REMARK ID 657980 DOMAINID 651084 MODEL 1 1zvd.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 275.126
ATOM      1  N   CYS A   1      27.578   2.766  33.874  1.00  0.590          N  
ATOM      2  CA  CYS A   1      26.934   4.024  33.524  1.00  0.370          C  
ATOM      3  C   CYS A   1      26.544   4.789  34.793  1.00  0.290          C  
ATOM      4  O   CYS A   1      25.435   4.628  35.309  1.00  0.270          O  
ATOM      5  CB  CYS A   1      25.712   3.717  32.649  1.00  0.610          C  
ATOM      6  SG  CYS A   1      24.771   5.119  32.085  1.00  0.610          S  
ATOM      7 1H   CYS A   1      27.965   2.353  33.038  1.00  0.710          H  
ATOM      8 2H   CYS A   1      28.310   2.923  34.550  1.00  0.710          H  
ATOM      9 3H   CYS A   1      26.880   2.130  34.264  1.00  0.710          H  
ATOM     10  HA  CYS A   1      27.634   4.628  32.947  1.00  0.440          H  
ATOM     11 1HB  CYS A   1      26.041   3.174  31.767  1.00  0.730          H  
ATOM     12 2HB  CYS A   1      25.056   3.052  33.173  1.00  0.730          H  
ATOM     13  HG  CYS A   1      25.752   5.686  31.386  1.00  0.730          H  
ATOM     14  N   ARG A   2      27.483   5.595  35.314  1.00  0.290          N  
ATOM     15  CA  ARG A   2      27.267   6.374  36.546  1.00  0.260          C  
ATOM     16  C   ARG A   2      26.712   7.755  36.259  1.00  0.160          C  
ATOM     17  O   ARG A   2      27.378   8.568  35.617  1.00  0.200          O  
ATOM     18  CB  ARG A   2      28.575   6.526  37.314  1.00  0.380          C  
ATOM     19  CG  ARG A   2      28.503   7.354  38.615  1.00  0.380          C  
ATOM     20  CD  ARG A   2      29.833   7.408  39.289  1.00  0.380          C  
ATOM     21  NE  ARG A   2      29.831   8.269  40.479  1.00  0.380          N  
ATOM     22  CZ  ARG A   2      30.894   8.507  41.276  1.00  0.380          C  
ATOM     23  NH1 ARG A   2      32.068   7.949  41.037  1.00  0.380          N  
ATOM     24  NH2 ARG A   2      30.731   9.318  42.303  1.00  0.380          N  
ATOM     25  H   ARG A   2      28.372   5.692  34.839  1.00  0.350          H  
ATOM     26  HA  ARG A   2      26.548   5.841  37.174  1.00  0.310          H  
ATOM     27 1HB  ARG A   2      28.950   5.540  37.579  1.00  0.450          H  
ATOM     28 2HB  ARG A   2      29.318   6.996  36.669  1.00  0.450          H  
ATOM     29 1HG  ARG A   2      28.196   8.380  38.395  1.00  0.450          H  
ATOM     30 2HG  ARG A   2      27.784   6.901  39.299  1.00  0.450          H  
ATOM     31 1HD  ARG A   2      30.117   6.402  39.596  1.00  0.450          H  
ATOM     32 2HD  ARG A   2      30.569   7.798  38.587  1.00  0.450          H  
ATOM     33  HE  ARG A   2      28.956   8.750  40.748  1.00  0.450          H  
ATOM     34 1HH1 ARG A   2      32.185   7.331  40.249  1.00  0.450          H  
ATOM     35 2HH1 ARG A   2      32.851   8.141  41.644  1.00  0.450          H  
ATOM     36 1HH2 ARG A   2      29.797   9.741  42.446  1.00  0.450          H  
ATOM     37 2HH2 ARG A   2      31.492   9.529  42.925  1.00  0.450          H  
ATOM     38  N   ILE A   3      25.513   8.020  36.771  1.00  0.220          N  
ATOM     39  CA  ILE A   3      24.826   9.289  36.527  1.00  0.150          C  
ATOM     40  C   ILE A   3      24.425   9.984  37.824  1.00  0.150          C  
ATOM     41  O   ILE A   3      23.840   9.350  38.704  1.00  0.170          O  
ATOM     42  CB  ILE A   3      23.567   9.043  35.690  1.00  0.240          C  
ATOM     43  CG1 ILE A   3      23.972   8.395  34.377  1.00  0.240          C  
ATOM     44  CG2 ILE A   3      22.752  10.325  35.481  1.00  0.240          C  
ATOM     45  CD1 ILE A   3      22.867   7.923  33.582  1.00  0.240          C  
ATOM     46  H   ILE A   3      25.057   7.287  37.332  1.00  0.260          H  
ATOM     47  HA  ILE A   3      25.497   9.945  35.979  1.00  0.180          H  
ATOM     48  HB  ILE A   3      22.976   8.360  36.207  1.00  0.290          H  
ATOM     49 1HG1 ILE A   3      24.556   9.102  33.794  1.00  0.290          H  
ATOM     50 2HG1 ILE A   3      24.575   7.523  34.586  1.00  0.290          H  
ATOM     51 1HG2 ILE A   3      21.849  10.129  34.923  1.00  0.290          H  
ATOM     52 2HG2 ILE A   3      22.462  10.724  36.447  1.00  0.290          H  
ATOM     53 3HG2 ILE A   3      23.358  11.060  34.943  1.00  0.290          H  
ATOM     54 1HD1 ILE A   3      23.242   7.457  32.692  1.00  0.290          H  
ATOM     55 2HD1 ILE A   3      22.303   7.213  34.145  1.00  0.290          H  
ATOM     56 3HD1 ILE A   3      22.254   8.737  33.315  1.00  0.290          H  
ATOM     57  N   GLU A   4      24.789  11.258  37.965  1.00  0.150          N  
ATOM     58  CA  GLU A   4      24.439  12.042  39.159  1.00  0.150          C  
ATOM     59  C   GLU A   4      23.792  13.369  38.747  1.00  0.130          C  
ATOM     60  O   GLU A   4      24.505  14.328  38.418  1.00  0.170          O  
ATOM     61  CB  GLU A   4      25.690  12.262  40.027  1.00  0.210          C  
ATOM     62  CG  GLU A   4      26.294  10.943  40.562  1.00  0.210          C  
ATOM     63  CD  GLU A   4      27.510  11.082  41.445  1.00  0.210          C  
ATOM     64  OE1 GLU A   4      27.990  12.170  41.635  1.00  0.210          O  
ATOM     65  OE2 GLU A   4      27.955  10.063  41.942  1.00  0.210          O  
ATOM     66  H   GLU A   4      25.292  11.702  37.193  1.00  0.180          H  
ATOM     67  HA  GLU A   4      23.719  11.482  39.743  1.00  0.180          H  
ATOM     68 1HB  GLU A   4      26.454  12.779  39.444  1.00  0.250          H  
ATOM     69 2HB  GLU A   4      25.437  12.894  40.879  1.00  0.250          H  
ATOM     70 1HG  GLU A   4      25.528  10.420  41.110  1.00  0.250          H  
ATOM     71 2HG  GLU A   4      26.565  10.321  39.712  1.00  0.250          H  
ATOM     72  N   VAL A   5      22.454  13.427  38.762  1.00  0.090          N  
ATOM     73  CA  VAL A   5      21.731  14.610  38.235  1.00  0.110          C  
ATOM     74  C   VAL A   5      20.681  15.165  39.188  1.00  0.110          C  
ATOM     75  O   VAL A   5      20.216  14.464  40.068  1.00  0.100          O  
ATOM     76  CB  VAL A   5      21.038  14.245  36.905  1.00  0.150          C  
ATOM     77  CG1 VAL A   5      22.081  13.801  35.892  1.00  0.150          C  
ATOM     78  CG2 VAL A   5      19.996  13.146  37.128  1.00  0.150          C  
ATOM     79  H   VAL A   5      21.962  12.611  39.152  1.00  0.110          H  
ATOM     80  HA  VAL A   5      22.457  15.397  38.038  1.00  0.130          H  
ATOM     81  HB  VAL A   5      20.539  15.125  36.511  1.00  0.180          H  
ATOM     82 1HG1 VAL A   5      21.599  13.559  34.949  1.00  0.180          H  
ATOM     83 2HG1 VAL A   5      22.789  14.576  35.736  1.00  0.180          H  
ATOM     84 3HG1 VAL A   5      22.590  12.946  36.258  1.00  0.180          H  
ATOM     85 1HG2 VAL A   5      19.526  12.927  36.181  1.00  0.180          H  
ATOM     86 2HG2 VAL A   5      20.469  12.244  37.517  1.00  0.180          H  
ATOM     87 3HG2 VAL A   5      19.243  13.489  37.827  1.00  0.180          H  
ATOM     88  N   SER A   6      20.268  16.410  39.017  1.00  0.120          N  
ATOM     89  CA  SER A   6      19.213  16.938  39.876  1.00  0.120          C  
ATOM     90  C   SER A   6      17.867  16.433  39.409  1.00  0.120          C  
ATOM     91  O   SER A   6      17.731  15.985  38.280  1.00  0.130          O  
ATOM     92  CB  SER A   6      19.206  18.459  39.857  1.00  0.170          C  
ATOM     93  OG  SER A   6      18.779  18.959  38.605  1.00  0.170          O  
ATOM     94  H   SER A   6      20.663  16.994  38.288  1.00  0.140          H  
ATOM     95  HA  SER A   6      19.372  16.590  40.897  1.00  0.140          H  
ATOM     96 1HB  SER A   6      18.552  18.834  40.645  1.00  0.200          H  
ATOM     97 2HB  SER A   6      20.208  18.823  40.069  1.00  0.200          H  
ATOM     98  HG  SER A   6      18.920  19.921  38.654  1.00  0.200          H  
ATOM     99  N   ARG A   7      16.839  16.587  40.243  1.00  0.120          N  
ATOM    100  CA  ARG A   7      15.477  16.231  39.838  1.00  0.120          C  
ATOM    101  C   ARG A   7      14.739  17.393  39.179  1.00  0.120          C  
ATOM    102  O   ARG A   7      13.580  17.260  38.790  1.00  0.120          O  
ATOM    103  CB  ARG A   7      14.648  15.762  41.023  1.00  0.170          C  
ATOM    104  CG  ARG A   7      14.979  14.402  41.583  1.00  0.170          C  
ATOM    105  CD  ARG A   7      14.139  14.110  42.778  1.00  0.170          C  
ATOM    106  NE  ARG A   7      14.318  12.747  43.290  1.00  0.170          N  
ATOM    107  CZ  ARG A   7      13.620  11.679  42.850  1.00  0.170          C  
ATOM    108  NH1 ARG A   7      12.717  11.808  41.893  1.00  0.170          N  
ATOM    109  NH2 ARG A   7      13.853  10.506  43.403  1.00  0.170          N  
ATOM    110  H   ARG A   7      17.009  16.942  41.175  1.00  0.140          H  
ATOM    111  HA  ARG A   7      15.544  15.411  39.128  1.00  0.140          H  
ATOM    112 1HB  ARG A   7      14.742  16.483  41.833  1.00  0.200          H  
ATOM    113 2HB  ARG A   7      13.599  15.739  40.732  1.00  0.200          H  
ATOM    114 1HG  ARG A   7      14.800  13.638  40.828  1.00  0.200          H  
ATOM    115 2HG  ARG A   7      16.018  14.384  41.883  1.00  0.200          H  
ATOM    116 1HD  ARG A   7      14.427  14.799  43.573  1.00  0.200          H  
ATOM    117 2HD  ARG A   7      13.090  14.265  42.546  1.00  0.200          H  
ATOM    118  HE  ARG A   7      15.003  12.558  44.045  1.00  0.200          H  
ATOM    119 1HH1 ARG A   7      12.539  12.699  41.472  1.00  0.200          H  
ATOM    120 2HH1 ARG A   7      12.172  10.987  41.591  1.00  0.200          H  
ATOM    121 1HH2 ARG A   7      14.560  10.454  44.153  1.00  0.200          H  
ATOM    122 2HH2 ARG A   7      13.350   9.662  43.079  1.00  0.200          H  
ATOM    123  N   GLU A   8      15.411  18.536  39.082  1.00  0.120          N  
ATOM    124  CA  GLU A   8      14.834  19.748  38.512  1.00  0.120          C  
ATOM    125  C   GLU A   8      15.276  19.993  37.071  1.00  0.130          C  
ATOM    126  O   GLU A   8      14.542  20.590  36.285  1.00  0.140          O  
ATOM    127  CB  GLU A   8      15.217  20.958  39.366  1.00  0.170          C  
ATOM    128  CG  GLU A   8      14.665  20.934  40.791  1.00  0.170          C  
ATOM    129  CD  GLU A   8      15.093  22.134  41.601  1.00  0.170          C  
ATOM    130  OE1 GLU A   8      15.890  22.896  41.106  1.00  0.170          O  
ATOM    131  OE2 GLU A   8      14.626  22.287  42.705  1.00  0.170          O  
ATOM    132  H   GLU A   8      16.358  18.551  39.427  1.00  0.140          H  
ATOM    133  HA  GLU A   8      13.748  19.648  38.518  1.00  0.140          H  
ATOM    134 1HB  GLU A   8      16.304  21.022  39.428  1.00  0.200          H  
ATOM    135 2HB  GLU A   8      14.866  21.869  38.882  1.00  0.200          H  
ATOM    136 1HG  GLU A   8      13.577  20.907  40.745  1.00  0.200          H  
ATOM    137 2HG  GLU A   8      15.003  20.025  41.286  1.00  0.200          H  
ATOM    138  N   GLU A   9      16.489  19.561  36.735  1.00  0.140          N  
ATOM    139  CA  GLU A   9      17.075  19.793  35.416  1.00  0.150          C  
ATOM    140  C   GLU A   9      17.640  18.491  34.859  1.00  0.130          C  
ATOM    141  O   GLU A   9      18.760  18.454  34.338  1.00  0.130          O  
