0.162  -6.174   6.358  1.00  0.67           H  
ATOM   1456 1HB  GLU A  94      -1.972  -4.383   7.556  1.00  0.67           H  
ATOM   1457 2HB  GLU A  94      -2.108  -5.063   5.938  1.00  0.67           H  
ATOM   1458 1HG  GLU A  94      -2.010  -7.343   6.884  1.00  0.67           H  
ATOM   1459 2HG  GLU A  94      -1.836  -6.674   8.500  1.00  0.67           H  
ATOM   1460  N   LEU A  95       0.433  -2.874   6.381  1.00  0.68           N  
ATOM   1461  CA  LEU A  95       0.874  -1.782   5.521  1.00  0.68           C  
ATOM   1462  C   LEU A  95       2.308  -1.956   5.064  1.00  0.68           C  
ATOM   1463  O   LEU A  95       2.630  -1.770   3.881  1.00  0.68           O  
ATOM   1464  CB  LEU A  95       0.765  -0.445   6.255  1.00  0.68           C  
ATOM   1465  CG  LEU A  95      -0.629   0.080   6.498  1.00  0.68           C  
ATOM   1466  CD1 LEU A  95      -0.543   1.270   7.417  1.00  0.68           C  
ATOM   1467  CD2 LEU A  95      -1.243   0.475   5.170  1.00  0.68           C  
ATOM   1468  H   LEU A  95       0.187  -2.684   7.356  1.00  0.68           H  
ATOM   1469  HA  LEU A  95       0.232  -1.759   4.643  1.00  0.68           H  
ATOM   1470 1HB  LEU A  95       1.245  -0.556   7.232  1.00  0.68           H  
ATOM   1471 2HB  LEU A  95       1.309   0.304   5.689  1.00  0.68           H  
ATOM   1472  HG  LEU A  95      -1.241  -0.686   6.973  1.00  0.68           H  
ATOM   1473 1HD1 LEU A  95      -1.544   1.662   7.600  1.00  0.68           H  
ATOM   1474 2HD1 LEU A  95      -0.094   0.958   8.363  1.00  0.68           H  
ATOM   1475 3HD1 LEU A  95       0.072   2.034   6.947  1.00  0.68           H  
ATOM   1476 1HD2 LEU A  95      -2.248   0.861   5.336  1.00  0.68           H  
ATOM   1477 2HD2 LEU A  95      -0.628   1.245   4.700  1.00  0.68           H  
ATOM   1478 3HD2 LEU A  95      -1.291  -0.400   4.521  1.00  0.68           H  
ATOM   1479  N   TYR A  96       3.174  -2.365   5.984  1.00  0.69           N  
ATOM   1480  CA  TYR A  96       4.558  -2.507   5.608  1.00  0.69           C  
ATOM   1481  C   TYR A  96       4.796  -3.639   4.636  1.00  0.69           C  
ATOM   1482  O   TYR A  96       5.511  -3.445   3.644  1.00  0.69           O  
ATOM   1483  CB  TYR A  96       5.439  -2.642   6.840  1.00  0.69           C  
ATOM   1484  CG  TYR A  96       5.796  -1.293   7.458  1.00  0.69           C  
ATOM   1485  CD1 TYR A  96       4.851  -0.510   8.086  1.00  0.69           C  
ATOM   1486  CD2 TYR A  96       7.110  -0.863   7.425  1.00  0.69           C  
ATOM   1487  CE1 TYR A  96       5.218   0.678   8.657  1.00  0.69           C  
ATOM   1488  CE2 TYR A  96       7.467   0.334   7.987  1.00  0.69           C  
ATOM   1489  CZ  TYR A  96       6.523   1.098   8.606  1.00  0.69           C  
ATOM   1490  OH  TYR A  96       6.859   2.295   9.178  1.00  0.69           O  
ATOM   1491  H   TYR A  96       2.881  -2.536   6.947  1.00  0.69           H  
ATOM   1492  HA  TYR A  96       4.828  -1.582   5.119  1.00  0.69           H  
ATOM   1493 1HB  TYR A  96       4.922  -3.243   7.596  1.00  0.69           H  
ATOM   1494 2HB  TYR A  96       6.363  -3.158   6.578  1.00  0.69           H  
ATOM   1495  HD1 TYR A  96       3.824  -0.817   8.133  1.00  0.69           H  
ATOM   1496  HD2 TYR A  96       7.867  -1.484   6.953  1.00  0.69           H  
ATOM   1497  HE1 TYR A  96       4.470   1.293   9.151  1.00  0.69           H  
ATOM   1498  HE2 TYR A  96       8.498   0.663   7.954  1.00  0.69           H  
ATOM   1499  HH  TYR A  96       6.217   2.497   9.876  1.00  0.69           H  
ATOM   1500  N   LEU A  97       4.149  -4.787   4.862  1.00  0.70           N  
ATOM   1501  CA  LEU A  97       4.314  -5.923   3.972  1.00  0.70           C  
ATOM   1502  C   LEU A  97       3.749  -5.631   2.592  1.00  0.70           C  
ATOM   1503  O   LEU A  97       4.385  -5.923   1.582  1.00  0.70           O  
ATOM   1504  CB  LEU A  97       3.609  -7.135   4.579  1.00  0.70           C  
ATOM   1505  CG  LEU A  97       4.283  -7.700   5.854  1.00  0.70           C  
ATOM   1506  CD1 LEU A  97       3.375  -8.717   6.513  1.00  0.70           C  
ATOM   1507  CD2 LEU A  97       5.592  -8.338   5.471  1.00  0.70           C  
ATOM   1508  H   LEU A  97       3.551  -4.893   5.685  1.00  0.70           H  
ATOM   1509  HA  LEU A  97       5.376  -6.137   3.875  1.00  0.70           H  
ATOM   1510 1HB  LEU A  97       2.590  -6.843   4.845  1.00  0.70           H  
ATOM   1511 2HB  LEU A  97       3.563  -7.927   3.835  1.00  0.70           H  
ATOM   1512  HG  LEU A  97       4.466  -6.890   6.560  1.00  0.70           H  
ATOM   1513 1HD1 LEU A  97       3.856  -9.105   7.411  1.00  0.70           H  
ATOM   1514 2HD1 LEU A  97       2.433  -8.235   6.784  1.00  0.70           H  
ATOM   1515 3HD1 LEU A  97       3.180  -9.536   5.822  1.00  0.70           H  
ATOM   1516 1HD2 LEU A  97       6.081  -8.731   6.361  1.00  0.70           H  
ATOM   1517 2HD2 LEU A  97       5.413  -9.149   4.766  1.00  0.70           H  
ATOM   1518 3HD2 LEU A  97       6.221  -7.593   5.006  1.00  0.70           H  
ATOM   1519  N   GLY A  98       2.586  -4.978   2.526  1.00  0.71           N  
ATOM   1520  CA  GLY A  98       1.989  -4.672   1.233  1.00  0.71           C  
ATOM   1521  C   GLY A  98       2.900  -3.793   0.381  1.00  0.71           C  
ATOM   1522  O   GLY A  98       2.994  -3.966  -0.835  1.00  0.71           O  
ATOM   1523  H   GLY A  98       2.074  -4.722   3.372  1.00  0.71           H  
ATOM   1524 1HA  GLY A  98       1.770  -5.599   0.706  1.00  0.71           H  
ATOM   1525 2HA  GLY A  98       1.040  -4.162   1.395  1.00  0.71           H  
ATOM   1526  N   SER A  99       3.615  -2.880   1.032  1.00  0.71           N  
ATOM   1527  CA  SER A  99       4.506  -1.945   0.366  1.00  0.71           C  
ATOM   1528  C   SER A  99       5.866  -2.521  -0.002  1.00  0.71           C  
ATOM   1529  O   SER A  99       6.675  -1.835  -0.647  1.00  0.71           O  
ATOM   1530  CB  SER A  99       4.804  -0.797   1.257  1.00  0.71           C  
ATOM   1531  OG  SER A  99       5.700  -1.154   2.242  1.00  0.71           O  
ATOM   1532  H   SER A  99       3.484  -2.780   2.043  1.00  0.71           H  
ATOM   1533  HA  SER A  99       4.014  -1.594  -0.542  1.00  0.71           H  
ATOM   1534 1HB  SER A  99       5.209   0.000   0.661  1.00  0.71           H  
ATOM   1535 2HB  SER A  99       3.883  -0.453   1.721  1.00  0.71           H  
ATOM   1536  HG  SER A  99       5.416  -2.004   2.640  1.00  0.71           H  
ATOM   1537  N   GLU A 100       6.159  -3.735   0.451  1.00  0.71           N  
ATOM   1538  CA  GLU A 100       7.473  -4.297   0.235  1.00  0.71           C  
ATOM   1539  C   GLU A 100       7.845  -4.322  -1.235  1.00  0.71           C  
ATOM   1540  O   GLU A 100       8.980  -4.010  -1.595  1.00  0.71           O  
ATOM   1541  CB  GLU A 100       7.552  -5.705   0.804  1.00  0.71           C  
ATOM   1542  CG  GLU A 100       8.910  -6.300   0.648  1.00  0.71           C  
ATOM   1543  CD  GLU A 100       9.071  -7.656   1.258  1.00  0.71           C  
ATOM   1544  OE1 GLU A 100       8.124  -8.186   1.785  1.00  0.71           O  
ATOM   1545  OE2 GLU A 100      10.165  -8.177   1.173  1.00  0.71           O  
ATOM   1546  H   GLU A 100       5.462  -4.292   0.946  1.00  0.71           H  
ATOM   1547  HA  GLU A 100       8.201  -3.673   0.758  1.00  0.71           H  
ATOM   1548 1HB  GLU A 100       7.268  -5.688   1.847  1.00  0.71           H  
ATOM   1549 2HB  GLU A 100       6.839  -6.345   0.282  1.00  0.71           H  
ATOM   1550 1HG  GLU A 100       9.114  -6.367  -0.410  1.00  0.71           H  
ATOM   1551 2HG  GLU A 100       9.616  -5.614   1.071  1.00  0.71           H  
ATOM   1552  N   GLU A 101       6.896  -4.666  -2.101  1.00  0.70           N  
ATOM   1553  CA  GLU A 101       7.205  -4.727  -3.516  1.00  0.70           C  
ATOM   1554  C   GLU A 101       7.630  -3.362  -4.051  1.00  0.70           C  
ATOM   1555  O   GLU A 101       8.519  -3.275  -4.900  1.00  0.70           O  
ATOM   1556  CB  GLU A 101       6.012  -5.271  -4.304  1.00  0.70           C  
ATOM   1557  CG  GLU A 101       5.732  -6.757  -4.061  1.00  0.70           C  
ATOM   1558  CD  GLU A 101       4.537  -7.282  -4.833  1.00  0.70           C  
ATOM   1559  OE1 GLU A 101       3.863  -6.501  -5.462  1.00  0.70           O  
ATOM   1560  OE2 GLU A 101       4.306  -8.468  -4.791  1.00  0.70           O  
ATOM   1561  H   GLU A 101       5.970  -4.898  -1.766  1.00  0.70           H  
ATOM   1562  HA  GLU A 101       8.037  -5.416  -3.652  1.00  0.70           H  
ATOM   1563 1HB  GLU A 101       5.116  -4.712  -4.034  1.00  0.70           H  
ATOM   1564 2HB  GLU A 101       6.182  -5.126  -5.373  1.00  0.70           H  
ATOM   1565 1HG  GLU A 101       6.615  -7.332  -4.342  1.00  0.70           H  
ATOM   1566 2HG  GLU A 101       5.563  -6.906  -2.993  1.00  0.70           H  
ATOM   1567  N   ALA A 102       7.015  -2.281  -3.548  1.00  0.70           N  
ATOM   1568  CA  ALA A 102       7.364  -0.949  -4.026  1.00  0.70           C  
ATOM   1569  C   ALA A 102       8.838  -0.675  -3.738  1.00  0.70           C  
ATOM   1570  O   ALA A 102       9.558  -0.146  -4.594  1.00  0.70           O  
ATOM   1571  CB  ALA A 102       6.470   0.100  -3.370  1.00  0.70           C  
ATOM   1572  H   ALA A 102       6.317  -2.392  -2.824  1.00  0.70           H  
ATOM   1573  HA  ALA A 102       7.217  -0.922  -5.105  1.00  0.70           H  
ATOM   1574 1HB  ALA A 102       6.727   1.081  -3.751  1.00  0.70           H  
ATOM   1575 2HB  ALA A 102       5.429  -0.115  -3.600  1.00  0.70           H  
ATOM   1576 3HB  ALA A 102       6.615   0.081  -2.291  1.00  0.70           H  
ATOM   1577  N   LEU A 103       9.302  -1.073  -2.547  1.00  0.69           N  
ATOM   1578  CA  LEU A 103      10.721  -0.914  -2.245  1.00  0.69           C  
ATOM   1579  C   LEU A 103      11.603  -1.856  -3.024  1.00  0.69           C  
ATOM   1580  O   LEU A 103      12.643  -1.446  -3.526  1.00  0.69           O  
ATOM   1581  CB  LEU A 103      11.033  -1.068  -0.761  1.00  0.69           C  
ATOM   1582  CG  LEU A 103      10.653   0.049   0.099  1.00  0.69           C  
ATOM   1583  CD1 LEU A 103      10.862  -0.360   1.472  1.00  0.69           C  
ATOM   1584  CD2 LEU A 103      11.549   1.248  -0.215  1.00  0.69           C  
ATOM   1585  H   LEU A 103       8.653  -1.493  -1.874  1.00  0.69           H  
ATOM   1586  HA  LEU A 103      11.004   0.097  -2.519  1.00  0.69           H  
ATOM   1587 1HB  LEU A 103      10.514  -1.958  -0.396  1.00  0.69           H  
ATOM   1588 2HB  LEU A 103      12.097  -1.227  -0.647  1.00  0.69           H  
ATOM   1589  HG  LEU A 103       9.609   0.299  -0.059  1.00  0.69           H  
ATOM   1590 1HD1 LEU A 103      10.607   0.427   2.137  1.00  0.69           H  
ATOM   1591 2HD1 LEU A 103      10.231  -1.218   1.661  1.00  0.69           H  
ATOM   1592 3HD1 LEU A 103      11.904  -0.623   1.617  1.00  0.69           H  
ATOM   1593 1HD2 LEU A 103      11.294   2.084   0.418  1.00  0.69           H  
ATOM   1594 2HD2 LEU A 103      12.582   0.981  -0.046  1.00  0.69           H  
ATOM   1595 3HD2 LEU A 103      11.419   1.527  -1.247  1.00  0.69           H  
ATOM   1596  N   ARG A 104      11.179  -3.098  -3.210  1.00  0.68           N  
ATOM   1597  CA  ARG A 104      12.051  -4.016  -3.922  1.00  0.68           C  
ATOM   1598  C   ARG A 104      12.323  -3.508  -5.340  1.00  0.68           C  
ATOM   1599  O   ARG A 104      13.446  -3.615  -5.837  1.00  0.68           O  
ATOM   1600  CB  ARG A 104      11.441  -5.403  -4.001  1.00  0.68           C  
ATOM   1601  CG  ARG A 104      11.365  -6.221  -2.698  1.00  0.68           C  
ATOM   1602  CD  ARG A 104      10.684  -7.528  -2.977  1.00  0.68           C  
ATOM   1603  NE  ARG A 104      10.491  -8.370  -1.805  1.00  0.68           N  
ATOM   1604  CZ  ARG A 104       9.963  -9.609  -1.843  1.00  0.68           C  
ATOM   1605  NH1 ARG A 104       9.600 -10.145  -2.989  1.00  0.68           N  
ATOM   1606  NH2 ARG A 104       9.818 -10.279  -0.724  1.00  0.68           N  
ATOM   1607  H   ARG A 104      10.295  -3.413  -2.809  1.00  0.68           H  
ATOM   1608  HA  ARG A 104      12.997  -4.079  -3.384  1.00  0.68           H  
ATOM   1609 1HB  ARG A 104      10.424  -5.312  -4.382  1.00  0.68           H  
ATOM   1610 2HB  ARG A 104      12.001  -5.996  -4.722  1.00  0.68           H  
ATOM   1611 1HG  ARG A 104      12.370  -6.429  -2.329  1.00  0.68           H  
ATOM   1612 2HG  ARG A 104      10.808  -5.675  -1.945  1.00  0.68           H  
ATOM   1613 1HD  ARG A 104       9.705  -7.328  -3.410  1.00  0.68           H  
ATOM   1614 2HD  ARG A 104      11.287  -8.089  -3.687  1.00  0.68           H  
ATOM   1615  HE  ARG A 104      10.740  -8.013  -0.872  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 104       9.725  -9.629  -3.843  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 104       9.219 -11.077  -3.008  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 104      10.111  -9.832   0.153  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 104       9.439 -11.204  -0.727  1.00  0.68           H  
ATOM   1620  N   GLU A 105      11.310  -2.915  -5.990  1.00  0.68           N  
ATOM   1621  CA  GLU A 105      11.527  -2.375  -7.329  1.00  0.68           C  
ATOM   1622  C   GLU A 105      12.355  -1.080  -7.292  1.00  0.68           C  
ATOM   1623  O   GLU A 105      13.289  -0.900  -8.080  1.00  0.68           O  
ATOM   1624  CB  GLU A 105      10.186  -2.107  -8.036  1.00  0.68           C  
ATOM   1625  CG  GLU A 105       9.395  -3.367  -8.423  1.00  0.68           C  
ATOM   1626  CD  GLU A 105       8.114  -3.070  -9.207  1.00  0.68           C  
ATOM   1627  OE1 GLU A 105       7.789  -1.916  -9.379  1.00  0.68           O  
ATOM   1628  OE2 GLU A 105       7.480  -4.006  -9.645  1.00  0.68           O  
ATOM   1629  H   GLU A 105      10.387  -2.864  -5.555  1.00  0.68           H  
ATOM   1630  HA  GLU A 105      12.079  -3.113  -7.910  1.00  0.68           H  
ATOM   1631 1HB  GLU A 105       9.550  -1.511  -7.375  1.00  0.68           H  
ATOM   1632 2HB  GLU A 105      10.359  -1.523  -8.939  1.00  0.68           H  
ATOM   1633 1HG  GLU A 105      10.035  -4.012  -9.023  1.00  0.68           H  
ATOM   1634 2HG  GLU A 105       9.137  -3.904  -7.509  1.00  0.68           H  
ATOM   1635  N   ALA A 106      12.054  -0.196  -6.339  1.00  0.67           N  
ATOM   1636  CA  ALA A 106      12.754   1.080  -6.210  1.00  0.67           C  
ATOM   1637  C   ALA A 106      14.241   0.897  -5.954  1.00  0.67           C  
ATOM   1638  O   ALA A 106      15.069   1.687  -6.413  1.00  0.67           O  
ATOM   1639  CB  ALA A 106      12.159   1.869  -5.075  1.00  0.67           C  
ATOM   1640  H   ALA A 106      11.280  -0.383  -5.700  1.00  0.67           H  
ATOM   1641  HA  ALA A 106      12.630   1.629  -7.142  1.00  0.67           H  
ATOM   1642 1HB  ALA A 106      12.639   2.814  -4.992  1.00  0.67           H  
ATOM   1643 2HB  ALA A 106      11.095   2.021  -5.258  1.00  0.67           H  
ATOM   1644 3HB  ALA A 106      12.289   1.315  -4.150  1.00  0.67           H  
ATOM   1645  N   LEU A 107      14.558  -0.176  -5.246  1.00  0.68           N  
ATOM   1646  CA  LEU A 107      15.893  -0.528  -4.819  1.00  0.68           C  
ATOM   1647  C   LEU A 107      16.532  -1.601  -5.711  1.00  0.68           C  
ATOM   1648  O   LEU A 107      17.352  -2.406  -5.246  1.00  0.68           O  
ATOM   1649  CB  LEU A 107      15.810  -1.028  -3.389  1.00  0.68           C  
ATOM   1650  CG  LEU A 107      15.173  -0.033  -2.364  1.00  0.68           C  
ATOM   1651  CD1 LEU A 107      15.050  -0.723  -1.049  1.00  0.68           C  
ATOM   1652  CD2 LEU A 107      16.014   1.192  -2.227  1.00  0.68           C  
ATOM   1653  H   LEU A 107      13.800  -0.770  -4.914  1.00  0.68           H  
ATOM   1654  HA  LEU A 107      16.512   0.365  -4.856  1.00  0.68           H  
ATOM   1655 1HB  LEU A 107      15.222  -1.944  -3.378  1.00  0.68           H  
ATOM   1656 2HB  LEU A 107      16.813  -1.237  -3.058  1.00  0.68           H  
ATOM   1657  HG  LEU A 107      14.182   0.253  -2.700  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 107      14.601  -0.060  -0.327  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 107      14.429  -1.608  -1.173  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 107      16.015  -1.007  -0.718  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 107      15.560   1.875  -1.506  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 107      16.980   0.887  -1.876  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 107      16.104   1.691  -3.194  1.00  0.68           H  
ATOM   1664  N   GLU A 108      16.163  -1.628  -6.992  1.00  0.68           N  
ATOM   1665  CA  GLU A 108      16.802  -2.578  -7.895  1.00  0.68           C  
ATOM   1666  C   GLU A 108      18.318  -2.492  -7.715  1.00  0.68           C  
ATOM   1667  O   GLU A 108      18.906  -1.401  -7.675  1.00  0.68           O  
ATOM   1668  CB  GLU A 108      16.440  -2.311  -9.364  1.00  0.68           C  
ATOM   1669  CG  GLU A 108      17.039  -3.340 -10.353  1.00  0.68           C  
ATOM   1670  CD  GLU A 108      16.650  -3.116 -11.806  1.00  0.68           C  
ATOM   1671  OE1 GLU A 108      15.987  -2.150 -12.096  1.00  0.68           O  
ATOM   1672  OE2 GLU A 108      17.023  -3.927 -12.621  1.00  0.68           O  
ATOM   1673  H   GLU A 108      15.417  -1.017  -7.334  1.00  0.68           H  
ATOM   1674  HA  GLU A 108      16.478  -3.586  -7.630  1.00  0.68           H  
ATOM   1675 1HB  GLU A 108      15.354  -2.318  -9.477  1.00  0.68           H  
ATOM   1676 2HB  GLU A 108      16.794  -1.322  -9.652  1.00  0.68           H  
ATOM   1677 1HG  GLU A 108      18.125  -3.295 -10.283  1.00  0.68           H  
ATOM   1678 2HG  GLU A 108      16.728  -4.338 -10.048  1.00  0.68           H  
ATOM   1679  N   GLY A 109      18.933  -3.656  -7.580  1.00  0.68           N  
ATOM   1680  CA  GLY A 109      20.358  -3.798  -7.336  1.00  0.68           C  
ATOM   1681  C   GLY A 109      20.536  -4.750  -6.167  1.00  0.68           C  
ATOM   1682  O   GLY A 109      21.598  -5.340  -5.985  1.00  0.68           O  
ATOM   1683  H   GLY A 109      18.379  -4.501  -7.639  1.00  0.68           H  
ATOM   1684 1HA  GLY A 109      20.851  -4.194  -8.224  1.00  0.68           H  
ATOM   1685 2HA  GLY A 109      20.798  -2.834  -7.106  1.00  0.68           H  
ATOM   1686  N   ILE A 110      19.461  -4.933  -5.407  1.00  0.68           N  
ATOM   1687  CA  ILE A 110      19.474  -5.877  -4.294  1.00  0.68           C  
ATOM   1688  C   ILE A 110      19.490  -7.312  -4.792  1.00  0.68           C  
ATOM   1689  O   ILE A 110      18.744  -7.667  -5.706  1.00  0.68           O  
ATOM   1690  CB  ILE A 110      18.307  -5.645  -3.351  1.00  0.68           C  
ATOM   1691  CG1 ILE A 110      18.515  -4.289  -2.743  1.00  0.68           C  
ATOM   1692  CG2 ILE A 110      18.249  -6.735  -2.323  1.00  0.68           C  
ATOM   1693  CD1 ILE A 110      17.420  -3.779  -1.956  1.00  0.68           C  
ATOM   1694  H   ILE A 110      18.637  -4.350  -5.573  1.00  0.68           H  
ATOM   1695  HA  ILE A 110      20.374  -5.717  -3.723  1.00  0.68           H  
ATOM   1696  HB  ILE A 110      17.376  -5.619  -3.916  1.00  0.68           H  
ATOM   1697 1HG1 ILE A 110      19.405  -4.311  -2.120  1.00  0.68           H  
ATOM   1698 2HG1 ILE A 110      18.679  -3.600  -3.557  1.00  0.68           H  
ATOM   1699 1HG2 ILE A 110      17.448  -6.565  -1.678  1.00  0.68           H  
ATOM   1700 2HG2 ILE A 110      18.102  -7.696  -2.806  1.00  0.68           H  
ATOM   1701 3HG2 ILE A 110      19.164  -6.753  -1.755  1.00  0.68           H  
ATOM   1702 1HD1 ILE A 110      17.681  -2.799  -1.607  1.00  0.68           H  
ATOM   1703 2HD1 ILE A 110      16.524  -3.729  -2.566  1.00  0.68           H  
ATOM   1704 3HD1 ILE A 110      17.268  -4.415  -1.136  1.00  0.68           H  
ATOM   1705  N   GLU A 111      20.386  -8.118  -4.218  1.00  0.67           N  
ATOM   1706  CA  GLU A 111      20.561  -9.503  -4.624  1.00  0.67           C  
ATOM   1707  C   GLU A 111      19.859 -10.517  -3.720  1.00  0.67           C  
ATOM   1708  O   GLU A 111      19.529 -11.617  -4.166  1.00  0.67           O  
ATOM   1709  CB  GLU A 111      22.045  -9.825  -4.685  1.00  0.67           C  
ATOM   1710  CG  GLU A 111      22.832  -9.034  -5.732  1.00  0.67           C  
ATOM   1711  CD  GLU A 111      24.301  -9.406  -5.780  1.00  0.67           C  
ATOM   1712  OE1 GLU A 111      24.718 -10.192  -4.971  1.00  0.67           O  
ATOM   1713  OE2 GLU A 111      24.999  -8.906  -6.630  1.00  0.67           O  
ATOM   1714  H   GLU A 111      20.946  -7.769  -3.443  1.00  0.67           H  
ATOM   1715  HA  GLU A 111      20.148  -9.612  -5.625  1.00  0.67           H  
ATOM   1716 1HB  GLU A 111      22.462  -9.565  -3.734  1.00  0.67           H  
ATOM   1717 2HB  GLU A 111      22.197 -10.891  -4.843  1.00  0.67           H  
ATOM   1718 1HG  GLU A 111      22.389  -9.208  -6.712  1.00  0.67           H  
ATOM   1719 2HG  GLU A 111      22.738  -7.969  -5.507  1.00  0.67           H  
ATOM   1720  N   ALA A 112      19.618 -10.159  -2.460  1.00  0.65           N  
ATOM   1721  CA  ALA A 112      19.022 -11.115  -1.529  1.00  0.65           C  
ATOM   1722  C   ALA A 112      18.010 -10.469  -0.611  1.00  0.65           C  
ATOM   1723  O   ALA A 112      18.020  -9.252  -0.429  1.00  0.65           O  
ATOM   1724  CB  ALA A 112      20.099 -11.754  -0.709  1.00  0.65           C  
ATOM   1725  H   ALA A 112      19.930  -9.247  -2.130  1.00  0.65           H  
ATOM   1726  HA  ALA A 112      18.505 -11.881  -2.107  1.00  0.65           H  
ATOM   1727 1HB  ALA A 112      19.662 -12.482  -0.033  1.00  0.65           H  
ATOM   1728 2HB  ALA A 112      20.804 -12.250  -1.378  1.00  0.65           H  
ATOM   1729 3HB  ALA A 112      20.600 -10.997  -0.151  1.00  0.65           H  
ATOM   1730  N   GLU A 113      17.104 -11.293  -0.077  1.00  0.63           N  
ATOM   1731  CA  GLU A 113      16.033 -10.831   0.799  1.00  0.63           C  
ATOM   1732  C   GLU A 113      15.906 -11.660   2.091  1.00  0.63           C  
ATOM   1733  O   GLU A 113      15.982 -12.893   2.056  1.00  0.63           O  
ATOM   1734  CB  GLU A 113      14.708 -10.925   0.009  1.00  0.63           C  
ATOM   1735  CG  GLU A 113      14.648 -10.056  -1.270  1.00  0.63           C  
ATOM   1736  CD  GLU A 113      13.469 -10.366  -2.154  1.00  0.63           C  
ATOM   1737  OE1 GLU A 113      12.701 -11.237  -1.819  1.00  0.63           O  
ATOM   1738  OE2 GLU A 113      13.347  -9.736  -3.182  1.00  0.63           O  
ATOM   1739  H   GLU A 113      17.159 -12.280  -0.289  1.00  0.63           H  
ATOM   1740  HA  GLU A 113      16.230  -9.796   1.071  1.00  0.63           H  
ATOM   1741 1HB  GLU A 113      14.532 -11.961  -0.281  1.00  0.63           H  
ATOM   1742 2HB  GLU A 113      13.881 -10.621   0.655  1.00  0.63           H  
ATOM   1743 1HG  GLU A 113      14.596  -9.009  -0.975  1.00  0.63           H  
ATOM   1744 2HG  GLU A 113      15.553 -10.192  -1.850  1.00  0.63           H  
ATOM   1745  N   VAL A 114      15.655 -10.965   3.201  1.00  0.61           N  
ATOM   1746  CA  VAL A 114      15.367 -11.538   4.519  1.00  0.61           C  
ATOM   1747  C   VAL A 114      14.078 -10.962   5.092  1.00  0.61           C  
ATOM   1748  O   VAL A 114      13.906  -9.745   5.120  1.00  0.61           O  
ATOM   1749  CB  VAL A 114      16.502 -11.222   5.535  1.00  0.61           C  
ATOM   1750  CG1 VAL A 114      16.157 -11.765   6.944  1.00  0.61           C  
ATOM   1751  CG2 VAL A 114      17.787 -11.824   5.085  1.00  0.61           C  
ATOM   1752  H   VAL A 114      15.671  -9.953   3.120  1.00  0.61           H  
ATOM   1753  HA  VAL A 114      15.262 -12.618   4.416  1.00  0.61           H  
ATOM   1754  HB  VAL A 114      16.613 -10.142   5.608  1.00  0.61           H  
ATOM   1755 1HG1 VAL A 114      16.963 -11.521   7.641  1.00  0.61           H  
ATOM   1756 2HG1 VAL A 114      15.233 -11.316   7.303  1.00  0.61           H  
ATOM   1757 3HG1 VAL A 114      16.039 -12.848   6.902  1.00  0.61           H  
ATOM   1758 1HG2 VAL A 114      18.541 -11.569   5.802  1.00  0.61           H  
ATOM   1759 2HG2 VAL A 114      17.678 -12.904   5.032  1.00  0.61           H  
ATOM   1760 3HG2 VAL A 114      18.061 -11.436   4.111  1.00  0.61           H  
ATOM   1761  N   THR A 115      13.190 -11.818   5.564  1.00  0.60           N  
ATOM   1762  CA  THR A 115      11.991 -11.332   6.230  1.00  0.60           C  
ATOM   1763  C   THR A 115      12.134 -11.797   7.658  1.00  0.60           C  
ATOM   1764  O   THR A 115      12.501 -12.950   7.887  1.00  0.60           O  
ATOM   1765  CB  THR A 115      10.678 -11.863   5.625  1.00  0.60           C  
ATOM   1766  OG1 THR A 115      10.593 -11.485   4.243  1.00  0.60           O  
ATOM   1767  CG2 THR A 115       9.477 -11.233   6.382  1.00  0.60           C  
ATOM   1768  H   THR A 115      13.361 -12.812   5.490  1.00  0.60           H  
ATOM   1769  HA  THR A 115      11.968 -10.241   6.225  1.00  0.60           H  
ATOM   1770  HB  THR A 115      10.640 -12.948   5.707  1.00  0.60           H  
ATOM   1771  HG1 THR A 115      10.623 -10.523   4.168  1.00  0.60           H  
ATOM   1772 1HG2 THR A 115       8.546 -11.592   5.951  1.00  0.60           H  
ATOM   1773 2HG2 THR A 115       9.513 -11.507   7.434  1.00  0.60           H  
ATOM   1774 3HG2 THR A 115       9.524 -10.145   6.291  1.00  0.60           H  
ATOM   1775  N   ALA A 116      11.880 -10.919   8.612  1.00  0.60           N  
ATOM   1776  CA  ALA A 116      12.048 -11.300  10.002  1.00  0.60           C  
ATOM   1777  C   ALA A 116      10.900 -10.825  10.881  1.00  0.60           C  
ATOM   1778  O   ALA A 116      10.362  -9.739  10.678  1.00  0.60           O  
ATOM   1779  CB  ALA A 116      13.375 -10.713  10.493  1.00  0.60           C  
ATOM   1780  H   ALA A 116      11.603  -9.972   8.357  1.00  0.60           H  
