REMARK ID 640070 DOMAINID 633674 MODEL 1 1ahq-PN-1
MODEL     1
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  
ENDMDL

REMARK ID 640070 DOMAINID 633674 MODEL 2 1ahq-PN-1
MODEL     2
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  
ENDMDL

REMARK ID 640070 DOMAINID 633674 MODEL 3 1ahq-PN-1
MODEL     3
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  
ENDMDL

REMARK ID 640070 DOMAINID 633674 MODEL 4 1ahq-PN-1
MODEL     4
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  
ENDMDL

REMARK ID 640070 DOMAINID 633674 MODEL 5 1ahq-PN-1
MODEL     5
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  
ENDMDL