ATOM    142  CB  GLU A   9      18.142  20.902  35.471  1.00  0.210          C  
ATOM    143  CG  GLU A   9      17.586  22.282  35.917  1.00  0.210          C  
ATOM    144  CD  GLU A   9      18.582  23.439  35.841  1.00  0.210          C  
ATOM    145  OE1 GLU A   9      19.689  23.236  35.414  1.00  0.210          O  
ATOM    146  OE2 GLU A   9      18.215  24.528  36.220  1.00  0.210          O  
ATOM    147  H   GLU A   9      17.050  19.066  37.425  1.00  0.170          H  
ATOM    148  HA  GLU A   9      16.289  20.126  34.734  1.00  0.180          H  
ATOM    149 1HB  GLU A   9      18.936  20.611  36.159  1.00  0.250          H  
ATOM    150 2HB  GLU A   9      18.590  21.023  34.482  1.00  0.250          H  
ATOM    151 1HG  GLU A   9      16.725  22.519  35.291  1.00  0.250          H  
ATOM    152 2HG  GLU A   9      17.232  22.196  36.943  1.00  0.250          H  
ATOM    153  N   ILE A  10      16.861  17.409  34.961  1.00  0.120          N  
ATOM    154  CA  ILE A  10      17.347  16.090  34.564  1.00  0.100          C  
ATOM    155  C   ILE A  10      17.770  16.074  33.112  1.00  0.080          C  
ATOM    156  O   ILE A  10      18.847  15.572  32.795  1.00  0.060          O  
ATOM    157  CB  ILE A  10      16.266  14.988  34.742  1.00  0.150          C  
ATOM    158  CG1 ILE A  10      15.983  14.778  36.217  1.00  0.150          C  
ATOM    159  CG2 ILE A  10      16.743  13.652  34.087  1.00  0.150          C  
ATOM    160  CD1 ILE A  10      14.756  13.953  36.520  1.00  0.150          C  
ATOM    161  H   ILE A  10      15.929  17.514  35.343  1.00  0.140          H  
ATOM    162  HA  ILE A  10      18.209  15.842  35.185  1.00  0.120          H  
ATOM    163  HB  ILE A  10      15.335  15.312  34.267  1.00  0.180          H  
ATOM    164 1HG1 ILE A  10      16.849  14.304  36.670  1.00  0.180          H  
ATOM    165 2HG1 ILE A  10      15.848  15.754  36.674  1.00  0.180          H  
ATOM    166 1HG2 ILE A  10      15.992  12.881  34.198  1.00  0.180          H  
ATOM    167 2HG2 ILE A  10      16.924  13.789  33.045  1.00  0.180          H  
ATOM    168 3HG2 ILE A  10      17.661  13.331  34.565  1.00  0.180          H  
ATOM    169 1HD1 ILE A  10      14.631  13.877  37.595  1.00  0.180          H  
ATOM    170 2HD1 ILE A  10      13.880  14.447  36.089  1.00  0.180          H  
ATOM    171 3HD1 ILE A  10      14.848  12.958  36.108  1.00  0.180          H  
ATOM    172  N   PHE A  11      16.952  16.600  32.203  1.00  0.090          N  
ATOM    173  CA  PHE A  11      17.316  16.560  30.788  1.00  0.090          C  
ATOM    174  C   PHE A  11      18.693  17.152  30.507  1.00  0.100          C  
ATOM    175  O   PHE A  11      19.528  16.504  29.863  1.00  0.110          O  
ATOM    176  CB  PHE A  11      16.275  17.312  29.960  1.00  0.130          C  
ATOM    177  CG  PHE A  11      16.535  17.365  28.484  1.00  0.130          C  
ATOM    178  CD1 PHE A  11      16.108  16.341  27.654  1.00  0.130          C  
ATOM    179  CD2 PHE A  11      17.207  18.438  27.920  1.00  0.130          C  
ATOM    180  CE1 PHE A  11      16.346  16.401  26.295  1.00  0.130          C  
ATOM    181  CE2 PHE A  11      17.438  18.493  26.574  1.00  0.130          C  
ATOM    182  CZ  PHE A  11      17.008  17.475  25.763  1.00  0.130          C  
ATOM    183  H   PHE A  11      16.033  16.969  32.482  1.00  0.110          H  
ATOM    184  HA  PHE A  11      17.332  15.534  30.469  1.00  0.110          H  
ATOM    185 1HB  PHE A  11      15.307  16.850  30.111  1.00  0.150          H  
ATOM    186 2HB  PHE A  11      16.196  18.335  30.331  1.00  0.150          H  
ATOM    187  HD1 PHE A  11      15.578  15.490  28.085  1.00  0.150          H  
ATOM    188  HD2 PHE A  11      17.545  19.254  28.563  1.00  0.150          H  
ATOM    189  HE1 PHE A  11      16.012  15.597  25.640  1.00  0.150          H  
ATOM    190  HE2 PHE A  11      17.961  19.348  26.146  1.00  0.150          H  
ATOM    191  HZ  PHE A  11      17.190  17.523  24.700  1.00  0.150          H  
ATOM    192  N   GLU A  12      18.946  18.385  30.966  1.00  0.110          N  
ATOM    193  CA  GLU A  12      20.220  19.036  30.682  1.00  0.130          C  
ATOM    194  C   GLU A  12      21.406  18.374  31.381  1.00  0.120          C  
ATOM    195  O   GLU A  12      22.471  18.200  30.778  1.00  0.150          O  
ATOM    196  CB  GLU A  12      20.186  20.506  31.105  1.00  0.170          C  
ATOM    197  CG  GLU A  12      19.196  21.403  30.353  1.00  0.170          C  
ATOM    198  CD  GLU A  12      17.812  21.339  30.935  1.00  0.170          C  
ATOM    199  OE1 GLU A  12      17.603  20.529  31.807  1.00  0.170          O  
ATOM    200  OE2 GLU A  12      16.985  22.132  30.563  1.00  0.170          O  
ATOM    201  H   GLU A  12      18.234  18.897  31.497  1.00  0.130          H  
ATOM    202  HA  GLU A  12      20.389  18.986  29.607  1.00  0.160          H  
ATOM    203 1HB  GLU A  12      19.952  20.566  32.172  1.00  0.210          H  
ATOM    204 2HB  GLU A  12      21.178  20.935  30.972  1.00  0.210          H  
ATOM    205 1HG  GLU A  12      19.550  22.432  30.389  1.00  0.210          H  
ATOM    206 2HG  GLU A  12      19.163  21.092  29.308  1.00  0.210          H  
ATOM    207  N   GLU A  13      21.242  18.004  32.655  1.00  0.110          N  
ATOM    208  CA  GLU A  13      22.357  17.403  33.374  1.00  0.110          C  
ATOM    209  C   GLU A  13      22.672  16.032  32.781  1.00  0.090          C  
ATOM    210  O   GLU A  13      23.844  15.655  32.645  1.00  0.090          O  
ATOM    211  CB  GLU A  13      22.035  17.279  34.869  1.00  0.150          C  
ATOM    212  CG  GLU A  13      21.928  18.585  35.688  1.00  0.150          C  
ATOM    213  CD  GLU A  13      23.221  19.346  35.819  1.00  0.150          C  
ATOM    214  OE1 GLU A  13      24.241  18.814  35.465  1.00  0.150          O  
ATOM    215  OE2 GLU A  13      23.200  20.446  36.308  1.00  0.150          O  
ATOM    216  H   GLU A  13      20.345  18.154  33.129  1.00  0.130          H  
ATOM    217  HA  GLU A  13      23.235  18.033  33.257  1.00  0.130          H  
ATOM    218 1HB  GLU A  13      21.094  16.745  34.982  1.00  0.180          H  
ATOM    219 2HB  GLU A  13      22.810  16.705  35.344  1.00  0.180          H  
ATOM    220 1HG  GLU A  13      21.191  19.231  35.207  1.00  0.180          H  
ATOM    221 2HG  GLU A  13      21.553  18.342  36.682  1.00  0.180          H  
ATOM    222  N   SER A  14      21.623  15.298  32.390  1.00  0.080          N  
ATOM    223  CA  SER A  14      21.792  13.988  31.808  1.00  0.070          C  
ATOM    224  C   SER A  14      22.517  14.146  30.489  1.00  0.070          C  
ATOM    225  O   SER A  14      23.506  13.471  30.258  1.00  0.080          O  
ATOM    226  CB  SER A  14      20.452  13.316  31.635  1.00  0.100          C  
ATOM    227  OG  SER A  14      19.867  13.077  32.882  1.00  0.100          O  
ATOM    228  H   SER A  14      20.677  15.643  32.531  1.00  0.100          H  
ATOM    229  HA  SER A  14      22.405  13.382  32.474  1.00  0.080          H  
ATOM    230 1HB  SER A  14      19.800  13.952  31.050  1.00  0.120          H  
ATOM    231 2HB  SER A  14      20.579  12.384  31.096  1.00  0.120          H  
ATOM    232  HG  SER A  14      19.527  13.958  33.160  1.00  0.120          H  
ATOM    233  N   TYR A  15      22.151  15.149  29.682  1.00  0.080          N  
ATOM    234  CA  TYR A  15      22.847  15.411  28.420  1.00  0.100          C  
ATOM    235  C   TYR A  15      24.332  15.549  28.623  1.00  0.120          C  
ATOM    236  O   TYR A  15      25.135  14.876  27.962  1.00  0.150          O  
ATOM    237  CB  TYR A  15      22.306  16.688  27.764  1.00  0.130          C  
ATOM    238  CG  TYR A  15      23.120  17.181  26.609  1.00  0.130          C  
ATOM    239  CD1 TYR A  15      23.023  16.621  25.367  1.00  0.130          C  
ATOM    240  CD2 TYR A  15      23.986  18.239  26.822  1.00  0.130          C  
ATOM    241  CE1 TYR A  15      23.787  17.099  24.339  1.00  0.130          C  
ATOM    242  CE2 TYR A  15      24.749  18.718  25.801  1.00  0.130          C  
ATOM    243  CZ  TYR A  15      24.657  18.154  24.563  1.00  0.130          C  
ATOM    244  OH  TYR A  15      25.432  18.634  23.545  1.00  0.130          O  
ATOM    245  H   TYR A  15      21.312  15.691  29.900  1.00  0.100          H  
ATOM    246  HA  TYR A  15      22.707  14.582  27.750  1.00  0.120          H  
ATOM    247 1HB  TYR A  15      21.296  16.528  27.421  1.00  0.160          H  
ATOM    248 2HB  TYR A  15      22.259  17.474  28.489  1.00  0.160          H  
ATOM    249  HD1 TYR A  15      22.357  15.814  25.203  1.00  0.160          H  
ATOM    250  HD2 TYR A  15      24.059  18.691  27.810  1.00  0.160          H  
ATOM    251  HE1 TYR A  15      23.711  16.649  23.364  1.00  0.160          H  
ATOM    252  HE2 TYR A  15      25.431  19.548  25.975  1.00  0.160          H  
ATOM    253  HH  TYR A  15      25.970  19.367  23.861  1.00  0.160          H  
ATOM    254  N   ARG A  16      24.713  16.391  29.572  1.00  0.120          N  
ATOM    255  CA  ARG A  16      26.119  16.634  29.817  1.00  0.140          C  
ATOM    256  C   ARG A  16      26.881  15.360  30.205  1.00  0.150          C  
ATOM    257  O   ARG A  16      28.043  15.203  29.831  1.00  0.180          O  
ATOM    258  CB  ARG A  16      26.288  17.673  30.912  1.00  0.190          C  
ATOM    259  CG  ARG A  16      25.828  19.079  30.536  1.00  0.190          C  
ATOM    260  CD  ARG A  16      26.159  20.072  31.587  1.00  0.190          C  
ATOM    261  NE  ARG A  16      25.464  21.352  31.377  1.00  0.190          N  
ATOM    262  CZ  ARG A  16      24.292  21.710  31.967  1.00  0.190          C  
ATOM    263  NH1 ARG A  16      23.692  20.884  32.790  1.00  0.190          N  
ATOM    264  NH2 ARG A  16      23.759  22.898  31.716  1.00  0.190          N  
ATOM    265  H   ARG A  16      23.997  16.909  30.093  1.00  0.140          H  
ATOM    266  HA  ARG A  16      26.554  17.028  28.899  1.00  0.170          H  
ATOM    267 1HB  ARG A  16      25.710  17.365  31.785  1.00  0.230          H  
ATOM    268 2HB  ARG A  16      27.333  17.725  31.211  1.00  0.230          H  
ATOM    269 1HG  ARG A  16      26.316  19.382  29.611  1.00  0.230          H  
ATOM    270 2HG  ARG A  16      24.754  19.085  30.390  1.00  0.230          H  
ATOM    271 1HD  ARG A  16      25.901  19.679  32.569  1.00  0.230          H  
ATOM    272 2HD  ARG A  16      27.230  20.266  31.557  1.00  0.230          H  
ATOM    273  HE  ARG A  16      25.897  22.018  30.750  1.00  0.230          H  
ATOM    274 1HH1 ARG A  16      24.104  19.979  32.971  1.00  0.230          H  
ATOM    275 2HH1 ARG A  16      22.827  21.148  33.254  1.00  0.230          H  
ATOM    276 1HH2 ARG A  16      24.222  23.537  31.084  1.00  0.230          H  
ATOM    277 2HH2 ARG A  16      22.890  23.167  32.159  1.00  0.230          H  
ATOM    278  N   GLN A  17      26.242  14.462  30.966  1.00  0.120          N  
ATOM    279  CA  GLN A  17      26.908  13.234  31.410  1.00  0.150          C  
ATOM    280  C   GLN A  17      26.827  12.080  30.396  1.00  0.200          C  
ATOM    281  O   GLN A  17      27.815  11.392  30.153  1.00  0.350          O  
ATOM    282  CB  GLN A  17      26.306  12.808  32.749  1.00  0.200          C  
ATOM    283  CG  GLN A  17      26.621  13.802  33.849  1.00  0.200          C  