ATOM   1781  HA  ALA A 116      12.068 -12.385  10.062  1.00  0.60           H  
ATOM   1782 1HB  ALA A 116      13.535 -11.012  11.528  1.00  0.60           H  
ATOM   1783 2HB  ALA A 116      14.190 -11.098   9.876  1.00  0.60           H  
ATOM   1784 3HB  ALA A 116      13.355  -9.636  10.423  1.00  0.60           H  
ATOM   1785  N   THR A 117      10.537 -11.653  11.860  1.00  0.60           N  
ATOM   1786  CA  THR A 117       9.514 -11.350  12.850  1.00  0.60           C  
ATOM   1787  C   THR A 117      10.075 -11.573  14.263  1.00  0.60           C  
ATOM   1788  O   THR A 117       9.518 -11.098  15.268  1.00  0.60           O  
ATOM   1789  CB  THR A 117       8.271 -12.213  12.624  1.00  0.60           C  
ATOM   1790  OG1 THR A 117       8.592 -13.598  12.852  1.00  0.60           O  
ATOM   1791  CG2 THR A 117       7.783 -12.062  11.187  1.00  0.60           C  
ATOM   1792  H   THR A 117      10.989 -12.558  11.931  1.00  0.60           H  
ATOM   1793  HA  THR A 117       9.230 -10.306  12.750  1.00  0.60           H  
ATOM   1794  HB  THR A 117       7.481 -11.902  13.310  1.00  0.60           H  
ATOM   1795  HG1 THR A 117       9.464 -13.820  12.446  1.00  0.60           H  
ATOM   1796 1HG2 THR A 117       6.899 -12.678  11.039  1.00  0.60           H  
ATOM   1797 2HG2 THR A 117       7.536 -11.020  10.994  1.00  0.60           H  
ATOM   1798 3HG2 THR A 117       8.561 -12.383  10.498  1.00  0.60           H  
ATOM   1799  N   ASN A 118      11.218 -12.274  14.331  1.00  0.61           N  
ATOM   1800  CA  ASN A 118      11.836 -12.564  15.629  1.00  0.61           C  
ATOM   1801  C   ASN A 118      13.363 -12.508  15.563  1.00  0.61           C  
ATOM   1802  O   ASN A 118      13.956 -12.344  14.494  1.00  0.61           O  
ATOM   1803  CB  ASN A 118      11.413 -13.935  16.139  1.00  0.61           C  
ATOM   1804  CG  ASN A 118      11.894 -15.076  15.255  1.00  0.61           C  
ATOM   1805  OD1 ASN A 118      13.072 -15.109  14.851  1.00  0.61           O  
ATOM   1806  ND2 ASN A 118      11.018 -16.009  14.960  1.00  0.61           N  
ATOM   1807  H   ASN A 118      11.581 -12.690  13.470  1.00  0.61           H  
ATOM   1808  HA  ASN A 118      11.518 -11.805  16.345  1.00  0.61           H  
ATOM   1809 1HB  ASN A 118      11.788 -14.088  17.149  1.00  0.61           H  
ATOM   1810 2HB  ASN A 118      10.321 -13.974  16.190  1.00  0.61           H  
ATOM   1811 1HD2 ASN A 118      11.288 -16.780  14.378  1.00  0.61           H  
ATOM   1812 2HD2 ASN A 118      10.080 -15.946  15.304  1.00  0.61           H  
ATOM   1813  N   GLU A 119      14.005 -12.702  16.711  1.00  0.62           N  
ATOM   1814  CA  GLU A 119      15.452 -12.548  16.796  1.00  0.62           C  
ATOM   1815  C   GLU A 119      16.278 -13.552  16.004  1.00  0.62           C  
ATOM   1816  O   GLU A 119      17.337 -13.201  15.487  1.00  0.62           O  
ATOM   1817  CB  GLU A 119      15.883 -12.582  18.254  1.00  0.62           C  
ATOM   1818  CG  GLU A 119      15.394 -11.394  19.051  1.00  0.62           C  
ATOM   1819  CD  GLU A 119      15.869 -10.077  18.495  1.00  0.62           C  
ATOM   1820  OE1 GLU A 119      17.050  -9.918  18.256  1.00  0.62           O  
ATOM   1821  OE2 GLU A 119      15.040  -9.222  18.279  1.00  0.62           O  
ATOM   1822  H   GLU A 119      13.477 -12.888  17.552  1.00  0.62           H  
ATOM   1823  HA  GLU A 119      15.693 -11.562  16.409  1.00  0.62           H  
ATOM   1824 1HB  GLU A 119      15.505 -13.489  18.725  1.00  0.62           H  
ATOM   1825 2HB  GLU A 119      16.971 -12.607  18.312  1.00  0.62           H  
ATOM   1826 1HG  GLU A 119      14.304 -11.400  19.057  1.00  0.62           H  
ATOM   1827 2HG  GLU A 119      15.737 -11.494  20.081  1.00  0.62           H  
ATOM   1828  N   GLU A 120      15.836 -14.799  15.891  1.00  0.63           N  
ATOM   1829  CA  GLU A 120      16.648 -15.741  15.128  1.00  0.63           C  
ATOM   1830  C   GLU A 120      16.672 -15.321  13.658  1.00  0.63           C  
ATOM   1831  O   GLU A 120      17.722 -15.302  13.013  1.00  0.63           O  
ATOM   1832  CB  GLU A 120      16.102 -17.163  15.267  1.00  0.63           C  
ATOM   1833  CG  GLU A 120      16.264 -17.766  16.660  1.00  0.63           C  
ATOM   1834  CD  GLU A 120      15.671 -19.155  16.788  1.00  0.63           C  
ATOM   1835  OE1 GLU A 120      15.047 -19.608  15.857  1.00  0.63           O  
ATOM   1836  OE2 GLU A 120      15.846 -19.759  17.821  1.00  0.63           O  
ATOM   1837  H   GLU A 120      14.957 -15.076  16.305  1.00  0.63           H  
ATOM   1838  HA  GLU A 120      17.668 -15.715  15.511  1.00  0.63           H  
ATOM   1839 1HB  GLU A 120      15.038 -17.166  15.021  1.00  0.63           H  
ATOM   1840 2HB  GLU A 120      16.604 -17.816  14.554  1.00  0.63           H  
ATOM   1841 1HG  GLU A 120      17.326 -17.813  16.901  1.00  0.63           H  
ATOM   1842 2HG  GLU A 120      15.787 -17.104  17.382  1.00  0.63           H  
ATOM   1843  N   GLU A 121      15.516 -14.891  13.161  1.00  0.64           N  
ATOM   1844  CA  GLU A 121      15.342 -14.460  11.775  1.00  0.64           C  
ATOM   1845  C   GLU A 121      16.154 -13.214  11.442  1.00  0.64           C  
ATOM   1846  O   GLU A 121      16.619 -13.040  10.316  1.00  0.64           O  
ATOM   1847  CB  GLU A 121      13.876 -14.224  11.513  1.00  0.64           C  
ATOM   1848  CG  GLU A 121      13.052 -15.481  11.518  1.00  0.64           C  
ATOM   1849  CD  GLU A 121      11.595 -15.216  11.522  1.00  0.64           C  
ATOM   1850  OE1 GLU A 121      11.186 -14.206  12.082  1.00  0.64           O  
ATOM   1851  OE2 GLU A 121      10.866 -16.010  10.979  1.00  0.64           O  
ATOM   1852  H   GLU A 121      14.700 -14.904  13.774  1.00  0.64           H  
ATOM   1853  HA  GLU A 121      15.682 -15.265  11.125  1.00  0.64           H  
ATOM   1854 1HB  GLU A 121      13.469 -13.535  12.250  1.00  0.64           H  
ATOM   1855 2HB  GLU A 121      13.773 -13.772  10.535  1.00  0.64           H  
ATOM   1856 1HG  GLU A 121      13.300 -16.064  10.633  1.00  0.64           H  
ATOM   1857 2HG  GLU A 121      13.316 -16.072  12.394  1.00  0.64           H  
ATOM   1858  N   ARG A 122      16.339 -12.354  12.439  1.00  0.65           N  
ATOM   1859  CA  ARG A 122      17.091 -11.118  12.275  1.00  0.65           C  
ATOM   1860  C   ARG A 122      18.597 -11.330  12.271  1.00  0.65           C  
ATOM   1861  O   ARG A 122      19.315 -10.384  11.986  1.00  0.65           O  
ATOM   1862  CB  ARG A 122      16.845 -10.150  13.428  1.00  0.65           C  
ATOM   1863  CG  ARG A 122      15.459  -9.616  13.558  1.00  0.65           C  
ATOM   1864  CD  ARG A 122      15.319  -8.815  14.787  1.00  0.65           C  
ATOM   1865  NE  ARG A 122      15.830  -7.470  14.622  1.00  0.65           N  
ATOM   1866  CZ  ARG A 122      16.065  -6.584  15.613  1.00  0.65           C  
ATOM   1867  NH1 ARG A 122      15.901  -6.874  16.883  1.00  0.65           N  
ATOM   1868  NH2 ARG A 122      16.452  -5.395  15.298  1.00  0.65           N  
ATOM   1869  H   ARG A 122      15.887 -12.546  13.337  1.00  0.65           H  
ATOM   1870  HA  ARG A 122      16.794 -10.658  11.333  1.00  0.65           H  
ATOM   1871 1HB  ARG A 122      17.087 -10.654  14.368  1.00  0.65           H  
ATOM   1872 2HB  ARG A 122      17.517  -9.303  13.335  1.00  0.65           H  
ATOM   1873 1HG  ARG A 122      15.252  -8.959  12.713  1.00  0.65           H  
ATOM   1874 2HG  ARG A 122      14.748 -10.397  13.562  1.00  0.65           H  
ATOM   1875 1HD  ARG A 122      14.295  -8.780  15.096  1.00  0.65           H  
ATOM   1876 2HD  ARG A 122      15.899  -9.290  15.574  1.00  0.65           H  
ATOM   1877  HE  ARG A 122      15.968  -7.148  13.676  1.00  0.65           H  
ATOM   1878 1HH1 ARG A 122      15.588  -7.804  17.191  1.00  0.65           H  
ATOM   1879 2HH1 ARG A 122      16.084  -6.173  17.582  1.00  0.65           H  
ATOM   1880 1HH2 ARG A 122      16.561  -5.141  14.332  1.00  0.65           H  
ATOM   1881 2HH2 ARG A 122      16.630  -4.693  16.024  1.00  0.65           H  
ATOM   1882  N   SER A 123      19.081 -12.531  12.609  1.00  0.66           N  
ATOM   1883  CA  SER A 123      20.513 -12.794  12.785  1.00  0.66           C  
ATOM   1884  C   SER A 123      21.388 -12.738  11.543  1.00  0.66           C  
ATOM   1885  O   SER A 123      20.917 -12.854  10.409  1.00  0.66           O  
ATOM   1886  CB  SER A 123      20.704 -14.178  13.368  1.00  0.66           C  
ATOM   1887  OG  SER A 123      20.318 -15.173  12.425  1.00  0.66           O  
ATOM   1888  H   SER A 123      18.439 -13.307  12.786  1.00  0.66           H  
ATOM   1889  HA  SER A 123      20.892 -12.057  13.493  1.00  0.66           H  
ATOM   1890 1HB  SER A 123      21.746 -14.317  13.642  1.00  0.66           H  
ATOM   1891 2HB  SER A 123      20.103 -14.282  14.275  1.00  0.66           H  
ATOM   1892  HG  SER A 123      19.359 -15.333  12.597  1.00  0.66           H  
ATOM   1893  N   GLU A 124      22.705 -12.648  11.790  1.00  0.68           N  
ATOM   1894  CA  GLU A 124      23.721 -12.653  10.742  1.00  0.68           C  
ATOM   1895  C   GLU A 124      23.655 -13.945   9.940  1.00  0.68           C  
ATOM   1896  O   GLU A 124      23.885 -13.951   8.730  1.00  0.68           O  
ATOM   1897  CB  GLU A 124      25.124 -12.515  11.355  1.00  0.68           C  
ATOM   1898  CG  GLU A 124      25.441 -11.164  11.945  1.00  0.68           C  
ATOM   1899  CD  GLU A 124      26.792 -11.097  12.610  1.00  0.68           C  
ATOM   1900  OE1 GLU A 124      27.420 -12.118  12.752  1.00  0.68           O  
ATOM   1901  OE2 GLU A 124      27.196 -10.016  12.971  1.00  0.68           O  
ATOM   1902  H   GLU A 124      23.010 -12.560  12.748  1.00  0.68           H  
ATOM   1903  HA  GLU A 124      23.532 -11.813  10.069  1.00  0.68           H  
ATOM   1904 1HB  GLU A 124      25.246 -13.258  12.142  1.00  0.68           H  
ATOM   1905 2HB  GLU A 124      25.872 -12.727  10.591  1.00  0.68           H  
ATOM   1906 1HG  GLU A 124      25.427 -10.442  11.138  1.00  0.68           H  
ATOM   1907 2HG  GLU A 124      24.669 -10.897  12.665  1.00  0.68           H  
ATOM   1908  N   GLU A 125      23.362 -15.052  10.626  1.00  0.69           N  
ATOM   1909  CA  GLU A 125      23.240 -16.337   9.959  1.00  0.69           C  
ATOM   1910  C   GLU A 125      22.088 -16.296   8.964  1.00  0.69           C  
ATOM   1911  O   GLU A 125      22.230 -16.745   7.824  1.00  0.69           O  
ATOM   1912  CB  GLU A 125      23.038 -17.464  10.970  1.00  0.69           C  
ATOM   1913  CG  GLU A 125      22.915 -18.847  10.346  1.00  0.69           C  
ATOM   1914  CD  GLU A 125      22.792 -19.972  11.362  1.00  0.69           C  
ATOM   1915  OE1 GLU A 125      22.886 -19.716  12.537  1.00  0.69           O  
ATOM   1916  OE2 GLU A 125      22.573 -21.093  10.942  1.00  0.69           O  
ATOM   1917  H   GLU A 125      23.197 -14.985  11.619  1.00  0.69           H  
ATOM   1918  HA  GLU A 125      24.161 -16.532   9.409  1.00  0.69           H  
ATOM   1919 1HB  GLU A 125      23.875 -17.480  11.668  1.00  0.69           H  
ATOM   1920 2HB  GLU A 125      22.132 -17.272  11.548  1.00  0.69           H  
ATOM   1921 1HG  GLU A 125      22.030 -18.851   9.709  1.00  0.69           H  
ATOM   1922 2HG  GLU A 125      23.783 -19.025   9.714  1.00  0.69           H  
ATOM   1923  N   ALA A 126      20.940 -15.734   9.377  1.00  0.70           N  
ATOM   1924  CA  ALA A 126      19.797 -15.643   8.462  1.00  0.70           C  
ATOM   1925  C   ALA A 126      20.161 -14.822   7.231  1.00  0.70           C  
ATOM   1926  O   ALA A 126      19.804 -15.177   6.100  1.00  0.70           O  
ATOM   1927  CB  ALA A 126      18.606 -15.018   9.156  1.00  0.70           C  
ATOM   1928  H   ALA A 126      20.849 -15.383  10.338  1.00  0.70           H  
ATOM   1929  HA  ALA A 126      19.541 -16.651   8.138  1.00  0.70           H  
ATOM   1930 1HB  ALA A 126      17.759 -14.968   8.476  1.00  0.70           H  
ATOM   1931 2HB  ALA A 126      18.335 -15.611  10.029  1.00  0.70           H  
ATOM   1932 3HB  ALA A 126      18.865 -14.010   9.477  1.00  0.70           H  
ATOM   1933  N   VAL A 127      20.921 -13.749   7.455  1.00  0.72           N  
ATOM   1934  CA  VAL A 127      21.376 -12.899   6.371  1.00  0.72           C  
ATOM   1935  C   VAL A 127      22.327 -13.630   5.458  1.00  0.72           C  
ATOM   1936  O   VAL A 127      22.200 -13.537   4.240  1.00  0.72           O  
ATOM   1937  CB  VAL A 127      22.051 -11.632   6.908  1.00  0.72           C  
ATOM   1938  CG1 VAL A 127      22.694 -10.874   5.781  1.00  0.72           C  
ATOM   1939  CG2 VAL A 127      21.044 -10.779   7.552  1.00  0.72           C  
ATOM   1940  H   VAL A 127      21.153 -13.506   8.421  1.00  0.72           H  
ATOM   1941  HA  VAL A 127      20.515 -12.603   5.785  1.00  0.72           H  
ATOM   1942  HB  VAL A 127      22.823 -11.904   7.620  1.00  0.72           H  
ATOM   1943 1HG1 VAL A 127      23.171  -9.975   6.172  1.00  0.72           H  
ATOM   1944 2HG1 VAL A 127      23.438 -11.502   5.301  1.00  0.72           H  
ATOM   1945 3HG1 VAL A 127      21.937 -10.601   5.071  1.00  0.72           H  
ATOM   1946 1HG2 VAL A 127      21.551  -9.911   7.903  1.00  0.72           H  
ATOM   1947 2HG2 VAL A 127      20.285 -10.490   6.837  1.00  0.72           H  
ATOM   1948 3HG2 VAL A 127      20.579 -11.310   8.387  1.00  0.72           H  
ATOM   1949  N   SER A 128      23.274 -14.367   6.032  1.00  0.73           N  
ATOM   1950  CA  SER A 128      24.247 -15.097   5.244  1.00  0.73           C  
ATOM   1951  C   SER A 128      23.590 -16.154   4.394  1.00  0.73           C  
ATOM   1952  O   SER A 128      23.909 -16.296   3.212  1.00  0.73           O  
ATOM   1953  CB  SER A 128      25.263 -15.739   6.164  1.00  0.73           C  
ATOM   1954  OG  SER A 128      25.994 -14.773   6.869  1.00  0.73           O  
ATOM   1955  H   SER A 128      23.337 -14.398   7.048  1.00  0.73           H  
ATOM   1956  HA  SER A 128      24.726 -14.421   4.564  1.00  0.73           H  
ATOM   1957 1HB  SER A 128      24.750 -16.394   6.867  1.00  0.73           H  
ATOM   1958 2HB  SER A 128      25.941 -16.353   5.575  1.00  0.73           H  
ATOM   1959  HG  SER A 128      25.344 -14.340   7.469  1.00  0.73           H  
ATOM   1960  N   LYS A 129      22.631 -16.870   4.960  1.00  0.77           N  
ATOM   1961  CA  LYS A 129      21.957 -17.881   4.180  1.00  0.77           C  
ATOM   1962  C   LYS A 129      21.179 -17.243   3.041  1.00  0.77           C  
ATOM   1963  O   LYS A 129      21.184 -17.749   1.924  1.00  0.77           O  
ATOM   1964  CB  LYS A 129      21.063 -18.724   5.077  1.00  0.77           C  
ATOM   1965  CG  LYS A 129      21.848 -19.654   6.000  1.00  0.77           C  
ATOM   1966  CD  LYS A 129      20.948 -20.459   6.916  1.00  0.77           C  
ATOM   1967  CE  LYS A 129      21.773 -21.419   7.770  1.00  0.77           C  
ATOM   1968  NZ  LYS A 129      20.938 -22.167   8.749  1.00  0.77           N  
ATOM   1969  H   LYS A 129      22.392 -16.729   5.943  1.00  0.77           H  
ATOM   1970  HA  LYS A 129      22.710 -18.535   3.741  1.00  0.77           H  
ATOM   1971 1HB  LYS A 129      20.459 -18.061   5.705  1.00  0.77           H  
ATOM   1972 2HB  LYS A 129      20.385 -19.320   4.470  1.00  0.77           H  
ATOM   1973 1HG  LYS A 129      22.450 -20.336   5.401  1.00  0.77           H  
ATOM   1974 2HG  LYS A 129      22.520 -19.054   6.617  1.00  0.77           H  
ATOM   1975 1HD  LYS A 129      20.406 -19.776   7.576  1.00  0.77           H  
ATOM   1976 2HD  LYS A 129      20.227 -21.024   6.329  1.00  0.77           H  
ATOM   1977 1HE  LYS A 129      22.271 -22.132   7.119  1.00  0.77           H  
ATOM   1978 2HE  LYS A 129      22.525 -20.855   8.307  1.00  0.77           H  
ATOM   1979 1HZ  LYS A 129      21.532 -22.786   9.293  1.00  0.77           H  
ATOM   1980 2HZ  LYS A 129      20.479 -21.511   9.372  1.00  0.77           H  
ATOM   1981 3HZ  LYS A 129      20.244 -22.708   8.261  1.00  0.77           H  
ATOM   1982  N   ALA A 130      20.533 -16.104   3.288  1.00  0.83           N  
ATOM   1983  CA  ALA A 130      19.827 -15.435   2.206  1.00  0.83           C  
ATOM   1984  C   ALA A 130      20.796 -14.905   1.144  1.00  0.83           C  
ATOM   1985  O   ALA A 130      20.592 -15.078  -0.058  1.00  0.83           O  
ATOM   1986  CB  ALA A 130      19.020 -14.283   2.771  1.00  0.83           C  
ATOM   1987  H   ALA A 130      20.510 -15.707   4.229  1.00  0.83           H  
ATOM   1988  HA  ALA A 130      19.162 -16.156   1.734  1.00  0.83           H  
ATOM   1989 1HB  ALA A 130      18.472 -13.790   1.971  1.00  0.83           H  
ATOM   1990 2HB  ALA A 130      18.318 -14.663   3.510  1.00  0.83           H  
ATOM   1991 3HB  ALA A 130      19.692 -13.567   3.244  1.00  0.83           H  
ATOM   1992  N   ALA A 131      21.868 -14.269   1.605  1.00  0.93           N  
ATOM   1993  CA  ALA A 131      22.860 -13.611   0.769  1.00  0.93           C  
ATOM   1994  C   ALA A 131      23.588 -14.525  -0.176  1.00  0.93           C  
ATOM   1995  O   ALA A 131      23.865 -14.160  -1.319  1.00  0.93           O  
ATOM   1996  CB  ALA A 131      23.881 -12.950   1.645  1.00  0.93           C  
ATOM   1997  H   ALA A 131      21.991 -14.197   2.607  1.00  0.93           H  
ATOM   1998  HA  ALA A 131      22.361 -12.857   0.188  1.00  0.93           H  
ATOM   1999 1HB  ALA A 131      24.589 -12.434   1.024  1.00  0.93           H  
ATOM   2000 2HB  ALA A 131      23.387 -12.246   2.308  1.00  0.93           H  
ATOM   2001 3HB  ALA A 131      24.390 -13.709   2.230  1.00  0.93           H  
ATOM   2002  N   LEU A 132      23.870 -15.727   0.283  1.00  1.05           N  
ATOM   2003  CA  LEU A 132      24.657 -16.661  -0.484  1.00  1.05           C  
ATOM   2004  C   LEU A 132      23.810 -17.712  -1.201  1.00  1.05           C  
ATOM   2005  O   LEU A 132      24.351 -18.706  -1.692  1.00  1.05           O  
ATOM   2006  CB  LEU A 132      25.651 -17.305   0.476  1.00  1.05           C  
ATOM   2007  CG  LEU A 132      26.589 -16.262   1.190  1.00  1.05           C  
ATOM   2008  CD1 LEU A 132      27.488 -16.983   2.156  1.00  1.05           C  
ATOM   2009  CD2 LEU A 132      27.384 -15.463   0.149  1.00  1.05           C  
ATOM   2010  H   LEU A 132      23.603 -15.978   1.237  1.00  1.05           H  
ATOM   2011  HA  LEU A 132      25.209 -16.103  -1.235  1.00  1.05           H  
ATOM   2012 1HB  LEU A 132      25.093 -17.839   1.248  1.00  1.05           H  
ATOM   2013 2HB  LEU A 132      26.271 -18.014  -0.069  1.00  1.05           H  
ATOM   2014  HG  LEU A 132      25.979 -15.570   1.773  1.00  1.05           H  
ATOM   2015 1HD1 LEU A 132      28.112 -16.272   2.669  1.00  1.05           H  
ATOM   2016 2HD1 LEU A 132      26.870 -17.515   2.884  1.00  1.05           H  
ATOM   2017 3HD1 LEU A 132      28.109 -17.693   1.617  1.00  1.05           H  
ATOM   2018 1HD2 LEU A 132      28.015 -14.738   0.649  1.00  1.05           H  
ATOM   2019 2HD2 LEU A 132      28.005 -16.140  -0.437  1.00  1.05           H  
ATOM   2020 3HD2 LEU A 132      26.690 -14.941  -0.513  1.00  1.05           H  
ATOM   2021  N   ALA A 133      22.489 -17.509  -1.243  1.00  1.19           N  
ATOM   2022  CA  ALA A 133      21.589 -18.457  -1.883  1.00  1.19           C  
ATOM   2023  C   ALA A 133      20.906 -17.827  -3.090  1.00  1.19           C  
ATOM   2024  O   ALA A 133      21.376 -17.978  -4.219  1.00  1.19           O  
ATOM   2025  OXT ALA A 133      19.768 -17.380  -2.962  1.00  1.19           O  
ATOM   2026  CB  ALA A 133      20.554 -18.943  -0.883  1.00  1.19           C  
ATOM   2027  H   ALA A 133      22.080 -16.669  -0.822  1.00  1.19           H  
ATOM   2028  HA  ALA A 133      22.173 -19.307  -2.231  1.00  1.19           H  
ATOM   2029 1HB  ALA A 133      19.896 -19.666  -1.358  1.00  1.19           H  
ATOM   2030 2HB  ALA A 133      21.060 -19.411  -0.038  1.00  1.19           H  
ATOM   2031 3HB  ALA A 133      19.969 -18.091  -0.527  1.00  1.19           H  
TER    2032
ENDMDL

REMARK ID 640070 MODEL 5 1ahq-PN-1
PFRMAT TS
TARGET 1ahq-PN-1
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   MET A   1       1.298  -1.418   0.321  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.654  -0.957   0.050  1.00  1.30           C  
ATOM      3  C   MET A   1       2.687   0.545  -0.172  1.00  1.30           C  
ATOM      4  O   MET A   1       1.652   1.214  -0.152  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.247  -1.689  -1.154  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.439  -3.183  -0.937  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.182  -4.014  -2.356  1.00  1.30           S  
ATOM      8  CE  MET A   1       5.869  -3.422  -2.246  1.00  1.30           C  
ATOM      9 1H   MET A   1       1.304  -2.418   0.460  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.953  -0.963   1.153  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.702  -1.189  -0.461  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.275  -1.170   0.922  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.597  -1.553  -2.016  1.00  1.30           H  
ATOM     14 2HB  MET A   1       4.218  -1.263  -1.406  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.075  -3.338  -0.075  1.00  1.30           H  
ATOM     16 2HG  MET A   1       2.476  -3.647  -0.734  1.00  1.30           H  
ATOM     17 1HE  MET A   1       6.459  -3.843  -3.060  1.00  1.30           H  
ATOM     18 2HE  MET A   1       5.866  -2.346  -2.318  1.00  1.30           H  
ATOM     19 3HE  MET A   1       6.303  -3.721  -1.290  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.887   1.063  -0.376  1.00  1.08           N  
ATOM     21  CA  VAL A   2       4.142   2.488  -0.574  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.919   2.697  -1.858  1.00  1.08           C  
ATOM     23  O   VAL A   2       5.417   1.735  -2.449  1.00  1.08           O  
ATOM     24  CB  VAL A   2       4.991   3.032   0.571  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       4.284   2.845   1.908  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       6.267   2.326   0.516  1.00  1.08           C  
ATOM     27  H   VAL A   2       4.688   0.446  -0.375  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.196   3.030  -0.630  1.00  1.08           H  
ATOM     29  HB  VAL A   2       5.162   4.090   0.445  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       4.899   3.228   2.707  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.336   3.386   1.895  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       4.097   1.790   2.084  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       6.893   2.664   1.310  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       6.070   1.282   0.619  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       6.753   2.509  -0.445  1.00  1.08           H  
ATOM     36  N   GLU A   3       5.013   3.947  -2.282  1.00  0.91           N  
ATOM     37  CA  GLU A   3       5.777   4.309  -3.466  1.00  0.91           C  
ATOM     38  C   GLU A   3       7.170   4.779  -3.070  1.00  0.91           C  
ATOM     39  O   GLU A   3       7.373   5.226  -1.947  1.00  0.91           O  
ATOM     40  CB  GLU A   3       5.056   5.403  -4.245  1.00  0.91           C  
ATOM     41  CG  GLU A   3       3.694   4.989  -4.800  1.00  0.91           C  
ATOM     42  CD  GLU A   3       3.005   6.091  -5.582  1.00  0.91           C  
ATOM     43  OE1 GLU A   3       3.568   7.154  -5.705  1.00  0.91           O  
ATOM     44  OE2 GLU A   3       1.916   5.862  -6.056  1.00  0.91           O  
ATOM     45  H   GLU A   3       4.554   4.680  -1.739  1.00  0.91           H  
ATOM     46  HA  GLU A   3       5.879   3.430  -4.101  1.00  0.91           H  
ATOM     47 1HB  GLU A   3       4.901   6.263  -3.595  1.00  0.91           H  
ATOM     48 2HB  GLU A   3       5.679   5.730  -5.078  1.00  0.91           H  
ATOM     49 1HG  GLU A   3       3.828   4.125  -5.449  1.00  0.91           H  
ATOM     50 2HG  GLU A   3       3.057   4.688  -3.968  1.00  0.91           H  
ATOM     51  N   VAL A   4       8.116   4.703  -3.989  1.00  0.78           N  
ATOM     52  CA  VAL A   4       9.455   5.208  -3.716  1.00  0.78           C  
ATOM     53  C   VAL A   4       9.694   6.503  -4.460  1.00  0.78           C  
ATOM     54  O   VAL A   4       9.501   6.567  -5.674  1.00  0.78           O  
ATOM     55  CB  VAL A   4      10.501   4.180  -4.141  1.00  0.78           C  
ATOM     56  CG1 VAL A   4      11.889   4.724  -3.903  1.00  0.78           C  
ATOM     57  CG2 VAL A   4      10.282   2.936  -3.365  1.00  0.78           C  
ATOM     58  H   VAL A   4       7.904   4.305  -4.893  1.00  0.78           H  
ATOM     59  HA  VAL A   4       9.558   5.399  -2.649  1.00  0.78           H  
ATOM     60  HB  VAL A   4      10.399   3.975  -5.207  1.00  0.78           H  
ATOM     61 1HG1 VAL A   4      12.629   3.993  -4.212  1.00  0.78           H  
ATOM     62 2HG1 VAL A   4      12.016   5.629  -4.485  1.00  0.78           H  
ATOM     63 3HG1 VAL A   4      12.013   4.947  -2.843  1.00  0.78           H  
ATOM     64 1HG2 VAL A   4      11.005   2.205  -3.667  1.00  0.78           H  
ATOM     65 2HG2 VAL A   4      10.393   3.149  -2.317  1.00  0.78           H  
ATOM     66 3HG2 VAL A   4       9.288   2.561  -3.560  1.00  0.78           H  
ATOM     67  N   SER A   5      10.086   7.543  -3.740  1.00  0.70           N  
ATOM     68  CA  SER A   5      10.320   8.814  -4.389  1.00  0.70           C  
ATOM     69  C   SER A   5      11.480   8.712  -5.374  1.00  0.70           C  
ATOM     70  O   SER A   5      12.492   8.076  -5.067  1.00  0.70           O  
ATOM     71  CB  SER A   5      10.646   9.891  -3.372  1.00  0.70           C  
ATOM     72  OG  SER A   5      11.017  11.096  -4.026  1.00  0.70           O  
ATOM     73  H   SER A   5      10.228   7.461  -2.730  1.00  0.70           H  
ATOM     74  HA  SER A   5       9.399   9.090  -4.884  1.00  0.70           H  
ATOM     75 1HB  SER A   5       9.781  10.066  -2.732  1.00  0.70           H  