ATOM    284  CD  GLN A  17      26.005  13.487  35.189  1.00  0.200          C  
ATOM    285  OE1 GLN A  17      26.016  12.343  35.662  1.00  0.200          O  
ATOM    286  NE2 GLN A  17      25.481  14.519  35.807  1.00  0.200          N  
ATOM    287  H   GLN A  17      25.281  14.665  31.268  1.00  0.140          H  
ATOM    288  HA  GLN A  17      27.960  13.464  31.563  1.00  0.180          H  
ATOM    289 1HB  GLN A  17      25.218  12.740  32.652  1.00  0.240          H  
ATOM    290 2HB  GLN A  17      26.680  11.825  33.035  1.00  0.240          H  
ATOM    291 1HG  GLN A  17      27.701  13.848  33.972  1.00  0.240          H  
ATOM    292 2HG  GLN A  17      26.246  14.780  33.540  1.00  0.240          H  
ATOM    293 1HE2 GLN A  17      25.070  14.428  36.731  1.00  0.240          H  
ATOM    294 2HE2 GLN A  17      25.492  15.416  35.367  1.00  0.240          H  
ATOM    295  N   ILE A  18      25.674  11.888  29.765  1.00  0.100          N  
ATOM    296  CA  ILE A  18      25.457  10.810  28.801  1.00  0.110          C  
ATOM    297  C   ILE A  18      26.344  10.978  27.598  1.00  0.130          C  
ATOM    298  O   ILE A  18      26.869  10.003  27.067  1.00  0.150          O  
ATOM    299  CB  ILE A  18      23.974  10.696  28.343  1.00  0.150          C  
ATOM    300  CG1 ILE A  18      23.030  10.258  29.534  1.00  0.150          C  
ATOM    301  CG2 ILE A  18      23.813   9.746  27.106  1.00  0.150          C  
ATOM    302  CD1 ILE A  18      23.323   8.925  30.170  1.00  0.150          C  
ATOM    303  H   ILE A  18      24.908  12.509  29.979  1.00  0.120          H  
ATOM    304  HA  ILE A  18      25.747   9.874  29.268  1.00  0.130          H  
ATOM    305  HB  ILE A  18      23.644  11.693  28.056  1.00  0.180          H  
ATOM    306 1HG1 ILE A  18      23.081  11.012  30.313  1.00  0.180          H  
ATOM    307 2HG1 ILE A  18      22.014  10.208  29.162  1.00  0.180          H  
ATOM    308 1HG2 ILE A  18      22.768   9.724  26.803  1.00  0.180          H  
ATOM    309 2HG2 ILE A  18      24.409  10.104  26.271  1.00  0.180          H  
ATOM    310 3HG2 ILE A  18      24.128   8.746  27.355  1.00  0.180          H  
ATOM    311 1HD1 ILE A  18      22.598   8.767  30.936  1.00  0.180          H  
ATOM    312 2HD1 ILE A  18      23.243   8.131  29.439  1.00  0.180          H  
ATOM    313 3HD1 ILE A  18      24.314   8.910  30.611  1.00  0.180          H  
ATOM    314  N   MET A  19      26.500  12.203  27.114  1.00  0.120          N  
ATOM    315  CA  MET A  19      27.301  12.403  25.923  1.00  0.140          C  
ATOM    316  C   MET A  19      28.799  12.175  26.147  1.00  0.310          C  
ATOM    317  O   MET A  19      29.567  12.174  25.185  1.00  0.600          O  
ATOM    318  CB  MET A  19      27.007  13.772  25.321  1.00  0.190          C  
ATOM    319  CG  MET A  19      25.571  13.885  24.753  1.00  0.190          C  
ATOM    320  SD  MET A  19      25.166  12.640  23.471  1.00  0.190          S  
ATOM    321  CE  MET A  19      26.136  13.162  22.073  1.00  0.190          C  
ATOM    322  H   MET A  19      26.044  13.011  27.552  1.00  0.140          H  
ATOM    323  HA  MET A  19      26.987  11.667  25.194  1.00  0.170          H  
ATOM    324 1HB  MET A  19      27.108  14.535  26.101  1.00  0.230          H  
ATOM    325 2HB  MET A  19      27.725  14.002  24.541  1.00  0.230          H  
ATOM    326 1HG  MET A  19      24.846  13.799  25.566  1.00  0.230          H  
ATOM    327 2HG  MET A  19      25.462  14.864  24.309  1.00  0.230          H  
ATOM    328 1HE  MET A  19      25.977  12.475  21.247  1.00  0.230          H  
ATOM    329 2HE  MET A  19      25.832  14.170  21.774  1.00  0.230          H  
ATOM    330 3HE  MET A  19      27.192  13.160  22.336  1.00  0.230          H  
ATOM    331  N   LYS A  20      29.231  11.976  27.398  1.00  0.190          N  
ATOM    332  CA  LYS A  20      30.626  11.691  27.682  1.00  0.290          C  
ATOM    333  C   LYS A  20      30.865  10.184  27.781  1.00  0.350          C  
ATOM    334  O   LYS A  20      32.006   9.739  27.933  1.00  0.420          O  
ATOM    335  CB  LYS A  20      31.056  12.379  28.972  1.00  0.370          C  
ATOM    336  CG  LYS A  20      31.045  13.889  28.891  1.00  0.370          C  
ATOM    337  CD  LYS A  20      31.461  14.519  30.211  1.00  0.370          C  
ATOM    338  CE  LYS A  20      31.452  16.038  30.125  1.00  0.370          C  
ATOM    339  NZ  LYS A  20      31.815  16.669  31.420  1.00  0.370          N  
ATOM    340  H   LYS A  20      28.579  11.967  28.186  1.00  0.230          H  
ATOM    341  HA  LYS A  20      31.234  12.073  26.863  1.00  0.350          H  
ATOM    342 1HB  LYS A  20      30.379  12.082  29.777  1.00  0.440          H  
ATOM    343 2HB  LYS A  20      32.058  12.054  29.245  1.00  0.440          H  
ATOM    344 1HG  LYS A  20      31.725  14.212  28.105  1.00  0.440          H  
ATOM    345 2HG  LYS A  20      30.041  14.222  28.634  1.00  0.440          H  
ATOM    346 1HD  LYS A  20      30.757  14.210  30.987  1.00  0.440          H  
ATOM    347 2HD  LYS A  20      32.458  14.178  30.485  1.00  0.440          H  
ATOM    348 1HE  LYS A  20      32.162  16.357  29.364  1.00  0.440          H  
ATOM    349 2HE  LYS A  20      30.453  16.371  29.839  1.00  0.440          H  
ATOM    350 1HZ  LYS A  20      31.793  17.672  31.320  1.00  0.440          H  
ATOM    351 2HZ  LYS A  20      31.153  16.387  32.128  1.00  0.440          H  
ATOM    352 3HZ  LYS A  20      32.742  16.377  31.691  1.00  0.440          H  
ATOM    353  N   MET A  21      29.783   9.403  27.758  1.00  0.340          N  
ATOM    354  CA  MET A  21      29.855   7.961  27.892  1.00  0.390          C  
ATOM    355  C   MET A  21      29.958   7.306  26.528  1.00  0.350          C  
ATOM    356  O   MET A  21      29.379   7.789  25.553  1.00  0.370          O  
ATOM    357  CB  MET A  21      28.642   7.458  28.647  1.00  0.530          C  
ATOM    358  CG  MET A  21      28.568   7.949  30.069  1.00  0.530          C  
ATOM    359  SD  MET A  21      27.139   7.335  30.894  1.00  0.530          S  
ATOM    360  CE  MET A  21      27.194   8.137  32.467  1.00  0.530          C  
ATOM    361  H   MET A  21      28.862   9.814  27.595  1.00  0.410          H  
ATOM    362  HA  MET A  21      30.753   7.703  28.453  1.00  0.470          H  
ATOM    363 1HB  MET A  21      27.743   7.789  28.132  1.00  0.630          H  
ATOM    364 2HB  MET A  21      28.640   6.376  28.653  1.00  0.630          H  
ATOM    365 1HG  MET A  21      29.455   7.633  30.611  1.00  0.630          H  
ATOM    366 2HG  MET A  21      28.533   9.034  30.073  1.00  0.630          H  
ATOM    367 1HE  MET A  21      26.365   7.808  33.061  1.00  0.630          H  
ATOM    368 2HE  MET A  21      28.120   7.883  32.983  1.00  0.630          H  
ATOM    369 3HE  MET A  21      27.142   9.220  32.335  1.00  0.630          H  
ATOM    370  N   ARG A  22      30.672   6.195  26.442  1.00  0.300          N  
ATOM    371  CA  ARG A  22      30.740   5.484  25.183  1.00  0.250          C  
ATOM    372  C   ARG A  22      29.493   4.612  25.116  1.00  0.210          C  
ATOM    373  O   ARG A  22      28.958   4.263  26.169  1.00  0.220          O  
ATOM    374  CB  ARG A  22      31.991   4.614  25.149  1.00  0.370          C  
ATOM    375  CG  ARG A  22      33.297   5.395  25.233  1.00  0.370          C  
ATOM    376  CD  ARG A  22      34.468   4.498  25.393  1.00  0.370          C  
ATOM    377  NE  ARG A  22      34.411   3.780  26.680  1.00  0.370          N  
ATOM    378  CZ  ARG A  22      35.304   2.858  27.109  1.00  0.370          C  
ATOM    379  NH1 ARG A  22      36.360   2.544  26.370  1.00  0.370          N  
ATOM    380  NH2 ARG A  22      35.113   2.264  28.284  1.00  0.370          N  
ATOM    381  H   ARG A  22      31.158   5.800  27.266  1.00  0.360          H  
ATOM    382  HA  ARG A  22      30.772   6.208  24.375  1.00  0.300          H  
ATOM    383 1HB  ARG A  22      31.959   3.908  25.976  1.00  0.440          H  
ATOM    384 2HB  ARG A  22      32.019   4.032  24.233  1.00  0.440          H  
ATOM    385 1HG  ARG A  22      33.430   5.984  24.328  1.00  0.440          H  
ATOM    386 2HG  ARG A  22      33.263   6.059  26.099  1.00  0.440          H  
ATOM    387 1HD  ARG A  22      34.477   3.765  24.588  1.00  0.440          H  
ATOM    388 2HD  ARG A  22      35.381   5.091  25.368  1.00  0.440          H  
ATOM    389  HE  ARG A  22      33.618   3.999  27.318  1.00  0.440          H  
ATOM    390 1HH1 ARG A  22      36.510   2.994  25.480  1.00  0.440          H  
ATOM    391 2HH1 ARG A  22      37.022   1.855  26.700  1.00  0.440          H  
ATOM    392 1HH2 ARG A  22      34.265   2.486  28.852  1.00  0.440          H  
ATOM    393 2HH2 ARG A  22      35.768   1.580  28.617  1.00  0.440          H  
ATOM    394  N   PRO A  23      28.994   4.212  23.937  1.00  0.170          N  
ATOM    395  CA  PRO A  23      27.917   3.240  23.799  1.00  0.150          C  
ATOM    396  C   PRO A  23      28.206   1.994  24.646  1.00  0.170          C  
ATOM    397  O   PRO A  23      27.314   1.428  25.282  1.00  0.170          O  
ATOM    398  CB  PRO A  23      27.951   2.956  22.302  1.00  0.220          C  
ATOM    399  CG  PRO A  23      28.438   4.273  21.696  1.00  0.220          C  
ATOM    400  CD  PRO A  23      29.477   4.786  22.667  1.00  0.220          C  
ATOM    401  HA  PRO A  23      26.977   3.707  24.088  1.00  0.180          H  
ATOM    402 1HB  PRO A  23      28.617   2.108  22.088  1.00  0.270          H  
ATOM    403 2HB  PRO A  23      26.950   2.662  21.958  1.00  0.270          H  
ATOM    404 1HG  PRO A  23      28.831   4.111  20.677  1.00  0.270          H  
ATOM    405 2HG  PRO A  23      27.598   4.983  21.598  1.00  0.270          H  
ATOM    406 1HD  PRO A  23      30.479   4.420  22.405  1.00  0.270          H  
ATOM    407 2HD  PRO A  23      29.416   5.887  22.681  1.00  0.270          H  
ATOM    408  N   LYS A  24      29.487   1.631  24.719  1.00  0.180          N  
ATOM    409  CA  LYS A  24      29.956   0.500  25.497  1.00  0.220          C  
ATOM    410  C   LYS A  24      29.707   0.656  26.995  1.00  0.240          C  
ATOM    411  O   LYS A  24      29.642  -0.339  27.709  1.00  0.270          O  
ATOM    412  CB  LYS A  24      31.447   0.283  25.250  1.00  0.290          C  
ATOM    413  CG  LYS A  24      31.782  -0.231  23.854  1.00  0.290          C  
ATOM    414  CD  LYS A  24      33.288  -0.412  23.670  1.00  0.290          C  
ATOM    415  CE  LYS A  24      33.621  -0.940  22.272  1.00  0.290          C  
ATOM    416  NZ  LYS A  24      35.091  -1.091  22.064  1.00  0.290          N  
ATOM    417  H   LYS A  24      30.175   2.115  24.160  1.00  0.220          H  
ATOM    418  HA  LYS A  24      29.413  -0.386  25.167  1.00  0.260          H  
ATOM    419 1HB  LYS A  24      31.980   1.222  25.409  1.00  0.350          H  
ATOM    420 2HB  LYS A  24      31.830  -0.434  25.975  1.00  0.350          H  
ATOM    421 1HG  LYS A  24      31.286  -1.191  23.699  1.00  0.350          H  
ATOM    422 2HG  LYS A  24      31.412   0.471  23.109  1.00  0.350          H  
ATOM    423 1HD  LYS A  24      33.791   0.546  23.818  1.00  0.350          H  
ATOM    424 2HD  LYS A  24      33.663  -1.117  24.413  1.00  0.350          H  
ATOM    425 1HE  LYS A  24      33.145  -1.910  22.137  1.00  0.350          H  
ATOM    426 2HE  LYS A  24      33.230  -0.247  21.527  1.00  0.350          H  
ATOM    427 1HZ  LYS A  24      35.265  -1.441  21.132  1.00  0.350          H  
ATOM    428 2HZ  LYS A  24      35.543  -0.194  22.174  1.00  0.350          H  
ATOM    429 3HZ  LYS A  24      35.465  -1.741  22.741  1.00  0.350          H  
ATOM    430  N   ASP A  25      29.616   1.900  27.483  1.00  0.240          N  
ATOM    431  CA  ASP A  25      29.413   2.153  28.898  1.00  0.260          C  
ATOM    432  C   ASP A  25      27.915   2.254  29.155  1.00  0.250          C  
ATOM    433  O   ASP A  25      27.413   1.826  30.188  1.00  0.260          O  
ATOM    434  CB  ASP A  25      30.077   3.472  29.307  1.00  0.360          C  
ATOM    435  CG  ASP A  25      31.599   3.501  29.076  1.00  0.360          C  
ATOM    436  OD1 ASP A  25      32.331   2.620  29.531  1.00  0.360          O  
ATOM    437  OD2 ASP A  25      32.032   4.464  28.438  1.00  0.360          O  
ATOM    438  H   ASP A  25      29.655   2.700  26.860  1.00  0.290          H  
ATOM    439  HA  ASP A  25      29.822   1.330  29.474  1.00  0.310          H  
ATOM    440 1HB  ASP A  25      29.628   4.277  28.733  1.00  0.430          H  
ATOM    441 2HB  ASP A  25      29.874   3.670  30.358  1.00  0.430          H  
ATOM    442  N   LEU A  26      27.194   2.784  28.178  1.00  0.230          N  
ATOM    443  CA  LEU A  26      25.750   2.966  28.258  1.00  0.220          C  
ATOM    444  C   LEU A  26      25.017   1.617  28.301  1.00  0.230          C  
ATOM    445  O   LEU A  26      23.969   1.486  28.930  1.00  0.250          O  
ATOM    446  CB  LEU A  26      25.339   3.858  27.100  1.00  0.310          C  
ATOM    447  CG  LEU A  26      25.828   5.338  27.203  1.00  0.310          C  
ATOM    448  CD1 LEU A  26      25.613   6.063  25.911  1.00  0.310          C  
ATOM    449  CD2 LEU A  26      25.055   6.067  28.283  1.00  0.310          C  
ATOM    450  H   LEU A  26      27.700   3.135  27.359  1.00  0.280          H  
ATOM    451  HA  LEU A  26      25.527   3.469  29.191  1.00  0.260          H  
ATOM    452 1HB  LEU A  26      25.816   3.445  26.239  1.00  0.370          H  
ATOM    453 2HB  LEU A  26      24.261   3.832  26.968  1.00  0.370          H  
ATOM    454  HG  LEU A  26      26.889   5.347  27.428  1.00  0.370          H  
ATOM    455 1HD1 LEU A  26      25.979   7.087  26.027  1.00  0.370          H  
ATOM    456 2HD1 LEU A  26      26.166   5.581  25.116  1.00  0.370          H  
ATOM    457 3HD1 LEU A  26      24.558   6.072  25.669  1.00  0.370          H  
ATOM    458 1HD2 LEU A  26      25.410   7.093  28.342  1.00  0.370          H  
ATOM    459 2HD2 LEU A  26      23.997   6.063  28.033  1.00  0.370          H  
ATOM    460 3HD2 LEU A  26      25.195   5.603  29.231  1.00  0.370          H  
ATOM    461  N   LYS A  27      25.628   0.582  27.715  1.00  0.200          N  
ATOM    462  CA  LYS A  27      25.091  -0.783  27.731  1.00  0.180          C  
ATOM    463  C   LYS A  27      25.404  -1.538  29.049  1.00  0.200          C  
ATOM    464  O   LYS A  27      25.094  -2.726  29.179  1.00  0.200          O  
ATOM    465  CB  LYS A  27      25.667  -1.583  26.564  1.00  0.260          C  
ATOM    466  CG  LYS A  27      25.235  -1.125  25.181  1.00  0.260          C  
ATOM    467  CD  LYS A  27      25.965  -1.928  24.105  1.00  0.260          C  
ATOM    468  CE  LYS A  27      25.641  -1.431  22.712  1.00  0.260          C  
ATOM    469  NZ  LYS A  27      26.413  -2.158  21.665  1.00  0.260          N  
ATOM    470  H   LYS A  27      26.457   0.776  27.144  1.00  0.240          H  
ATOM    471  HA  LYS A  27      24.007  -0.724  27.626  1.00  0.220          H  
ATOM    472 1HB  LYS A  27      26.759  -1.525  26.604  1.00  0.310          H  
ATOM    473 2HB  LYS A  27      25.390  -2.629  26.673  1.00  0.310          H  
ATOM    474 1HG  LYS A  27      24.158  -1.282  25.074  1.00  0.310          H  
ATOM    475 2HG  LYS A  27      25.433  -0.074  25.053  1.00  0.310          H  
ATOM    476 1HD  LYS A  27      27.041  -1.840  24.265  1.00  0.310          H  
ATOM    477 2HD  LYS A  27      25.684  -2.977  24.183  1.00  0.310          H  
ATOM    478 1HE  LYS A  27      24.581  -1.565  22.522  1.00  0.310          H  
ATOM    479 2HE  LYS A  27      25.883  -0.369  22.654  1.00  0.310          H  
ATOM    480 1HZ  LYS A  27      26.178  -1.796  20.744  1.00  0.310          H  
ATOM    481 2HZ  LYS A  27      27.400  -2.028  21.831  1.00  0.310          H  
ATOM    482 3HZ  LYS A  27      26.190  -3.140  21.705  1.00  0.310          H  
ATOM    483  N   LYS A  28      26.092  -0.893  29.992  1.00  0.230          N  
ATOM    484  CA  LYS A  28      26.434  -1.503  31.274  1.00  0.250          C  
ATOM    485  C   LYS A  28      25.374  -1.161  32.312  1.00  0.260          C  
ATOM    486  O   LYS A  28      24.442  -0.399  32.050  1.00  0.230          O  
ATOM    487  CB  LYS A  28      27.817  -1.064  31.755  1.00  0.340          C  
ATOM    488  CG  LYS A  28      28.960  -1.535  30.881  1.00  0.340          C  
ATOM    489  CD  LYS A  28      30.305  -1.012  31.388  1.00  0.340          C  
ATOM    490  CE  LYS A  28      31.456  -1.482  30.507  1.00  0.340          C  
ATOM    491  NZ  LYS A  28      32.752  -0.845  30.888  1.00  0.340          N  
ATOM    492  H   LYS A  28      26.364   0.083  29.851  1.00  0.280          H  
ATOM    493  HA  LYS A  28      26.444  -2.585  31.153  1.00  0.300          H  
ATOM    494 1HB  LYS A  28      27.854   0.018  31.806  1.00  0.410          H  
ATOM    495 2HB  LYS A  28      27.993  -1.438  32.759  1.00  0.410          H  
ATOM    496 1HG  LYS A  28      28.977  -2.623  30.857  1.00  0.410          H  
ATOM    497 2HG  LYS A  28      28.792  -1.175  29.872  1.00  0.410          H  
ATOM    498 1HD  LYS A  28      30.292   0.077  31.402  1.00  0.410          H  
ATOM    499 2HD  LYS A  28      30.472  -1.366  32.402  1.00  0.410          H  
ATOM    500 1HE  LYS A  28      31.552  -2.561  30.610  1.00  0.410          H  
ATOM    501 2HE  LYS A  28      31.242  -1.244  29.468  1.00  0.410          H  
ATOM    502 1HZ  LYS A  28      33.481  -1.195  30.286  1.00  0.410          H  
ATOM    503 2HZ  LYS A  28      32.683   0.176  30.771  1.00  0.410          H  
ATOM    504 3HZ  LYS A  28      32.974  -1.062  31.847  1.00  0.410          H  
ATOM    505  N   ARG A  29      25.489  -1.736  33.504  1.00  0.280          N  
ATOM    506  CA  ARG A  29      24.514  -1.460  34.552  1.00  0.280          C  
ATOM    507  C   ARG A  29      24.355   0.054  34.746  1.00  0.250          C  
ATOM    508  O   ARG A  29      25.349   0.793  34.833  1.00  0.220          O  
ATOM    509  CB  ARG A  29      24.951  -2.113  35.855  1.00  0.390          C  
ATOM    510  CG  ARG A  29      23.958  -2.040  37.003  1.00  0.390          C  
ATOM    511  CD  ARG A  29      24.459  -2.785  38.190  1.00  0.390          C  
ATOM    512  NE  ARG A  29      23.523  -2.728  39.307  1.00  0.390          N  
ATOM    513  CZ  ARG A  29      23.736  -3.263  40.530  1.00  0.390          C  
ATOM    514  NH1 ARG A  29      24.858  -3.901  40.794  1.00  0.390          N  
ATOM    515  NH2 ARG A  29      22.810  -3.141  41.469  1.00  0.390          N  
ATOM    516  H   ARG A  29      26.255  -2.369  33.682  1.00  0.340          H  
ATOM    517  HA  ARG A  29      23.553  -1.877  34.252  1.00  0.340          H  
ATOM    518 1HB  ARG A  29      25.169  -3.164  35.677  1.00  0.470          H  
ATOM    519 2HB  ARG A  29      25.873  -1.643  36.199  1.00  0.470          H  
ATOM    520 1HG  ARG A  29      23.796  -1.002  37.289  1.00  0.470          H  
ATOM    521 2HG  ARG A  29      23.011  -2.482  36.697  1.00  0.470          H  
ATOM    522 1HD  ARG A  29      24.615  -3.830  37.924  1.00  0.470          H  
ATOM    523 2HD  ARG A  29      25.402  -2.340  38.510  1.00  0.470          H  
ATOM    524  HE  ARG A  29      22.648  -2.242  39.157  1.00  0.470          H  
ATOM    525 1HH1 ARG A  29      25.568  -3.997  40.084  1.00  0.470          H  
ATOM    526 2HH1 ARG A  29      25.012  -4.297  41.710  1.00  0.470          H  
ATOM    527 1HH2 ARG A  29      21.948  -2.652  41.270  1.00  0.470          H  
ATOM    528 2HH2 ARG A  29      22.962  -3.536  42.385  1.00  0.470          H  
ATOM    529  N   LEU A  30      23.090   0.487  34.816  1.00  0.250          N  
ATOM    530  CA  LEU A  30      22.715   1.891  34.979  1.00  0.230          C  
ATOM    531  C   LEU A  30      22.561   2.222  36.467  1.00  0.240          C  
ATOM    532  O   LEU A  30      21.647   1.732  37.129  1.00  0.280          O  
ATOM    533  CB  LEU A  30      21.402   2.107  34.189  1.00  0.330          C  
ATOM    534  CG  LEU A  30      20.766   3.499  34.140  1.00  0.330          C  
ATOM    535  CD1 LEU A  30      21.657   4.460  33.447  1.00  0.330          C  
ATOM    536  CD2 LEU A  30      19.394   3.407  33.441  1.00  0.330          C  
ATOM    537  H   LEU A  30      22.356  -0.201  34.750  1.00  0.300          H  
ATOM    538  HA  LEU A  30      23.502   2.512  34.578  1.00  0.280          H  
ATOM    539 1HB  LEU A  30      21.605   1.825  33.162  1.00  0.400          H  
ATOM    540 2HB  LEU A  30      20.653   1.420  34.582  1.00  0.400          H  
ATOM    541  HG  LEU A  30      20.645   3.854  35.118  1.00  0.400          H  
ATOM    542 1HD1 LEU A  30      21.186   5.422  33.443  1.00  0.400          H  
ATOM    543 2HD1 LEU A  30      22.604   4.531  33.977  1.00  0.400          H  
ATOM    544 3HD1 LEU A  30      21.829   4.135  32.421  1.00  0.400          H  
ATOM    545 1HD2 LEU A  30      18.923   4.373  33.433  1.00  0.400          H  
ATOM    546 2HD2 LEU A  30      19.523   3.062  32.422  1.00  0.400          H  
ATOM    547 3HD2 LEU A  30      18.751   2.709  33.977  1.00  0.400          H  
ATOM    548  N   MET A  31      23.529   2.978  36.994  1.00  0.250          N  
ATOM    549  CA  MET A  31      23.658   3.333  38.418  1.00  0.280          C  
ATOM    550  C   MET A  31      23.401   4.805  38.657  1.00  0.440          C  
ATOM    551  O   MET A  31      24.339   5.606  38.592  1.00  0.750          O  
ATOM    552  CB  MET A  31      25.050   2.954  38.916  1.00  0.380          C  
ATOM    553  CG  MET A  31      25.344   1.474  38.815  1.00  0.380          C  
ATOM    554  SD  MET A  31      24.303   0.498  39.906  1.00  0.380          S  
ATOM    555  CE  MET A  31      25.094   0.724  41.484  1.00  0.380          C  
ATOM    556  H   MET A  31      24.223   3.372  36.350  1.00  0.300          H  
ATOM    557  HA  MET A  31      22.911   2.776  38.982  1.00  0.340          H  
ATOM    558 1HB  MET A  31      25.795   3.478  38.317  1.00  0.460          H  
ATOM    559 2HB  MET A  31      25.171   3.279  39.946  1.00  0.460          H  
ATOM    560 1HG  MET A  31      25.182   1.139  37.789  1.00  0.460          H  
ATOM    561 2HG  MET A  31      26.384   1.290  39.071  1.00  0.460          H  
ATOM    562 1HE  MET A  31      24.546   0.173  42.247  1.00  0.460          H  
ATOM    563 2HE  MET A  31      26.116   0.351  41.435  1.00  0.460          H  
ATOM    564 3HE  MET A  31      25.113   1.776  41.742  1.00  0.460          H  
ATOM    565  N   VAL A  32      22.165   5.163  38.935  1.00  0.330          N  
ATOM    566  CA  VAL A  32      21.818   6.574  38.979  1.00  0.250          C  
ATOM    567  C   VAL A  32      21.503   7.054  40.379  1.00  0.220          C  
ATOM    568  O   VAL A  32      20.853   6.361  41.159  1.00  0.250          O  