ATOM     76 2HB  SER A   5      11.461   9.555  -2.730  1.00  0.70           H  
ATOM     77  HG  SER A   5      11.181  11.741  -3.319  1.00  0.70           H  
ATOM     78  N   PRO A   6      11.413   9.379  -6.538  1.00  0.66           N  
ATOM     79  CA  PRO A   6      12.500   9.498  -7.480  1.00  0.66           C  
ATOM     80  C   PRO A   6      13.761   9.971  -6.775  1.00  0.66           C  
ATOM     81  O   PRO A   6      14.853   9.616  -7.192  1.00  0.66           O  
ATOM     82  CB  PRO A   6      11.977  10.541  -8.467  1.00  0.66           C  
ATOM     83  CG  PRO A   6      10.477  10.353  -8.437  1.00  0.66           C  
ATOM     84  CD  PRO A   6      10.155  10.016  -6.993  1.00  0.66           C  
ATOM     85  HA  PRO A   6      12.664   8.527  -7.971  1.00  0.66           H  
ATOM     86 1HB  PRO A   6      12.295  11.549  -8.152  1.00  0.66           H  
ATOM     87 2HB  PRO A   6      12.414  10.368  -9.463  1.00  0.66           H  
ATOM     88 1HG  PRO A   6       9.975  11.271  -8.780  1.00  0.66           H  
ATOM     89 2HG  PRO A   6      10.182   9.552  -9.130  1.00  0.66           H  
ATOM     90 1HD  PRO A   6       9.932  10.923  -6.412  1.00  0.66           H  
ATOM     91 2HD  PRO A   6       9.325   9.292  -7.003  1.00  0.66           H  
ATOM     92  N   GLU A   7      13.624  10.749  -5.687  1.00  0.65           N  
ATOM     93  CA  GLU A   7      14.790  11.246  -4.964  1.00  0.65           C  
ATOM     94  C   GLU A   7      15.608  10.099  -4.372  1.00  0.65           C  
ATOM     95  O   GLU A   7      16.830  10.186  -4.247  1.00  0.65           O  
ATOM     96  CB  GLU A   7      14.362  12.198  -3.844  1.00  0.65           C  
ATOM     97  CG  GLU A   7      13.789  13.529  -4.323  1.00  0.65           C  
ATOM     98  CD  GLU A   7      13.303  14.403  -3.189  1.00  0.65           C  
ATOM     99  OE1 GLU A   7      13.203  13.911  -2.088  1.00  0.65           O  
ATOM    100  OE2 GLU A   7      13.037  15.560  -3.423  1.00  0.65           O  
ATOM    101  H   GLU A   7      12.699  10.990  -5.325  1.00  0.65           H  
ATOM    102  HA  GLU A   7      15.422  11.792  -5.668  1.00  0.65           H  
ATOM    103 1HB  GLU A   7      13.610  11.709  -3.223  1.00  0.65           H  
ATOM    104 2HB  GLU A   7      15.219  12.411  -3.205  1.00  0.65           H  
ATOM    105 1HG  GLU A   7      14.558  14.064  -4.880  1.00  0.65           H  
ATOM    106 2HG  GLU A   7      12.961  13.325  -5.003  1.00  0.65           H  
ATOM    107  N   CYS A   8      14.930   9.025  -3.962  1.00  0.64           N  
ATOM    108  CA  CYS A   8      15.607   7.886  -3.367  1.00  0.64           C  
ATOM    109  C   CYS A   8      16.414   7.191  -4.429  1.00  0.64           C  
ATOM    110  O   CYS A   8      17.549   6.748  -4.208  1.00  0.64           O  
ATOM    111  CB  CYS A   8      14.594   6.903  -2.821  1.00  0.64           C  
ATOM    112  SG  CYS A   8      13.689   7.480  -1.453  1.00  0.64           S  
ATOM    113  H   CYS A   8      13.927   8.966  -4.122  1.00  0.64           H  
ATOM    114  HA  CYS A   8      16.271   8.226  -2.590  1.00  0.64           H  
ATOM    115 1HB  CYS A   8      13.897   6.677  -3.601  1.00  0.64           H  
ATOM    116 2HB  CYS A   8      15.077   5.971  -2.548  1.00  0.64           H  
ATOM    117  HG  CYS A   8      12.749   6.539  -1.481  1.00  0.64           H  
ATOM    118  N   VAL A   9      15.810   7.121  -5.607  1.00  0.64           N  
ATOM    119  CA  VAL A   9      16.432   6.453  -6.726  1.00  0.64           C  
ATOM    120  C   VAL A   9      17.619   7.269  -7.212  1.00  0.64           C  
ATOM    121  O   VAL A   9      18.709   6.730  -7.416  1.00  0.64           O  
ATOM    122  CB  VAL A   9      15.413   6.273  -7.853  1.00  0.64           C  
ATOM    123  CG1 VAL A   9      16.097   5.692  -9.080  1.00  0.64           C  
ATOM    124  CG2 VAL A   9      14.287   5.391  -7.351  1.00  0.64           C  
ATOM    125  H   VAL A   9      14.872   7.523  -5.694  1.00  0.64           H  
ATOM    126  HA  VAL A   9      16.782   5.474  -6.403  1.00  0.64           H  
ATOM    127  HB  VAL A   9      15.013   7.243  -8.138  1.00  0.64           H  
ATOM    128 1HG1 VAL A   9      15.369   5.578  -9.881  1.00  0.64           H  
ATOM    129 2HG1 VAL A   9      16.890   6.365  -9.402  1.00  0.64           H  
ATOM    130 3HG1 VAL A   9      16.521   4.716  -8.834  1.00  0.64           H  
ATOM    131 1HG2 VAL A   9      13.543   5.260  -8.135  1.00  0.64           H  
ATOM    132 2HG2 VAL A   9      14.701   4.433  -7.074  1.00  0.64           H  
ATOM    133 3HG2 VAL A   9      13.818   5.862  -6.480  1.00  0.64           H  
ATOM    134  N   GLU A  10      17.419   8.577  -7.369  1.00  0.64           N  
ATOM    135  CA  GLU A  10      18.478   9.456  -7.826  1.00  0.64           C  
ATOM    136  C   GLU A  10      19.636   9.490  -6.839  1.00  0.64           C  
ATOM    137  O   GLU A  10      20.796   9.466  -7.257  1.00  0.64           O  
ATOM    138  CB  GLU A  10      17.935  10.871  -8.062  1.00  0.64           C  
ATOM    139  CG  GLU A  10      17.014  10.999  -9.289  1.00  0.64           C  
ATOM    140  CD  GLU A  10      16.427  12.388  -9.466  1.00  0.64           C  
ATOM    141  OE1 GLU A  10      16.649  13.225  -8.622  1.00  0.64           O  
ATOM    142  OE2 GLU A  10      15.756  12.604 -10.450  1.00  0.64           O  
ATOM    143  H   GLU A  10      16.502   8.964  -7.181  1.00  0.64           H  
ATOM    144  HA  GLU A  10      18.849   9.075  -8.774  1.00  0.64           H  
ATOM    145 1HB  GLU A  10      17.368  11.187  -7.185  1.00  0.64           H  
ATOM    146 2HB  GLU A  10      18.766  11.565  -8.183  1.00  0.64           H  
ATOM    147 1HG  GLU A  10      17.588  10.747 -10.180  1.00  0.64           H  
ATOM    148 2HG  GLU A  10      16.208  10.276  -9.204  1.00  0.64           H  
ATOM    149  N   ALA A  11      19.348   9.502  -5.531  1.00  0.64           N  
ATOM    150  CA  ALA A  11      20.414   9.495  -4.540  1.00  0.64           C  
ATOM    151  C   ALA A  11      21.252   8.226  -4.665  1.00  0.64           C  
ATOM    152  O   ALA A  11      22.484   8.280  -4.607  1.00  0.64           O  
ATOM    153  CB  ALA A  11      19.839   9.608  -3.147  1.00  0.64           C  
ATOM    154  H   ALA A  11      18.380   9.550  -5.211  1.00  0.64           H  
ATOM    155  HA  ALA A  11      21.064  10.349  -4.731  1.00  0.64           H  
ATOM    156 1HB  ALA A  11      20.645   9.614  -2.430  1.00  0.64           H  
ATOM    157 2HB  ALA A  11      19.262  10.528  -3.064  1.00  0.64           H  
ATOM    158 3HB  ALA A  11      19.185   8.753  -2.956  1.00  0.64           H  
ATOM    159  N   PHE A  12      20.592   7.088  -4.902  1.00  0.65           N  
ATOM    160  CA  PHE A  12      21.322   5.844  -5.060  1.00  0.65           C  
ATOM    161  C   PHE A  12      22.115   5.844  -6.360  1.00  0.65           C  
ATOM    162  O   PHE A  12      23.266   5.399  -6.400  1.00  0.65           O  
ATOM    163  CB  PHE A  12      20.406   4.642  -4.953  1.00  0.65           C  
ATOM    164  CG  PHE A  12      21.168   3.349  -5.057  1.00  0.65           C  
ATOM    165  CD1 PHE A  12      22.289   3.159  -4.293  1.00  0.65           C  
ATOM    166  CD2 PHE A  12      20.748   2.317  -5.874  1.00  0.65           C  
ATOM    167  CE1 PHE A  12      22.994   1.993  -4.344  1.00  0.65           C  
ATOM    168  CE2 PHE A  12      21.436   1.130  -5.909  1.00  0.65           C  
ATOM    169  CZ  PHE A  12      22.565   0.976  -5.139  1.00  0.65           C  
ATOM    170  H   PHE A  12      19.570   7.075  -4.930  1.00  0.65           H  
ATOM    171  HA  PHE A  12      22.033   5.768  -4.242  1.00  0.65           H  
ATOM    172 1HB  PHE A  12      19.878   4.663  -3.999  1.00  0.65           H  
ATOM    173 2HB  PHE A  12      19.657   4.677  -5.748  1.00  0.65           H  
ATOM    174  HD1 PHE A  12      22.616   3.957  -3.652  1.00  0.65           H  
ATOM    175  HD2 PHE A  12      19.855   2.452  -6.482  1.00  0.65           H  
ATOM    176  HE1 PHE A  12      23.889   1.870  -3.736  1.00  0.65           H  
ATOM    177  HE2 PHE A  12      21.095   0.316  -6.543  1.00  0.65           H  
ATOM    178  HZ  PHE A  12      23.117   0.044  -5.169  1.00  0.65           H  
ATOM    179  N   ARG A  13      21.515   6.329  -7.441  1.00  0.66           N  
ATOM    180  CA  ARG A  13      22.254   6.380  -8.685  1.00  0.66           C  
ATOM    181  C   ARG A  13      23.472   7.290  -8.532  1.00  0.66           C  
ATOM    182  O   ARG A  13      24.549   6.962  -9.007  1.00  0.66           O  
ATOM    183  CB  ARG A  13      21.377   6.854  -9.823  1.00  0.66           C  
ATOM    184  CG  ARG A  13      20.326   5.852 -10.282  1.00  0.66           C  
ATOM    185  CD  ARG A  13      19.487   6.400 -11.372  1.00  0.66           C  
ATOM    186  NE  ARG A  13      20.278   6.654 -12.574  1.00  0.66           N  
ATOM    187  CZ  ARG A  13      19.839   7.238 -13.692  1.00  0.66           C  
ATOM    188  NH1 ARG A  13      18.587   7.640 -13.819  1.00  0.66           N  
ATOM    189  NH2 ARG A  13      20.710   7.393 -14.661  1.00  0.66           N  
ATOM    190  H   ARG A  13      20.553   6.663  -7.395  1.00  0.66           H  
ATOM    191  HA  ARG A  13      22.600   5.374  -8.923  1.00  0.66           H  
ATOM    192 1HB  ARG A  13      20.859   7.762  -9.520  1.00  0.66           H  
ATOM    193 2HB  ARG A  13      22.001   7.104 -10.684  1.00  0.66           H  
ATOM    194 1HG  ARG A  13      20.828   4.960 -10.656  1.00  0.66           H  
ATOM    195 2HG  ARG A  13      19.683   5.584  -9.446  1.00  0.66           H  
ATOM    196 1HD  ARG A  13      18.701   5.690 -11.620  1.00  0.66           H  
ATOM    197 2HD  ARG A  13      19.042   7.341 -11.048  1.00  0.66           H  
ATOM    198  HE  ARG A  13      21.276   6.388 -12.579  1.00  0.66           H  
ATOM    199 1HH1 ARG A  13      17.935   7.509 -13.059  1.00  0.66           H  
ATOM    200 2HH1 ARG A  13      18.282   8.078 -14.675  1.00  0.66           H  
ATOM    201 1HH2 ARG A  13      21.676   7.060 -14.486  1.00  0.66           H  
ATOM    202 2HH2 ARG A  13      20.450   7.825 -15.530  1.00  0.66           H  
ATOM    203  N   ASP A  14      23.341   8.399  -7.799  1.00  0.68           N  
ATOM    204  CA  ASP A  14      24.469   9.304  -7.596  1.00  0.68           C  
ATOM    205  C   ASP A  14      25.600   8.549  -6.881  1.00  0.68           C  
ATOM    206  O   ASP A  14      26.771   8.610  -7.296  1.00  0.68           O  
ATOM    207  CB  ASP A  14      23.983  10.544  -6.814  1.00  0.68           C  
ATOM    208  CG  ASP A  14      24.987  11.683  -6.629  1.00  0.68           C  
ATOM    209  OD1 ASP A  14      25.467  12.220  -7.609  1.00  0.68           O  
ATOM    210  OD2 ASP A  14      25.226  12.044  -5.503  1.00  0.68           O  
ATOM    211  H   ASP A  14      22.432   8.648  -7.415  1.00  0.68           H  
ATOM    212  HA  ASP A  14      24.833   9.631  -8.570  1.00  0.68           H  
ATOM    213 1HB  ASP A  14      23.097  10.943  -7.311  1.00  0.68           H  
ATOM    214 2HB  ASP A  14      23.660  10.221  -5.824  1.00  0.68           H  
ATOM    215  N   MET A  15      25.239   7.744  -5.873  1.00  0.69           N  
ATOM    216  CA  MET A  15      26.219   6.916  -5.176  1.00  0.69           C  
ATOM    217  C   MET A  15      26.966   5.969  -6.113  1.00  0.69           C  
ATOM    218  O   MET A  15      28.188   5.834  -6.032  1.00  0.69           O  
ATOM    219  CB  MET A  15      25.535   6.073  -4.109  1.00  0.69           C  
ATOM    220  CG  MET A  15      25.054   6.759  -2.926  1.00  0.69           C  
ATOM    221  SD  MET A  15      24.036   5.702  -2.000  1.00  0.69           S  
ATOM    222  CE  MET A  15      25.132   4.350  -1.775  1.00  0.69           C  
ATOM    223  H   MET A  15      24.262   7.735  -5.565  1.00  0.69           H  
ATOM    224  HA  MET A  15      26.953   7.571  -4.702  1.00  0.69           H  
ATOM    225 1HB  MET A  15      24.711   5.537  -4.533  1.00  0.69           H  
ATOM    226 2HB  MET A  15      26.237   5.334  -3.753  1.00  0.69           H  
ATOM    227 1HG  MET A  15      25.898   7.028  -2.311  1.00  0.69           H  
ATOM    228 2HG  MET A  15      24.501   7.659  -3.192  1.00  0.69           H  
ATOM    229 1HE  MET A  15      24.674   3.580  -1.166  1.00  0.69           H  
ATOM    230 2HE  MET A  15      25.391   3.937  -2.749  1.00  0.69           H  
ATOM    231 3HE  MET A  15      26.011   4.700  -1.311  1.00  0.69           H  
ATOM    232  N   LYS A  16      26.240   5.328  -7.026  1.00  0.70           N  
ATOM    233  CA  LYS A  16      26.878   4.364  -7.917  1.00  0.70           C  
ATOM    234  C   LYS A  16      27.582   4.962  -9.145  1.00  0.70           C  
ATOM    235  O   LYS A  16      28.579   4.409  -9.617  1.00  0.70           O  
ATOM    236  CB  LYS A  16      25.849   3.376  -8.453  1.00  0.70           C  
ATOM    237  CG  LYS A  16      25.252   2.406  -7.471  1.00  0.70           C  
ATOM    238  CD  LYS A  16      24.314   1.479  -8.230  1.00  0.70           C  
ATOM    239  CE  LYS A  16      25.087   0.433  -9.010  1.00  0.70           C  
ATOM    240  NZ  LYS A  16      25.661  -0.596  -8.100  1.00  0.70           N  
ATOM    241  H   LYS A  16      25.228   5.479  -7.059  1.00  0.70           H  
ATOM    242  HA  LYS A  16      27.624   3.821  -7.339  1.00  0.70           H  
ATOM    243 1HB  LYS A  16      25.018   3.947  -8.881  1.00  0.70           H  
ATOM    244 2HB  LYS A  16      26.294   2.805  -9.264  1.00  0.70           H  
ATOM    245 1HG  LYS A  16      26.031   1.827  -6.976  1.00  0.70           H  
ATOM    246 2HG  LYS A  16      24.685   2.958  -6.715  1.00  0.70           H  
ATOM    247 1HD  LYS A  16      23.685   0.952  -7.557  1.00  0.70           H  
ATOM    248 2HD  LYS A  16      23.690   2.061  -8.906  1.00  0.70           H  
ATOM    249 1HE  LYS A  16      24.424  -0.051  -9.721  1.00  0.70           H  
ATOM    250 2HE  LYS A  16      25.897   0.914  -9.555  1.00  0.70           H  
ATOM    251 1HZ  LYS A  16      26.168  -1.287  -8.631  1.00  0.70           H  
ATOM    252 2HZ  LYS A  16      26.282  -0.156  -7.441  1.00  0.70           H  
ATOM    253 3HZ  LYS A  16      24.877  -1.060  -7.587  1.00  0.70           H  
ATOM    254  N   GLU A  17      27.051   6.061  -9.679  1.00  0.69           N  
ATOM    255  CA  GLU A  17      27.562   6.652 -10.914  1.00  0.69           C  
ATOM    256  C   GLU A  17      28.631   7.722 -10.689  1.00  0.69           C  
ATOM    257  O   GLU A  17      29.571   7.828 -11.477  1.00  0.69           O  
ATOM    258  CB  GLU A  17      26.398   7.271 -11.704  1.00  0.69           C  
ATOM    259  CG  GLU A  17      25.321   6.257 -12.173  1.00  0.69           C  
ATOM    260  CD  GLU A  17      24.131   6.911 -12.884  1.00  0.69           C  
ATOM    261  OE1 GLU A  17      24.129   8.110 -13.023  1.00  0.69           O  
ATOM    262  OE2 GLU A  17      23.210   6.202 -13.259  1.00  0.69           O  
ATOM    263  H   GLU A  17      26.236   6.472  -9.243  1.00  0.69           H  
ATOM    264  HA  GLU A  17      28.004   5.856 -11.511  1.00  0.69           H  
ATOM    265 1HB  GLU A  17      25.903   8.023 -11.084  1.00  0.69           H  
ATOM    266 2HB  GLU A  17      26.788   7.781 -12.583  1.00  0.69           H  
ATOM    267 1HG  GLU A  17      25.787   5.543 -12.850  1.00  0.69           H  
ATOM    268 2HG  GLU A  17      24.959   5.707 -11.303  1.00  0.69           H  
ATOM    269  N   ASN A  18      28.487   8.521  -9.625  1.00  0.68           N  
ATOM    270  CA  ASN A  18      29.419   9.612  -9.355  1.00  0.68           C  
ATOM    271  C   ASN A  18      30.337   9.295  -8.177  1.00  0.68           C  
ATOM    272  O   ASN A  18      31.502   9.691  -8.166  1.00  0.68           O  
ATOM    273  CB  ASN A  18      28.654  10.904  -9.120  1.00  0.68           C  
ATOM    274  CG  ASN A  18      27.912  11.358 -10.369  1.00  0.68           C  
ATOM    275  OD1 ASN A  18      28.440  11.256 -11.487  1.00  0.68           O  
ATOM    276  ND2 ASN A  18      26.705  11.848 -10.206  1.00  0.68           N  
ATOM    277  H   ASN A  18      27.707   8.398  -8.986  1.00  0.68           H  
ATOM    278  HA  ASN A  18      30.056   9.747 -10.229  1.00  0.68           H  
ATOM    279 1HB  ASN A  18      27.926  10.762  -8.314  1.00  0.68           H  
ATOM    280 2HB  ASN A  18      29.341  11.688  -8.807  1.00  0.68           H  
ATOM    281 1HD2 ASN A  18      26.179  12.155 -10.996  1.00  0.68           H  
ATOM    282 2HD2 ASN A  18      26.292  11.925  -9.273  1.00  0.68           H  
ATOM    283  N   GLY A  19      29.812   8.577  -7.182  1.00  0.65           N  
ATOM    284  CA  GLY A  19      30.593   8.246  -5.988  1.00  0.65           C  
ATOM    285  C   GLY A  19      30.602   9.380  -4.965  1.00  0.65           C  
ATOM    286  O   GLY A  19      31.422   9.409  -4.051  1.00  0.65           O  
ATOM    287  H   GLY A  19      28.836   8.281  -7.235  1.00  0.65           H  
ATOM    288 1HA  GLY A  19      30.176   7.349  -5.529  1.00  0.65           H  
ATOM    289 2HA  GLY A  19      31.614   8.006  -6.278  1.00  0.65           H  
ATOM    290  N   ALA A  20      29.683  10.326  -5.134  1.00  0.62           N  
ATOM    291  CA  ALA A  20      29.543  11.490  -4.261  1.00  0.62           C  
ATOM    292  C   ALA A  20      29.257  11.101  -2.812  1.00  0.62           C  
ATOM    293  O   ALA A  20      29.616  11.828  -1.887  1.00  0.62           O  
ATOM    294  CB  ALA A  20      28.431  12.375  -4.773  1.00  0.62           C  
ATOM    295  H   ALA A  20      29.048  10.231  -5.913  1.00  0.62           H  
ATOM    296  HA  ALA A  20      30.482  12.043  -4.282  1.00  0.62           H  
ATOM    297 1HB  ALA A  20      28.340  13.256  -4.141  1.00  0.62           H  
ATOM    298 2HB  ALA A  20      28.639  12.681  -5.797  1.00  0.62           H  
ATOM    299 3HB  ALA A  20      27.501  11.820  -4.751  1.00  0.62           H  
ATOM    300  N   TYR A  21      28.557   9.983  -2.632  1.00  0.59           N  
ATOM    301  CA  TYR A  21      28.182   9.472  -1.323  1.00  0.59           C  
ATOM    302  C   TYR A  21      28.491   7.982  -1.238  1.00  0.59           C  
ATOM    303  O   TYR A  21      28.495   7.285  -2.252  1.00  0.59           O  
ATOM    304  CB  TYR A  21      26.694   9.731  -1.046  1.00  0.59           C  
ATOM    305  CG  TYR A  21      26.329  11.187  -1.089  1.00  0.59           C  
ATOM    306  CD1 TYR A  21      25.847  11.731  -2.261  1.00  0.59           C  
ATOM    307  CD2 TYR A  21      26.514  11.989   0.015  1.00  0.59           C  
ATOM    308  CE1 TYR A  21      25.540  13.067  -2.328  1.00  0.59           C  
ATOM    309  CE2 TYR A  21      26.206  13.329  -0.045  1.00  0.59           C  
ATOM    310  CZ  TYR A  21      25.718  13.870  -1.216  1.00  0.59           C  
ATOM    311  OH  TYR A  21      25.413  15.210  -1.290  1.00  0.59           O  
ATOM    312  H   TYR A  21      28.298   9.455  -3.448  1.00  0.59           H  
ATOM    313  HA  TYR A  21      28.776   9.973  -0.563  1.00  0.59           H  
ATOM    314 1HB  TYR A  21      26.100   9.233  -1.796  1.00  0.59           H  
ATOM    315 2HB  TYR A  21      26.404   9.325  -0.081  1.00  0.59           H  
ATOM    316  HD1 TYR A  21      25.710  11.100  -3.144  1.00  0.59           H  
ATOM    317  HD2 TYR A  21      26.900  11.566   0.929  1.00  0.59           H  
ATOM    318  HE1 TYR A  21      25.160  13.487  -3.263  1.00  0.59           H  
ATOM    319  HE2 TYR A  21      26.352  13.959   0.831  1.00  0.59           H  
ATOM    320  HH  TYR A  21      25.059  15.406  -2.163  1.00  0.59           H  
ATOM    321  N   ARG A  22      28.743   7.501  -0.028  1.00  0.57           N  
ATOM    322  CA  ARG A  22      28.954   6.078   0.216  1.00  0.57           C  
ATOM    323  C   ARG A  22      27.664   5.411   0.645  1.00  0.57           C  
ATOM    324  O   ARG A  22      27.507   4.189   0.544  1.00  0.57           O  
ATOM    325  CB  ARG A  22      30.037   5.802   1.227  1.00  0.57           C  
ATOM    326  CG  ARG A  22      30.380   4.331   1.312  1.00  0.57           C  
ATOM    327  CD  ARG A  22      31.530   4.100   2.143  1.00  0.57           C  
ATOM    328  NE  ARG A  22      32.735   4.662   1.565  1.00  0.57           N  
ATOM    329  CZ  ARG A  22      33.532   4.072   0.653  1.00  0.57           C  
ATOM    330  NH1 ARG A  22      33.307   2.867   0.158  1.00  0.57           N  
ATOM    331  NH2 ARG A  22      34.584   4.750   0.262  1.00  0.57           N  
ATOM    332  H   ARG A  22      28.727   8.148   0.755  1.00  0.57           H  
ATOM    333  HA  ARG A  22      29.270   5.616  -0.720  1.00  0.57           H  
ATOM    334 1HB  ARG A  22      30.932   6.326   0.977  1.00  0.57           H  
ATOM    335 2HB  ARG A  22      29.721   6.146   2.217  1.00  0.57           H  
ATOM    336 1HG  ARG A  22      29.537   3.770   1.719  1.00  0.57           H  
ATOM    337 2HG  ARG A  22      30.620   3.965   0.325  1.00  0.57           H  
ATOM    338 1HD  ARG A  22      31.365   4.566   3.098  1.00  0.57           H  
ATOM    339 2HD  ARG A  22      31.681   3.028   2.269  1.00  0.57           H  
ATOM    340  HE  ARG A  22      33.030   5.601   1.859  1.00  0.57           H  
ATOM    341 1HH1 ARG A  22      32.496   2.295   0.431  1.00  0.57           H  
ATOM    342 2HH1 ARG A  22      33.994   2.472  -0.498  1.00  0.57           H  
ATOM    343 1HH2 ARG A  22      34.723   5.684   0.667  1.00  0.57           H  
ATOM    344 2HH2 ARG A  22      35.229   4.356  -0.417  1.00  0.57           H  
ATOM    345  N   ALA A  23      26.750   6.197   1.213  1.00  0.56           N  
ATOM    346  CA  ALA A  23      25.501   5.602   1.675  1.00  0.56           C  
ATOM    347  C   ALA A  23      24.346   6.560   1.717  1.00  0.56           C  
ATOM    348  O   ALA A  23      24.501   7.787   1.756  1.00  0.56           O  
ATOM    349  CB  ALA A  23      25.672   4.990   3.038  1.00  0.56           C  
ATOM    350  H   ALA A  23      26.934   7.194   1.319  1.00  0.56           H  
ATOM    351  HA  ALA A  23      25.239   4.813   0.982  1.00  0.56           H  
ATOM    352 1HB  ALA A  23      24.752   4.493   3.351  1.00  0.56           H  
ATOM    353 2HB  ALA A  23      26.439   4.296   2.913  1.00  0.56           H  
ATOM    354 3HB  ALA A  23      25.940   5.716   3.773  1.00  0.56           H  
ATOM    355  N   VAL A  24      23.169   5.956   1.743  1.00  0.55           N  
ATOM    356  CA  VAL A  24      21.929   6.680   1.926  1.00  0.55           C  
ATOM    357  C   VAL A  24      20.954   5.894   2.792  1.00  0.55           C  
ATOM    358  O   VAL A  24      20.816   4.674   2.657  1.00  0.55           O  
ATOM    359  CB  VAL A  24      21.312   7.008   0.557  1.00  0.55           C  
ATOM    360  CG1 VAL A  24      21.083   5.846  -0.135  1.00  0.55           C  
ATOM    361  CG2 VAL A  24      19.979   7.713   0.723  1.00  0.55           C  
ATOM    362  H   VAL A  24      23.161   4.937   1.664  1.00  0.55           H  
ATOM    363  HA  VAL A  24      22.155   7.615   2.431  1.00  0.55           H  
ATOM    364  HB  VAL A  24      22.013   7.620  -0.005  1.00  0.55           H  
ATOM    365 1HG1 VAL A  24      20.663   6.063  -1.117  1.00  0.55           H  
ATOM    366 2HG1 VAL A  24      22.001   5.347  -0.227  1.00  0.55           H  
ATOM    367 3HG1 VAL A  24      20.396   5.261   0.452  1.00  0.55           H  
ATOM    368 1HG2 VAL A  24      19.566   7.943  -0.255  1.00  0.55           H  
ATOM    369 2HG2 VAL A  24      19.281   7.081   1.262  1.00  0.55           H  
ATOM    370 3HG2 VAL A  24      20.130   8.614   1.276  1.00  0.55           H  
ATOM    371  N   THR A  25      20.264   6.611   3.674  1.00  0.56           N  
ATOM    372  CA  THR A  25      19.235   6.025   4.524  1.00  0.56           C  
ATOM    373  C   THR A  25      17.896   6.617   4.125  1.00  0.56           C  
ATOM    374  O   THR A  25      17.786   7.838   3.934  1.00  0.56           O  
ATOM    375  CB  THR A  25      19.513   6.248   6.020  1.00  0.56           C  
ATOM    376  OG1 THR A  25      20.763   5.648   6.359  1.00  0.56           O  
ATOM    377  CG2 THR A  25      18.420   5.633   6.884  1.00  0.56           C  
ATOM    378  H   THR A  25      20.460   7.610   3.735  1.00  0.56           H  
ATOM    379  HA  THR A  25      19.195   4.957   4.346  1.00  0.56           H  
ATOM    380  HB  THR A  25      19.562   7.314   6.220  1.00  0.56           H  
ATOM    381  HG1 THR A  25      20.873   5.655   7.314  1.00  0.56           H  
ATOM    382 1HG2 THR A  25      18.647   5.804   7.935  1.00  0.56           H  
ATOM    383 2HG2 THR A  25      17.459   6.087   6.647  1.00  0.56           H  
ATOM    384 3HG2 THR A  25      18.370   4.561   6.697  1.00  0.56           H  
ATOM    385  N   PHE A  26      16.892   5.752   4.001  1.00  0.57           N  
ATOM    386  CA  PHE A  26      15.575   6.157   3.555  1.00  0.57           C  
ATOM    387  C   PHE A  26      14.547   5.828   4.644  1.00  0.57           C  
ATOM    388  O   PHE A  26      14.762   4.944   5.486  1.00  0.57           O  
ATOM    389  CB  PHE A  26      15.149   5.364   2.331  1.00  0.57           C  
ATOM    390  CG  PHE A  26      16.137   5.221   1.233  1.00  0.57           C  
ATOM    391  CD1 PHE A  26      16.878   4.040   1.153  1.00  0.57           C  
ATOM    392  CD2 PHE A  26      16.355   6.180   0.313  1.00  0.57           C  
ATOM    393  CE1 PHE A  26      17.776   3.835   0.158  1.00  0.57           C  
ATOM    394  CE2 PHE A  26      17.275   5.977  -0.700  1.00  0.57           C  
ATOM    395  CZ  PHE A  26      17.968   4.809  -0.780  1.00  0.57           C  
ATOM    396  H   PHE A  26      17.070   4.777   4.207  1.00  0.57           H  
ATOM    397  HA  PHE A  26      15.567   7.225   3.358  1.00  0.57           H  
ATOM    398 1HB  PHE A  26      14.824   4.380   2.630  1.00  0.57           H  
ATOM    399 2HB  PHE A  26      14.295   5.867   1.915  1.00  0.57           H  
ATOM    400  HD1 PHE A  26      16.725   3.269   1.894  1.00  0.57           H  
ATOM    401  HD2 PHE A  26      15.798   7.106   0.382  1.00  0.57           H  