ATOM    569  CB  VAL A  32      20.605   6.866  38.085  1.00  0.380          C  
ATOM    570  CG1 VAL A  32      20.268   8.384  38.075  1.00  0.380          C  
ATOM    571  CG2 VAL A  32      20.853   6.307  36.686  1.00  0.380          C  
ATOM    572  H   VAL A  32      21.469   4.435  39.057  1.00  0.400          H  
ATOM    573  HA  VAL A  32      22.662   7.150  38.604  1.00  0.300          H  
ATOM    574  HB  VAL A  32      19.762   6.386  38.514  1.00  0.460          H  
ATOM    575 1HG1 VAL A  32      19.426   8.539  37.474  1.00  0.460          H  
ATOM    576 2HG1 VAL A  32      20.047   8.756  39.067  1.00  0.460          H  
ATOM    577 3HG1 VAL A  32      21.104   8.943  37.666  1.00  0.460          H  
ATOM    578 1HG2 VAL A  32      19.989   6.481  36.051  1.00  0.460          H  
ATOM    579 2HG2 VAL A  32      21.685   6.753  36.254  1.00  0.460          H  
ATOM    580 3HG2 VAL A  32      21.037   5.252  36.766  1.00  0.460          H  
ATOM    581  N   LYS A  33      22.000   8.236  40.687  1.00  0.180          N  
ATOM    582  CA  LYS A  33      21.734   8.918  41.933  1.00  0.100          C  
ATOM    583  C   LYS A  33      21.193  10.313  41.610  1.00  0.080          C  
ATOM    584  O   LYS A  33      21.590  10.916  40.605  1.00  0.120          O  
ATOM    585  CB  LYS A  33      23.022   8.982  42.747  1.00  0.170          C  
ATOM    586  CG  LYS A  33      22.946   9.693  44.079  1.00  0.170          C  
ATOM    587  CD  LYS A  33      24.277   9.601  44.802  1.00  0.170          C  
ATOM    588  CE  LYS A  33      24.250  10.373  46.101  1.00  0.170          C  
ATOM    589  NZ  LYS A  33      25.521  10.234  46.849  1.00  0.170          N  
ATOM    590  H   LYS A  33      22.597   8.693  39.989  1.00  0.220          H  
ATOM    591  HA  LYS A  33      20.978   8.371  42.495  1.00  0.120          H  
ATOM    592 1HB  LYS A  33      23.368   7.971  42.940  1.00  0.210          H  
ATOM    593 2HB  LYS A  33      23.783   9.471  42.157  1.00  0.210          H  
ATOM    594 1HG  LYS A  33      22.701  10.747  43.938  1.00  0.210          H  
ATOM    595 2HG  LYS A  33      22.171   9.239  44.704  1.00  0.210          H  
ATOM    596 1HD  LYS A  33      24.503   8.553  45.013  1.00  0.210          H  
ATOM    597 2HD  LYS A  33      25.064  10.005  44.162  1.00  0.210          H  
ATOM    598 1HE  LYS A  33      24.070  11.426  45.886  1.00  0.210          H  
ATOM    599 2HE  LYS A  33      23.447   9.998  46.713  1.00  0.210          H  
ATOM    600 1HZ  LYS A  33      25.464  10.754  47.712  1.00  0.210          H  
ATOM    601 2HZ  LYS A  33      25.643   9.251  47.049  1.00  0.210          H  
ATOM    602 3HZ  LYS A  33      26.292  10.578  46.293  1.00  0.210          H  
ATOM    603  N   PHE A  34      20.278  10.827  42.426  1.00  0.060          N  
ATOM    604  CA  PHE A  34      19.860  12.197  42.195  1.00  0.070          C  
ATOM    605  C   PHE A  34      20.630  13.107  43.135  1.00  0.070          C  
ATOM    606  O   PHE A  34      20.867  12.765  44.294  1.00  0.080          O  
ATOM    607  CB  PHE A  34      18.353  12.425  42.351  1.00  0.090          C  
ATOM    608  CG  PHE A  34      17.472  11.834  41.240  1.00  0.090          C  
ATOM    609  CD1 PHE A  34      16.681  10.729  41.456  1.00  0.090          C  
ATOM    610  CD2 PHE A  34      17.443  12.414  39.972  1.00  0.090          C  
ATOM    611  CE1 PHE A  34      15.871  10.224  40.434  1.00  0.090          C  
ATOM    612  CE2 PHE A  34      16.653  11.902  38.968  1.00  0.090          C  
ATOM    613  CZ  PHE A  34      15.866  10.809  39.207  1.00  0.090          C  
ATOM    614  H   PHE A  34      19.931  10.304  43.219  1.00  0.070          H  
ATOM    615  HA  PHE A  34      20.115  12.457  41.178  1.00  0.080          H  
ATOM    616 1HB  PHE A  34      18.019  12.014  43.306  1.00  0.110          H  
ATOM    617 2HB  PHE A  34      18.178  13.500  42.389  1.00  0.110          H  
ATOM    618  HD1 PHE A  34      16.679  10.255  42.443  1.00  0.110          H  
ATOM    619  HD2 PHE A  34      18.060  13.293  39.780  1.00  0.110          H  
ATOM    620  HE1 PHE A  34      15.232   9.351  40.619  1.00  0.110          H  
ATOM    621  HE2 PHE A  34      16.652  12.370  37.992  1.00  0.110          H  
ATOM    622  HZ  PHE A  34      15.236  10.403  38.432  1.00  0.110          H  
ATOM    623  N   ARG A  35      21.011  14.266  42.658  1.00  0.080          N  
ATOM    624  CA  ARG A  35      21.737  15.193  43.492  1.00  0.080          C  
ATOM    625  C   ARG A  35      20.875  15.568  44.684  1.00  0.050          C  
ATOM    626  O   ARG A  35      19.681  15.830  44.540  1.00  0.020          O  
ATOM    627  CB  ARG A  35      22.140  16.420  42.700  1.00  0.110          C  
ATOM    628  CG  ARG A  35      23.165  16.135  41.609  1.00  0.110          C  
ATOM    629  CD  ARG A  35      23.471  17.336  40.818  1.00  0.110          C  
ATOM    630  NE  ARG A  35      24.300  17.030  39.649  1.00  0.110          N  
ATOM    631  CZ  ARG A  35      24.835  17.950  38.819  1.00  0.110          C  
ATOM    632  NH1 ARG A  35      24.655  19.243  39.028  1.00  0.110          N  
ATOM    633  NH2 ARG A  35      25.546  17.547  37.786  1.00  0.110          N  
ATOM    634  H   ARG A  35      20.774  14.486  41.703  1.00  0.100          H  
ATOM    635  HA  ARG A  35      22.641  14.702  43.853  1.00  0.100          H  
ATOM    636 1HB  ARG A  35      21.269  16.858  42.235  1.00  0.130          H  
ATOM    637 2HB  ARG A  35      22.563  17.165  43.371  1.00  0.130          H  
ATOM    638 1HG  ARG A  35      24.091  15.802  42.073  1.00  0.130          H  
ATOM    639 2HG  ARG A  35      22.810  15.358  40.956  1.00  0.130          H  
ATOM    640 1HD  ARG A  35      22.543  17.783  40.470  1.00  0.130          H  
ATOM    641 2HD  ARG A  35      24.009  18.045  41.445  1.00  0.130          H  
ATOM    642  HE  ARG A  35      24.458  16.037  39.401  1.00  0.130          H  
ATOM    643 1HH1 ARG A  35      24.109  19.563  39.809  1.00  0.130          H  
ATOM    644 2HH1 ARG A  35      25.056  19.919  38.383  1.00  0.130          H  
ATOM    645 1HH2 ARG A  35      25.682  16.558  37.622  1.00  0.130          H  
ATOM    646 2HH2 ARG A  35      25.951  18.230  37.153  1.00  0.130          H  
ATOM    647  N   GLY A  36      21.480  15.557  45.869  1.00  0.100          N  
ATOM    648  CA  GLY A  36      20.784  15.896  47.105  1.00  0.140          C  
ATOM    649  C   GLY A  36      20.111  14.694  47.783  1.00  0.200          C  
ATOM    650  O   GLY A  36      19.603  14.826  48.899  1.00  0.280          O  
ATOM    651  H   GLY A  36      22.459  15.314  45.912  1.00  0.120          H  
ATOM    652 1HA  GLY A  36      21.491  16.350  47.798  1.00  0.170          H  
ATOM    653 2HA  GLY A  36      20.030  16.651  46.890  1.00  0.170          H  
ATOM    654  N   GLU A  37      20.126  13.526  47.133  1.00  0.170          N  
ATOM    655  CA  GLU A  37      19.491  12.329  47.675  1.00  0.230          C  
ATOM    656  C   GLU A  37      20.454  11.143  47.729  1.00  0.390          C  
ATOM    657  O   GLU A  37      21.095  10.812  46.738  1.00  0.730          O  
ATOM    658  CB  GLU A  37      18.275  11.977  46.791  1.00  0.300          C  
ATOM    659  CG  GLU A  37      17.477  10.761  47.224  1.00  0.300          C  
ATOM    660  CD  GLU A  37      16.290  10.436  46.350  1.00  0.300          C  
ATOM    661  OE1 GLU A  37      16.006  11.155  45.414  1.00  0.300          O  
ATOM    662  OE2 GLU A  37      15.669   9.439  46.616  1.00  0.300          O  
ATOM    663  H   GLU A  37      20.549  13.462  46.201  1.00  0.200          H  
ATOM    664  HA  GLU A  37      19.155  12.538  48.692  1.00  0.280          H  
ATOM    665 1HB  GLU A  37      17.596  12.830  46.760  1.00  0.360          H  
ATOM    666 2HB  GLU A  37      18.620  11.803  45.770  1.00  0.360          H  
ATOM    667 1HG  GLU A  37      18.131   9.922  47.187  1.00  0.360          H  
ATOM    668 2HG  GLU A  37      17.151  10.893  48.255  1.00  0.360          H  
ATOM    669  N   GLU A  38      20.535  10.472  48.878  1.00  0.200          N  
ATOM    670  CA  GLU A  38      21.396   9.296  49.025  1.00  0.310          C  
ATOM    671  C   GLU A  38      20.939   8.135  48.138  1.00  0.430          C  
ATOM    672  O   GLU A  38      21.754   7.406  47.564  1.00  0.550          O  
ATOM    673  CB  GLU A  38      21.407   8.844  50.487  1.00  0.390          C  
ATOM    674  CG  GLU A  38      22.062   9.834  51.458  1.00  0.390          C  
ATOM    675  CD  GLU A  38      21.157  10.982  51.829  1.00  0.390          C  
ATOM    676  OE1 GLU A  38      20.027  10.986  51.379  1.00  0.390          O  
ATOM    677  OE2 GLU A  38      21.584  11.844  52.552  1.00  0.390          O  
ATOM    678  H   GLU A  38      20.006  10.799  49.692  1.00  0.240          H  
ATOM    679  HA  GLU A  38      22.406   9.572  48.739  1.00  0.370          H  
ATOM    680 1HB  GLU A  38      20.385   8.665  50.820  1.00  0.470          H  
ATOM    681 2HB  GLU A  38      21.941   7.897  50.566  1.00  0.470          H  
ATOM    682 1HG  GLU A  38      22.348   9.302  52.365  1.00  0.470          H  
ATOM    683 2HG  GLU A  38      22.968  10.227  50.998  1.00  0.470          H  
ATOM    684  N   GLY A  39      19.622   7.973  48.056  1.00  0.440          N  
ATOM    685  CA  GLY A  39      18.975   6.920  47.296  1.00  0.590          C  
ATOM    686  C   GLY A  39      18.722   5.702  48.171  1.00  0.490          C  
ATOM    687  O   GLY A  39      19.427   5.463  49.150  1.00  0.440          O  
ATOM    688  H   GLY A  39      19.043   8.631  48.557  1.00  0.530          H  
ATOM    689 1HA  GLY A  39      18.030   7.292  46.897  1.00  0.710          H  
ATOM    690 2HA  GLY A  39      19.600   6.645  46.447  1.00  0.710          H  
ATOM    691  N   LEU A  40      17.698   4.927  47.828  1.00  0.460          N  
ATOM    692  CA  LEU A  40      17.402   3.709  48.579  1.00  0.380          C  
ATOM    693  C   LEU A  40      17.837   2.466  47.806  1.00  0.300          C  
ATOM    694  O   LEU A  40      18.169   1.433  48.388  1.00  0.220          O  
ATOM    695  CB  LEU A  40      15.901   3.627  48.863  1.00  0.560          C  
ATOM    696  CG  LEU A  40      15.283   4.799  49.675  1.00  0.560          C  
ATOM    697  CD1 LEU A  40      13.785   4.572  49.783  1.00  0.560          C  
ATOM    698  CD2 LEU A  40      15.923   4.894  51.065  1.00  0.560          C  
ATOM    699  H   LEU A  40      17.126   5.195  47.042  1.00  0.550          H  
ATOM    700  HA  LEU A  40      17.959   3.720  49.512  1.00  0.460          H  
ATOM    701 1HB  LEU A  40      15.373   3.564  47.911  1.00  0.680          H  
ATOM    702 2HB  LEU A  40      15.709   2.706  49.413  1.00  0.680          H  
ATOM    703  HG  LEU A  40      15.446   5.737  49.143  1.00  0.680          H  
ATOM    704 1HD1 LEU A  40      13.331   5.396  50.333  1.00  0.680          H  
ATOM    705 2HD1 LEU A  40      13.349   4.522  48.783  1.00  0.680          H  
ATOM    706 3HD1 LEU A  40      13.594   3.637  50.308  1.00  0.680          H  
ATOM    707 1HD2 LEU A  40      15.468   5.719  51.614  1.00  0.680          H  
ATOM    708 2HD2 LEU A  40      15.759   3.964  51.609  1.00  0.680          H  
ATOM    709 3HD2 LEU A  40      16.992   5.080  50.980  1.00  0.680          H  
ATOM    710  N   ASP A  41      17.782   2.574  46.482  1.00  0.330          N  