ATOM    402  HE1 PHE A  26      18.337   2.901   0.111  1.00  0.57           H  
ATOM    403  HE2 PHE A  26      17.457   6.741  -1.440  1.00  0.57           H  
ATOM    404  HZ  PHE A  26      18.686   4.662  -1.585  1.00  0.57           H  
ATOM    405  N   ARG A  27      13.402   6.495   4.593  1.00  0.58           N  
ATOM    406  CA  ARG A  27      12.320   6.254   5.555  1.00  0.58           C  
ATOM    407  C   ARG A  27      10.970   6.599   4.979  1.00  0.58           C  
ATOM    408  O   ARG A  27      10.874   7.171   3.899  1.00  0.58           O  
ATOM    409  CB  ARG A  27      12.479   7.115   6.795  1.00  0.58           C  
ATOM    410  CG  ARG A  27      12.393   8.607   6.486  1.00  0.58           C  
ATOM    411  CD  ARG A  27      12.394   9.425   7.707  1.00  0.58           C  
ATOM    412  NE  ARG A  27      12.542  10.834   7.419  1.00  0.58           N  
ATOM    413  CZ  ARG A  27      11.558  11.700   7.080  1.00  0.58           C  
ATOM    414  NH1 ARG A  27      10.288  11.322   6.941  1.00  0.58           N  
ATOM    415  NH2 ARG A  27      11.877  12.966   6.877  1.00  0.58           N  
ATOM    416  H   ARG A  27      13.302   7.213   3.875  1.00  0.58           H  
ATOM    417  HA  ARG A  27      12.325   5.202   5.835  1.00  0.58           H  
ATOM    418 1HB  ARG A  27      11.704   6.875   7.520  1.00  0.58           H  
ATOM    419 2HB  ARG A  27      13.445   6.920   7.262  1.00  0.58           H  
ATOM    420 1HG  ARG A  27      13.200   8.908   5.834  1.00  0.58           H  
ATOM    421 2HG  ARG A  27      11.450   8.799   5.974  1.00  0.58           H  
ATOM    422 1HD  ARG A  27      11.450   9.281   8.232  1.00  0.58           H  
ATOM    423 2HD  ARG A  27      13.222   9.123   8.348  1.00  0.58           H  
ATOM    424  HE  ARG A  27      13.505  11.207   7.513  1.00  0.58           H  
ATOM    425 1HH1 ARG A  27       9.984  10.338   7.063  1.00  0.58           H  
ATOM    426 2HH1 ARG A  27       9.596  12.006   6.691  1.00  0.58           H  
ATOM    427 1HH2 ARG A  27      12.843  13.265   6.976  1.00  0.58           H  
ATOM    428 2HH2 ARG A  27      11.167  13.632   6.624  1.00  0.58           H  
ATOM    429  N   LEU A  28       9.908   6.254   5.685  1.00  0.60           N  
ATOM    430  CA  LEU A  28       8.603   6.675   5.214  1.00  0.60           C  
ATOM    431  C   LEU A  28       8.348   8.133   5.560  1.00  0.60           C  
ATOM    432  O   LEU A  28       8.819   8.628   6.597  1.00  0.60           O  
ATOM    433  CB  LEU A  28       7.485   5.795   5.760  1.00  0.60           C  
ATOM    434  CG  LEU A  28       7.516   4.351   5.298  1.00  0.60           C  
ATOM    435  CD1 LEU A  28       6.398   3.532   5.956  1.00  0.60           C  
ATOM    436  CD2 LEU A  28       7.348   4.363   3.829  1.00  0.60           C  
ATOM    437  H   LEU A  28       9.998   5.742   6.556  1.00  0.60           H  
ATOM    438  HA  LEU A  28       8.589   6.580   4.135  1.00  0.60           H  
ATOM    439 1HB  LEU A  28       7.519   5.810   6.846  1.00  0.60           H  
ATOM    440 2HB  LEU A  28       6.554   6.220   5.428  1.00  0.60           H  
ATOM    441  HG  LEU A  28       8.472   3.903   5.554  1.00  0.60           H  
ATOM    442 1HD1 LEU A  28       6.447   2.503   5.588  1.00  0.60           H  
ATOM    443 2HD1 LEU A  28       6.519   3.534   7.033  1.00  0.60           H  
ATOM    444 3HD1 LEU A  28       5.431   3.962   5.698  1.00  0.60           H  
ATOM    445 1HD2 LEU A  28       7.385   3.342   3.455  1.00  0.60           H  
ATOM    446 2HD2 LEU A  28       6.391   4.820   3.570  1.00  0.60           H  
ATOM    447 3HD2 LEU A  28       8.142   4.950   3.399  1.00  0.60           H  
ATOM    448  N   ASP A  29       7.549   8.789   4.719  1.00  0.61           N  
ATOM    449  CA  ASP A  29       7.156  10.172   4.948  1.00  0.61           C  
ATOM    450  C   ASP A  29       6.044  10.300   5.991  1.00  0.61           C  
ATOM    451  O   ASP A  29       5.572   9.305   6.543  1.00  0.61           O  
ATOM    452  CB  ASP A  29       6.722  10.835   3.618  1.00  0.61           C  
ATOM    453  CG  ASP A  29       5.387  10.263   2.945  1.00  0.61           C  
ATOM    454  OD1 ASP A  29       4.650   9.500   3.572  1.00  0.61           O  
ATOM    455  OD2 ASP A  29       5.120  10.614   1.808  1.00  0.61           O  
ATOM    456  H   ASP A  29       7.267   8.305   3.867  1.00  0.61           H  
ATOM    457  HA  ASP A  29       8.026  10.711   5.315  1.00  0.61           H  
ATOM    458 1HB  ASP A  29       6.610  11.907   3.764  1.00  0.61           H  
ATOM    459 2HB  ASP A  29       7.531  10.701   2.896  1.00  0.61           H  
ATOM    460  N   GLU A  30       5.579  11.529   6.209  1.00  0.63           N  
ATOM    461  CA  GLU A  30       4.606  11.840   7.257  1.00  0.63           C  
ATOM    462  C   GLU A  30       3.266  11.126   7.116  1.00  0.63           C  
ATOM    463  O   GLU A  30       2.614  10.820   8.116  1.00  0.63           O  
ATOM    464  CB  GLU A  30       4.376  13.352   7.297  1.00  0.63           C  
ATOM    465  CG  GLU A  30       5.580  14.152   7.801  1.00  0.63           C  
ATOM    466  CD  GLU A  30       5.355  15.651   7.793  1.00  0.63           C  
ATOM    467  OE1 GLU A  30       4.352  16.085   7.278  1.00  0.63           O  
ATOM    468  OE2 GLU A  30       6.191  16.358   8.307  1.00  0.63           O  
ATOM    469  H   GLU A  30       5.965  12.293   5.679  1.00  0.63           H  
ATOM    470  HA  GLU A  30       5.040  11.537   8.209  1.00  0.63           H  
ATOM    471 1HB  GLU A  30       4.127  13.708   6.297  1.00  0.63           H  
ATOM    472 2HB  GLU A  30       3.527  13.573   7.944  1.00  0.63           H  
ATOM    473 1HG  GLU A  30       5.808  13.837   8.819  1.00  0.63           H  
ATOM    474 2HG  GLU A  30       6.441  13.916   7.177  1.00  0.63           H  
ATOM    475  N   ASN A  31       2.843  10.882   5.883  1.00  0.64           N  
ATOM    476  CA  ASN A  31       1.565  10.237   5.637  1.00  0.64           C  
ATOM    477  C   ASN A  31       1.718   8.735   5.442  1.00  0.64           C  
ATOM    478  O   ASN A  31       0.737   8.031   5.203  1.00  0.64           O  
ATOM    479  CB  ASN A  31       0.921  10.841   4.408  1.00  0.64           C  
ATOM    480  CG  ASN A  31       0.507  12.268   4.614  1.00  0.64           C  
ATOM    481  OD1 ASN A  31       0.035  12.648   5.691  1.00  0.64           O  
ATOM    482  ND2 ASN A  31       0.676  13.074   3.596  1.00  0.64           N  
ATOM    483  H   ASN A  31       3.431  11.133   5.097  1.00  0.64           H  
ATOM    484  HA  ASN A  31       0.920  10.394   6.502  1.00  0.64           H  
ATOM    485 1HB  ASN A  31       1.625  10.790   3.572  1.00  0.64           H  
ATOM    486 2HB  ASN A  31       0.044  10.258   4.134  1.00  0.64           H  
ATOM    487 1HD2 ASN A  31       0.417  14.038   3.672  1.00  0.64           H  
ATOM    488 2HD2 ASN A  31       1.063  12.725   2.741  1.00  0.64           H  
ATOM    489  N   ARG A  32       2.950   8.240   5.559  1.00  0.64           N  
ATOM    490  CA  ARG A  32       3.285   6.844   5.332  1.00  0.64           C  
ATOM    491  C   ARG A  32       2.823   6.352   3.960  1.00  0.64           C  
ATOM    492  O   ARG A  32       2.295   5.244   3.836  1.00  0.64           O  
ATOM    493  CB  ARG A  32       2.706   5.979   6.443  1.00  0.64           C  
ATOM    494  CG  ARG A  32       3.168   6.423   7.827  1.00  0.64           C  
ATOM    495  CD  ARG A  32       4.634   6.307   7.931  1.00  0.64           C  
ATOM    496  NE  ARG A  32       5.169   6.818   9.172  1.00  0.64           N  
ATOM    497  CZ  ARG A  32       5.319   6.101  10.302  1.00  0.64           C  
ATOM    498  NH1 ARG A  32       4.954   4.846  10.338  1.00  0.64           N  
ATOM    499  NH2 ARG A  32       5.838   6.663  11.379  1.00  0.64           N  
ATOM    500  H   ARG A  32       3.726   8.855   5.800  1.00  0.64           H  
ATOM    501  HA  ARG A  32       4.368   6.761   5.372  1.00  0.64           H  
ATOM    502 1HB  ARG A  32       1.620   5.999   6.419  1.00  0.64           H  
ATOM    503 2HB  ARG A  32       3.021   4.945   6.300  1.00  0.64           H  
ATOM    504 1HG  ARG A  32       2.895   7.468   7.991  1.00  0.64           H  
ATOM    505 2HG  ARG A  32       2.710   5.796   8.591  1.00  0.64           H  
ATOM    506 1HD  ARG A  32       4.919   5.265   7.846  1.00  0.64           H  
ATOM    507 2HD  ARG A  32       5.076   6.874   7.122  1.00  0.64           H  
ATOM    508  HE  ARG A  32       5.464   7.792   9.180  1.00  0.64           H  
ATOM    509 1HH1 ARG A  32       4.550   4.413   9.528  1.00  0.64           H  
ATOM    510 2HH1 ARG A  32       5.063   4.294  11.211  1.00  0.64           H  
ATOM    511 1HH2 ARG A  32       6.120   7.630  11.358  1.00  0.64           H  
ATOM    512 2HH2 ARG A  32       5.952   6.116  12.233  1.00  0.64           H  
ATOM    513  N   THR A  33       3.034   7.173   2.918  1.00  0.63           N  
ATOM    514  CA  THR A  33       2.637   6.782   1.562  1.00  0.63           C  
ATOM    515  C   THR A  33       3.829   6.632   0.621  1.00  0.63           C  
ATOM    516  O   THR A  33       3.721   5.981  -0.428  1.00  0.63           O  
ATOM    517  CB  THR A  33       1.652   7.798   0.947  1.00  0.63           C  
ATOM    518  OG1 THR A  33       2.278   9.087   0.824  1.00  0.63           O  
ATOM    519  CG2 THR A  33       0.424   7.930   1.816  1.00  0.63           C  
ATOM    520  H   THR A  33       3.482   8.085   3.090  1.00  0.63           H  
ATOM    521  HA  THR A  33       2.137   5.815   1.615  1.00  0.63           H  
ATOM    522  HB  THR A  33       1.351   7.455  -0.040  1.00  0.63           H  
ATOM    523  HG1 THR A  33       2.879   9.248   1.578  1.00  0.63           H  
ATOM    524 1HG2 THR A  33      -0.265   8.643   1.370  1.00  0.63           H  
ATOM    525 2HG2 THR A  33      -0.064   6.961   1.911  1.00  0.63           H  
ATOM    526 3HG2 THR A  33       0.719   8.278   2.780  1.00  0.63           H  
ATOM    527  N   ARG A  34       4.947   7.251   0.988  1.00  0.62           N  
ATOM    528  CA  ARG A  34       6.146   7.239   0.166  1.00  0.62           C  
ATOM    529  C   ARG A  34       7.396   6.969   0.980  1.00  0.62           C  
ATOM    530  O   ARG A  34       7.470   7.304   2.166  1.00  0.62           O  
ATOM    531  CB  ARG A  34       6.394   8.573  -0.528  1.00  0.62           C  
ATOM    532  CG  ARG A  34       5.343   9.055  -1.474  1.00  0.62           C  
ATOM    533  CD  ARG A  34       5.741  10.363  -2.058  1.00  0.62           C  
ATOM    534  NE  ARG A  34       5.847  11.403  -1.022  1.00  0.62           N  
ATOM    535  CZ  ARG A  34       6.283  12.660  -1.227  1.00  0.62           C  
ATOM    536  NH1 ARG A  34       6.647  13.059  -2.431  1.00  0.62           N  
ATOM    537  NH2 ARG A  34       6.340  13.494  -0.206  1.00  0.62           N  
ATOM    538  H   ARG A  34       4.953   7.773   1.853  1.00  0.62           H  
ATOM    539  HA  ARG A  34       6.026   6.467  -0.578  1.00  0.62           H  
ATOM    540 1HB  ARG A  34       6.540   9.344   0.222  1.00  0.62           H  
ATOM    541 2HB  ARG A  34       7.325   8.502  -1.097  1.00  0.62           H  
ATOM    542 1HG  ARG A  34       5.207   8.330  -2.277  1.00  0.62           H  
ATOM    543 2HG  ARG A  34       4.404   9.191  -0.937  1.00  0.62           H  
ATOM    544 1HD  ARG A  34       6.713  10.261  -2.541  1.00  0.62           H  
ATOM    545 2HD  ARG A  34       4.998  10.679  -2.788  1.00  0.62           H  
ATOM    546  HE  ARG A  34       5.581  11.148  -0.050  1.00  0.62           H  
ATOM    547 1HH1 ARG A  34       6.600  12.419  -3.211  1.00  0.62           H  
ATOM    548 2HH1 ARG A  34       6.970  14.005  -2.574  1.00  0.62           H  
ATOM    549 1HH2 ARG A  34       6.053  13.170   0.715  1.00  0.62           H  
ATOM    550 2HH2 ARG A  34       6.662  14.438  -0.338  1.00  0.62           H  
ATOM    551  N   ILE A  35       8.414   6.451   0.306  1.00  0.60           N  
ATOM    552  CA  ILE A  35       9.745   6.336   0.876  1.00  0.60           C  
ATOM    553  C   ILE A  35      10.593   7.489   0.366  1.00  0.60           C  
ATOM    554  O   ILE A  35      10.637   7.762  -0.842  1.00  0.60           O  
ATOM    555  CB  ILE A  35      10.398   4.987   0.566  1.00  0.60           C  
ATOM    556  CG1 ILE A  35       9.572   3.896   1.180  1.00  0.60           C  
ATOM    557  CG2 ILE A  35      11.792   4.972   1.122  1.00  0.60           C  
ATOM    558  CD1 ILE A  35       9.887   2.509   0.742  1.00  0.60           C  
ATOM    559  H   ILE A  35       8.241   6.127  -0.641  1.00  0.60           H  
ATOM    560  HA  ILE A  35       9.670   6.423   1.954  1.00  0.60           H  
ATOM    561  HB  ILE A  35      10.428   4.823  -0.502  1.00  0.60           H  
ATOM    562 1HG1 ILE A  35       9.731   3.929   2.249  1.00  0.60           H  
ATOM    563 2HG1 ILE A  35       8.538   4.111   0.967  1.00  0.60           H  
ATOM    564 1HG2 ILE A  35      12.249   4.035   0.923  1.00  0.60           H  
ATOM    565 2HG2 ILE A  35      12.369   5.760   0.659  1.00  0.60           H  
ATOM    566 3HG2 ILE A  35      11.756   5.133   2.201  1.00  0.60           H  
ATOM    567 1HD1 ILE A  35       9.250   1.810   1.262  1.00  0.60           H  
ATOM    568 2HD1 ILE A  35       9.729   2.408  -0.322  1.00  0.60           H  
ATOM    569 3HD1 ILE A  35      10.905   2.296   0.984  1.00  0.60           H  
ATOM    570  N   VAL A  36      11.215   8.200   1.302  1.00  0.58           N  
ATOM    571  CA  VAL A  36      12.015   9.383   1.016  1.00  0.58           C  
ATOM    572  C   VAL A  36      13.420   9.279   1.601  1.00  0.58           C  
ATOM    573  O   VAL A  36      13.675   8.495   2.516  1.00  0.58           O  
ATOM    574  CB  VAL A  36      11.314  10.625   1.589  1.00  0.58           C  
ATOM    575  CG1 VAL A  36       9.918  10.787   0.929  1.00  0.58           C  
ATOM    576  CG2 VAL A  36      11.171  10.486   3.122  1.00  0.58           C  
ATOM    577  H   VAL A  36      11.115   7.897   2.266  1.00  0.58           H  
ATOM    578  HA  VAL A  36      12.090   9.502  -0.064  1.00  0.58           H  
ATOM    579  HB  VAL A  36      11.907  11.510   1.353  1.00  0.58           H  
ATOM    580 1HG1 VAL A  36       9.429  11.677   1.324  1.00  0.58           H  
ATOM    581 2HG1 VAL A  36      10.036  10.886  -0.150  1.00  0.58           H  
ATOM    582 3HG1 VAL A  36       9.298   9.915   1.147  1.00  0.58           H  
ATOM    583 1HG2 VAL A  36      10.681  11.371   3.525  1.00  0.58           H  
ATOM    584 2HG2 VAL A  36      10.573   9.606   3.354  1.00  0.58           H  
ATOM    585 3HG2 VAL A  36      12.160  10.382   3.572  1.00  0.58           H  
ATOM    586  N   VAL A  37      14.337  10.107   1.107  1.00  0.57           N  
ATOM    587  CA  VAL A  37      15.696  10.109   1.643  1.00  0.57           C  
ATOM    588  C   VAL A  37      15.764  10.862   2.958  1.00  0.57           C  
ATOM    589  O   VAL A  37      15.284  11.992   3.052  1.00  0.57           O  
ATOM    590  CB  VAL A  37      16.684  10.758   0.648  1.00  0.57           C  
ATOM    591  CG1 VAL A  37      18.061  10.846   1.283  1.00  0.57           C  
ATOM    592  CG2 VAL A  37      16.729   9.952  -0.605  1.00  0.57           C  
ATOM    593  H   VAL A  37      14.095  10.738   0.355  1.00  0.57           H  
ATOM    594  HA  VAL A  37      16.006   9.079   1.817  1.00  0.57           H  
ATOM    595  HB  VAL A  37      16.355  11.770   0.411  1.00  0.57           H  
ATOM    596 1HG1 VAL A  37      18.763  11.296   0.584  1.00  0.57           H  
ATOM    597 2HG1 VAL A  37      18.017  11.453   2.185  1.00  0.57           H  
ATOM    598 3HG1 VAL A  37      18.381   9.861   1.541  1.00  0.57           H  
ATOM    599 1HG2 VAL A  37      17.417  10.409  -1.315  1.00  0.57           H  
ATOM    600 2HG2 VAL A  37      17.065   8.953  -0.371  1.00  0.57           H  
ATOM    601 3HG2 VAL A  37      15.731   9.919  -1.039  1.00  0.57           H  
ATOM    602  N   ASP A  38      16.336  10.221   3.976  1.00  0.56           N  
ATOM    603  CA  ASP A  38      16.500  10.835   5.286  1.00  0.56           C  
ATOM    604  C   ASP A  38      17.912  11.400   5.439  1.00  0.56           C  
ATOM    605  O   ASP A  38      18.091  12.548   5.855  1.00  0.56           O  
ATOM    606  CB  ASP A  38      16.227   9.811   6.398  1.00  0.56           C  
ATOM    607  CG  ASP A  38      16.139  10.412   7.822  1.00  0.56           C  
ATOM    608  OD1 ASP A  38      15.304  11.270   8.041  1.00  0.56           O  
ATOM    609  OD2 ASP A  38      16.857   9.946   8.707  1.00  0.56           O  
ATOM    610  H   ASP A  38      16.697   9.283   3.831  1.00  0.56           H  
ATOM    611  HA  ASP A  38      15.788  11.655   5.380  1.00  0.56           H  
ATOM    612 1HB  ASP A  38      15.327   9.279   6.180  1.00  0.56           H  
ATOM    613 2HB  ASP A  38      17.029   9.070   6.392  1.00  0.56           H  
ATOM    614  N   LYS A  39      18.917  10.568   5.125  1.00  0.56           N  
ATOM    615  CA  LYS A  39      20.313  10.964   5.324  1.00  0.56           C  
ATOM    616  C   LYS A  39      21.240  10.516   4.203  1.00  0.56           C  
ATOM    617  O   LYS A  39      21.133   9.399   3.693  1.00  0.56           O  
ATOM    618  CB  LYS A  39      20.863  10.367   6.634  1.00  0.56           C  
ATOM    619  CG  LYS A  39      20.158  10.784   7.922  1.00  0.56           C  
ATOM    620  CD  LYS A  39      20.759  10.063   9.123  1.00  0.56           C  
ATOM    621  CE  LYS A  39      20.061  10.432  10.440  1.00  0.56           C  
ATOM    622  NZ  LYS A  39      18.613  10.024  10.458  1.00  0.56           N  
ATOM    623  H   LYS A  39      18.687   9.646   4.760  1.00  0.56           H  
ATOM    624  HA  LYS A  39      20.360  12.052   5.376  1.00  0.56           H  
ATOM    625 1HB  LYS A  39      20.813   9.288   6.579  1.00  0.56           H  
ATOM    626 2HB  LYS A  39      21.918  10.634   6.731  1.00  0.56           H  
ATOM    627 1HG  LYS A  39      20.233  11.862   8.059  1.00  0.56           H  
ATOM    628 2HG  LYS A  39      19.112  10.518   7.869  1.00  0.56           H  
ATOM    629 1HD  LYS A  39      20.662   8.985   8.977  1.00  0.56           H  
ATOM    630 2HD  LYS A  39      21.817  10.309   9.201  1.00  0.56           H  
ATOM    631 1HE  LYS A  39      20.575   9.926  11.257  1.00  0.56           H  
ATOM    632 2HE  LYS A  39      20.125  11.508  10.592  1.00  0.56           H  
ATOM    633 1HZ  LYS A  39      18.193  10.274  11.329  1.00  0.56           H  
ATOM    634 2HZ  LYS A  39      18.089  10.488   9.701  1.00  0.56           H  
ATOM    635 3HZ  LYS A  39      18.508   9.033  10.318  1.00  0.56           H  
ATOM    636  N   LEU A  40      22.205  11.365   3.870  1.00  0.56           N  
ATOM    637  CA  LEU A  40      23.259  10.995   2.928  1.00  0.56           C  
ATOM    638  C   LEU A  40      24.605  11.008   3.638  1.00  0.56           C  
ATOM    639  O   LEU A  40      24.878  11.889   4.456  1.00  0.56           O  
ATOM    640  CB  LEU A  40      23.256  11.917   1.707  1.00  0.56           C  
ATOM    641  CG  LEU A  40      22.028  11.857   0.856  1.00  0.56           C  
ATOM    642  CD1 LEU A  40      22.074  12.900  -0.228  1.00  0.56           C  
ATOM    643  CD2 LEU A  40      21.996  10.512   0.253  1.00  0.56           C  
ATOM    644  H   LEU A  40      22.228  12.280   4.300  1.00  0.56           H  
ATOM    645  HA  LEU A  40      23.083   9.980   2.578  1.00  0.56           H  
ATOM    646 1HB  LEU A  40      23.415  12.944   2.026  1.00  0.56           H  
ATOM    647 2HB  LEU A  40      24.070  11.619   1.083  1.00  0.56           H  
ATOM    648  HG  LEU A  40      21.143  12.020   1.468  1.00  0.56           H  
ATOM    649 1HD1 LEU A  40      21.179  12.821  -0.845  1.00  0.56           H  
ATOM    650 2HD1 LEU A  40      22.121  13.892   0.220  1.00  0.56           H  
ATOM    651 3HD1 LEU A  40      22.953  12.739  -0.844  1.00  0.56           H  
ATOM    652 1HD2 LEU A  40      21.112  10.410  -0.358  1.00  0.56           H  
ATOM    653 2HD2 LEU A  40      22.888  10.355  -0.357  1.00  0.56           H  
ATOM    654 3HD2 LEU A  40      21.984   9.794   1.055  1.00  0.56           H  
ATOM    655  N   PHE A  41      25.444  10.031   3.312  1.00  0.57           N  
ATOM    656  CA  PHE A  41      26.747   9.874   3.943  1.00  0.57           C  
ATOM    657  C   PHE A  41      27.855   9.952   2.904  1.00  0.57           C  
ATOM    658  O   PHE A  41      27.836   9.206   1.918  1.00  0.57           O  
ATOM    659  CB  PHE A  41      26.778   8.518   4.603  1.00  0.57           C  
ATOM    660  CG  PHE A  41      25.697   8.340   5.606  1.00  0.57           C  
ATOM    661  CD1 PHE A  41      24.434   7.939   5.186  1.00  0.57           C  
ATOM    662  CD2 PHE A  41      25.907   8.557   6.937  1.00  0.57           C  
ATOM    663  CE1 PHE A  41      23.418   7.773   6.055  1.00  0.57           C  
ATOM    664  CE2 PHE A  41      24.882   8.389   7.825  1.00  0.57           C  
ATOM    665  CZ  PHE A  41      23.626   7.995   7.375  1.00  0.57           C  
ATOM    666  H   PHE A  41      25.144   9.332   2.634  1.00  0.57           H  
ATOM    667  HA  PHE A  41      26.889  10.663   4.682  1.00  0.57           H  
ATOM    668 1HB  PHE A  41      26.688   7.765   3.847  1.00  0.57           H  
ATOM    669 2HB  PHE A  41      27.717   8.379   5.094  1.00  0.57           H  
ATOM    670  HD1 PHE A  41      24.257   7.768   4.144  1.00  0.57           H  
ATOM    671  HD2 PHE A  41      26.894   8.869   7.284  1.00  0.57           H  
ATOM    672  HE1 PHE A  41      22.438   7.465   5.692  1.00  0.57           H  
ATOM    673  HE2 PHE A  41      25.060   8.568   8.876  1.00  0.57           H  
ATOM    674  HZ  PHE A  41      22.806   7.860   8.065  1.00  0.57           H  
ATOM    675  N   GLY A  42      28.836  10.823   3.136  1.00  0.57           N  
ATOM    676  CA  GLY A  42      29.899  11.055   2.156  1.00  0.57           C  
ATOM    677  C   GLY A  42      30.807   9.838   1.978  1.00  0.57           C  
ATOM    678  O   GLY A  42      30.683   8.864   2.717  1.00  0.57           O  
ATOM    679  H   GLY A  42      28.811  11.376   3.983  1.00  0.57           H  
ATOM    680 1HA  GLY A  42      29.455  11.339   1.202  1.00  0.57           H  
ATOM    681 2HA  GLY A  42      30.481  11.907   2.499  1.00  0.57           H  
ATOM    682  N   PRO A  43      31.786   9.905   1.057  1.00  0.58           N  
ATOM    683  CA  PRO A  43      32.674   8.823   0.648  1.00  0.58           C  
ATOM    684  C   PRO A  43      33.582   8.318   1.765  1.00  0.58           C  
ATOM    685  O   PRO A  43      34.059   7.179   1.737  1.00  0.58           O  
ATOM    686  CB  PRO A  43      33.496   9.477  -0.466  1.00  0.58           C  
ATOM    687  CG  PRO A  43      33.448  10.957  -0.175  1.00  0.58           C  
ATOM    688  CD  PRO A  43      32.091  11.199   0.420  1.00  0.58           C  
ATOM    689  HA  PRO A  43      32.076   8.011   0.223  1.00  0.58           H  
ATOM    690 1HB  PRO A  43      34.523   9.082  -0.453  1.00  0.58           H  
ATOM    691 2HB  PRO A  43      33.061   9.224  -1.452  1.00  0.58           H  
ATOM    692 1HG  PRO A  43      34.273  11.228   0.511  1.00  0.58           H  
ATOM    693 2HG  PRO A  43      33.607  11.525  -1.103  1.00  0.58           H  
ATOM    694 1HD  PRO A  43      32.183  12.008   1.148  1.00  0.58           H  
ATOM    695 2HD  PRO A  43      31.372  11.422  -0.360  1.00  0.58           H  
ATOM    696  N   ASP A  44      33.799   9.152   2.775  1.00  0.59           N  
ATOM    697  CA  ASP A  44      34.662   8.765   3.871  1.00  0.59           C  
ATOM    698  C   ASP A  44      33.892   8.139   5.029  1.00  0.59           C  
ATOM    699  O   ASP A  44      34.492   7.726   6.022  1.00  0.59           O  
ATOM    700  CB  ASP A  44      35.424   9.989   4.365  1.00  0.59           C  
ATOM    701  CG  ASP A  44      36.381  10.537   3.311  1.00  0.59           C  
ATOM    702  OD1 ASP A  44      37.011   9.755   2.637  1.00  0.59           O  
ATOM    703  OD2 ASP A  44      36.456  11.733   3.175  1.00  0.59           O  
ATOM    704  H   ASP A  44      33.385  10.070   2.779  1.00  0.59           H  
ATOM    705  HA  ASP A  44      35.379   8.031   3.503  1.00  0.59           H  
ATOM    706 1HB  ASP A  44      34.715  10.770   4.640  1.00  0.59           H  
ATOM    707 2HB  ASP A  44      35.992   9.729   5.258  1.00  0.59           H  
ATOM    708  N   ALA A  45      32.564   8.095   4.931  1.00  0.59           N  
ATOM    709  CA  ALA A  45      31.776   7.546   6.023  1.00  0.59           C  
ATOM    710  C   ALA A  45      32.074   6.079   6.227  1.00  0.59           C  
ATOM    711  O   ALA A  45      32.128   5.295   5.268  1.00  0.59           O  
ATOM    712  CB  ALA A  45      30.305   7.730   5.748  1.00  0.59           C  
ATOM    713  H   ALA A  45      32.082   8.421   4.094  1.00  0.59           H  
ATOM    714  HA  ALA A  45      32.042   8.075   6.940  1.00  0.59           H  
ATOM    715 1HB  ALA A  45      29.729   7.329   6.583  1.00  0.59           H  
ATOM    716 2HB  ALA A  45      30.092   8.790   5.627  1.00  0.59           H  
ATOM    717 3HB  ALA A  45      30.040   7.200   4.831  1.00  0.59           H  
ATOM    718  N   THR A  46      32.176   5.673   7.477  1.00  0.60           N  
ATOM    719  CA  THR A  46      32.419   4.276   7.742  1.00  0.60           C  
ATOM    720  C   THR A  46      31.113   3.544   7.922  1.00  0.60           C  
ATOM    721  O   THR A  46      30.065   4.163   8.130  1.00  0.60           O  
ATOM    722  CB  THR A  46      33.273   4.109   8.992  1.00  0.60           C  
ATOM    723  OG1 THR A  46      32.541   4.608  10.119  1.00  0.60           O  
ATOM    724  CG2 THR A  46      34.550   4.904   8.843  1.00  0.60           C  
ATOM    725  H   THR A  46      32.114   6.337   8.265  1.00  0.60           H  
ATOM    726  HA  THR A  46      32.953   3.842   6.898  1.00  0.60           H  
ATOM    727  HB  THR A  46      33.502   3.055   9.146  1.00  0.60           H  
ATOM    728  HG1 THR A  46      32.486   5.598  10.050  1.00  0.60           H  
ATOM    729 1HG2 THR A  46      35.156   4.798   9.741  1.00  0.60           H  
ATOM    730 2HG2 THR A  46      35.109   4.541   7.981  1.00  0.60           H  
ATOM    731 3HG2 THR A  46      34.300   5.961   8.696  1.00  0.60           H  
ATOM    732  N   TYR A  47      31.176   2.226   7.890  1.00  0.60           N  
ATOM    733  CA  TYR A  47      29.993   1.442   8.157  1.00  0.60           C  
ATOM    734  C   TYR A  47      29.442   1.790   9.532  1.00  0.60           C  
ATOM    735  O   TYR A  47      28.229   1.893   9.714  1.00  0.60           O  
ATOM    736  CB  TYR A  47      30.205  -0.039   8.019  1.00  0.60           C  
ATOM    737  CG  TYR A  47      28.926  -0.644   8.282  1.00  0.60           C  
ATOM    738  CD1 TYR A  47      27.946  -0.674   7.292  1.00  0.60           C  
ATOM    739  CD2 TYR A  47      28.678  -1.094   9.528  1.00  0.60           C  
ATOM    740  CE1 TYR A  47      26.710  -1.180   7.587  1.00  0.60           C  
ATOM    741  CE2 TYR A  47      27.484  -1.589   9.828  1.00  0.60           C  
ATOM    742  CZ  TYR A  47      26.478  -1.644   8.877  1.00  0.60           C  
ATOM    743  OH  TYR A  47      25.259  -2.162   9.217  1.00  0.60           O  
ATOM    744  H   TYR A  47      32.052   1.766   7.684  1.00  0.60           H  
ATOM    745  HA  TYR A  47      29.228   1.719   7.434  1.00  0.60           H  
ATOM    746 1HB  TYR A  47      30.535  -0.301   7.014  1.00  0.60           H  
ATOM    747 2HB  TYR A  47      30.934  -0.391   8.745  1.00  0.60           H  
ATOM    748  HD1 TYR A  47      28.159  -0.291   6.299  1.00  0.60           H  
ATOM    749  HD2 TYR A  47      29.455  -1.039  10.295  1.00  0.60           H  
ATOM    750  HE1 TYR A  47      25.927  -1.213   6.829  1.00  0.60           H  
ATOM    751  HE2 TYR A  47      27.322  -1.927  10.831  1.00  0.60           H  
ATOM    752  HH  TYR A  47      25.369  -2.671  10.041  1.00  0.60           H  
ATOM    753  N   GLU A  48      30.336   1.934  10.511  1.00  0.59           N  
ATOM    754  CA  GLU A  48      29.939   2.273  11.869  1.00  0.59           C  
ATOM    755  C   GLU A  48      29.220   3.627  11.909  1.00  0.59           C  
ATOM    756  O   GLU A  48      28.254   3.793  12.654  1.00  0.59           O  
ATOM    757  CB  GLU A  48      31.164   2.293  12.788  1.00  0.59           C  
ATOM    758  CG  GLU A  48      31.757   0.910  13.122  1.00  0.59           C  
ATOM    759  CD  GLU A  48      30.833   0.107  14.000  1.00  0.59           C  
ATOM    760  OE1 GLU A  48      29.940   0.713  14.539  1.00  0.59           O  
ATOM    761  OE2 GLU A  48      31.016  -1.077  14.155  1.00  0.59           O  
ATOM    762  H   GLU A  48      31.316   1.823  10.296  1.00  0.59           H  
ATOM    763  HA  GLU A  48      29.251   1.508  12.225  1.00  0.59           H  
ATOM    764 1HB  GLU A  48      31.950   2.888  12.321  1.00  0.59           H  
ATOM    765 2HB  GLU A  48      30.901   2.782  13.727  1.00  0.59           H  
ATOM    766 1HG  GLU A  48      31.928   0.363  12.190  1.00  0.59           H  
ATOM    767 2HG  GLU A  48      32.716   1.041  13.620  1.00  0.59           H  
ATOM    768  N   ASP A  49      29.598   4.574  11.045  1.00  0.59           N  
ATOM    769  CA  ASP A  49      28.890   5.856  11.070  1.00  0.59           C  
ATOM    770  C   ASP A  49      27.467   5.635  10.544  1.00  0.59           C  
ATOM    771  O   ASP A  49      26.497   6.174  11.096  1.00  0.59           O  
ATOM    772  CB  ASP A  49      29.599   6.883  10.179  1.00  0.59           C  
ATOM    773  CG  ASP A  49      30.943   7.334  10.727  1.00  0.59           C  
ATOM    774  OD1 ASP A  49      31.025   7.689  11.882  1.00  0.59           O  
ATOM    775  OD2 ASP A  49      31.917   7.256   9.977  1.00  0.59           O  
ATOM    776  H   ASP A  49      30.417   4.432  10.452  1.00  0.59           H  
ATOM    777  HA  ASP A  49      28.839   6.222  12.095  1.00  0.59           H  
ATOM    778 1HB  ASP A  49      29.749   6.454   9.189  1.00  0.59           H  
ATOM    779 2HB  ASP A  49      28.960   7.755  10.058  1.00  0.59           H  
ATOM    780  N   LEU A  50      27.330   4.789   9.520  1.00  0.59           N  
ATOM    781  CA  LEU A  50      25.997   4.482   9.022  1.00  0.59           C  
ATOM    782  C   LEU A  50      25.163   3.832  10.108  1.00  0.59           C  
ATOM    783  O   LEU A  50      24.028   4.233  10.350  1.00  0.59           O  
ATOM    784  CB  LEU A  50      26.006   3.538   7.821  1.00  0.59           C  
ATOM    785  CG  LEU A  50      24.566   3.120   7.384  1.00  0.59           C  
ATOM    786  CD1 LEU A  50      23.781   4.346   6.983  1.00  0.59           C  
ATOM    787  CD2 LEU A  50      24.632   2.177   6.252  1.00  0.59           C  
ATOM    788  H   LEU A  50      28.162   4.374   9.093  1.00  0.59           H  
ATOM    789  HA  LEU A  50      25.518   5.414   8.727  1.00  0.59           H  
ATOM    790 1HB  LEU A  50      26.494   4.034   6.986  1.00  0.59           H  
ATOM    791 2HB  LEU A  50      26.560   2.637   8.066  1.00  0.59           H  
ATOM    792  HG  LEU A  50      24.060   2.641   8.226  1.00  0.59           H  
ATOM    793 1HD1 LEU A  50      22.779   4.053   6.688  1.00  0.59           H  
ATOM    794 2HD1 LEU A  50      23.726   5.031   7.828  1.00  0.59           H  
ATOM    795 3HD1 LEU A  50      24.275   4.836   6.145  1.00  0.59           H  
ATOM    796 1HD2 LEU A  50      23.627   1.884   5.953  1.00  0.59           H  
ATOM    797 2HD2 LEU A  50      25.113   2.689   5.449  1.00  0.59           H  
ATOM    798 3HD2 LEU A  50      25.201   1.292   6.535  1.00  0.59           H  
ATOM    799  N   ARG A  51      25.726   2.816  10.760  1.00  0.59           N  
ATOM    800  CA  ARG A  51      25.016   2.072  11.790  1.00  0.59           C  
ATOM    801  C   ARG A  51      24.509   3.010  12.882  1.00  0.59           C  
ATOM    802  O   ARG A  51      23.332   2.976  13.251  1.00  0.59           O  
ATOM    803  CB  ARG A  51      25.936   1.015  12.399  1.00  0.59           C  
ATOM    804  CG  ARG A  51      25.294   0.082  13.426  1.00  0.59           C  
ATOM    805  CD  ARG A  51      26.257  -0.937  13.996  1.00  0.59           C  
ATOM    806  NE  ARG A  51      27.267  -0.354  14.880  1.00  0.59           N  
ATOM    807  CZ  ARG A  51      27.098  -0.063  16.184  1.00  0.59           C  
ATOM    808  NH1 ARG A  51      25.964  -0.302  16.806  1.00  0.59           N  
ATOM    809  NH2 ARG A  51      28.113   0.458  16.822  1.00  0.59           N  
ATOM    810  H   ARG A  51      26.676   2.541  10.510  1.00  0.59           H  
ATOM    811  HA  ARG A  51      24.164   1.574  11.329  1.00  0.59           H  
ATOM    812 1HB  ARG A  51      26.354   0.407  11.603  1.00  0.59           H  
ATOM    813 2HB  ARG A  51      26.773   1.512  12.893  1.00  0.59           H  
ATOM    814 1HG  ARG A  51      24.888   0.671  14.247  1.00  0.59           H  
ATOM    815 2HG  ARG A  51      24.513  -0.449  12.946  1.00  0.59           H  
ATOM    816 1HD  ARG A  51      25.698  -1.680  14.564  1.00  0.59           H  
ATOM    817 2HD  ARG A  51      26.774  -1.435  13.175  1.00  0.59           H  
ATOM    818  HE  ARG A  51      28.193  -0.128  14.496  1.00  0.59           H  
ATOM    819 1HH1 ARG A  51      25.194  -0.713  16.306  1.00  0.59           H  
ATOM    820 2HH1 ARG A  51      25.871  -0.084  17.791  1.00  0.59           H  
ATOM    821 1HH2 ARG A  51      28.974   0.616  16.282  1.00  0.59           H  
ATOM    822 2HH2 ARG A  51      28.050   0.689  17.798  1.00  0.59           H  
ATOM    823  N   LYS A  52      25.385   3.902  13.354  1.00  0.59           N  
ATOM    824  CA  LYS A  52      25.039   4.865  14.395  1.00  0.59           C  
ATOM    825  C   LYS A  52      23.929   5.817  13.961  1.00  0.59           C  
ATOM    826  O   LYS A  52      23.156   6.298  14.793  1.00  0.59           O  
ATOM    827  CB  LYS A  52      26.273   5.664  14.810  1.00  0.59           C  
ATOM    828  CG  LYS A  52      27.307   4.865  15.608  1.00  0.59           C  
ATOM    829  CD  LYS A  52      28.519   5.720  15.934  1.00  0.59           C  
ATOM    830  CE  LYS A  52      29.574   4.935  16.694  1.00  0.59           C  
ATOM    831  NZ  LYS A  52      30.777   5.769  16.983  1.00  0.59           N  
ATOM    832  H   LYS A  52      26.343   3.895  13.000  1.00  0.59           H  
ATOM    833  HA  LYS A  52      24.678   4.312  15.261  1.00  0.59           H  
ATOM    834 1HB  LYS A  52      26.770   6.042  13.910  1.00  0.59           H  
ATOM    835 2HB  LYS A  52      25.969   6.523  15.404  1.00  0.59           H  
ATOM    836 1HG  LYS A  52      26.856   4.518  16.537  1.00  0.59           H  
ATOM    837 2HG  LYS A  52      27.621   3.993  15.037  1.00  0.59           H  
ATOM    838 1HD  LYS A  52      28.957   6.082  14.998  1.00  0.59           H  
ATOM    839 2HD  LYS A  52      28.213   6.578  16.529  1.00  0.59           H  
ATOM    840 1HE  LYS A  52      29.152   4.582  17.632  1.00  0.59           H  
ATOM    841 2HE  LYS A  52      29.876   4.072  16.094  1.00  0.59           H  
ATOM    842 1HZ  LYS A  52      31.459   5.219  17.485  1.00  0.59           H  
ATOM    843 2HZ  LYS A  52      31.178   6.091  16.108  1.00  0.59           H  
ATOM    844 3HZ  LYS A  52      30.509   6.565  17.544  1.00  0.59           H  
ATOM    845  N   ALA A  53      23.841   6.086  12.659  1.00  0.60           N  
ATOM    846  CA  ALA A  53      22.833   6.978  12.116  1.00  0.60           C  
ATOM    847  C   ALA A  53      21.459   6.330  11.959  1.00  0.60           C  
ATOM    848  O   ALA A  53      20.500   7.020  11.594  1.00  0.60           O  
ATOM    849  CB  ALA A  53      23.276   7.484  10.769  1.00  0.60           C  
ATOM    850  H   ALA A  53      24.529   5.688  12.017  1.00  0.60           H  
ATOM    851  HA  ALA A  53      22.733   7.817  12.802  1.00  0.60           H  
ATOM    852 1HB  ALA A  53      22.549   8.176  10.390  1.00  0.60           H  
ATOM    853 2HB  ALA A  53      24.237   7.977  10.883  1.00  0.60           H  
ATOM    854 3HB  ALA A  53      23.375   6.641  10.090  1.00  0.60           H  
ATOM    855  N   LEU A  54      21.336   5.023  12.193  1.00  0.60           N  
ATOM    856  CA  LEU A  54      20.029   4.414  12.034  1.00  0.60           C  
ATOM    857  C   LEU A  54      19.347   4.544  13.397  1.00  0.60           C  
ATOM    858  O   LEU A  54      19.993   4.309  14.417  1.00  0.60           O  
ATOM    859  CB  LEU A  54      20.160   2.941  11.628  1.00  0.60           C  
ATOM    860  CG  LEU A  54      20.964   2.676  10.323  1.00  0.60           C  
ATOM    861  CD1 LEU A  54      21.026   1.177  10.054  1.00  0.60           C  
ATOM    862  CD2 LEU A  54      20.348   3.432   9.167  1.00  0.60           C  
ATOM    863  H   LEU A  54      22.132   4.458  12.497  1.00  0.60           H  
ATOM    864  HA  LEU A  54      19.489   4.951  11.262  1.00  0.60           H  
ATOM    865 1HB  LEU A  54      20.649   2.405  12.433  1.00  0.60           H  
ATOM    866 2HB  LEU A  54      19.171   2.531  11.490  1.00  0.60           H  
ATOM    867  HG  LEU A  54      21.974   3.019  10.464  1.00  0.60           H  
ATOM    868 1HD1 LEU A  54      21.615   0.994   9.154  1.00  0.60           H  
ATOM    869 2HD1 LEU A  54      21.492   0.681  10.898  1.00  0.60           H  
ATOM    870 3HD1 LEU A  54      20.018   0.794   9.916  1.00  0.60           H  
ATOM    871 1HD2 LEU A  54      20.932   3.254   8.264  1.00  0.60           H  
ATOM    872 2HD2 LEU A  54      19.331   3.095   9.011  1.00  0.60           H  
ATOM    873 3HD2 LEU A  54      20.348   4.497   9.397  1.00  0.60           H  
ATOM    874  N   PRO A  55      18.060   4.901  13.474  1.00  0.60           N  
ATOM    875  CA  PRO A  55      17.355   5.100  14.727  1.00  0.60           C  
ATOM    876  C   PRO A  55      17.184   3.792  15.484  1.00  0.60           C  
ATOM    877  O   PRO A  55      16.608   2.837  14.967  1.00  0.60           O  
ATOM    878  CB  PRO A  55      16.021   5.678  14.251  1.00  0.60           C  
ATOM    879  CG  PRO A  55      15.859   5.167  12.812  1.00  0.60           C  
ATOM    880  CD  PRO A  55      17.258   5.082  12.258  1.00  0.60           C  
ATOM    881  HA  PRO A  55      17.908   5.831  15.336  1.00  0.60           H  
ATOM    882 1HB  PRO A  55      15.214   5.337  14.916  1.00  0.60           H  
ATOM    883 2HB  PRO A  55      16.043   6.774  14.314  1.00  0.60           H  
ATOM    884 1HG  PRO A  55      15.366   4.180  12.813  1.00  0.60           H  
ATOM    885 2HG  PRO A  55      15.207   5.839  12.233  1.00  0.60           H  
ATOM    886 1HD  PRO A  55      17.333   4.203  11.596  1.00  0.60           H  
ATOM    887 2HD  PRO A  55      17.530   6.022  11.747  1.00  0.60           H  
ATOM    888  N   LYS A  56      17.595   3.767  16.748  1.00  0.59           N  
ATOM    889  CA  LYS A  56      17.519   2.531  17.529  1.00  0.59           C  
ATOM    890  C   LYS A  56      16.097   2.029  17.795  1.00  0.59           C  
ATOM    891  O   LYS A  56      15.897   0.846  18.062  1.00  0.59           O  
ATOM    892  CB  LYS A  56      18.270   2.717  18.857  1.00  0.59           C  
ATOM    893  CG  LYS A  56      17.611   3.680  19.865  1.00  0.59           C  
ATOM    894  CD  LYS A  56      18.450   3.820  21.140  1.00  0.59           C  
ATOM    895  CE  LYS A  56      17.863   4.855  22.133  1.00  0.59           C  
ATOM    896  NZ  LYS A  56      16.548   4.431  22.733  1.00  0.59           N  
ATOM    897  H   LYS A  56      18.027   4.587  17.151  1.00  0.59           H  
ATOM    898  HA  LYS A  56      18.032   1.755  16.962  1.00  0.59           H  
ATOM    899 1HB  LYS A  56      18.366   1.750  19.350  1.00  0.59           H  
ATOM    900 2HB  LYS A  56      19.277   3.082  18.655  1.00  0.59           H  
ATOM    901 1HG  LYS A  56      17.457   4.659  19.415  1.00  0.59           H  
ATOM    902 2HG  LYS A  56      16.647   3.279  20.152  1.00  0.59           H  
ATOM    903 1HD  LYS A  56      18.499   2.851  21.638  1.00  0.59           H  
ATOM    904 2HD  LYS A  56      19.461   4.123  20.875  1.00  0.59           H  
ATOM    905 1HE  LYS A  56      18.581   5.000  22.938  1.00  0.59           H  
ATOM    906 2HE  LYS A  56      17.720   5.801  21.613  1.00  0.59           H  
ATOM    907 1HZ  LYS A  56      16.226   5.136  23.368  1.00  0.59           H  
ATOM    908 2HZ  LYS A  56      15.822   4.302  22.012  1.00  0.59           H  
ATOM    909 3HZ  LYS A  56      16.659   3.565  23.227  1.00  0.59           H  
ATOM    910  N   ASP A  57      15.124   2.941  17.743  1.00  0.58           N  
ATOM    911  CA  ASP A  57      13.727   2.619  18.015  1.00  0.58           C  
ATOM    912  C   ASP A  57      12.810   2.689  16.802  1.00  0.58           C  
ATOM    913  O   ASP A  57      11.587   2.728  16.954  1.00  0.58           O  
ATOM    914  CB  ASP A  57      13.193   3.538  19.106  1.00  0.58           C  
ATOM    915  CG  ASP A  57      13.904   3.315  20.453  1.00  0.58           C  
ATOM    916  OD1 ASP A  57      14.053   2.182  20.880  1.00  0.58           O  
ATOM    917  OD2 ASP A  57      14.358   4.294  21.024  1.00  0.58           O  
ATOM    918  H   ASP A  57      15.368   3.889  17.501  1.00  0.58           H  
ATOM    919  HA  ASP A  57      13.686   1.597  18.383  1.00  0.58           H  
ATOM    920 1HB  ASP A  57      13.323   4.577  18.803  1.00  0.58           H  
ATOM    921 2HB  ASP A  57      12.124   3.362  19.236  1.00  0.58           H  
ATOM    922  N   ALA A  58      13.362   2.722  15.596  1.00  0.57           N  
ATOM    923  CA  ALA A  58      12.478   2.819  14.442  1.00  0.57           C  
ATOM    924  C   ALA A  58      13.041   2.094  13.262  1.00  0.57           C  
ATOM    925  O   ALA A  58      14.228   1.807  13.190  1.00  0.57           O  
ATOM    926  CB  ALA A  58      12.220   4.265  14.057  1.00  0.57           C  
ATOM    927  H   ALA A  58      14.377   2.683  15.469  1.00  0.57           H  
ATOM    928  HA  ALA A  58      11.528   2.349  14.698  1.00  0.57           H  
ATOM    929 1HB  ALA A  58      11.538   4.296  13.206  1.00  0.57           H  
ATOM    930 2HB  ALA A  58      11.775   4.790  14.900  1.00  0.57           H  
ATOM    931 3HB  ALA A  58      13.147   4.740  13.786  1.00  0.57           H  
ATOM    932  N   CYS A  59      12.169   1.777  12.340  1.00  0.56           N  
ATOM    933  CA  CYS A  59      12.587   1.080  11.156  1.00  0.56           C  
ATOM    934  C   CYS A  59      13.153   2.050  10.130  1.00  0.56           C  
ATOM    935  O   CYS A  59      12.758   3.219  10.085  1.00  0.56           O  
ATOM    936  CB  CYS A  59      11.408   0.355  10.566  1.00  0.56           C  
ATOM    937  SG  CYS A  59      10.653  -0.831  11.652  1.00  0.56           S  
ATOM    938  H   CYS A  59      11.198   2.029  12.453  1.00  0.56           H  
ATOM    939  HA  CYS A  59      13.354   0.372  11.440  1.00  0.56           H  
ATOM    940 1HB  CYS A  59      10.663   1.081  10.311  1.00  0.56           H  
ATOM    941 2HB  CYS A  59      11.719  -0.160   9.658  1.00  0.56           H  
ATOM    942  HG  CYS A  59       9.569  -1.040  10.894  1.00  0.56           H  
ATOM    943  N   SER A  60      14.072   1.559   9.308  1.00  0.55           N  
ATOM    944  CA  SER A  60      14.653   2.352   8.226  1.00  0.55           C  
ATOM    945  C   SER A  60      15.224   1.464   7.139  1.00  0.55           C  
ATOM    946  O   SER A  60      15.434   0.264   7.337  1.00  0.55           O  
ATOM    947  CB  SER A  60      15.767   3.248   8.737  1.00  0.55           C  
ATOM    948  OG  SER A  60      16.875   2.496   9.118  1.00  0.55           O  
ATOM    949  H   SER A  60      14.344   0.587   9.443  1.00  0.55           H  
ATOM    950  HA  SER A  60      13.874   2.974   7.786  1.00  0.55           H  
ATOM    951 1HB  SER A  60      16.051   3.949   7.950  1.00  0.55           H  
ATOM    952 2HB  SER A  60      15.410   3.832   9.584  1.00  0.55           H  
ATOM    953  HG  SER A  60      17.117   1.988   8.333  1.00  0.55           H  
ATOM    954  N   TYR A  61      15.535   2.053   5.998  1.00  0.55           N  
ATOM    955  CA  TYR A  61      16.173   1.260   4.961  1.00  0.55           C  
ATOM    956  C   TYR A  61      17.488   1.928   4.645  1.00  0.55           C  
ATOM    957  O   TYR A  61      17.586   3.148   4.701  1.00  0.55           O  
ATOM    958  CB  TYR A  61      15.364   1.257   3.681  1.00  0.55           C  
ATOM    959  CG  TYR A  61      13.971   0.851   3.771  1.00  0.55           C  
ATOM    960  CD1 TYR A  61      13.010   1.854   3.899  1.00  0.55           C  
ATOM    961  CD2 TYR A  61      13.607  -0.463   3.701  1.00  0.55           C  
ATOM    962  CE1 TYR A  61      11.694   1.522   3.928  1.00  0.55           C  
ATOM    963  CE2 TYR A  61      12.283  -0.784   3.743  1.00  0.55           C  
ATOM    964  CZ  TYR A  61      11.344   0.190   3.844  1.00  0.55           C  
ATOM    965  OH  TYR A  61      10.060  -0.157   3.866  1.00  0.55           O  
ATOM    966  H   TYR A  61      15.329   3.044   5.848  1.00  0.55           H  
ATOM    967  HA  TYR A  61      16.364   0.247   5.311  1.00  0.55           H  
ATOM    968 1HB  TYR A  61      15.371   2.250   3.281  1.00  0.55           H  
ATOM    969 2HB  TYR A  61      15.858   0.628   2.964  1.00  0.55           H  
ATOM    970  HD1 TYR A  61      13.311   2.902   3.955  1.00  0.55           H  
ATOM    971  HD2 TYR A  61      14.362  -1.246   3.606  1.00  0.55           H  
ATOM    972  HE1 TYR A  61      10.930   2.297   4.013  1.00  0.55           H  
ATOM    973  HE2 TYR A  61      11.972  -1.823   3.688  1.00  0.55           H  
ATOM    974  HH  TYR A  61       9.976  -1.092   4.167  1.00  0.55           H  
ATOM    975  N   ALA A  62      18.494   1.182   4.248  1.00  0.56           N  
ATOM    976  CA  ALA A  62      19.712   1.873   3.863  1.00  0.56           C  
ATOM    977  C   ALA A  62      20.480   1.146   2.802  1.00  0.56           C  
ATOM    978  O   ALA A  62      20.387  -0.062   2.644  1.00  0.56           O  
ATOM    979  CB  ALA A  62      20.625   2.073   5.078  1.00  0.56           C  
ATOM    980  H   ALA A  62      18.423   0.166   4.262  1.00  0.56           H  
ATOM    981  HA  ALA A  62      19.431   2.838   3.452  1.00  0.56           H  
ATOM    982 1HB  ALA A  62      21.514   2.627   4.764  1.00  0.56           H  
ATOM    983 2HB  ALA A  62      20.097   2.644   5.842  1.00  0.56           H  
ATOM    984 3HB  ALA A  62      20.919   1.113   5.482  1.00  0.56           H  
ATOM    985  N   VAL A  63      21.269   1.886   2.069  1.00  0.58           N  
ATOM    986  CA  VAL A  63      22.184   1.239   1.163  1.00  0.58           C  
ATOM    987  C   VAL A  63      23.571   1.793   1.420  1.00  0.58           C  
ATOM    988  O   VAL A  63      23.745   3.000   1.606  1.00  0.58           O  
ATOM    989  CB  VAL A  63      21.715   1.370  -0.297  1.00  0.58           C  
ATOM    990  CG1 VAL A  63      21.584   2.723  -0.656  1.00  0.58           C  
ATOM    991  CG2 VAL A  63      22.707   0.666  -1.180  1.00  0.58           C  
ATOM    992  H   VAL A  63      21.258   2.899   2.187  1.00  0.58           H  
ATOM    993  HA  VAL A  63      22.206   0.179   1.391  1.00  0.58           H  
ATOM    994  HB  VAL A  63      20.740   0.898  -0.398  1.00  0.58           H  
ATOM    995 1HG1 VAL A  63      21.246   2.819  -1.674  1.00  0.58           H  
ATOM    996 2HG1 VAL A  63      20.861   3.150   0.015  1.00  0.58           H  
ATOM    997 3HG1 VAL A  63      22.537   3.200  -0.543  1.00  0.58           H  
ATOM    998 1HG2 VAL A  63      22.364   0.727  -2.168  1.00  0.58           H  
ATOM    999 2HG2 VAL A  63      23.684   1.133  -1.102  1.00  0.58           H  
ATOM   1000 3HG2 VAL A  63      22.779  -0.378  -0.887  1.00  0.58           H  
ATOM   1001  N   TYR A  64      24.563   0.902   1.420  1.00  0.61           N  
ATOM   1002  CA  TYR A  64      25.937   1.299   1.716  1.00  0.61           C  
ATOM   1003  C   TYR A  64      26.927   0.564   0.816  1.00  0.61           C  
ATOM   1004  O   TYR A  64      26.874  -0.664   0.668  1.00  0.61           O  
ATOM   1005  CB  TYR A  64      26.243   0.961   3.196  1.00  0.61           C  
ATOM   1006  CG  TYR A  64      27.680   1.441   3.793  1.00  0.61           C  
ATOM   1007  CD1 TYR A  64      27.882   2.687   4.423  1.00  0.61           C  
ATOM   1008  CD2 TYR A  64      28.764   0.635   3.659  1.00  0.61           C  
ATOM   1009  CE1 TYR A  64      29.130   3.089   4.861  1.00  0.61           C  
ATOM   1010  CE2 TYR A  64      30.019   1.040   4.116  1.00  0.61           C  
ATOM   1011  CZ  TYR A  64      30.204   2.250   4.691  1.00  0.61           C  
ATOM   1012  OH  TYR A  64      31.489   2.611   5.109  1.00  0.61           O  
ATOM   1013  H   TYR A  64      24.325  -0.080   1.258  1.00  0.61           H  
ATOM   1014  HA  TYR A  64      26.045   2.365   1.535  1.00  0.61           H  
ATOM   1015 1HB  TYR A  64      25.470   1.374   3.784  1.00  0.61           H  
ATOM   1016 2HB  TYR A  64      26.181  -0.120   3.323  1.00  0.61           H  
ATOM   1017  HD1 TYR A  64      27.070   3.342   4.582  1.00  0.61           H  
ATOM   1018  HD2 TYR A  64      28.638  -0.319   3.189  1.00  0.61           H  
ATOM   1019  HE1 TYR A  64      29.262   4.060   5.343  1.00  0.61           H  
ATOM   1020  HE2 TYR A  64      30.875   0.398   4.009  1.00  0.61           H  
ATOM   1021  HH  TYR A  64      31.581   3.601   5.175  1.00  0.61           H  
ATOM   1022  N   LEU A  65      27.864   1.308   0.236  1.00  0.66           N  
ATOM   1023  CA  LEU A  65      28.844   0.701  -0.661  1.00  0.66           C  
ATOM   1024  C   LEU A  65      30.038   0.163   0.123  1.00  0.66           C  
ATOM   1025  O   LEU A  65      31.116   0.769   0.190  1.00  0.66           O  
ATOM   1026  CB  LEU A  65      29.291   1.715  -1.696  1.00  0.66           C  
ATOM   1027  CG  LEU A  65      28.133   2.329  -2.534  1.00  0.66           C  
ATOM   1028  CD1 LEU A  65      28.689   3.356  -3.521  1.00  0.66           C  
ATOM   1029  CD2 LEU A  65      27.356   1.231  -3.236  1.00  0.66           C  
ATOM   1030  H   LEU A  65      27.864   2.319   0.388  1.00  0.66           H  
ATOM   1031  HA  LEU A  65      28.376  -0.137  -1.175  1.00  0.66           H  
ATOM   1032 1HB  LEU A  65      29.800   2.523  -1.201  1.00  0.66           H  
ATOM   1033 2HB  LEU A  65      29.985   1.230  -2.381  1.00  0.66           H  
ATOM   1034  HG  LEU A  65      27.467   2.853  -1.864  1.00  0.66           H  
ATOM   1035 1HD1 LEU A  65      27.877   3.796  -4.086  1.00  0.66           H  
ATOM   1036 2HD1 LEU A  65      29.215   4.143  -2.975  1.00  0.66           H  
ATOM   1037 3HD1 LEU A  65      29.375   2.870  -4.208  1.00  0.66           H  
ATOM   1038 1HD2 LEU A  65      26.532   1.670  -3.801  1.00  0.66           H  
ATOM   1039 2HD2 LEU A  65      28.016   0.690  -3.913  1.00  0.66           H  
ATOM   1040 3HD2 LEU A  65      26.963   0.554  -2.488  1.00  0.66           H  
ATOM   1041  N   ALA A  66      29.787  -0.959   0.775  1.00  0.73           N  
ATOM   1042  CA  ALA A  66      30.735  -1.621   1.659  1.00  0.73           C  
ATOM   1043  C   ALA A  66      31.969  -2.097   0.922  1.00  0.73           C  
ATOM   1044  O   ALA A  66      31.881  -2.535  -0.226  1.00  0.73           O  
ATOM   1045  CB  ALA A  66      30.051  -2.778   2.349  1.00  0.73           C  
ATOM   1046  H   ALA A  66      28.852  -1.352   0.641  1.00  0.73           H  
ATOM   1047  HA  ALA A  66      31.068  -0.907   2.393  1.00  0.73           H  
ATOM   1048 1HB  ALA A  66      30.757  -3.230   3.032  1.00  0.73           H  
ATOM   1049 2HB  ALA A  66      29.187  -2.432   2.903  1.00  0.73           H  
ATOM   1050 3HB  ALA A  66      29.726  -3.487   1.592  1.00  0.73           H  
ATOM   1051  N   GLU A  67      33.126  -2.045   1.593  1.00  0.83           N  
ATOM   1052  CA  GLU A  67      34.363  -2.548   0.993  1.00  0.83           C  
ATOM   1053  C   GLU A  67      34.911  -3.711   1.788  1.00  0.83           C  