ATOM    711  CA  ASP A  41      18.062   1.491  45.551  1.00  0.260          C  
ATOM    712  C   ASP A  41      18.444   2.049  44.191  1.00  0.340          C  
ATOM    713  O   ASP A  41      17.628   2.717  43.546  1.00  0.390          O  
ATOM    714  CB  ASP A  41      16.858   0.542  45.404  1.00  0.390          C  
ATOM    715  CG  ASP A  41      17.154  -0.716  44.497  1.00  0.390          C  
ATOM    716  OD1 ASP A  41      18.153  -0.706  43.764  1.00  0.390          O  
ATOM    717  OD2 ASP A  41      16.365  -1.635  44.510  1.00  0.390          O  
ATOM    718  H   ASP A  41      17.516   3.460  46.094  1.00  0.400          H  
ATOM    719  HA  ASP A  41      18.906   0.915  45.932  1.00  0.310          H  
ATOM    720 1HB  ASP A  41      16.567   0.186  46.395  1.00  0.470          H  
ATOM    721 2HB  ASP A  41      16.002   1.090  44.997  1.00  0.470          H  
ATOM    722  N   TYR A  42      19.678   1.809  43.756  1.00  0.360          N  
ATOM    723  CA  TYR A  42      20.156   2.336  42.480  1.00  0.440          C  
ATOM    724  C   TYR A  42      19.317   1.837  41.320  1.00  0.390          C  
ATOM    725  O   TYR A  42      19.164   2.547  40.327  1.00  0.390          O  
ATOM    726  CB  TYR A  42      21.608   1.953  42.222  1.00  0.580          C  
ATOM    727  CG  TYR A  42      22.626   2.811  42.889  1.00  0.580          C  
ATOM    728  CD1 TYR A  42      23.287   2.387  44.025  1.00  0.580          C  
ATOM    729  CD2 TYR A  42      22.931   4.027  42.321  1.00  0.580          C  
ATOM    730  CE1 TYR A  42      24.254   3.194  44.587  1.00  0.580          C  
ATOM    731  CE2 TYR A  42      23.887   4.833  42.869  1.00  0.580          C  
ATOM    732  CZ  TYR A  42      24.554   4.423  44.002  1.00  0.580          C  
ATOM    733  OH  TYR A  42      25.525   5.220  44.560  1.00  0.580          O  
ATOM    734  H   TYR A  42      20.289   1.239  44.328  1.00  0.430          H  
ATOM    735  HA  TYR A  42      20.076   3.425  42.506  1.00  0.530          H  
ATOM    736 1HB  TYR A  42      21.770   0.923  42.541  1.00  0.700          H  
ATOM    737 2HB  TYR A  42      21.794   1.986  41.150  1.00  0.700          H  
ATOM    738  HD1 TYR A  42      23.055   1.421  44.471  1.00  0.700          H  
ATOM    739  HD2 TYR A  42      22.411   4.341  41.433  1.00  0.700          H  
ATOM    740  HE1 TYR A  42      24.785   2.867  45.481  1.00  0.700          H  
ATOM    741  HE2 TYR A  42      24.121   5.791  42.405  1.00  0.700          H  
ATOM    742  HH  TYR A  42      25.912   4.771  45.316  1.00  0.700          H  
ATOM    743  N   GLY A  43      18.801   0.603  41.416  1.00  0.330          N  
ATOM    744  CA  GLY A  43      17.972   0.061  40.354  1.00  0.300          C  
ATOM    745  C   GLY A  43      16.752   0.953  40.233  1.00  0.310          C  
ATOM    746  O   GLY A  43      16.423   1.449  39.151  1.00  0.290          O  
ATOM    747  H   GLY A  43      18.932   0.029  42.261  1.00  0.400          H  
ATOM    748 1HA  GLY A  43      18.531   0.046  39.419  1.00  0.360          H  
ATOM    749 2HA  GLY A  43      17.678  -0.959  40.603  1.00  0.360          H  
ATOM    750  N   GLY A  44      16.126   1.190  41.378  1.00  0.340          N  
ATOM    751  CA  GLY A  44      14.950   2.026  41.518  1.00  0.360          C  
ATOM    752  C   GLY A  44      15.160   3.414  40.958  1.00  0.340          C  
ATOM    753  O   GLY A  44      14.355   3.894  40.148  1.00  0.340          O  
ATOM    754  H   GLY A  44      16.499   0.727  42.204  1.00  0.410          H  
ATOM    755 1HA  GLY A  44      14.094   1.555  41.050  1.00  0.430          H  
ATOM    756 2HA  GLY A  44      14.742   2.127  42.579  1.00  0.430          H  
ATOM    757  N   VAL A  45      16.219   4.078  41.412  1.00  0.300          N  
ATOM    758  CA  VAL A  45      16.492   5.428  40.965  1.00  0.270          C  
ATOM    759  C   VAL A  45      16.771   5.457  39.472  1.00  0.300          C  
ATOM    760  O   VAL A  45      16.294   6.358  38.788  1.00  0.310          O  
ATOM    761  CB  VAL A  45      17.653   6.071  41.745  1.00  0.390          C  
ATOM    762  CG1 VAL A  45      18.018   7.403  41.111  1.00  0.390          C  
ATOM    763  CG2 VAL A  45      17.234   6.292  43.206  1.00  0.390          C  
ATOM    764  H   VAL A  45      16.835   3.617  42.090  1.00  0.360          H  
ATOM    765  HA  VAL A  45      15.603   6.030  41.155  1.00  0.320          H  
ATOM    766  HB  VAL A  45      18.529   5.417  41.702  1.00  0.470          H  
ATOM    767 1HG1 VAL A  45      18.823   7.864  41.661  1.00  0.470          H  
ATOM    768 2HG1 VAL A  45      18.323   7.279  40.089  1.00  0.470          H  
ATOM    769 3HG1 VAL A  45      17.164   8.017  41.150  1.00  0.470          H  
ATOM    770 1HG2 VAL A  45      18.057   6.745  43.757  1.00  0.470          H  
ATOM    771 2HG2 VAL A  45      16.363   6.951  43.239  1.00  0.470          H  
ATOM    772 3HG2 VAL A  45      16.980   5.331  43.652  1.00  0.470          H  
ATOM    773  N   ALA A  46      17.566   4.516  38.966  1.00  0.320          N  
ATOM    774  CA  ALA A  46      17.890   4.460  37.555  1.00  0.310          C  
ATOM    775  C   ALA A  46      16.681   4.328  36.684  1.00  0.330          C  
ATOM    776  O   ALA A  46      16.583   5.000  35.651  1.00  0.310          O  
ATOM    777  CB  ALA A  46      18.796   3.283  37.318  1.00  0.440          C  
ATOM    778  H   ALA A  46      17.994   3.818  39.581  1.00  0.380          H  
ATOM    779  HA  ALA A  46      18.364   5.376  37.270  1.00  0.370          H  
ATOM    780 1HB  ALA A  46      19.031   3.224  36.306  1.00  0.530          H  
ATOM    781 2HB  ALA A  46      19.702   3.385  37.908  1.00  0.530          H  
ATOM    782 3HB  ALA A  46      18.287   2.372  37.609  1.00  0.530          H  
ATOM    783  N   ARG A  47      15.728   3.521  37.098  1.00  0.370          N  
ATOM    784  CA  ARG A  47      14.566   3.400  36.277  1.00  0.400          C  
ATOM    785  C   ARG A  47      13.714   4.678  36.404  1.00  0.360          C  
ATOM    786  O   ARG A  47      13.181   5.141  35.396  1.00  0.330          O  
ATOM    787  CB  ARG A  47      13.843   2.114  36.592  1.00  0.550          C  
ATOM    788  CG  ARG A  47      14.359   0.888  35.887  1.00  0.550          C  
ATOM    789  CD  ARG A  47      15.500   0.210  36.534  1.00  0.550          C  
ATOM    790  NE  ARG A  47      15.859  -1.002  35.785  1.00  0.550          N  
ATOM    791  CZ  ARG A  47      16.876  -1.842  36.072  1.00  0.550          C  
ATOM    792  NH1 ARG A  47      17.652  -1.615  37.097  1.00  0.550          N  
ATOM    793  NH2 ARG A  47      17.082  -2.899  35.311  1.00  0.550          N  
ATOM    794  H   ARG A  47      15.860   2.944  37.938  1.00  0.440          H  
ATOM    795  HA  ARG A  47      14.888   3.322  35.239  1.00  0.480          H  
ATOM    796 1HB  ARG A  47      13.947   1.905  37.636  1.00  0.660          H  
ATOM    797 2HB  ARG A  47      12.804   2.193  36.330  1.00  0.660          H  
ATOM    798 1HG  ARG A  47      13.560   0.168  35.778  1.00  0.660          H  
ATOM    799 2HG  ARG A  47      14.723   1.204  34.926  1.00  0.660          H  
ATOM    800 1HD  ARG A  47      16.364   0.869  36.561  1.00  0.660          H  
ATOM    801 2HD  ARG A  47      15.217  -0.082  37.544  1.00  0.660          H  
ATOM    802  HE  ARG A  47      15.290  -1.226  34.975  1.00  0.660          H  
ATOM    803 1HH1 ARG A  47      17.491  -0.803  37.672  1.00  0.660          H  
ATOM    804 2HH1 ARG A  47      18.410  -2.246  37.310  1.00  0.660          H  
ATOM    805 1HH2 ARG A  47      16.477  -3.067  34.518  1.00  0.660          H  
ATOM    806 2HH2 ARG A  47      17.840  -3.534  35.513  1.00  0.660          H  
ATOM    807  N   GLU A  48      13.607   5.277  37.614  1.00  0.380          N  
ATOM    808  CA  GLU A  48      12.837   6.513  37.775  1.00  0.400          C  
ATOM    809  C   GLU A  48      13.433   7.601  36.878  1.00  0.310          C  
ATOM    810  O   GLU A  48      12.704   8.325  36.195  1.00  0.320          O  
ATOM    811  CB  GLU A  48      12.821   6.988  39.232  1.00  0.550          C  
ATOM    812  CG  GLU A  48      11.933   8.205  39.454  1.00  0.550          C  
ATOM    813  CD  GLU A  48      11.876   8.689  40.870  1.00  0.550          C  
ATOM    814  OE1 GLU A  48      12.645   8.253  41.691  1.00  0.550          O  
ATOM    815  OE2 GLU A  48      11.058   9.529  41.137  1.00  0.550          O  
ATOM    816  H   GLU A  48      14.040   4.852  38.441  1.00  0.460          H  
ATOM    817  HA  GLU A  48      11.811   6.330  37.470  1.00  0.480          H  
ATOM    818 1HB  GLU A  48      12.471   6.176  39.877  1.00  0.660          H  
ATOM    819 2HB  GLU A  48      13.835   7.241  39.546  1.00  0.660          H  
ATOM    820 1HG  GLU A  48      12.310   9.011  38.839  1.00  0.660          H  
ATOM    821 2HG  GLU A  48      10.926   7.971  39.112  1.00  0.660          H  
ATOM    822  N   TRP A  49      14.767   7.684  36.859  1.00  0.240          N  
ATOM    823  CA  TRP A  49      15.498   8.622  36.034  1.00  0.180          C  
ATOM    824  C   TRP A  49      15.206   8.417  34.578  1.00  0.200          C  
ATOM    825  O   TRP A  49      14.916   9.379  33.869  1.00  0.250          O  
ATOM    826  CB  TRP A  49      16.989   8.484  36.292  1.00  0.280          C  
ATOM    827  CG  TRP A  49      17.847   9.191  35.302  1.00  0.280          C  
ATOM    828  CD1 TRP A  49      18.216  10.482  35.296  1.00  0.280          C  
ATOM    829  CD2 TRP A  49      18.467   8.595  34.133  1.00  0.280          C  
ATOM    830  NE1 TRP A  49      19.007  10.734  34.199  1.00  0.280          N  
ATOM    831  CE2 TRP A  49      19.162   9.592  33.492  1.00  0.280          C  
ATOM    832  CE3 TRP A  49      18.475   7.308  33.591  1.00  0.280          C  
ATOM    833  CZ2 TRP A  49      19.858   9.359  32.332  1.00  0.280          C  
ATOM    834  CZ3 TRP A  49      19.162   7.086  32.418  1.00  0.280          C  
ATOM    835  CH2 TRP A  49      19.833   8.079  31.810  1.00  0.280          C  
ATOM    836  H   TRP A  49      15.298   7.072  37.477  1.00  0.290          H  
ATOM    837  HA  TRP A  49      15.190   9.628  36.300  1.00  0.220          H  
ATOM    838 1HB  TRP A  49      17.202   8.872  37.283  1.00  0.330          H  
ATOM    839 2HB  TRP A  49      17.258   7.435  36.297  1.00  0.330          H  
ATOM    840  HD1 TRP A  49      17.918  11.214  36.041  1.00  0.330          H  
ATOM    841  HE1 TRP A  49      19.417  11.628  33.917  1.00  0.330          H  
ATOM    842  HE3 TRP A  49      17.938   6.499  34.081  1.00  0.330          H  
ATOM    843  HZ2 TRP A  49      20.409  10.146  31.825  1.00  0.330          H  
ATOM    844  HZ3 TRP A  49      19.155   6.089  31.993  1.00  0.330          H  
ATOM    845  HH2 TRP A  49      20.368   7.870  30.889  1.00  0.330          H  
ATOM    846  N   LEU A  50      15.263   7.181  34.114  1.00  0.190          N  
ATOM    847  CA  LEU A  50      15.000   6.927  32.727  1.00  0.180          C  
ATOM    848  C   LEU A  50      13.602   7.409  32.369  1.00  0.290          C  
ATOM    849  O   LEU A  50      13.418   8.027  31.317  1.00  0.400          O  
ATOM    850  CB  LEU A  50      15.233   5.452  32.433  1.00  0.260          C  
ATOM    851  CG  LEU A  50      15.169   5.017  30.982  1.00  0.260          C  
ATOM    852  CD1 LEU A  50      16.168   3.849  30.816  1.00  0.260          C  
ATOM    853  CD2 LEU A  50      13.721   4.588  30.636  1.00  0.260          C  
ATOM    854  H   LEU A  50      15.542   6.408  34.726  1.00  0.230          H  
ATOM    855  HA  LEU A  50      15.716   7.498  32.138  1.00  0.220          H  
ATOM    856 1HB  LEU A  50      16.208   5.179  32.828  1.00  0.310          H  
ATOM    857 2HB  LEU A  50      14.482   4.879  32.986  1.00  0.310          H  
ATOM    858  HG  LEU A  50      15.476   5.833  30.320  1.00  0.310          H  
ATOM    859 1HD1 LEU A  50      16.175   3.506  29.811  1.00  0.310          H  
ATOM    860 2HD1 LEU A  50      17.172   4.195  31.074  1.00  0.310          H  
ATOM    861 3HD1 LEU A  50      15.897   3.035  31.475  1.00  0.310          H  
ATOM    862 1HD2 LEU A  50      13.675   4.257  29.622  1.00  0.310          H  
ATOM    863 2HD2 LEU A  50      13.432   3.791  31.295  1.00  0.310          H  
ATOM    864 3HD2 LEU A  50      13.023   5.398  30.753  1.00  0.310          H  
ATOM    865  N   TYR A  51      12.596   7.097  33.194  1.00  0.310          N  
ATOM    866  CA  TYR A  51      11.248   7.530  32.862  1.00  0.480          C  
ATOM    867  C   TYR A  51      11.102   9.048  32.867  1.00  0.410          C  
ATOM    868  O   TYR A  51      10.490   9.611  31.951  1.00  0.430          O  
ATOM    869  CB  TYR A  51      10.247   6.974  33.856  1.00  0.600          C  
ATOM    870  CG  TYR A  51      10.110   5.512  33.817  1.00  0.600          C  
ATOM    871  CD1 TYR A  51      10.384   4.806  34.936  1.00  0.600          C  
ATOM    872  CD2 TYR A  51       9.740   4.859  32.678  1.00  0.600          C  
ATOM    873  CE1 TYR A  51      10.276   3.476  34.937  1.00  0.600          C  
ATOM    874  CE2 TYR A  51       9.629   3.515  32.707  1.00  0.600          C  
ATOM    875  CZ  TYR A  51       9.873   2.825  33.838  1.00  0.600          C  
ATOM    876  OH  TYR A  51       9.716   1.457  33.873  1.00  0.600          O  
ATOM    877  H   TYR A  51      12.776   6.537  34.036  1.00  0.370          H  
ATOM    878  HA  TYR A  51      11.012   7.176  31.861  1.00  0.580          H  
ATOM    879 1HB  TYR A  51      10.553   7.260  34.867  1.00  0.720          H  
ATOM    880 2HB  TYR A  51       9.270   7.415  33.674  1.00  0.720          H  
ATOM    881  HD1 TYR A  51      10.695   5.315  35.835  1.00  0.720          H  
ATOM    882  HD2 TYR A  51       9.528   5.404  31.758  1.00  0.720          H  
ATOM    883  HE1 TYR A  51      10.500   2.933  35.817  1.00  0.720          H  
ATOM    884  HE2 TYR A  51       9.339   2.998  31.831  1.00  0.720          H  
ATOM    885  HH  TYR A  51       9.450   1.177  34.784  1.00  0.720          H  
ATOM    886  N   LEU A  52      11.675   9.722  33.874  1.00  0.340          N  
ATOM    887  CA  LEU A  52      11.565  11.172  33.953  1.00  0.330          C  
ATOM    888  C   LEU A  52      12.274  11.820  32.783  1.00  0.330          C  
ATOM    889  O   LEU A  52      11.760  12.770  32.183  1.00  0.360          O  
ATOM    890  CB  LEU A  52      12.160  11.683  35.274  1.00  0.470          C  
ATOM    891  CG  LEU A  52      11.381  11.337  36.589  1.00  0.470          C  
ATOM    892  CD1 LEU A  52      12.238  11.717  37.802  1.00  0.470          C  
ATOM    893  CD2 LEU A  52      10.056  12.092  36.633  1.00  0.470          C  
ATOM    894  H   LEU A  52      12.163   9.209  34.615  1.00  0.410          H  
ATOM    895  HA  LEU A  52      10.516  11.441  33.891  1.00  0.400          H  
ATOM    896 1HB  LEU A  52      13.160  11.256  35.371  1.00  0.560          H  
ATOM    897 2HB  LEU A  52      12.253  12.765  35.210  1.00  0.560          H  
ATOM    898  HG  LEU A  52      11.189  10.267  36.626  1.00  0.560          H  
ATOM    899 1HD1 LEU A  52      11.705  11.460  38.720  1.00  0.560          H  
ATOM    900 2HD1 LEU A  52      13.171  11.167  37.764  1.00  0.560          H  
ATOM    901 3HD1 LEU A  52      12.439  12.781  37.792  1.00  0.560          H  
ATOM    902 1HD2 LEU A  52       9.534  11.839  37.556  1.00  0.560          H  
ATOM    903 2HD2 LEU A  52      10.247  13.166  36.605  1.00  0.560          H  
ATOM    904 3HD2 LEU A  52       9.432  11.816  35.791  1.00  0.560          H  
ATOM    905  N   LEU A  53      13.428  11.271  32.416  1.00  0.300          N  
ATOM    906  CA  LEU A  53      14.187  11.777  31.303  1.00  0.290          C  
ATOM    907  C   LEU A  53      13.457  11.570  29.989  1.00  0.290          C  
ATOM    908  O   LEU A  53      13.415  12.490  29.174  1.00  0.300          O  
ATOM    909  CB  LEU A  53      15.575  11.141  31.271  1.00  0.410          C  
ATOM    910  CG  LEU A  53      16.462  11.527  30.097  1.00  0.410          C  
ATOM    911  CD1 LEU A  53      16.668  13.012  30.015  1.00  0.410          C  
ATOM    912  CD2 LEU A  53      17.788  10.881  30.286  1.00  0.410          C  
ATOM    913  H   LEU A  53      13.819  10.496  32.952  1.00  0.360          H  
ATOM    914  HA  LEU A  53      14.307  12.846  31.463  1.00  0.350          H  
ATOM    915 1HB  LEU A  53      16.097  11.384  32.194  1.00  0.490          H  
ATOM    916 2HB  LEU A  53      15.446  10.056  31.243  1.00  0.490          H  
ATOM    917  HG  LEU A  53      16.002  11.185  29.195  1.00  0.490          H  
ATOM    918 1HD1 LEU A  53      17.300  13.234  29.176  1.00  0.490          H  
ATOM    919 2HD1 LEU A  53      15.727  13.534  29.879  1.00  0.490          H  
ATOM    920 3HD1 LEU A  53      17.142  13.342  30.917  1.00  0.490          H  
ATOM    921 1HD2 LEU A  53      18.450  11.130  29.467  1.00  0.490          H  
ATOM    922 2HD2 LEU A  53      18.207  11.254  31.211  1.00  0.490          H  
ATOM    923 3HD2 LEU A  53      17.660   9.800  30.341  1.00  0.490          H  
ATOM    924  N   CYS A  54      12.879  10.382  29.773  1.00  0.270          N  
ATOM    925  CA  CYS A  54      12.153  10.098  28.540  1.00  0.230          C  
ATOM    926  C   CYS A  54      10.951  11.034  28.405  1.00  0.210          C  
ATOM    927  O   CYS A  54      10.534  11.396  27.301  1.00  0.160          O  
ATOM    928  CB  CYS A  54      11.667   8.654  28.515  1.00  0.340          C  
ATOM    929  SG  CYS A  54      12.989   7.416  28.361  1.00  0.340          S  
ATOM    930  H   CYS A  54      12.970   9.640  30.472  1.00  0.320          H  
ATOM    931  HA  CYS A  54      12.829  10.253  27.703  1.00  0.280          H  
ATOM    932 1HB  CYS A  54      11.118   8.442  29.436  1.00  0.410          H  
ATOM    933 2HB  CYS A  54      10.980   8.531  27.691  1.00  0.410          H  
ATOM    934  HG  CYS A  54      13.407   7.515  29.647  1.00  0.410          H  
ATOM    935  N   HIS A  55      10.332  11.381  29.534  1.00  0.250          N  
ATOM    936  CA  HIS A  55       9.202  12.295  29.521  1.00  0.210          C  
ATOM    937  C   HIS A  55       9.678  13.684  29.076  1.00  0.230          C  
ATOM    938  O   HIS A  55       9.116  14.283  28.157  1.00  0.290          O  
ATOM    939  CB  HIS A  55       8.544  12.379  30.903  1.00  0.310          C  
ATOM    940  CG  HIS A  55       7.277  13.184  30.926  1.00  0.310          C  
ATOM    941  ND1 HIS A  55       6.080  12.693  30.435  1.00  0.310          N  
ATOM    942  CD2 HIS A  55       7.017  14.435  31.366  1.00  0.310          C  
ATOM    943  CE1 HIS A  55       5.140  13.607  30.580  1.00  0.310          C  
ATOM    944  NE2 HIS A  55       5.678  14.674  31.142  1.00  0.310          N  
ATOM    945  H   HIS A  55      10.640  10.968  30.421  1.00  0.300          H  
ATOM    946  HA  HIS A  55       8.456  11.952  28.810  1.00  0.250          H  
ATOM    947 1HB  HIS A  55       8.326  11.372  31.261  1.00  0.370          H  
ATOM    948 2HB  HIS A  55       9.241  12.825  31.609  1.00  0.370          H  
ATOM    949  HD1 HIS A  55       5.882  11.730  30.245  1.00  0.370          H  
ATOM    950  HD2 HIS A  55       7.646  15.200  31.824  1.00  0.370          H  
ATOM    951  HE1 HIS A  55       4.118  13.405  30.251  1.00  0.370          H  
ATOM    952  N   GLU A  56      10.736  14.202  29.722  1.00  0.220          N  
ATOM    953  CA  GLU A  56      11.262  15.522  29.373  1.00  0.210          C  
ATOM    954  C   GLU A  56      11.796  15.571  27.941  1.00  0.260          C  
ATOM    955  O   GLU A  56      11.622  16.553  27.230  1.00  0.250          O  
ATOM    956  CB  GLU A  56      12.375  15.933  30.346  1.00  0.300          C  
ATOM    957  CG  GLU A  56      11.893  16.257  31.760  1.00  0.300          C  
ATOM    958  CD  GLU A  56      13.014  16.669  32.704  1.00  0.300          C  
ATOM    959  OE1 GLU A  56      14.145  16.741  32.268  1.00  0.300          O  
ATOM    960  OE2 GLU A  56      12.730  16.906  33.845  1.00  0.300          O  
ATOM    961  H   GLU A  56      11.173  13.667  30.483  1.00  0.260          H  
ATOM    962  HA  GLU A  56      10.450  16.241  29.456  1.00  0.250          H  
ATOM    963 1HB  GLU A  56      13.092  15.111  30.428  1.00  0.360          H  
ATOM    964 2HB  GLU A  56      12.910  16.782  29.957  1.00  0.360          H  
ATOM    965 1HG  GLU A  56      11.166  17.065  31.700  1.00  0.360          H  
ATOM    966 2HG  GLU A  56      11.386  15.381  32.164  1.00  0.360          H  
ATOM    967  N   MET A  57      12.401  14.488  27.501  1.00  0.330          N  
ATOM    968  CA  MET A  57      13.023  14.362  26.200  1.00  0.450          C  
ATOM    969  C   MET A  57      12.147  14.736  25.014  1.00  0.330          C  
ATOM    970  O   MET A  57      12.610  15.368  24.065  1.00  0.290          O  
ATOM    971  CB  MET A  57      13.449  12.921  26.069  1.00  0.580          C  
ATOM    972  CG  MET A  57      14.067  12.532  24.835  1.00  0.580          C  
ATOM    973  SD  MET A  57      14.374  10.788  24.816  1.00  0.580          S  
ATOM    974  CE  MET A  57      12.850   9.984  24.558  1.00  0.580          C  
ATOM    975  H   MET A  57      12.502  13.703  28.145  1.00  0.400          H  
ATOM    976  HA  MET A  57      13.887  15.010  26.184  1.00  0.540          H  
ATOM    977 1HB  MET A  57      14.154  12.687  26.858  1.00  0.700          H  
ATOM    978 2HB  MET A  57      12.587  12.302  26.216  1.00  0.700          H  
ATOM    979 1HG  MET A  57      13.457  12.796  23.976  1.00  0.700          H  
ATOM    980 2HG  MET A  57      15.007  13.039  24.773  1.00  0.700          H  
ATOM    981 1HE  MET A  57      13.036   8.936  24.564  1.00  0.700          H  
ATOM    982 2HE  MET A  57      12.141  10.228  25.346  1.00  0.700          H  
ATOM    983 3HE  MET A  57      12.448  10.270  23.598  1.00  0.700          H  
ATOM    984  N   LEU A  58      10.890  14.326  25.029  1.00  0.300          N  
ATOM    985  CA  LEU A  58      10.021  14.607  23.898  1.00  0.200          C  
ATOM    986  C   LEU A  58       9.103  15.789  24.175  1.00  0.180          C  
ATOM    987  O   LEU A  58       8.154  16.033  23.432  1.00  0.140          O  
ATOM    988  CB  LEU A  58       9.229  13.353  23.528  1.00  0.320          C  
ATOM    989  CG  LEU A  58      10.102  12.100  23.151  1.00  0.320          C  
ATOM    990  CD1 LEU A  58       9.195  10.928  22.846  1.00  0.320          C  
ATOM    991  CD2 LEU A  58      11.044  12.401  21.953  1.00  0.320          C  
ATOM    992  H   LEU A  58      10.535  13.812  25.834  1.00  0.360          H  
ATOM    993  HA  LEU A  58      10.633  14.895  23.050  1.00  0.240          H  
ATOM    994 1HB  LEU A  58       8.602  13.080  24.377  1.00  0.380          H  
ATOM    995 2HB  LEU A  58       8.581  13.587  22.687  1.00  0.380          H  