ATOM   1054  O   GLU A  67      34.886  -3.696   3.023  1.00  0.83           O  
ATOM   1055  CB  GLU A  67      35.428  -1.450   0.896  1.00  0.83           C  
ATOM   1056  CG  GLU A  67      35.039  -0.309  -0.024  1.00  0.83           C  
ATOM   1057  CD  GLU A  67      36.113   0.745  -0.195  1.00  0.83           C  
ATOM   1058  OE1 GLU A  67      37.172   0.599   0.367  1.00  0.83           O  
ATOM   1059  OE2 GLU A  67      35.844   1.725  -0.866  1.00  0.83           O  
ATOM   1060  H   GLU A  67      33.148  -1.662   2.527  1.00  0.83           H  
ATOM   1061  HA  GLU A  67      34.147  -2.906  -0.006  1.00  0.83           H  
ATOM   1062 1HB  GLU A  67      35.626  -1.041   1.885  1.00  0.83           H  
ATOM   1063 2HB  GLU A  67      36.360  -1.883   0.522  1.00  0.83           H  
ATOM   1064 1HG  GLU A  67      34.801  -0.727  -0.997  1.00  0.83           H  
ATOM   1065 2HG  GLU A  67      34.135   0.154   0.367  1.00  0.83           H  
ATOM   1066  N   PHE A  68      35.426  -4.711   1.072  1.00  0.95           N  
ATOM   1067  CA  PHE A  68      35.940  -5.900   1.716  1.00  0.95           C  
ATOM   1068  C   PHE A  68      37.291  -6.308   1.179  1.00  0.95           C  
ATOM   1069  O   PHE A  68      37.587  -6.124  -0.004  1.00  0.95           O  
ATOM   1070  CB  PHE A  68      34.982  -7.041   1.449  1.00  0.95           C  
ATOM   1071  CG  PHE A  68      33.669  -6.663   1.797  1.00  0.95           C  
ATOM   1072  CD1 PHE A  68      32.858  -6.171   0.813  1.00  0.95           C  
ATOM   1073  CD2 PHE A  68      33.229  -6.686   3.076  1.00  0.95           C  
ATOM   1074  CE1 PHE A  68      31.637  -5.749   1.106  1.00  0.95           C  
ATOM   1075  CE2 PHE A  68      31.991  -6.241   3.361  1.00  0.95           C  
ATOM   1076  CZ  PHE A  68      31.198  -5.796   2.385  1.00  0.95           C  
ATOM   1077  H   PHE A  68      35.411  -4.648   0.059  1.00  0.95           H  
ATOM   1078  HA  PHE A  68      36.028  -5.715   2.787  1.00  0.95           H  
ATOM   1079 1HB  PHE A  68      35.005  -7.317   0.403  1.00  0.95           H  
ATOM   1080 2HB  PHE A  68      35.275  -7.902   2.037  1.00  0.95           H  
ATOM   1081  HD1 PHE A  68      33.225  -6.124  -0.212  1.00  0.95           H  
ATOM   1082  HD2 PHE A  68      33.883  -7.047   3.872  1.00  0.95           H  
ATOM   1083  HE1 PHE A  68      31.013  -5.362   0.334  1.00  0.95           H  
ATOM   1084  HE2 PHE A  68      31.630  -6.243   4.384  1.00  0.95           H  
ATOM   1085  HZ  PHE A  68      30.202  -5.460   2.628  1.00  0.95           H  
ATOM   1086  N   ASP A  69      38.085  -6.941   2.027  1.00  1.06           N  
ATOM   1087  CA  ASP A  69      39.351  -7.498   1.584  1.00  1.06           C  
ATOM   1088  C   ASP A  69      39.159  -8.990   1.351  1.00  1.06           C  
ATOM   1089  O   ASP A  69      38.821  -9.728   2.279  1.00  1.06           O  
ATOM   1090  CB  ASP A  69      40.446  -7.206   2.606  1.00  1.06           C  
ATOM   1091  CG  ASP A  69      40.752  -5.699   2.679  1.00  1.06           C  
ATOM   1092  OD1 ASP A  69      40.316  -5.001   1.785  1.00  1.06           O  
ATOM   1093  OD2 ASP A  69      41.396  -5.256   3.594  1.00  1.06           O  
ATOM   1094  H   ASP A  69      37.802  -7.052   2.992  1.00  1.06           H  
ATOM   1095  HA  ASP A  69      39.636  -7.043   0.637  1.00  1.06           H  
ATOM   1096 1HB  ASP A  69      40.140  -7.560   3.591  1.00  1.06           H  
ATOM   1097 2HB  ASP A  69      41.355  -7.742   2.326  1.00  1.06           H  
ATOM   1098  N   THR A  70      39.327  -9.423   0.105  1.00  1.14           N  
ATOM   1099  CA  THR A  70      39.067 -10.799  -0.272  1.00  1.14           C  
ATOM   1100  C   THR A  70      40.324 -11.383  -0.929  1.00  1.14           C  
ATOM   1101  O   THR A  70      41.256 -10.634  -1.233  1.00  1.14           O  
ATOM   1102  CB  THR A  70      37.856 -10.813  -1.241  1.00  1.14           C  
ATOM   1103  OG1 THR A  70      38.200 -10.141  -2.469  1.00  1.14           O  
ATOM   1104  CG2 THR A  70      36.677 -10.073  -0.599  1.00  1.14           C  
ATOM   1105  H   THR A  70      39.609  -8.780  -0.640  1.00  1.14           H  
ATOM   1106  HA  THR A  70      38.821 -11.360   0.624  1.00  1.14           H  
ATOM   1107  HB  THR A  70      37.553 -11.824  -1.458  1.00  1.14           H  
ATOM   1108  HG1 THR A  70      38.774  -9.360  -2.289  1.00  1.14           H  
ATOM   1109 1HG2 THR A  70      35.835 -10.083  -1.283  1.00  1.14           H  
ATOM   1110 2HG2 THR A  70      36.399 -10.566   0.329  1.00  1.14           H  
ATOM   1111 3HG2 THR A  70      36.952  -9.043  -0.393  1.00  1.14           H  
ATOM   1112  N   PRO A  71      40.460 -12.706  -1.084  1.00  1.17           N  
ATOM   1113  CA  PRO A  71      41.558 -13.279  -1.821  1.00  1.17           C  
ATOM   1114  C   PRO A  71      41.561 -12.637  -3.197  1.00  1.17           C  
ATOM   1115  O   PRO A  71      40.518 -12.553  -3.842  1.00  1.17           O  
ATOM   1116  CB  PRO A  71      41.192 -14.767  -1.855  1.00  1.17           C  
ATOM   1117  CG  PRO A  71      40.356 -14.967  -0.593  1.00  1.17           C  
ATOM   1118  CD  PRO A  71      39.544 -13.686  -0.467  1.00  1.17           C  
ATOM   1119  HA  PRO A  71      42.504 -13.097  -1.289  1.00  1.17           H  
ATOM   1120 1HB  PRO A  71      40.640 -14.997  -2.779  1.00  1.17           H  
ATOM   1121 2HB  PRO A  71      42.106 -15.378  -1.867  1.00  1.17           H  
ATOM   1122 1HG  PRO A  71      39.724 -15.864  -0.694  1.00  1.17           H  
ATOM   1123 2HG  PRO A  71      41.014 -15.140   0.272  1.00  1.17           H  
ATOM   1124 1HD  PRO A  71      38.614 -13.778  -1.037  1.00  1.17           H  
ATOM   1125 2HD  PRO A  71      39.372 -13.475   0.595  1.00  1.17           H  
ATOM   1126  N   GLY A  72      42.725 -12.216  -3.660  1.00  1.14           N  
ATOM   1127  CA  GLY A  72      42.835 -11.574  -4.965  1.00  1.14           C  
ATOM   1128  C   GLY A  72      42.716 -10.037  -4.935  1.00  1.14           C  
ATOM   1129  O   GLY A  72      43.041  -9.387  -5.931  1.00  1.14           O  
ATOM   1130  H   GLY A  72      43.553 -12.317  -3.091  1.00  1.14           H  
ATOM   1131 1HA  GLY A  72      43.790 -11.848  -5.411  1.00  1.14           H  
ATOM   1132 2HA  GLY A  72      42.064 -11.977  -5.621  1.00  1.14           H  
ATOM   1133  N   GLY A  73      42.287  -9.442  -3.809  1.00  1.06           N  
ATOM   1134  CA  GLY A  73      42.183  -7.978  -3.756  1.00  1.06           C  
ATOM   1135  C   GLY A  73      40.941  -7.398  -3.055  1.00  1.06           C  
ATOM   1136  O   GLY A  73      40.061  -8.112  -2.554  1.00  1.06           O  
ATOM   1137  H   GLY A  73      42.018  -9.996  -2.994  1.00  1.06           H  
ATOM   1138 1HA  GLY A  73      43.074  -7.589  -3.263  1.00  1.06           H  
ATOM   1139 2HA  GLY A  73      42.213  -7.589  -4.773  1.00  1.06           H  
ATOM   1140  N   LYS A  74      40.909  -6.064  -3.001  1.00  0.95           N  
ATOM   1141  CA  LYS A  74      39.823  -5.318  -2.361  1.00  0.95           C  
ATOM   1142  C   LYS A  74      38.636  -5.239  -3.318  1.00  0.95           C  
ATOM   1143  O   LYS A  74      38.832  -5.075  -4.525  1.00  0.95           O  
ATOM   1144  CB  LYS A  74      40.285  -3.911  -1.948  1.00  0.95           C  
ATOM   1145  CG  LYS A  74      39.300  -3.142  -1.043  1.00  0.95           C  
ATOM   1146  CD  LYS A  74      39.820  -1.737  -0.681  1.00  0.95           C  
ATOM   1147  CE  LYS A  74      41.090  -1.770   0.202  1.00  0.95           C  
ATOM   1148  NZ  LYS A  74      40.833  -2.297   1.577  1.00  0.95           N  
ATOM   1149  H   LYS A  74      41.663  -5.544  -3.428  1.00  0.95           H  
ATOM   1150  HA  LYS A  74      39.506  -5.853  -1.470  1.00  0.95           H  
ATOM   1151 1HB  LYS A  74      41.227  -3.987  -1.405  1.00  0.95           H  
ATOM   1152 2HB  LYS A  74      40.461  -3.310  -2.836  1.00  0.95           H  
ATOM   1153 1HG  LYS A  74      38.339  -3.034  -1.543  1.00  0.95           H  
ATOM   1154 2HG  LYS A  74      39.142  -3.712  -0.120  1.00  0.95           H  
ATOM   1155 1HD  LYS A  74      40.037  -1.187  -1.594  1.00  0.95           H  
ATOM   1156 2HD  LYS A  74      39.035  -1.202  -0.139  1.00  0.95           H  
ATOM   1157 1HE  LYS A  74      41.843  -2.393  -0.276  1.00  0.95           H  
ATOM   1158 2HE  LYS A  74      41.473  -0.754   0.287  1.00  0.95           H  
ATOM   1159 1HZ  LYS A  74      41.683  -2.298   2.115  1.00  0.95           H  
ATOM   1160 2HZ  LYS A  74      40.145  -1.733   2.042  1.00  0.95           H  
ATOM   1161 3HZ  LYS A  74      40.496  -3.266   1.529  1.00  0.95           H  
ATOM   1162  N   THR A  75      37.419  -5.338  -2.789  1.00  0.85           N  
ATOM   1163  CA  THR A  75      36.225  -5.250  -3.627  1.00  0.85           C  
ATOM   1164  C   THR A  75      35.115  -4.470  -2.943  1.00  0.85           C  
ATOM   1165  O   THR A  75      34.994  -4.487  -1.718  1.00  0.85           O  
ATOM   1166  CB  THR A  75      35.672  -6.659  -3.918  1.00  0.85           C  
ATOM   1167  OG1 THR A  75      34.610  -6.582  -4.879  1.00  0.85           O  
ATOM   1168  CG2 THR A  75      35.113  -7.253  -2.622  1.00  0.85           C  
ATOM   1169  H   THR A  75      37.341  -5.507  -1.787  1.00  0.85           H  
ATOM   1170  HA  THR A  75      36.480  -4.747  -4.560  1.00  0.85           H  
ATOM   1171  HB  THR A  75      36.469  -7.298  -4.303  1.00  0.85           H  
ATOM   1172  HG1 THR A  75      33.939  -5.952  -4.577  1.00  0.85           H  
ATOM   1173 1HG2 THR A  75      34.717  -8.249  -2.813  1.00  0.85           H  
ATOM   1174 2HG2 THR A  75      35.912  -7.313  -1.885  1.00  0.85           H  
ATOM   1175 3HG2 THR A  75      34.317  -6.614  -2.248  1.00  0.85           H  
ATOM   1176  N   SER A  76      34.269  -3.806  -3.730  1.00  0.76           N  
ATOM   1177  CA  SER A  76      33.126  -3.132  -3.123  1.00  0.76           C  
ATOM   1178  C   SER A  76      31.841  -3.827  -3.525  1.00  0.76           C  
ATOM   1179  O   SER A  76      31.761  -4.378  -4.624  1.00  0.76           O  
ATOM   1180  CB  SER A  76      33.094  -1.671  -3.534  1.00  0.76           C  
ATOM   1181  OG  SER A  76      32.933  -1.541  -4.921  1.00  0.76           O  
ATOM   1182  H   SER A  76      34.408  -3.785  -4.732  1.00  0.76           H  
ATOM   1183  HA  SER A  76      33.216  -3.190  -2.048  1.00  0.76           H  
ATOM   1184 1HB  SER A  76      32.272  -1.171  -3.014  1.00  0.76           H  
ATOM   1185 2HB  SER A  76      34.016  -1.186  -3.223  1.00  0.76           H  
ATOM   1186  HG  SER A  76      32.085  -1.942  -5.125  1.00  0.76           H  
ATOM   1187  N   VAL A  77      30.851  -3.792  -2.633  1.00  0.70           N  
ATOM   1188  CA  VAL A  77      29.548  -4.409  -2.877  1.00  0.70           C  
ATOM   1189  C   VAL A  77      28.412  -3.486  -2.446  1.00  0.70           C  
ATOM   1190  O   VAL A  77      28.442  -2.964  -1.334  1.00  0.70           O  
ATOM   1191  CB  VAL A  77      29.433  -5.721  -2.068  1.00  0.70           C  
ATOM   1192  CG1 VAL A  77      28.114  -6.393  -2.327  1.00  0.70           C  
ATOM   1193  CG2 VAL A  77      30.609  -6.682  -2.389  1.00  0.70           C  
ATOM   1194  H   VAL A  77      31.030  -3.313  -1.747  1.00  0.70           H  
ATOM   1195  HA  VAL A  77      29.448  -4.626  -3.944  1.00  0.70           H  
ATOM   1196  HB  VAL A  77      29.429  -5.472  -1.028  1.00  0.70           H  
ATOM   1197 1HG1 VAL A  77      28.036  -7.291  -1.733  1.00  0.70           H  
ATOM   1198 2HG1 VAL A  77      27.287  -5.734  -2.081  1.00  0.70           H  
ATOM   1199 3HG1 VAL A  77      28.082  -6.656  -3.372  1.00  0.70           H  
ATOM   1200 1HG2 VAL A  77      30.510  -7.593  -1.800  1.00  0.70           H  
ATOM   1201 2HG2 VAL A  77      30.582  -6.936  -3.453  1.00  0.70           H  
ATOM   1202 3HG2 VAL A  77      31.558  -6.214  -2.155  1.00  0.70           H  
ATOM   1203  N   ALA A  78      27.390  -3.291  -3.278  1.00  0.65           N  
ATOM   1204  CA  ALA A  78      26.263  -2.491  -2.791  1.00  0.65           C  
ATOM   1205  C   ALA A  78      25.386  -3.377  -1.928  1.00  0.65           C  
ATOM   1206  O   ALA A  78      24.810  -4.368  -2.414  1.00  0.65           O  
ATOM   1207  CB  ALA A  78      25.450  -1.883  -3.920  1.00  0.65           C  
ATOM   1208  H   ALA A  78      27.389  -3.711  -4.201  1.00  0.65           H  
ATOM   1209  HA  ALA A  78      26.651  -1.693  -2.161  1.00  0.65           H  
ATOM   1210 1HB  ALA A  78      24.633  -1.299  -3.498  1.00  0.65           H  
ATOM   1211 2HB  ALA A  78      26.080  -1.236  -4.521  1.00  0.65           H  
ATOM   1212 3HB  ALA A  78      25.051  -2.673  -4.546  1.00  0.65           H  
ATOM   1213  N   VAL A  79      25.275  -3.008  -0.654  1.00  0.62           N  
ATOM   1214  CA  VAL A  79      24.504  -3.800   0.280  1.00  0.62           C  
ATOM   1215  C   VAL A  79      23.266  -3.042   0.710  1.00  0.62           C  
ATOM   1216  O   VAL A  79      23.353  -1.881   1.122  1.00  0.62           O  
ATOM   1217  CB  VAL A  79      25.335  -4.124   1.539  1.00  0.62           C  
ATOM   1218  CG1 VAL A  79      24.479  -4.968   2.503  1.00  0.62           C  
ATOM   1219  CG2 VAL A  79      26.644  -4.853   1.144  1.00  0.62           C  
ATOM   1220  H   VAL A  79      25.785  -2.191  -0.310  1.00  0.62           H  
ATOM   1221  HA  VAL A  79      24.206  -4.728  -0.203  1.00  0.62           H  
ATOM   1222  HB  VAL A  79      25.587  -3.191   2.051  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  79      25.037  -5.186   3.399  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  79      23.580  -4.425   2.770  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  79      24.201  -5.904   2.014  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  79      27.228  -5.065   2.032  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  79      26.418  -5.772   0.643  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  79      27.225  -4.219   0.480  1.00  0.62           H  
ATOM   1229  N   PHE A  80      22.108  -3.679   0.578  1.00  0.60           N  
ATOM   1230  CA  PHE A  80      20.854  -3.082   1.012  1.00  0.60           C  
ATOM   1231  C   PHE A  80      20.566  -3.579   2.419  1.00  0.60           C  
ATOM   1232  O   PHE A  80      20.672  -4.779   2.677  1.00  0.60           O  
ATOM   1233  CB  PHE A  80      19.696  -3.451   0.100  1.00  0.60           C  
ATOM   1234  CG  PHE A  80      18.443  -2.757   0.446  1.00  0.60           C  
ATOM   1235  CD1 PHE A  80      18.278  -1.420   0.083  1.00  0.60           C  
ATOM   1236  CD2 PHE A  80      17.430  -3.394   1.133  1.00  0.60           C  
ATOM   1237  CE1 PHE A  80      17.116  -0.747   0.390  1.00  0.60           C  
ATOM   1238  CE2 PHE A  80      16.278  -2.723   1.444  1.00  0.60           C  
ATOM   1239  CZ  PHE A  80      16.116  -1.408   1.070  1.00  0.60           C  
ATOM   1240  H   PHE A  80      22.109  -4.622   0.192  1.00  0.60           H  
ATOM   1241  HA  PHE A  80      20.958  -1.998   1.036  1.00  0.60           H  
ATOM   1242 1HB  PHE A  80      19.947  -3.175  -0.905  1.00  0.60           H  
ATOM   1243 2HB  PHE A  80      19.526  -4.525   0.125  1.00  0.60           H  
ATOM   1244  HD1 PHE A  80      19.081  -0.917  -0.453  1.00  0.60           H  
ATOM   1245  HD2 PHE A  80      17.550  -4.441   1.431  1.00  0.60           H  
ATOM   1246  HE1 PHE A  80      16.989   0.297   0.096  1.00  0.60           H  
ATOM   1247  HE2 PHE A  80      15.494  -3.238   1.986  1.00  0.60           H  
ATOM   1248  HZ  PHE A  80      15.203  -0.903   1.316  1.00  0.60           H  
ATOM   1249  N   ILE A  81      20.247  -2.675   3.325  1.00  0.58           N  
ATOM   1250  CA  ILE A  81      19.973  -3.040   4.694  1.00  0.58           C  
ATOM   1251  C   ILE A  81      18.567  -2.661   5.145  1.00  0.58           C  
ATOM   1252  O   ILE A  81      18.156  -1.500   5.060  1.00  0.58           O  
ATOM   1253  CB  ILE A  81      20.966  -2.352   5.667  1.00  0.58           C  
ATOM   1254  CG1 ILE A  81      22.433  -2.672   5.277  1.00  0.58           C  
ATOM   1255  CG2 ILE A  81      20.678  -2.831   7.112  1.00  0.58           C  
ATOM   1256  CD1 ILE A  81      23.099  -1.584   4.422  1.00  0.58           C  
ATOM   1257  H   ILE A  81      20.192  -1.709   3.054  1.00  0.58           H  
ATOM   1258  HA  ILE A  81      20.087  -4.111   4.791  1.00  0.58           H  
ATOM   1259  HB  ILE A  81      20.842  -1.276   5.607  1.00  0.58           H  
ATOM   1260 1HG1 ILE A  81      23.020  -2.809   6.184  1.00  0.58           H  
ATOM   1261 2HG1 ILE A  81      22.448  -3.600   4.718  1.00  0.58           H  
ATOM   1262 1HG2 ILE A  81      21.366  -2.346   7.801  1.00  0.58           H  
ATOM   1263 2HG2 ILE A  81      19.658  -2.578   7.390  1.00  0.58           H  
ATOM   1264 3HG2 ILE A  81      20.808  -3.914   7.168  1.00  0.58           H  
ATOM   1265 1HD1 ILE A  81      24.121  -1.882   4.179  1.00  0.58           H  
ATOM   1266 2HD1 ILE A  81      22.538  -1.447   3.499  1.00  0.58           H  
ATOM   1267 3HD1 ILE A  81      23.118  -0.644   4.970  1.00  0.58           H  
ATOM   1268  N   LEU A  82      17.820  -3.644   5.631  1.00  0.57           N  
ATOM   1269  CA  LEU A  82      16.536  -3.341   6.247  1.00  0.57           C  
ATOM   1270  C   LEU A  82      16.720  -3.387   7.745  1.00  0.57           C  
ATOM   1271  O   LEU A  82      17.135  -4.411   8.293  1.00  0.57           O  
ATOM   1272  CB  LEU A  82      15.400  -4.295   5.878  1.00  0.57           C  
ATOM   1273  CG  LEU A  82      14.099  -4.012   6.739  1.00  0.57           C  
ATOM   1274  CD1 LEU A  82      13.545  -2.666   6.422  1.00  0.57           C  
ATOM   1275  CD2 LEU A  82      13.075  -5.020   6.492  1.00  0.57           C  
ATOM   1276  H   LEU A  82      18.189  -4.594   5.625  1.00  0.57           H  
ATOM   1277  HA  LEU A  82      16.233  -2.331   5.972  1.00  0.57           H  
ATOM   1278 1HB  LEU A  82      15.150  -4.168   4.823  1.00  0.57           H  
ATOM   1279 2HB  LEU A  82      15.716  -5.322   6.044  1.00  0.57           H  
ATOM   1280  HG  LEU A  82      14.369  -4.029   7.795  1.00  0.57           H  
ATOM   1281 1HD1 LEU A  82      12.664  -2.476   7.031  1.00  0.57           H  
ATOM   1282 2HD1 LEU A  82      14.282  -1.894   6.610  1.00  0.57           H  
ATOM   1283 3HD1 LEU A  82      13.280  -2.679   5.391  1.00  0.57           H  
ATOM   1284 1HD2 LEU A  82      12.225  -4.774   7.118  1.00  0.57           H  
ATOM   1285 2HD2 LEU A  82      12.780  -4.995   5.448  1.00  0.57           H  
ATOM   1286 3HD2 LEU A  82      13.450  -6.009   6.741  1.00  0.57           H  
ATOM   1287  N   TRP A  83      16.439  -2.277   8.389  1.00  0.56           N  
ATOM   1288  CA  TRP A  83      16.563  -2.145   9.818  1.00  0.56           C  
ATOM   1289  C   TRP A  83      15.182  -2.079  10.440  1.00  0.56           C  
ATOM   1290  O   TRP A  83      14.375  -1.209  10.116  1.00  0.56           O  
ATOM   1291  CB  TRP A  83      17.462  -0.954  10.127  1.00  0.56           C  
ATOM   1292  CG  TRP A  83      17.536  -0.530  11.539  1.00  0.56           C  
ATOM   1293  CD1 TRP A  83      17.153   0.667  12.049  1.00  0.56           C  
ATOM   1294  CD2 TRP A  83      17.966  -1.311  12.648  1.00  0.56           C  
ATOM   1295  NE1 TRP A  83      17.378   0.693  13.386  1.00  0.56           N  
ATOM   1296  CE2 TRP A  83      17.877  -0.508  13.770  1.00  0.56           C  
ATOM   1297  CE3 TRP A  83      18.410  -2.593  12.774  1.00  0.56           C  
ATOM   1298  CZ2 TRP A  83      18.242  -0.959  15.009  1.00  0.56           C  
ATOM   1299  CZ3 TRP A  83      18.764  -3.061  14.006  1.00  0.56           C  
ATOM   1300  CH2 TRP A  83      18.690  -2.272  15.103  1.00  0.56           C  
ATOM   1301  H   TRP A  83      16.109  -1.465   7.868  1.00  0.56           H  
ATOM   1302  HA  TRP A  83      17.058  -3.032  10.208  1.00  0.56           H  
ATOM   1303 1HB  TRP A  83      18.473  -1.187   9.796  1.00  0.56           H  
ATOM   1304 2HB  TRP A  83      17.126  -0.101   9.541  1.00  0.56           H  
ATOM   1305  HD1 TRP A  83      16.741   1.495  11.473  1.00  0.56           H  
ATOM   1306  HE1 TRP A  83      17.172   1.497  14.004  1.00  0.56           H  
ATOM   1307  HE3 TRP A  83      18.473  -3.214  11.906  1.00  0.56           H  
ATOM   1308  HZ2 TRP A  83      18.172  -0.331  15.896  1.00  0.56           H  
ATOM   1309  HZ3 TRP A  83      19.119  -4.076  14.069  1.00  0.56           H  
ATOM   1310  HH2 TRP A  83      18.983  -2.675  16.071  1.00  0.56           H  
ATOM   1311  N   ALA A  84      14.890  -3.066  11.272  1.00  0.56           N  
ATOM   1312  CA  ALA A  84      13.595  -3.210  11.904  1.00  0.56           C  
ATOM   1313  C   ALA A  84      13.754  -3.641  13.353  1.00  0.56           C  
ATOM   1314  O   ALA A  84      13.402  -4.772  13.679  1.00  0.56           O  
ATOM   1315  CB  ALA A  84      12.772  -4.248  11.156  1.00  0.56           C  
ATOM   1316  H   ALA A  84      15.610  -3.758  11.471  1.00  0.56           H  
ATOM   1317  HA  ALA A  84      13.087  -2.261  11.864  1.00  0.56           H  
ATOM   1318 1HB  ALA A  84      11.792  -4.343  11.624  1.00  0.56           H  
ATOM   1319 2HB  ALA A  84      12.650  -3.935  10.117  1.00  0.56           H  
ATOM   1320 3HB  ALA A  84      13.288  -5.208  11.186  1.00  0.56           H  
ATOM   1321  N   PRO A  85      14.182  -2.757  14.261  1.00  0.55           N  
ATOM   1322  CA  PRO A  85      14.586  -3.099  15.600  1.00  0.55           C  
ATOM   1323  C   PRO A  85      13.456  -3.671  16.397  1.00  0.55           C  
ATOM   1324  O   PRO A  85      12.300  -3.267  16.250  1.00  0.55           O  
ATOM   1325  CB  PRO A  85      15.068  -1.781  16.191  1.00  0.55           C  
ATOM   1326  CG  PRO A  85      14.434  -0.703  15.350  1.00  0.55           C  
ATOM   1327  CD  PRO A  85      14.204  -1.320  13.969  1.00  0.55           C  
ATOM   1328  HA  PRO A  85      15.413  -3.804  15.544  1.00  0.55           H  
ATOM   1329 1HB  PRO A  85      14.727  -1.705  17.234  1.00  0.55           H  
ATOM   1330 2HB  PRO A  85      16.121  -1.758  16.242  1.00  0.55           H  
ATOM   1331 1HG  PRO A  85      13.543  -0.341  15.838  1.00  0.55           H  
ATOM   1332 2HG  PRO A  85      15.117   0.164  15.293  1.00  0.55           H  
ATOM   1333 1HD  PRO A  85      13.232  -0.976  13.610  1.00  0.55           H  
ATOM   1334 2HD  PRO A  85      15.012  -1.060  13.285  1.00  0.55           H  
ATOM   1335  N   GLU A  86      13.813  -4.543  17.324  1.00  0.55           N  
ATOM   1336  CA  GLU A  86      12.819  -5.186  18.182  1.00  0.55           C  
ATOM   1337  C   GLU A  86      11.954  -4.191  18.961  1.00  0.55           C  
ATOM   1338  O   GLU A  86      10.784  -4.471  19.222  1.00  0.55           O  
ATOM   1339  CB  GLU A  86      13.487  -6.144  19.178  1.00  0.55           C  
ATOM   1340  CG  GLU A  86      14.071  -7.413  18.557  1.00  0.55           C  
ATOM   1341  CD  GLU A  86      14.709  -8.333  19.586  1.00  0.55           C  
ATOM   1342  OE1 GLU A  86      14.897  -7.912  20.703  1.00  0.55           O  
ATOM   1343  OE2 GLU A  86      14.985  -9.464  19.255  1.00  0.55           O  
ATOM   1344  H   GLU A  86      14.799  -4.819  17.355  1.00  0.55           H  
ATOM   1345  HA  GLU A  86      12.159  -5.771  17.541  1.00  0.55           H  
ATOM   1346 1HB  GLU A  86      14.296  -5.623  19.690  1.00  0.55           H  
ATOM   1347 2HB  GLU A  86      12.762  -6.444  19.934  1.00  0.55           H  
ATOM   1348 1HG  GLU A  86      13.282  -7.953  18.038  1.00  0.55           H  
ATOM   1349 2HG  GLU A  86      14.824  -7.126  17.820  1.00  0.55           H  
ATOM   1350  N   SER A  87      12.525  -3.043  19.335  1.00  0.56           N  
ATOM   1351  CA  SER A  87      11.792  -2.026  20.088  1.00  0.56           C  
ATOM   1352  C   SER A  87      10.825  -1.171  19.239  1.00  0.56           C  
ATOM   1353  O   SER A  87      10.041  -0.396  19.790  1.00  0.56           O  
ATOM   1354  CB  SER A  87      12.770  -1.118  20.807  1.00  0.56           C  
ATOM   1355  OG  SER A  87      13.533  -0.394  19.897  1.00  0.56           O  
ATOM   1356  H   SER A  87      13.488  -2.878  19.082  1.00  0.56           H  
ATOM   1357  HA  SER A  87      11.196  -2.540  20.842  1.00  0.56           H  
ATOM   1358 1HB  SER A  87      12.213  -0.423  21.436  1.00  0.56           H  
ATOM   1359 2HB  SER A  87      13.421  -1.699  21.455  1.00  0.56           H  
ATOM   1360  HG  SER A  87      13.740   0.481  20.325  1.00  0.56           H  
ATOM   1361  N   ALA A  88      10.901  -1.264  17.907  1.00  0.57           N  
ATOM   1362  CA  ALA A  88      10.012  -0.482  17.047  1.00  0.57           C  
ATOM   1363  C   ALA A  88       8.583  -0.968  17.224  1.00  0.57           C  
ATOM   1364  O   ALA A  88       8.356  -2.155  17.460  1.00  0.57           O  
ATOM   1365  CB  ALA A  88      10.415  -0.588  15.578  1.00  0.57           C  
ATOM   1366  H   ALA A  88      11.544  -1.923  17.474  1.00  0.57           H  
ATOM   1367  HA  ALA A  88      10.062   0.563  17.357  1.00  0.57           H  
ATOM   1368 1HB  ALA A  88       9.736   0.005  14.969  1.00  0.57           H  
ATOM   1369 2HB  ALA A  88      11.411  -0.222  15.451  1.00  0.57           H  
ATOM   1370 3HB  ALA A  88      10.372  -1.626  15.267  1.00  0.57           H  
ATOM   1371  N   SER A  89       7.608  -0.074  17.081  1.00  0.58           N  
ATOM   1372  CA  SER A  89       6.222  -0.512  17.145  1.00  0.58           C  
ATOM   1373  C   SER A  89       5.934  -1.520  16.046  1.00  0.58           C  
ATOM   1374  O   SER A  89       6.351  -1.297  14.907  1.00  0.58           O  
ATOM   1375  CB  SER A  89       5.258   0.646  16.945  1.00  0.58           C  
ATOM   1376  OG  SER A  89       3.920   0.171  16.824  1.00  0.58           O  
ATOM   1377  H   SER A  89       7.834   0.900  16.921  1.00  0.58           H  
ATOM   1378  HA  SER A  89       6.062  -0.929  18.133  1.00  0.58           H  
ATOM   1379 1HB  SER A  89       5.330   1.329  17.789  1.00  0.58           H  
ATOM   1380 2HB  SER A  89       5.535   1.204  16.045  1.00  0.58           H  
ATOM   1381  HG  SER A  89       3.364   0.963  16.755  1.00  0.58           H  
ATOM   1382  N   PRO A  90       5.155  -2.583  16.309  1.00  0.60           N  
ATOM   1383  CA  PRO A  90       4.688  -3.533  15.327  1.00  0.60           C  
ATOM   1384  C   PRO A  90       4.057  -2.849  14.128  1.00  0.60           C  
ATOM   1385  O   PRO A  90       4.147  -3.360  13.017  1.00  0.60           O  
ATOM   1386  CB  PRO A  90       3.649  -4.335  16.111  1.00  0.60           C  
ATOM   1387  CG  PRO A  90       4.143  -4.288  17.535  1.00  0.60           C  
ATOM   1388  CD  PRO A  90       4.732  -2.900  17.695  1.00  0.60           C  
ATOM   1389  HA  PRO A  90       5.517  -4.172  15.012  1.00  0.60           H  
ATOM   1390 1HB  PRO A  90       2.653  -3.876  15.990  1.00  0.60           H  
ATOM   1391 2HB  PRO A  90       3.580  -5.358  15.712  1.00  0.60           H  
ATOM   1392 1HG  PRO A  90       3.310  -4.475  18.229  1.00  0.60           H  
ATOM   1393 2HG  PRO A  90       4.883  -5.081  17.705  1.00  0.60           H  
ATOM   1394 1HD  PRO A  90       3.978  -2.185  18.059  1.00  0.60           H  
ATOM   1395 2HD  PRO A  90       5.603  -2.989  18.364  1.00  0.60           H  
ATOM   1396  N   GLU A  91       3.430  -1.679  14.326  1.00  0.61           N  
ATOM   1397  CA  GLU A  91       2.804  -1.024  13.184  1.00  0.61           C  
ATOM   1398  C   GLU A  91       3.855  -0.574  12.175  1.00  0.61           C  
ATOM   1399  O   GLU A  91       3.654  -0.660  10.962  1.00  0.61           O  
ATOM   1400  CB  GLU A  91       1.964   0.168  13.641  1.00  0.61           C  
ATOM   1401  CG  GLU A  91       0.713  -0.217  14.437  1.00  0.61           C  
ATOM   1402  CD  GLU A  91      -0.087   0.973  14.927  1.00  0.61           C  
ATOM   1403  OE1 GLU A  91       0.364   2.082  14.769  1.00  0.61           O  
ATOM   1404  OE2 GLU A  91      -1.152   0.765  15.462  1.00  0.61           O  
ATOM   1405  H   GLU A  91       3.414  -1.224  15.242  1.00  0.61           H  
ATOM   1406  HA  GLU A  91       2.148  -1.743  12.690  1.00  0.61           H  
ATOM   1407 1HB  GLU A  91       2.577   0.822  14.267  1.00  0.61           H  
ATOM   1408 2HB  GLU A  91       1.652   0.747  12.773  1.00  0.61           H  
ATOM   1409 1HG  GLU A  91       0.074  -0.835  13.806  1.00  0.61           H  
ATOM   1410 2HG  GLU A  91       1.022  -0.819  15.292  1.00  0.61           H  
ATOM   1411  N   ASP A  92       4.989  -0.091  12.677  1.00  0.63           N  
ATOM   1412  CA  ASP A  92       6.022   0.397  11.791  1.00  0.63           C  
ATOM   1413  C   ASP A  92       6.751  -0.795  11.219  1.00  0.63           C  
ATOM   1414  O   ASP A  92       7.150  -0.799  10.058  1.00  0.63           O  
ATOM   1415  CB  ASP A  92       6.976   1.349  12.509  1.00  0.63           C  
ATOM   1416  CG  ASP A  92       6.310   2.681  12.933  1.00  0.63           C  
ATOM   1417  OD1 ASP A  92       5.214   2.972  12.488  1.00  0.63           O  
ATOM   1418  OD2 ASP A  92       6.927   3.415  13.664  1.00  0.63           O  
ATOM   1419  H   ASP A  92       5.155  -0.113  13.677  1.00  0.63           H  
ATOM   1420  HA  ASP A  92       5.556   0.939  10.971  1.00  0.63           H  
ATOM   1421 1HB  ASP A  92       7.364   0.850  13.404  1.00  0.63           H  
ATOM   1422 2HB  ASP A  92       7.828   1.565  11.863  1.00  0.63           H  
ATOM   1423  N   LYS A  93       6.911  -1.845  12.016  1.00  0.65           N  
ATOM   1424  CA  LYS A  93       7.605  -2.996  11.473  1.00  0.65           C  
ATOM   1425  C   LYS A  93       6.810  -3.568  10.305  1.00  0.65           C  
ATOM   1426  O   LYS A  93       7.381  -3.835   9.248  1.00  0.65           O  
ATOM   1427  CB  LYS A  93       7.859  -4.038  12.558  1.00  0.65           C  
ATOM   1428  CG  LYS A  93       8.920  -3.601  13.584  1.00  0.65           C  
ATOM   1429  CD  LYS A  93       9.341  -4.714  14.520  1.00  0.65           C  
ATOM   1430  CE  LYS A  93       8.228  -5.079  15.483  1.00  0.65           C  
ATOM   1431  NZ  LYS A  93       8.685  -6.022  16.535  1.00  0.65           N  
ATOM   1432  H   LYS A  93       6.579  -1.822  12.982  1.00  0.65           H  
ATOM   1433  HA  LYS A  93       8.564  -2.680  11.080  1.00  0.65           H  
ATOM   1434 1HB  LYS A  93       6.931  -4.239  13.088  1.00  0.65           H  
ATOM   1435 2HB  LYS A  93       8.187  -4.969  12.099  1.00  0.65           H  
ATOM   1436 1HG  LYS A  93       9.805  -3.256  13.066  1.00  0.65           H  
ATOM   1437 2HG  LYS A  93       8.517  -2.776  14.177  1.00  0.65           H  
ATOM   1438 1HD  LYS A  93       9.627  -5.592  13.943  1.00  0.65           H  
ATOM   1439 2HD  LYS A  93      10.209  -4.382  15.099  1.00  0.65           H  
ATOM   1440 1HE  LYS A  93       7.853  -4.174  15.957  1.00  0.65           H  
ATOM   1441 2HE  LYS A  93       7.422  -5.547  14.923  1.00  0.65           H  
ATOM   1442 1HZ  LYS A  93       7.915  -6.239  17.149  1.00  0.65           H  
ATOM   1443 2HZ  LYS A  93       9.028  -6.866  16.109  1.00  0.65           H  
ATOM   1444 3HZ  LYS A  93       9.432  -5.583  17.077  1.00  0.65           H  
ATOM   1445  N   GLU A  94       5.481  -3.671  10.437  1.00  0.67           N  
ATOM   1446  CA  GLU A  94       4.692  -4.176   9.319  1.00  0.67           C  
ATOM   1447  C   GLU A  94       4.737  -3.242   8.104  1.00  0.67           C  
ATOM   1448  O   GLU A  94       4.841  -3.713   6.965  1.00  0.67           O  
ATOM   1449  CB  GLU A  94       3.234  -4.434   9.730  1.00  0.67           C  
ATOM   1450  CG  GLU A  94       3.031  -5.648  10.654  1.00  0.67           C  
ATOM   1451  CD  GLU A  94       1.570  -5.900  11.029  1.00  0.67           C  
ATOM   1452  OE1 GLU A  94       0.735  -5.085  10.710  1.00  0.67           O  
ATOM   1453  OE2 GLU A  94       1.300  -6.923  11.622  1.00  0.67           O  
ATOM   1454  H   GLU A  94       5.025  -3.436  11.319  1.00  0.67           H  
ATOM   1455  HA  GLU A  94       5.119  -5.131   9.016  1.00  0.67           H  
ATOM   1456 1HB  GLU A  94       2.851  -3.554  10.255  1.00  0.67           H  
ATOM   1457 2HB  GLU A  94       2.622  -4.577   8.841  1.00  0.67           H  
ATOM   1458 1HG  GLU A  94       3.423  -6.534  10.157  1.00  0.67           H  
ATOM   1459 2HG  GLU A  94       3.610  -5.491  11.563  1.00  0.67           H  
ATOM   1460  N   LEU A  95       4.698  -1.916   8.321  1.00  0.69           N  
ATOM   1461  CA  LEU A  95       4.756  -1.001   7.182  1.00  0.69           C  
ATOM   1462  C   LEU A  95       6.080  -1.077   6.435  1.00  0.69           C  
ATOM   1463  O   LEU A  95       6.096  -1.110   5.196  1.00  0.69           O  
ATOM   1464  CB  LEU A  95       4.553   0.451   7.633  1.00  0.69           C  
ATOM   1465  CG  LEU A  95       3.170   0.860   8.073  1.00  0.69           C  
ATOM   1466  CD1 LEU A  95       3.243   2.260   8.677  1.00  0.69           C  
ATOM   1467  CD2 LEU A  95       2.250   0.841   6.870  1.00  0.69           C  
ATOM   1468  H   LEU A  95       4.588  -1.545   9.267  1.00  0.69           H  
ATOM   1469  HA  LEU A  95       3.959  -1.269   6.493  1.00  0.69           H  
ATOM   1470 1HB  LEU A  95       5.227   0.639   8.469  1.00  0.69           H  
ATOM   1471 2HB  LEU A  95       4.842   1.101   6.816  1.00  0.69           H  
ATOM   1472  HG  LEU A  95       2.798   0.173   8.826  1.00  0.69           H  
ATOM   1473 1HD1 LEU A  95       2.250   2.571   9.000  1.00  0.69           H  
ATOM   1474 2HD1 LEU A  95       3.914   2.238   9.539  1.00  0.69           H  
ATOM   1475 3HD1 LEU A  95       3.620   2.955   7.933  1.00  0.69           H  
ATOM   1476 1HD2 LEU A  95       1.248   1.140   7.176  1.00  0.69           H  
ATOM   1477 2HD2 LEU A  95       2.623   1.534   6.112  1.00  0.69           H  
ATOM   1478 3HD2 LEU A  95       2.217  -0.168   6.455  1.00  0.69           H  
ATOM   1479  N   TYR A  96       7.183  -1.167   7.177  1.00  0.70           N  
ATOM   1480  CA  TYR A  96       8.492  -1.208   6.548  1.00  0.70           C  
ATOM   1481  C   TYR A  96       8.811  -2.556   5.925  1.00  0.70           C  
ATOM   1482  O   TYR A  96       9.461  -2.607   4.878  1.00  0.70           O  
ATOM   1483  CB  TYR A  96       9.557  -0.781   7.542  1.00  0.70           C  
ATOM   1484  CG  TYR A  96       9.645   0.737   7.710  1.00  0.70           C  
ATOM   1485  CD1 TYR A  96       8.680   1.454   8.416  1.00  0.70           C  
ATOM   1486  CD2 TYR A  96      10.735   1.405   7.189  1.00  0.70           C  
ATOM   1487  CE1 TYR A  96       8.812   2.810   8.584  1.00  0.70           C  
ATOM   1488  CE2 TYR A  96      10.860   2.763   7.349  1.00  0.70           C  
ATOM   1489  CZ  TYR A  96       9.906   3.463   8.047  1.00  0.70           C  
ATOM   1490  OH  TYR A  96      10.026   4.816   8.211  1.00  0.70           O  
ATOM   1491  H   TYR A  96       7.114  -1.159   8.197  1.00  0.70           H  
ATOM   1492  HA  TYR A  96       8.484  -0.471   5.751  1.00  0.70           H  
ATOM   1493 1HB  TYR A  96       9.341  -1.225   8.517  1.00  0.70           H  
ATOM   1494 2HB  TYR A  96      10.530  -1.148   7.218  1.00  0.70           H  
ATOM   1495  HD1 TYR A  96       7.828   0.963   8.830  1.00  0.70           H  
ATOM   1496  HD2 TYR A  96      11.502   0.850   6.653  1.00  0.70           H  
ATOM   1497  HE1 TYR A  96       8.053   3.367   9.134  1.00  0.70           H  
ATOM   1498  HE2 TYR A  96      11.719   3.277   6.935  1.00  0.70           H  
ATOM   1499  HH  TYR A  96       9.477   5.095   8.954  1.00  0.70           H  
ATOM   1500  N   LEU A  97       8.319  -3.647   6.514  1.00  0.72           N  
ATOM   1501  CA  LEU A  97       8.532  -4.955   5.918  1.00  0.72           C  
ATOM   1502  C   LEU A  97       7.720  -5.077   4.640  1.00  0.72           C  
ATOM   1503  O   LEU A  97       8.252  -5.422   3.586  1.00  0.72           O  
ATOM   1504  CB  LEU A  97       8.096  -6.042   6.901  1.00  0.72           C  
ATOM   1505  CG  LEU A  97       8.997  -6.240   8.122  1.00  0.72           C  
ATOM   1506  CD1 LEU A  97       8.286  -7.084   9.164  1.00  0.72           C  
ATOM   1507  CD2 LEU A  97      10.242  -6.952   7.677  1.00  0.72           C  
ATOM   1508  H   LEU A  97       7.810  -3.579   7.397  1.00  0.72           H  
ATOM   1509  HA  LEU A  97       9.591  -5.070   5.681  1.00  0.72           H  
ATOM   1510 1HB  LEU A  97       7.100  -5.787   7.271  1.00  0.72           H  
ATOM   1511 2HB  LEU A  97       8.032  -6.990   6.370  1.00  0.72           H  
ATOM   1512  HG  LEU A  97       9.254  -5.275   8.551  1.00  0.72           H  
ATOM   1513 1HD1 LEU A  97       8.938  -7.225  10.024  1.00  0.72           H  
ATOM   1514 2HD1 LEU A  97       7.375  -6.571   9.479  1.00  0.72           H  
ATOM   1515 3HD1 LEU A  97       8.030  -8.052   8.737  1.00  0.72           H  
ATOM   1516 1HD2 LEU A  97      10.910  -7.100   8.525  1.00  0.72           H  
ATOM   1517 2HD2 LEU A  97       9.972  -7.920   7.254  1.00  0.72           H  
ATOM   1518 3HD2 LEU A  97      10.725  -6.367   6.924  1.00  0.72           H  
ATOM   1519  N   GLY A  98       6.441  -4.695   4.700  1.00  0.74           N  
ATOM   1520  CA  GLY A  98       5.567  -4.784   3.538  1.00  0.74           C  
ATOM   1521  C   GLY A  98       6.073  -3.936   2.379  1.00  0.74           C  
ATOM   1522  O   GLY A  98       5.961  -4.320   1.216  1.00  0.74           O  
ATOM   1523  H   GLY A  98       6.036  -4.370   5.578  1.00  0.74           H  
ATOM   1524 1HA  GLY A  98       5.484  -5.823   3.226  1.00  0.74           H  
ATOM   1525 2HA  GLY A  98       4.569  -4.452   3.823  1.00  0.74           H  
ATOM   1526  N   SER A  99       6.672  -2.797   2.707  1.00  0.74           N  
ATOM   1527  CA  SER A  99       7.189  -1.868   1.729  1.00  0.74           C  
ATOM   1528  C   SER A  99       8.595  -2.155   1.242  1.00  0.74           C  
ATOM   1529  O   SER A  99       9.048  -1.505   0.302  1.00  0.74           O  
ATOM   1530  CB  SER A  99       7.236  -0.508   2.351  1.00  0.74           C  
ATOM   1531  OG  SER A  99       5.954  -0.075   2.697  1.00  0.74           O  
ATOM   1532  H   SER A  99       6.716  -2.518   3.688  1.00  0.74           H  
ATOM   1533  HA  SER A  99       6.518  -1.867   0.871  1.00  0.74           H  
ATOM   1534 1HB  SER A  99       7.824  -0.557   3.241  1.00  0.74           H  
ATOM   1535 2HB  SER A  99       7.713   0.177   1.682  1.00  0.74           H  
ATOM   1536  HG  SER A  99       5.785  -0.470   3.586  1.00  0.74           H  
ATOM   1537  N   GLU A 100       9.304  -3.111   1.842  1.00  0.75           N  
ATOM   1538  CA  GLU A 100      10.693  -3.306   1.446  1.00  0.75           C  
ATOM   1539  C   GLU A 100      10.838  -3.617  -0.020  1.00  0.75           C  
ATOM   1540  O   GLU A 100      11.744  -3.116  -0.686  1.00  0.75           O  
ATOM   1541  CB  GLU A 100      11.390  -4.417   2.230  1.00  0.75           C  
ATOM   1542  CG  GLU A 100      12.845  -4.524   1.807  1.00  0.75           C  
ATOM   1543  CD  GLU A 100      13.658  -5.555   2.512  1.00  0.75           C  
ATOM   1544  OE1 GLU A 100      13.182  -6.177   3.419  1.00  0.75           O  
ATOM   1545  OE2 GLU A 100      14.767  -5.777   2.076  1.00  0.75           O  
ATOM   1546  H   GLU A 100       8.897  -3.697   2.573  1.00  0.75           H  
ATOM   1547  HA  GLU A 100      11.225  -2.376   1.627  1.00  0.75           H  
ATOM   1548 1HB  GLU A 100      11.338  -4.209   3.302  1.00  0.75           H  
ATOM   1549 2HB  GLU A 100      10.894  -5.372   2.047  1.00  0.75           H  
ATOM   1550 1HG  GLU A 100      12.874  -4.725   0.738  1.00  0.75           H  
ATOM   1551 2HG  GLU A 100      13.291  -3.549   1.969  1.00  0.75           H  
ATOM   1552  N   GLU A 101       9.924  -4.406  -0.559  1.00  0.76           N  
ATOM   1553  CA  GLU A 101      10.026  -4.777  -1.953  1.00  0.76           C  
ATOM   1554  C   GLU A 101       9.951  -3.560  -2.873  1.00  0.76           C  
ATOM   1555  O   GLU A 101      10.525  -3.585  -3.952  1.00  0.76           O  
ATOM   1556  CB  GLU A 101       8.970  -5.823  -2.322  1.00  0.76           C  
ATOM   1557  CG  GLU A 101       9.223  -7.195  -1.691  1.00  0.76           C  
ATOM   1558  CD  GLU A 101       8.187  -8.238  -2.063  1.00  0.76           C  
ATOM   1559  OE1 GLU A 101       7.233  -7.903  -2.723  1.00  0.76           O  
ATOM   1560  OE2 GLU A 101       8.361  -9.373  -1.683  1.00  0.76           O  
ATOM   1561  H   GLU A 101       9.177  -4.770   0.018  1.00  0.76           H  
ATOM   1562  HA  GLU A 101      11.000  -5.239  -2.103  1.00  0.76           H  
ATOM   1563 1HB  GLU A 101       7.993  -5.486  -1.989  1.00  0.76           H  
ATOM   1564 2HB  GLU A 101       8.930  -5.940  -3.405  1.00  0.76           H  
ATOM   1565 1HG  GLU A 101      10.206  -7.546  -2.006  1.00  0.76           H  
ATOM   1566 2HG  GLU A 101       9.243  -7.078  -0.606  1.00  0.76           H  
ATOM   1567  N   ALA A 102       9.275  -2.480  -2.448  1.00  0.78           N  
ATOM   1568  CA  ALA A 102       9.125  -1.279  -3.270  1.00  0.78           C  
ATOM   1569  C   ALA A 102      10.491  -0.681  -3.612  1.00  0.78           C  
ATOM   1570  O   ALA A 102      10.647  -0.023  -4.639  1.00  0.78           O  
ATOM   1571  CB  ALA A 102       8.268  -0.236  -2.562  1.00  0.78           C  
ATOM   1572  H   ALA A 102       8.891  -2.468  -1.510  1.00  0.78           H  
ATOM   1573  HA  ALA A 102       8.635  -1.568  -4.199  1.00  0.78           H  
ATOM   1574 1HB  ALA A 102       8.143   0.630  -3.198  1.00  0.78           H  
ATOM   1575 2HB  ALA A 102       7.297  -0.637  -2.332  1.00  0.78           H  
ATOM   1576 3HB  ALA A 102       8.756   0.066  -1.637  1.00  0.78           H  
ATOM   1577  N   LEU A 103      11.464  -0.869  -2.715  1.00  0.79           N  
ATOM   1578  CA  LEU A 103      12.814  -0.358  -2.888  1.00  0.79           C  
ATOM   1579  C   LEU A 103      13.780  -1.271  -3.631  1.00  0.79           C  
ATOM   1580  O   LEU A 103      14.918  -0.881  -3.858  1.00  0.79           O  
ATOM   1581  CB  LEU A 103      13.449  -0.028  -1.519  1.00  0.79           C  
ATOM   1582  CG  LEU A 103      12.928   1.149  -0.817  1.00  0.79           C  
ATOM   1583  CD1 LEU A 103      13.524   1.199   0.509  1.00  0.79           C  
ATOM   1584  CD2 LEU A 103      13.352   2.393  -1.570  1.00  0.79           C  
ATOM   1585  H   LEU A 103      11.286  -1.455  -1.899  1.00  0.79           H  
ATOM   1586  HA  LEU A 103      12.729   0.571  -3.432  1.00  0.79           H  
ATOM   1587 1HB  LEU A 103      13.291  -0.891  -0.863  1.00  0.79           H  
ATOM   1588 2HB  LEU A 103      14.516   0.099  -1.650  1.00  0.79           H  
ATOM   1589  HG  LEU A 103      11.850   1.086  -0.751  1.00  0.79           H  
ATOM   1590 1HD1 LEU A 103      13.180   2.054   1.046  1.00  0.79           H  
ATOM   1591 2HD1 LEU A 103      13.234   0.299   1.029  1.00  0.79           H  
ATOM   1592 3HD1 LEU A 103      14.605   1.251   0.419  1.00  0.79           H  
ATOM   1593 1HD2 LEU A 103      12.988   3.278  -1.073  1.00  0.79           H  
ATOM   1594 2HD2 LEU A 103      14.432   2.434  -1.612  1.00  0.79           H  
ATOM   1595 3HD2 LEU A 103      12.963   2.352  -2.564  1.00  0.79           H  
ATOM   1596  N   ARG A 104      13.374  -2.474  -4.007  1.00  0.80           N  
ATOM   1597  CA  ARG A 104      14.357  -3.417  -4.532  1.00  0.80           C  
ATOM   1598  C   ARG A 104      14.769  -3.658  -6.033  1.00  0.80           C  
ATOM   1599  O   ARG A 104      15.884  -4.151  -6.185  1.00  0.80           O  
ATOM   1600  CB  ARG A 104      14.051  -4.796  -3.957  1.00  0.80           C  
ATOM   1601  CG  ARG A 104      14.299  -5.022  -2.452  1.00  0.80           C  
ATOM   1602  CD  ARG A 104      13.989  -6.457  -2.121  1.00  0.80           C  
ATOM   1603  NE  ARG A 104      14.263  -6.848  -0.737  1.00  0.80           N  
ATOM   1604  CZ  ARG A 104      14.073  -8.097  -0.272  1.00  0.80           C  
ATOM   1605  NH1 ARG A 104      13.598  -9.035  -1.065  1.00  0.80           N  
ATOM   1606  NH2 ARG A 104      14.374  -8.378   0.973  1.00  0.80           N  
ATOM   1607  H   ARG A 104      12.401  -2.766  -3.896  1.00  0.80           H  
ATOM   1608  HA  ARG A 104      15.287  -3.125  -4.046  1.00  0.80           H  
ATOM   1609 1HB  ARG A 104      12.995  -5.016  -4.140  1.00  0.80           H  
ATOM   1610 2HB  ARG A 104      14.632  -5.541  -4.497  1.00  0.80           H  
ATOM   1611 1HG  ARG A 104      15.342  -4.818  -2.203  1.00  0.80           H  
ATOM   1612 2HG  ARG A 104      13.647  -4.376  -1.865  1.00  0.80           H  
ATOM   1613 1HD  ARG A 104      12.938  -6.649  -2.319  1.00  0.80           H  
ATOM   1614 2HD  ARG A 104      14.594  -7.096  -2.764  1.00  0.80           H  
ATOM   1615  HE  ARG A 104      14.627  -6.160  -0.059  1.00  0.80           H  
ATOM   1616 1HH1 ARG A 104      13.377  -8.819  -2.024  1.00  0.80           H  
ATOM   1617 2HH1 ARG A 104      13.467  -9.970  -0.713  1.00  0.80           H  
ATOM   1618 1HH2 ARG A 104      14.761  -7.634   1.567  1.00  0.80           H  
ATOM   1619 2HH2 ARG A 104      14.250  -9.306   1.332  1.00  0.80           H  
ATOM   1620  N   GLU A 105      14.026  -3.462  -7.171  1.00  0.81           N  
ATOM   1621  CA  GLU A 105      12.742  -2.881  -7.639  1.00  0.81           C  
ATOM   1622  C   GLU A 105      12.872  -1.441  -8.177  1.00  0.81           C  
ATOM   1623  O   GLU A 105      12.479  -1.205  -9.316  1.00  0.81           O  
ATOM   1624  CB  GLU A 105      11.612  -2.949  -6.644  1.00  0.81           C  
ATOM   1625  CG  GLU A 105      10.249  -2.552  -7.202  1.00  0.81           C  
ATOM   1626  CD  GLU A 105       9.708  -3.509  -8.246  1.00  0.81           C  
ATOM   1627  OE1 GLU A 105      10.167  -4.629  -8.308  1.00  0.81           O  
ATOM   1628  OE2 GLU A 105       8.827  -3.117  -8.980  1.00  0.81           O  
ATOM   1629  H   GLU A 105      14.544  -3.806  -7.966  1.00  0.81           H  
ATOM   1630  HA  GLU A 105      12.411  -3.489  -8.481  1.00  0.81           H  
ATOM   1631 1HB  GLU A 105      11.556  -3.937  -6.194  1.00  0.81           H  
ATOM   1632 2HB  GLU A 105      11.771  -2.225  -5.884  1.00  0.81           H  
ATOM   1633 1HG  GLU A 105       9.545  -2.502  -6.373  1.00  0.81           H  
ATOM   1634 2HG  GLU A 105      10.328  -1.553  -7.630  1.00  0.81           H  
ATOM   1635  N   ALA A 106      13.422  -0.476  -7.442  1.00  0.81           N  
ATOM   1636  CA  ALA A 106      13.925   0.898  -7.355  1.00  0.81           C  
ATOM   1637  C   ALA A 106      15.440   0.875  -7.313  1.00  0.81           C  
ATOM   1638  O   ALA A 106      16.115   1.259  -8.274  1.00  0.81           O  
ATOM   1639  CB  ALA A 106      13.372   1.623  -6.160  1.00  0.81           C  
ATOM   1640  H   ALA A 106      13.197  -0.060  -8.334  1.00  0.81           H  
ATOM   1641  HA  ALA A 106      13.616   1.429  -8.255  1.00  0.81           H  
ATOM   1642 1HB  ALA A 106      13.746   2.630  -6.132  1.00  0.81           H  
ATOM   1643 2HB  ALA A 106      12.282   1.641  -6.206  1.00  0.81           H  
ATOM   1644 3HB  ALA A 106      13.683   1.117  -5.284  1.00  0.81           H  
ATOM   1645  N   LEU A 107      16.000   0.350  -6.228  1.00  0.79           N  
ATOM   1646  CA  LEU A 107      17.442   0.251  -6.121  1.00  0.79           C  
ATOM   1647  C   LEU A 107      17.893  -1.019  -6.806  1.00  0.79           C  
ATOM   1648  O   LEU A 107      18.282  -1.981  -6.161  1.00  0.79           O  
ATOM   1649  CB  LEU A 107      17.909   0.239  -4.667  1.00  0.79           C  
ATOM   1650  CG  LEU A 107      17.927   1.606  -3.937  1.00  0.79           C  
ATOM   1651  CD1 LEU A 107      16.526   2.008  -3.529  1.00  0.79           C  
ATOM   1652  CD2 LEU A 107      18.852   1.497  -2.744  1.00  0.79           C  
ATOM   1653  H   LEU A 107      15.438  -0.002  -5.454  1.00  0.79           H  
ATOM   1654  HA  LEU A 107      17.892   1.100  -6.628  1.00  0.79           H  
ATOM   1655 1HB  LEU A 107      17.289  -0.441  -4.101  1.00  0.79           H  
ATOM   1656 2HB  LEU A 107      18.922  -0.139  -4.645  1.00  0.79           H  
ATOM   1657  HG  LEU A 107      18.287   2.369  -4.606  1.00  0.79           H  
ATOM   1658 1HD1 LEU A 107      16.554   2.976  -3.022  1.00  0.79           H  
ATOM   1659 2HD1 LEU A 107      15.894   2.079  -4.407  1.00  0.79           H  
ATOM   1660 3HD1 LEU A 107      16.130   1.256  -2.857  1.00  0.79           H  
ATOM   1661 1HD2 LEU A 107      18.891   2.442  -2.238  1.00  0.79           H  
ATOM   1662 2HD2 LEU A 107      18.483   0.736  -2.069  1.00  0.79           H  
ATOM   1663 3HD2 LEU A 107      19.847   1.230  -3.083  1.00  0.79           H  
ATOM   1664  N   GLU A 108      17.803  -1.035  -8.123  1.00  0.77           N  
ATOM   1665  CA  GLU A 108      18.127  -2.246  -8.865  1.00  0.77           C  
ATOM   1666  C   GLU A 108      19.590  -2.657  -8.694  1.00  0.77           C  
ATOM   1667  O   GLU A 108      19.914  -3.839  -8.619  1.00  0.77           O  
ATOM   1668  CB  GLU A 108      17.806  -2.064 -10.352  1.00  0.77           C  
ATOM   1669  CG  GLU A 108      16.311  -1.981 -10.666  1.00  0.77           C  
ATOM   1670  CD  GLU A 108      16.030  -1.760 -12.139  1.00  0.77           C  
ATOM   1671  OE1 GLU A 108      16.954  -1.497 -12.872  1.00  0.77           O  
ATOM   1672  OE2 GLU A 108      14.891  -1.869 -12.527  1.00  0.77           O  
ATOM   1673  H   GLU A 108      17.454  -0.195  -8.582  1.00  0.77           H  
ATOM   1674  HA  GLU A 108      17.505  -3.054  -8.478  1.00  0.77           H  
ATOM   1675 1HB  GLU A 108      18.276  -1.150 -10.715  1.00  0.77           H  
ATOM   1676 2HB  GLU A 108      18.224  -2.895 -10.919  1.00  0.77           H  
ATOM   1677 1HG  GLU A 108      15.830  -2.904 -10.348  1.00  0.77           H  
ATOM   1678 2HG  GLU A 108      15.875  -1.162 -10.087  1.00  0.77           H  
ATOM   1679  N   GLY A 109      20.492  -1.682  -8.593  1.00  0.74           N  
ATOM   1680  CA  GLY A 109      21.933  -1.961  -8.506  1.00  0.74           C  
ATOM   1681  C   GLY A 109      22.467  -2.410  -7.130  1.00  0.74           C  
ATOM   1682  O   GLY A 109      23.500  -1.898  -6.671  1.00  0.74           O  
ATOM   1683  H   GLY A 109      20.164  -0.728  -8.619  1.00  0.74           H  
ATOM   1684 1HA  GLY A 109      22.178  -2.727  -9.242  1.00  0.74           H  
ATOM   1685 2HA  GLY A 109      22.463  -1.067  -8.814  1.00  0.74           H  
ATOM   1686  N   ILE A 110      21.794  -3.397  -6.534  1.00  0.71           N  
ATOM   1687  CA  ILE A 110      22.119  -4.016  -5.240  1.00  0.71           C  
ATOM   1688  C   ILE A 110      22.627  -5.431  -5.435  1.00  0.71           C  
ATOM   1689  O   ILE A 110      22.032  -6.216  -6.174  1.00  0.71           O  
ATOM   1690  CB  ILE A 110      20.906  -4.041  -4.290  1.00  0.71           C  
ATOM   1691  CG1 ILE A 110      20.438  -2.632  -3.997  1.00  0.71           C  
ATOM   1692  CG2 ILE A 110      21.244  -4.792  -3.010  1.00  0.71           C  
ATOM   1693  CD1 ILE A 110      21.432  -1.808  -3.275  1.00  0.71           C  
ATOM   1694  H   ILE A 110      20.990  -3.748  -7.054  1.00  0.71           H  
ATOM   1695  HA  ILE A 110      22.904  -3.439  -4.762  1.00  0.71           H  
ATOM   1696  HB  ILE A 110      20.081  -4.549  -4.790  1.00  0.71           H  
ATOM   1697 1HG1 ILE A 110      20.249  -2.139  -4.927  1.00  0.71           H  
ATOM   1698 2HG1 ILE A 110      19.511  -2.669  -3.420  1.00  0.71           H  
ATOM   1699 1HG2 ILE A 110      20.374  -4.829  -2.374  1.00  0.71           H  
ATOM   1700 2HG2 ILE A 110      21.535  -5.808  -3.247  1.00  0.71           H  
ATOM   1701 3HG2 ILE A 110      22.062  -4.294  -2.486  1.00  0.71           H  
ATOM   1702 1HD1 ILE A 110      21.019  -0.824  -3.130  1.00  0.71           H  
ATOM   1703 2HD1 ILE A 110      21.661  -2.257  -2.311  1.00  0.71           H  
ATOM   1704 3HD1 ILE A 110      22.334  -1.747  -3.864  1.00  0.71           H  
ATOM   1705  N   GLU A 111      23.743  -5.750  -4.795  1.00  0.68           N  
ATOM   1706  CA  GLU A 111      24.337  -7.068  -4.927  1.00  0.68           C  
ATOM   1707  C   GLU A 111      24.067  -7.961  -3.715  1.00  0.68           C  
ATOM   1708  O   GLU A 111      24.076  -9.189  -3.831  1.00  0.68           O  
ATOM   1709  CB  GLU A 111      25.821  -6.918  -5.190  1.00  0.68           C  
ATOM   1710  CG  GLU A 111      26.147  -6.211  -6.509  1.00  0.68           C  
ATOM   1711  CD  GLU A 111      27.622  -6.089  -6.786  1.00  0.68           C  
ATOM   1712  OE1 GLU A 111      28.398  -6.454  -5.942  1.00  0.68           O  
ATOM   1713  OE2 GLU A 111      27.967  -5.625  -7.848  1.00  0.68           O  
ATOM   1714  H   GLU A 111      24.185  -5.075  -4.173  1.00  0.68           H  
ATOM   1715  HA  GLU A 111      23.894  -7.553  -5.796  1.00  0.68           H  
ATOM   1716 1HB  GLU A 111      26.218  -6.292  -4.415  1.00  0.68           H  
ATOM   1717 2HB  GLU A 111      26.321  -7.885  -5.148  1.00  0.68           H  
ATOM   1718 1HG  GLU A 111      25.678  -6.760  -7.326  1.00  0.68           H  
ATOM   1719 2HG  GLU A 111      25.706  -5.214  -6.482  1.00  0.68           H  
ATOM   1720  N   ALA A 112      23.804  -7.355  -2.558  1.00  0.65           N  
ATOM   1721  CA  ALA A 112      23.573  -8.132  -1.342  1.00  0.65           C  
ATOM   1722  C   ALA A 112      22.547  -7.482  -0.437  1.00  0.65           C  
ATOM   1723  O   ALA A 112      22.299  -6.281  -0.536  1.00  0.65           O  
ATOM   1724  CB  ALA A 112      24.856  -8.296  -0.588  1.00  0.65           C  
ATOM   1725  H   ALA A 112      23.839  -6.338  -2.514  1.00  0.65           H  
ATOM   1726  HA  ALA A 112      23.192  -9.112  -1.629  1.00  0.65           H  
ATOM   1727 1HB  ALA A 112      24.685  -8.893   0.305  1.00  0.65           H  
ATOM   1728 2HB  ALA A 112      25.582  -8.797  -1.232  1.00  0.65           H  
ATOM   1729 3HB  ALA A 112      25.220  -7.329  -0.311  1.00  0.65           H  
ATOM   1730  N   GLU A 113      21.935  -8.296   0.425  1.00  0.62           N  
ATOM   1731  CA  GLU A 113      20.920  -7.827   1.361  1.00  0.62           C  
ATOM   1732  C   GLU A 113      21.195  -8.282   2.804  1.00  0.62           C  
ATOM   1733  O   GLU A 113      21.583  -9.430   3.043  1.00  0.62           O  
ATOM   1734  CB  GLU A 113      19.540  -8.370   0.912  1.00  0.62           C  
ATOM   1735  CG  GLU A 113      19.062  -7.882  -0.477  1.00  0.62           C  
ATOM   1736  CD  GLU A 113      17.817  -8.602  -0.975  1.00  0.62           C  
ATOM   1737  OE1 GLU A 113      17.351  -9.490  -0.296  1.00  0.62           O  
ATOM   1738  OE2 GLU A 113      17.341  -8.263  -2.038  1.00  0.62           O  
ATOM   1739  H   GLU A 113      22.182  -9.276   0.433  1.00  0.62           H  
ATOM   1740  HA  GLU A 113      20.906  -6.742   1.339  1.00  0.62           H  
ATOM   1741 1HB  GLU A 113      19.569  -9.457   0.894  1.00  0.62           H  
ATOM   1742 2HB  GLU A 113      18.786  -8.074   1.642  1.00  0.62           H  
ATOM   1743 1HG  GLU A 113      18.847  -6.816  -0.417  1.00  0.62           H  
ATOM   1744 2HG  GLU A 113      19.858  -8.019  -1.203  1.00  0.62           H  
ATOM   1745  N   VAL A 114      20.939  -7.377   3.748  1.00  0.60           N  
ATOM   1746  CA  VAL A 114      21.016  -7.611   5.192  1.00  0.60           C  
ATOM   1747  C   VAL A 114      19.712  -7.216   5.871  1.00  0.60           C  
ATOM   1748  O   VAL A 114      19.173  -6.145   5.593  1.00  0.60           O  
ATOM   1749  CB  VAL A 114      22.154  -6.772   5.841  1.00  0.60           C  
ATOM   1750  CG1 VAL A 114      22.187  -6.950   7.381  1.00  0.60           C  
ATOM   1751  CG2 VAL A 114      23.472  -7.169   5.278  1.00  0.60           C  
ATOM   1752  H   VAL A 114      20.676  -6.448   3.430  1.00  0.60           H  
ATOM   1753  HA  VAL A 114      21.203  -8.671   5.368  1.00  0.60           H  
ATOM   1754  HB  VAL A 114      21.972  -5.726   5.627  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 114      22.987  -6.339   7.805  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 114      21.238  -6.637   7.814  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 114      22.368  -7.996   7.626  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 114      24.233  -6.556   5.724  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 114      23.655  -8.212   5.513  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 114      23.476  -7.031   4.206  1.00  0.60           H  
ATOM   1761  N   THR A 115      19.202  -8.071   6.739  1.00  0.59           N  
ATOM   1762  CA  THR A 115      18.025  -7.713   7.516  1.00  0.59           C  
ATOM   1763  C   THR A 115      18.505  -7.685   8.949  1.00  0.59           C  
ATOM   1764  O   THR A 115      19.193  -8.613   9.375  1.00  0.59           O  
ATOM   1765  CB  THR A 115      16.859  -8.707   7.362  1.00  0.59           C  
ATOM   1766  OG1 THR A 115      16.467  -8.787   5.984  1.00  0.59           O  
ATOM   1767  CG2 THR A 115      15.654  -8.215   8.195  1.00  0.59           C  
ATOM   1768  H   THR A 115      19.660  -8.958   6.897  1.00  0.59           H  
ATOM   1769  HA  THR A 115      17.682  -6.713   7.248  1.00  0.59           H  
ATOM   1770  HB  THR A 115      17.165  -9.694   7.706  1.00  0.59           H  
ATOM   1771  HG1 THR A 115      16.239  -7.906   5.663  1.00  0.59           H  
ATOM   1772 1HG2 THR A 115      14.825  -8.910   8.082  1.00  0.59           H  
ATOM   1773 2HG2 THR A 115      15.930  -8.154   9.247  1.00  0.59           H  
ATOM   1774 3HG2 THR A 115      15.353  -7.227   7.844  1.00  0.59           H  
ATOM   1775  N   ALA A 116      18.168  -6.640   9.684  1.00  0.59           N  
ATOM   1776  CA  ALA A 116      18.639  -6.532  11.051  1.00  0.59           C  
ATOM   1777  C   ALA A 116      17.575  -6.012  12.007  1.00  0.59           C  
ATOM   1778  O   ALA A 116      16.827  -5.092  11.681  1.00  0.59           O  
ATOM   1779  CB  ALA A 116      19.846  -5.600  11.050  1.00  0.59           C  
ATOM   1780  H   ALA A 116      17.623  -5.891   9.264  1.00  0.59           H  
ATOM   1781  HA  ALA A 116      18.924  -7.522  11.397  1.00  0.59           H  
ATOM   1782 1HB  ALA A 116      20.236  -5.525  12.062  1.00  0.59           H  
ATOM   1783 2HB  ALA A 116      20.617  -6.007  10.394  1.00  0.59           H  
ATOM   1784 3HB  ALA A 116      19.556  -4.626  10.691  1.00  0.59           H  
ATOM   1785  N   THR A 117      17.543  -6.605  13.202  1.00  0.59           N  
ATOM   1786  CA  THR A 117      16.639  -6.241  14.282  1.00  0.59           C  
ATOM   1787  C   THR A 117      17.437  -5.891  15.550  1.00  0.59           C  
ATOM   1788  O   THR A 117      16.901  -5.334  16.524  1.00  0.59           O  
ATOM   1789  CB  THR A 117      15.656  -7.381  14.558  1.00  0.59           C  
ATOM   1790  OG1 THR A 117      16.364  -8.534  15.046  1.00  0.59           O  
ATOM   1791  CG2 THR A 117      14.950  -7.765  13.265  1.00  0.59           C  
ATOM   1792  H   THR A 117      18.172  -7.380  13.376  1.00  0.59           H  
ATOM   1793  HA  THR A 117      16.073  -5.365  13.977  1.00  0.59           H  
ATOM   1794  HB  THR A 117      14.917  -7.061  15.294  1.00  0.59           H  
ATOM   1795  HG1 THR A 117      17.206  -8.657  14.550  1.00  0.59           H  
ATOM   1796 1HG2 THR A 117      14.251  -8.574  13.463  1.00  0.59           H  
ATOM   1797 2HG2 THR A 117      14.410  -6.910  12.872  1.00  0.59           H  
ATOM   1798 3HG2 THR A 117      15.682  -8.096  12.533  1.00  0.59           H  
ATOM   1799  N   ASN A 118      18.742  -6.200  15.523  1.00  0.60           N  
ATOM   1800  CA  ASN A 118      19.604  -5.882  16.662  1.00  0.60           C  
ATOM   1801  C   ASN A 118      21.031  -5.489  16.241  1.00  0.60           C  
ATOM   1802  O   ASN A 118      21.387  -5.487  15.053  1.00  0.60           O  
ATOM   1803  CB  ASN A 118      19.665  -7.051  17.639  1.00  0.60           C  
ATOM   1804  CG  ASN A 118      20.285  -8.294  17.047  1.00  0.60           C  
ATOM   1805  OD1 ASN A 118      21.340  -8.218  16.399  1.00  0.60           O  
ATOM   1806  ND2 ASN A 118      19.666  -9.432  17.264  1.00  0.60           N  
ATOM   1807  H   ASN A 118      19.094  -6.743  14.733  1.00  0.60           H  
ATOM   1808  HA  ASN A 118      19.180  -5.021  17.181  1.00  0.60           H  
ATOM   1809 1HB  ASN A 118      20.225  -6.767  18.527  1.00  0.60           H  
ATOM   1810 2HB  ASN A 118      18.649  -7.295  17.964  1.00  0.60           H  
ATOM   1811 1HD2 ASN A 118      20.042 -10.283  16.889  1.00  0.60           H  
ATOM   1812 2HD2 ASN A 118      18.815  -9.450  17.795  1.00  0.60           H  
ATOM   1813  N   GLU A 119      21.850  -5.156  17.242  1.00  0.61           N  
ATOM   1814  CA  GLU A 119      23.218  -4.692  17.027  1.00  0.61           C  
ATOM   1815  C   GLU A 119      24.147  -5.696  16.354  1.00  0.61           C  
ATOM   1816  O   GLU A 119      24.990  -5.307  15.549  1.00  0.61           O  
ATOM   1817  CB  GLU A 119      23.834  -4.265  18.359  1.00  0.61           C  
ATOM   1818  CG  GLU A 119      23.241  -2.994  18.954  1.00  0.61           C  
ATOM   1819  CD  GLU A 119      23.826  -2.637  20.305  1.00  0.61           C  
ATOM   1820  OE1 GLU A 119      24.578  -3.419  20.834  1.00  0.61           O  
ATOM   1821  OE2 GLU A 119      23.520  -1.577  20.800  1.00  0.61           O  
ATOM   1822  H   GLU A 119      21.500  -5.197  18.190  1.00  0.61           H  
ATOM   1823  HA  GLU A 119      23.167  -3.814  16.380  1.00  0.61           H  
ATOM   1824 1HB  GLU A 119      23.710  -5.068  19.088  1.00  0.61           H  
ATOM   1825 2HB  GLU A 119      24.904  -4.106  18.229  1.00  0.61           H  
ATOM   1826 1HG  GLU A 119      23.433  -2.173  18.268  1.00  0.61           H  
ATOM   1827 2HG  GLU A 119      22.162  -3.114  19.045  1.00  0.61           H  
ATOM   1828  N   GLU A 120      24.022  -6.981  16.687  1.00  0.62           N  
ATOM   1829  CA  GLU A 120      24.915  -7.965  16.080  1.00  0.62           C  
ATOM   1830  C   GLU A 120      24.620  -8.093  14.591  1.00  0.62           C  
ATOM   1831  O   GLU A 120      25.530  -8.142  13.761  1.00  0.62           O  
ATOM   1832  CB  GLU A 120      24.772  -9.326  16.766  1.00  0.62           C  
ATOM   1833  CG  GLU A 120      25.293  -9.364  18.201  1.00  0.62           C  
ATOM   1834  CD  GLU A 120      25.109 -10.711  18.875  1.00  0.62           C  
ATOM   1835  OE1 GLU A 120      24.500 -11.576  18.290  1.00  0.62           O  
ATOM   1836  OE2 GLU A 120      25.582 -10.867  19.977  1.00  0.62           O  
ATOM   1837  H   GLU A 120      23.309  -7.267  17.342  1.00  0.62           H  
ATOM   1838  HA  GLU A 120      25.942  -7.622  16.198  1.00  0.62           H  
ATOM   1839 1HB  GLU A 120      23.719  -9.615  16.782  1.00  0.62           H  
ATOM   1840 2HB  GLU A 120      25.309 -10.080  16.192  1.00  0.62           H  
ATOM   1841 1HG  GLU A 120      26.353  -9.116  18.195  1.00  0.62           H  
ATOM   1842 2HG  GLU A 120      24.773  -8.600  18.778  1.00  0.62           H  
ATOM   1843  N   GLU A 121      23.336  -8.070  14.251  1.00  0.63           N  
ATOM   1844  CA  GLU A 121      22.870  -8.187  12.872  1.00  0.63           C  
ATOM   1845  C   GLU A 121      23.323  -7.010  12.019  1.00  0.63           C  
ATOM   1846  O   GLU A 121      23.585  -7.154  10.826  1.00  0.63           O  
ATOM   1847  CB  GLU A 121      21.374  -8.345  12.867  1.00  0.63           C  
ATOM   1848  CG  GLU A 121      20.925  -9.672  13.419  1.00  0.63           C  
ATOM   1849  CD  GLU A 121      19.479  -9.741  13.645  1.00  0.63           C  
ATOM   1850  OE1 GLU A 121      18.896  -8.718  13.968  1.00  0.63           O  
ATOM   1851  OE2 GLU A 121      18.924 -10.804  13.511  1.00  0.63           O  
ATOM   1852  H   GLU A 121      22.645  -8.007  14.999  1.00  0.63           H  
ATOM   1853  HA  GLU A 121      23.301  -9.091  12.445  1.00  0.63           H  
ATOM   1854 1HB  GLU A 121      20.909  -7.548  13.446  1.00  0.63           H  
ATOM   1855 2HB  GLU A 121      21.021  -8.277  11.845  1.00  0.63           H  
ATOM   1856 1HG  GLU A 121      21.207 -10.454  12.715  1.00  0.63           H  
ATOM   1857 2HG  GLU A 121      21.448  -9.861  14.354  1.00  0.63           H  
ATOM   1858  N   ARG A 122      23.442  -5.841  12.640  1.00  0.64           N  
ATOM   1859  CA  ARG A 122      23.946  -4.679  11.927  1.00  0.64           C  
ATOM   1860  C   ARG A 122      25.471  -4.611  11.862  1.00  0.64           C  
ATOM   1861  O   ARG A 122      25.999  -3.675  11.280  1.00  0.64           O  
ATOM   1862  CB  ARG A 122      23.491  -3.351  12.520  1.00  0.64           C  
ATOM   1863  CG  ARG A 122      22.034  -3.008  12.387  1.00  0.64           C  
ATOM   1864  CD  ARG A 122      21.744  -1.651  12.951  1.00  0.64           C  
ATOM   1865  NE  ARG A 122      21.858  -1.599  14.395  1.00  0.64           N  
ATOM   1866  CZ  ARG A 122      21.804  -0.459  15.121  1.00  0.64           C  
ATOM   1867  NH1 ARG A 122      21.669   0.701  14.527  1.00  0.64           N  
ATOM   1868  NH2 ARG A 122      21.883  -0.501  16.436  1.00  0.64           N  
ATOM   1869  H   ARG A 122      23.147  -5.757  13.616  1.00  0.64           H  
ATOM   1870  HA  ARG A 122      23.568  -4.730  10.906  1.00  0.64           H  
ATOM   1871 1HB  ARG A 122      23.731  -3.344  13.586  1.00  0.64           H  
ATOM   1872 2HB  ARG A 122      24.054  -2.554  12.051  1.00  0.64           H  
ATOM   1873 1HG  ARG A 122      21.732  -3.029  11.341  1.00  0.64           H  
ATOM   1874 2HG  ARG A 122      21.458  -3.734  12.954  1.00  0.64           H  
ATOM   1875 1HD  ARG A 122      22.440  -0.951  12.535  1.00  0.64           H  
ATOM   1876 2HD  ARG A 122      20.770  -1.325  12.677  1.00  0.64           H  
ATOM   1877  HE  ARG A 122      21.955  -2.480  14.891  1.00  0.64           H  
ATOM   1878 1HH1 ARG A 122      21.609   0.761  13.520  1.00  0.64           H  
ATOM   1879 2HH1 ARG A 122      21.638   1.553  15.077  1.00  0.64           H  
ATOM   1880 1HH2 ARG A 122      21.982  -1.390  16.911  1.00  0.64           H  
ATOM   1881 2HH2 ARG A 122      21.840   0.356  16.970  1.00  0.64           H  
ATOM   1882  N   SER A 123      26.197  -5.553  12.457  1.00  0.65           N  
ATOM   1883  CA  SER A 123      27.655  -5.453  12.478  1.00  0.65           C  
ATOM   1884  C   SER A 123      28.303  -5.573  11.110  1.00  0.65           C  
ATOM   1885  O   SER A 123      27.736  -6.158  10.185  1.00  0.65           O  
ATOM   1886  CB  SER A 123      28.233  -6.549  13.349  1.00  0.65           C  
ATOM   1887  OG  SER A 123      28.013  -7.832  12.763  1.00  0.65           O  
ATOM   1888  H   SER A 123      25.757  -6.351  12.915  1.00  0.65           H  
ATOM   1889  HA  SER A 123      27.922  -4.481  12.899  1.00  0.65           H  
ATOM   1890 1HB  SER A 123      29.300  -6.383  13.476  1.00  0.65           H  
ATOM   1891 2HB  SER A 123      27.772  -6.514  14.337  1.00  0.65           H  
ATOM   1892  HG  SER A 123      27.097  -8.084  13.042  1.00  0.65           H  
ATOM   1893  N   GLU A 124      29.557  -5.113  11.019  1.00  0.67           N  
ATOM   1894  CA  GLU A 124      30.320  -5.220   9.779  1.00  0.67           C  
ATOM   1895  C   GLU A 124      30.472  -6.674   9.358  1.00  0.67           C  
ATOM   1896  O   GLU A 124      30.491  -6.982   8.164  1.00  0.67           O  
ATOM   1897  CB  GLU A 124      31.707  -4.583   9.926  1.00  0.67           C  
ATOM   1898  CG  GLU A 124      31.704  -3.078  10.008  1.00  0.67           C  
ATOM   1899  CD  GLU A 124      33.091  -2.488  10.154  1.00  0.67           C  
ATOM   1900  OE1 GLU A 124      34.018  -3.235  10.366  1.00  0.67           O  
ATOM   1901  OE2 GLU A 124      33.221  -1.290  10.030  1.00  0.67           O  
ATOM   1902  H   GLU A 124      29.973  -4.652  11.817  1.00  0.67           H  
ATOM   1903  HA  GLU A 124      29.775  -4.689   8.997  1.00  0.67           H  
ATOM   1904 1HB  GLU A 124      32.187  -4.965  10.827  1.00  0.67           H  
ATOM   1905 2HB  GLU A 124      32.328  -4.870   9.078  1.00  0.67           H  
ATOM   1906 1HG  GLU A 124      31.253  -2.699   9.098  1.00  0.67           H  
ATOM   1907 2HG  GLU A 124      31.086  -2.767  10.851  1.00  0.67           H  
ATOM   1908  N   GLU A 125      30.605  -7.574  10.333  1.00  0.68           N  
ATOM   1909  CA  GLU A 125      30.714  -8.990  10.024  1.00  0.68           C  
ATOM   1910  C   GLU A 125      29.445  -9.469   9.328  1.00  0.68           C  
ATOM   1911  O   GLU A 125      29.511 -10.167   8.314  1.00  0.68           O  
ATOM   1912  CB  GLU A 125      30.969  -9.810  11.285  1.00  0.68           C  
ATOM   1913  CG  GLU A 125      31.097 -11.306  11.038  1.00  0.68           C  
ATOM   1914  CD  GLU A 125      31.415 -12.113  12.285  1.00  0.68           C  
ATOM   1915  OE1 GLU A 125      31.627 -11.535  13.321  1.00  0.68           O  
ATOM   1916  OE2 GLU A 125      31.415 -13.327  12.189  1.00  0.68           O  
ATOM   1917  H   GLU A 125      30.596  -7.265  11.293  1.00  0.68           H  
ATOM   1918  HA  GLU A 125      31.554  -9.133   9.343  1.00  0.68           H  
ATOM   1919 1HB  GLU A 125      31.885  -9.467  11.763  1.00  0.68           H  
ATOM   1920 2HB  GLU A 125      30.151  -9.652  11.991  1.00  0.68           H  
ATOM   1921 1HG  GLU A 125      30.153 -11.660  10.622  1.00  0.68           H  
ATOM   1922 2HG  GLU A 125      31.873 -11.473  10.293  1.00  0.68           H  
ATOM   1923  N   ALA A 126      28.273  -9.081   9.853  1.00  0.69           N  
ATOM   1924  CA  ALA A 126      27.014  -9.495   9.222  1.00  0.69           C  
ATOM   1925  C   ALA A 126      26.924  -8.976   7.792  1.00  0.69           C  
ATOM   1926  O   ALA A 126      26.484  -9.690   6.880  1.00  0.69           O  
ATOM   1927  CB  ALA A 126      25.834  -8.983  10.014  1.00  0.69           C  
ATOM   1928  H   ALA A 126      28.248  -8.506  10.704  1.00  0.69           H  
ATOM   1929  HA  ALA A 126      26.990 -10.584   9.194  1.00  0.69           H  
ATOM   1930 1HB  ALA A 126      24.904  -9.303   9.552  1.00  0.69           H  
ATOM   1931 2HB  ALA A 126      25.881  -9.361  11.035  1.00  0.69           H  
ATOM   1932 3HB  ALA A 126      25.867  -7.894  10.036  1.00  0.69           H  
ATOM   1933  N   VAL A 127      27.390  -7.743   7.596  1.00  0.70           N  
ATOM   1934  CA  VAL A 127      27.388  -7.123   6.286  1.00  0.70           C  
ATOM   1935  C   VAL A 127      28.331  -7.845   5.351  1.00  0.70           C  
ATOM   1936  O   VAL A 127      27.973  -8.113   4.207  1.00  0.70           O  
ATOM   1937  CB  VAL A 127      27.769  -5.636   6.384  1.00  0.70           C  
ATOM   1938  CG1 VAL A 127      27.951  -5.050   4.998  1.00  0.70           C  
ATOM   1939  CG2 VAL A 127      26.686  -4.899   7.136  1.00  0.70           C  
ATOM   1940  H   VAL A 127      27.722  -7.212   8.406  1.00  0.70           H  
ATOM   1941  HA  VAL A 127      26.387  -7.194   5.877  1.00  0.70           H  
ATOM   1942  HB  VAL A 127      28.712  -5.542   6.913  1.00  0.70           H  
ATOM   1943 1HG1 VAL A 127      28.228  -3.999   5.081  1.00  0.70           H  
ATOM   1944 2HG1 VAL A 127      28.735  -5.593   4.478  1.00  0.70           H  
ATOM   1945 3HG1 VAL A 127      27.029  -5.138   4.453  1.00  0.70           H  
ATOM   1946 1HG2 VAL A 127      26.967  -3.873   7.210  1.00  0.70           H  
ATOM   1947 2HG2 VAL A 127      25.743  -4.980   6.608  1.00  0.70           H  
ATOM   1948 3HG2 VAL A 127      26.577  -5.319   8.135  1.00  0.70           H  
ATOM   1949  N   SER A 128      29.524  -8.177   5.841  1.00  0.71           N  
ATOM   1950  CA  SER A 128      30.525  -8.861   5.045  1.00  0.71           C  
ATOM   1951  C   SER A 128      30.050 -10.227   4.620  1.00  0.71           C  
ATOM   1952  O   SER A 128      30.212 -10.616   3.463  1.00  0.71           O  
ATOM   1953  CB  SER A 128      31.799  -9.005   5.855  1.00  0.71           C  
ATOM   1954  OG  SER A 128      32.341  -7.754   6.186  1.00  0.71           O  
ATOM   1955  H   SER A 128      29.758  -7.920   6.796  1.00  0.71           H  
ATOM   1956  HA  SER A 128      30.700  -8.304   4.145  1.00  0.71           H  
ATOM   1957 1HB  SER A 128      31.589  -9.564   6.764  1.00  0.71           H  
ATOM   1958 2HB  SER A 128      32.524  -9.575   5.278  1.00  0.71           H  
ATOM   1959  HG  SER A 128      31.700  -7.353   6.825  1.00  0.71           H  
ATOM   1960  N   LYS A 129      29.421 -10.956   5.530  1.00  0.74           N  
ATOM   1961  CA  LYS A 129      28.934 -12.265   5.162  1.00  0.74           C  
ATOM   1962  C   LYS A 129      27.850 -12.151   4.104  1.00  0.74           C  
ATOM   1963  O   LYS A 129      27.822 -12.928   3.156  1.00  0.74           O  
ATOM   1964  CB  LYS A 129      28.447 -13.010   6.395  1.00  0.74           C  
ATOM   1965  CG  LYS A 129      29.585 -13.459   7.311  1.00  0.74           C  
ATOM   1966  CD  LYS A 129      29.085 -14.162   8.558  1.00  0.74           C  
ATOM   1967  CE  LYS A 129      30.258 -14.650   9.406  1.00  0.74           C  
ATOM   1968  NZ  LYS A 129      29.813 -15.264  10.686  1.00  0.74           N  
ATOM   1969  H   LYS A 129      29.309 -10.610   6.483  1.00  0.74           H  
ATOM   1970  HA  LYS A 129      29.759 -12.830   4.729  1.00  0.74           H  
ATOM   1971 1HB  LYS A 129      27.789 -12.354   6.975  1.00  0.74           H  
ATOM   1972 2HB  LYS A 129      27.870 -13.883   6.097  1.00  0.74           H  
ATOM   1973 1HG  LYS A 129      30.246 -14.132   6.764  1.00  0.74           H  
ATOM   1974 2HG  LYS A 129      30.161 -12.583   7.614  1.00  0.74           H  
ATOM   1975 1HD  LYS A 129      28.490 -13.461   9.149  1.00  0.74           H  
ATOM   1976 2HD  LYS A 129      28.460 -15.009   8.284  1.00  0.74           H  
ATOM   1977 1HE  LYS A 129      30.819 -15.388   8.839  1.00  0.74           H  
ATOM   1978 2HE  LYS A 129      30.908 -13.813   9.623  1.00  0.74           H  
ATOM   1979 1HZ  LYS A 129      30.628 -15.568  11.213  1.00  0.74           H  
ATOM   1980 2HZ  LYS A 129      29.300 -14.578  11.230  1.00  0.74           H  
ATOM   1981 3HZ  LYS A 129      29.220 -16.054  10.497  1.00  0.74           H  
ATOM   1982  N   ALA A 130      26.967 -11.161   4.221  1.00  0.79           N  
ATOM   1983  CA  ALA A 130      25.957 -10.989   3.188  1.00  0.79           C  
ATOM   1984  C   ALA A 130      26.587 -10.572   1.857  1.00  0.79           C  
ATOM   1985  O   ALA A 130      26.264 -11.106   0.796  1.00  0.79           O  
ATOM   1986  CB  ALA A 130      24.966  -9.934   3.628  1.00  0.79           C  
ATOM   1987  H   ALA A 130      26.980 -10.537   5.030  1.00  0.79           H  
ATOM   1988  HA  ALA A 130      25.447 -11.940   3.044  1.00  0.79           H  
ATOM   1989 1HB  ALA A 130      24.196  -9.811   2.869  1.00  0.79           H  
ATOM   1990 2HB  ALA A 130      24.507 -10.241   4.565  1.00  0.79           H  
ATOM   1991 3HB  ALA A 130      25.486  -8.987   3.772  1.00  0.79           H  
ATOM   1992  N   ALA A 131      27.509  -9.617   1.928  1.00  0.87           N  
ATOM   1993  CA  ALA A 131      28.157  -9.013   0.776  1.00  0.87           C  
ATOM   1994  C   ALA A 131      28.938  -9.975  -0.075  1.00  0.87           C  
ATOM   1995  O   ALA A 131      28.945  -9.878  -1.302  1.00  0.87           O  
ATOM   1996  CB  ALA A 131      29.096  -7.944   1.242  1.00  0.87           C  
ATOM   1997  H   ALA A 131      27.753  -9.246   2.840  1.00  0.87           H  
ATOM   1998  HA  ALA A 131      27.395  -8.566   0.163  1.00  0.87           H  
ATOM   1999 1HB  ALA A 131      29.540  -7.477   0.387  1.00  0.87           H  
ATOM   2000 2HB  ALA A 131      28.549  -7.209   1.823  1.00  0.87           H  
ATOM   2001 3HB  ALA A 131      29.866  -8.393   1.856  1.00  0.87           H  
ATOM   2002  N   LEU A 132      29.586 -10.918   0.575  1.00  0.98           N  
ATOM   2003  CA  LEU A 132      30.462 -11.839  -0.105  1.00  0.98           C  
ATOM   2004  C   LEU A 132      29.822 -13.200  -0.371  1.00  0.98           C  
ATOM   2005  O   LEU A 132      30.525 -14.151  -0.724  1.00  0.98           O  
ATOM   2006  CB  LEU A 132      31.717 -11.960   0.747  1.00  0.98           C  
ATOM   2007  CG  LEU A 132      32.421 -10.577   0.982  1.00  0.98           C  
ATOM   2008  CD1 LEU A 132      33.609 -10.768   1.873  1.00  0.98           C  
ATOM   2009  CD2 LEU A 132      32.791  -9.944  -0.361  1.00  0.98           C  
ATOM   2010  H   LEU A 132      29.534 -10.954   1.595  1.00  0.98           H  
ATOM   2011  HA  LEU A 132      30.733 -11.402  -1.063  1.00  0.98           H  
ATOM   2012 1HB  LEU A 132      31.439 -12.368   1.721  1.00  0.98           H  
ATOM   2013 2HB  LEU A 132      32.420 -12.634   0.263  1.00  0.98           H  
ATOM   2014  HG  LEU A 132      31.736  -9.909   1.504  1.00  0.98           H  
ATOM   2015 1HD1 LEU A 132      34.076  -9.818   2.059  1.00  0.98           H  
ATOM   2016 2HD1 LEU A 132      33.278 -11.199   2.820  1.00  0.98           H  
ATOM   2017 3HD1 LEU A 132      34.321 -11.435   1.396  1.00  0.98           H  
ATOM   2018 1HD2 LEU A 132      33.262  -8.983  -0.195  1.00  0.98           H  
ATOM   2019 2HD2 LEU A 132      33.479 -10.597  -0.893  1.00  0.98           H  
ATOM   2020 3HD2 LEU A 132      31.889  -9.805  -0.957  1.00  0.98           H  
ATOM   2021  N   ALA A 133      28.504 -13.303  -0.176  1.00  1.10           N  
ATOM   2022  CA  ALA A 133      27.798 -14.559  -0.379  1.00  1.10           C  
ATOM   2023  C   ALA A 133      26.802 -14.441  -1.526  1.00  1.10           C  
ATOM   2024  O   ALA A 133      27.119 -14.791  -2.664  1.00  1.10           O  
ATOM   2025  OXT ALA A 133      25.621 -14.215  -1.269  1.00  1.10           O  
ATOM   2026  CB  ALA A 133      27.086 -14.964   0.901  1.00  1.10           C  
ATOM   2027  H   ALA A 133      27.959 -12.488   0.119  1.00  1.10           H  
ATOM   2028  HA  ALA A 133      28.523 -15.327  -0.640  1.00  1.10           H  
ATOM   2029 1HB  ALA A 133      26.575 -15.913   0.753  1.00  1.10           H  
ATOM   2030 2HB  ALA A 133      27.816 -15.065   1.704  1.00  1.10           H  
ATOM   2031 3HB  ALA A 133      26.359 -14.193   1.169  1.00  1.10           H  
TER    2032
ENDMDL