ATOM    996  HG  LEU A  58      10.702  11.831  24.013  1.00  0.380          H  
ATOM    997 1HD1 LEU A  58       9.802  10.060  22.620  1.00  0.380          H  
ATOM    998 2HD1 LEU A  58       8.562  10.720  23.714  1.00  0.380          H  
ATOM    999 3HD1 LEU A  58       8.584  11.152  22.011  1.00  0.380          H  
ATOM   1000 1HD2 LEU A  58      11.637  11.520  21.723  1.00  0.380          H  
ATOM   1001 2HD2 LEU A  58      10.469  12.677  21.083  1.00  0.380          H  
ATOM   1002 3HD2 LEU A  58      11.716  13.208  22.201  1.00  0.380          H  
ATOM   1003  N   ASN A  59       9.370  16.516  25.259  1.00  0.210          N  
ATOM   1004  CA  ASN A  59       8.580  17.667  25.638  1.00  0.200          C  
ATOM   1005  C   ASN A  59       8.993  18.855  24.754  1.00  0.220          C  
ATOM   1006  O   ASN A  59      10.167  19.243  24.779  1.00  0.340          O  
ATOM   1007  CB  ASN A  59       8.739  17.997  27.108  1.00  0.280          C  
ATOM   1008  CG  ASN A  59       7.807  19.091  27.554  1.00  0.280          C  
ATOM   1009  OD1 ASN A  59       7.667  20.155  26.919  1.00  0.280          O  
ATOM   1010  ND2 ASN A  59       7.139  18.839  28.662  1.00  0.280          N  
ATOM   1011  H   ASN A  59      10.179  16.283  25.843  1.00  0.250          H  
ATOM   1012  HA  ASN A  59       7.539  17.414  25.500  1.00  0.240          H  
ATOM   1013 1HB  ASN A  59       8.552  17.099  27.704  1.00  0.340          H  
ATOM   1014 2HB  ASN A  59       9.751  18.305  27.306  1.00  0.340          H  
ATOM   1015 1HD2 ASN A  59       6.488  19.504  29.036  1.00  0.340          H  
ATOM   1016 2HD2 ASN A  59       7.278  17.969  29.141  1.00  0.340          H  
ATOM   1017  N   PRO A  60       8.082  19.445  23.958  1.00  0.170          N  
ATOM   1018  CA  PRO A  60       8.327  20.543  23.040  1.00  0.160          C  
ATOM   1019  C   PRO A  60       9.072  21.732  23.642  1.00  0.200          C  
ATOM   1020  O   PRO A  60       9.725  22.482  22.909  1.00  0.190          O  
ATOM   1021  CB  PRO A  60       6.911  20.954  22.623  1.00  0.240          C  
ATOM   1022  CG  PRO A  60       6.102  19.688  22.728  1.00  0.240          C  
ATOM   1023  CD  PRO A  60       6.657  18.964  23.923  1.00  0.240          C  
ATOM   1024  HA  PRO A  60       8.889  20.147  22.193  1.00  0.190          H  
ATOM   1025 1HB  PRO A  60       6.541  21.757  23.279  1.00  0.290          H  
ATOM   1026 2HB  PRO A  60       6.932  21.359  21.599  1.00  0.290          H  
ATOM   1027 1HG  PRO A  60       5.024  19.925  22.836  1.00  0.290          H  
ATOM   1028 2HG  PRO A  60       6.208  19.101  21.801  1.00  0.290          H  
ATOM   1029 1HD  PRO A  60       6.108  19.236  24.840  1.00  0.290          H  
ATOM   1030 2HD  PRO A  60       6.589  17.897  23.681  1.00  0.290          H  
ATOM   1031  N   TYR A  61       9.000  21.928  24.959  1.00  0.270          N  
ATOM   1032  CA  TYR A  61       9.689  23.074  25.540  1.00  0.340          C  
ATOM   1033  C   TYR A  61      11.219  22.963  25.445  1.00  0.320          C  
ATOM   1034  O   TYR A  61      11.921  23.941  25.706  1.00  0.390          O  
ATOM   1035  CB  TYR A  61       9.263  23.303  26.990  1.00  0.450          C  
ATOM   1036  CG  TYR A  61       7.811  23.764  27.131  1.00  0.450          C  
ATOM   1037  CD1 TYR A  61       6.917  23.007  27.865  1.00  0.450          C  
ATOM   1038  CD2 TYR A  61       7.367  24.927  26.500  1.00  0.450          C  
ATOM   1039  CE1 TYR A  61       5.604  23.397  27.980  1.00  0.450          C  
ATOM   1040  CE2 TYR A  61       6.042  25.313  26.615  1.00  0.450          C  
ATOM   1041  CZ  TYR A  61       5.166  24.550  27.356  1.00  0.450          C  
ATOM   1042  OH  TYR A  61       3.844  24.917  27.479  1.00  0.450          O  
ATOM   1043  H   TYR A  61       8.481  21.300  25.576  1.00  0.320          H  
ATOM   1044  HA  TYR A  61       9.405  23.953  24.964  1.00  0.410          H  
ATOM   1045 1HB  TYR A  61       9.385  22.374  27.552  1.00  0.540          H  
ATOM   1046 2HB  TYR A  61       9.907  24.052  27.448  1.00  0.540          H  
ATOM   1047  HD1 TYR A  61       7.250  22.100  28.360  1.00  0.540          H  
ATOM   1048  HD2 TYR A  61       8.053  25.535  25.912  1.00  0.540          H  
ATOM   1049  HE1 TYR A  61       4.907  22.795  28.563  1.00  0.540          H  
ATOM   1050  HE2 TYR A  61       5.687  26.221  26.120  1.00  0.540          H  
ATOM   1051  HH  TYR A  61       3.648  25.687  26.896  1.00  0.540          H  
ATOM   1052  N   TYR A  62      11.748  21.803  25.028  1.00  0.260          N  
ATOM   1053  CA  TYR A  62      13.191  21.670  24.857  1.00  0.230          C  
ATOM   1054  C   TYR A  62      13.660  22.028  23.449  1.00  0.200          C  
ATOM   1055  O   TYR A  62      14.859  22.023  23.177  1.00  0.290          O  
ATOM   1056  CB  TYR A  62      13.662  20.271  25.239  1.00  0.330          C  
ATOM   1057  CG  TYR A  62      13.612  20.067  26.698  1.00  0.330          C  
ATOM   1058  CD1 TYR A  62      12.577  19.397  27.276  1.00  0.330          C  
ATOM   1059  CD2 TYR A  62      14.617  20.583  27.469  1.00  0.330          C  
ATOM   1060  CE1 TYR A  62      12.539  19.238  28.638  1.00  0.330          C  
ATOM   1061  CE2 TYR A  62      14.586  20.425  28.813  1.00  0.330          C  
ATOM   1062  CZ  TYR A  62      13.563  19.761  29.407  1.00  0.330          C  
ATOM   1063  OH  TYR A  62      13.565  19.629  30.771  1.00  0.330          O  
ATOM   1064  H   TYR A  62      11.137  20.999  24.846  1.00  0.310          H  
ATOM   1065  HA  TYR A  62      13.672  22.372  25.537  1.00  0.280          H  
ATOM   1066 1HB  TYR A  62      13.022  19.521  24.764  1.00  0.400          H  
ATOM   1067 2HB  TYR A  62      14.684  20.105  24.897  1.00  0.400          H  
ATOM   1068  HD1 TYR A  62      11.786  18.995  26.655  1.00  0.400          H  
ATOM   1069  HD2 TYR A  62      15.443  21.121  27.006  1.00  0.400          H  
ATOM   1070  HE1 TYR A  62      11.710  18.706  29.100  1.00  0.400          H  
ATOM   1071  HE2 TYR A  62      15.383  20.833  29.422  1.00  0.400          H  
ATOM   1072  HH  TYR A  62      12.814  19.102  31.052  1.00  0.400          H  
ATOM   1073  N   GLY A  63      12.723  22.307  22.538  1.00  0.150          N  
ATOM   1074  CA  GLY A  63      13.045  22.738  21.177  1.00  0.160          C  
ATOM   1075  C   GLY A  63      13.431  21.664  20.156  1.00  0.200          C  
ATOM   1076  O   GLY A  63      13.724  21.996  19.011  1.00  0.260          O  
ATOM   1077  H   GLY A  63      11.734  22.291  22.809  1.00  0.180          H  
ATOM   1078 1HA  GLY A  63      12.182  23.281  20.791  1.00  0.190          H  
ATOM   1079 2HA  GLY A  63      13.850  23.469  21.233  1.00  0.190          H  
ATOM   1080  N   LEU A  64      13.432  20.392  20.534  1.00  0.190          N  
ATOM   1081  CA  LEU A  64      13.835  19.347  19.594  1.00  0.270          C  
ATOM   1082  C   LEU A  64      12.645  18.742  18.857  1.00  0.220          C  
ATOM   1083  O   LEU A  64      12.762  18.327  17.701  1.00  0.190          O  
ATOM   1084  CB  LEU A  64      14.556  18.238  20.358  1.00  0.350          C  
ATOM   1085  CG  LEU A  64      15.829  18.628  21.127  1.00  0.350          C  
ATOM   1086  CD1 LEU A  64      16.286  17.414  21.865  1.00  0.350          C  
ATOM   1087  CD2 LEU A  64      16.942  19.131  20.190  1.00  0.350          C  
ATOM   1088  H   LEU A  64      13.195  20.169  21.489  1.00  0.230          H  
ATOM   1089  HA  LEU A  64      14.500  19.779  18.852  1.00  0.320          H  
ATOM   1090 1HB  LEU A  64      13.865  17.842  21.089  1.00  0.420          H  
ATOM   1091 2HB  LEU A  64      14.807  17.442  19.673  1.00  0.420          H  
ATOM   1092  HG  LEU A  64      15.584  19.411  21.851  1.00  0.420          H  
ATOM   1093 1HD1 LEU A  64      17.142  17.652  22.443  1.00  0.420          H  
ATOM   1094 2HD1 LEU A  64      15.494  17.066  22.532  1.00  0.420          H  
ATOM   1095 3HD1 LEU A  64      16.531  16.640  21.144  1.00  0.420          H  
ATOM   1096 1HD2 LEU A  64      17.815  19.388  20.774  1.00  0.420          H  
ATOM   1097 2HD2 LEU A  64      17.201  18.350  19.489  1.00  0.420          H  
ATOM   1098 3HD2 LEU A  64      16.611  20.015  19.650  1.00  0.420          H  
ATOM   1099  N   PHE A  65      11.505  18.688  19.533  1.00  0.210          N  
ATOM   1100  CA  PHE A  65      10.304  18.057  19.006  1.00  0.160          C  
ATOM   1101  C   PHE A  65       9.100  18.966  19.127  1.00  0.150          C  
ATOM   1102  O   PHE A  65       9.091  19.921  19.899  1.00  0.180          O  
ATOM   1103  CB  PHE A  65      10.028  16.717  19.680  1.00  0.240          C  
ATOM   1104  CG  PHE A  65      11.122  15.727  19.482  1.00  0.240          C  
ATOM   1105  CD1 PHE A  65      12.128  15.607  20.398  1.00  0.240          C  
ATOM   1106  CD2 PHE A  65      11.158  14.929  18.352  1.00  0.240          C  
ATOM   1107  CE1 PHE A  65      13.146  14.730  20.197  1.00  0.240          C  
ATOM   1108  CE2 PHE A  65      12.188  14.045  18.152  1.00  0.240          C  
ATOM   1109  CZ  PHE A  65      13.181  13.947  19.068  1.00  0.240          C  
ATOM   1110  H   PHE A  65      11.479  19.083  20.457  1.00  0.250          H  
ATOM   1111  HA  PHE A  65      10.452  17.858  17.947  1.00  0.190          H  
ATOM   1112 1HB  PHE A  65       9.837  16.843  20.750  1.00  0.290          H  
ATOM   1113 2HB  PHE A  65       9.146  16.314  19.221  1.00  0.290          H  
ATOM   1114  HD1 PHE A  65      12.112  16.226  21.301  1.00  0.290          H  
ATOM   1115  HD2 PHE A  65      10.359  15.018  17.615  1.00  0.290          H  
ATOM   1116  HE1 PHE A  65      13.917  14.663  20.939  1.00  0.290          H  
ATOM   1117  HE2 PHE A  65      12.214  13.421  17.264  1.00  0.290          H  
ATOM   1118  HZ  PHE A  65      13.993  13.249  18.902  1.00  0.290          H  
ATOM   1119  N   GLN A  66       8.099  18.691  18.321  1.00  0.110          N  
ATOM   1120  CA  GLN A  66       6.859  19.443  18.337  1.00  0.100          C  
ATOM   1121  C   GLN A  66       5.675  18.543  18.072  1.00  0.100          C  
ATOM   1122  O   GLN A  66       5.818  17.477  17.477  1.00  0.090          O  
ATOM   1123  CB  GLN A  66       6.891  20.513  17.246  1.00  0.140          C  
ATOM   1124  CG  GLN A  66       6.964  19.914  15.831  1.00  0.140          C  
ATOM   1125  CD  GLN A  66       7.040  20.933  14.766  1.00  0.140          C  
ATOM   1126  OE1 GLN A  66       7.591  22.017  14.984  1.00  0.140          O  
ATOM   1127  NE2 GLN A  66       6.487  20.623  13.591  1.00  0.140          N  
ATOM   1128  H   GLN A  66       8.212  17.912  17.667  1.00  0.130          H  
ATOM   1129  HA  GLN A  66       6.734  19.905  19.316  1.00  0.120          H  
ATOM   1130 1HB  GLN A  66       5.993  21.130  17.307  1.00  0.170          H  
ATOM   1131 2HB  GLN A  66       7.755  21.161  17.393  1.00  0.170          H  
ATOM   1132 1HG  GLN A  66       7.848  19.276  15.757  1.00  0.170          H  
ATOM   1133 2HG  GLN A  66       6.065  19.327  15.643  1.00  0.170          H  
ATOM   1134 1HE2 GLN A  66       6.509  21.281  12.840  1.00  0.170          H  
ATOM   1135 2HE2 GLN A  66       6.019  19.714  13.438  1.00  0.170          H  
ATOM   1136  N   TYR A  67       4.490  18.960  18.474  1.00  0.100          N  
ATOM   1137  CA  TYR A  67       3.327  18.203  18.051  1.00  0.100          C  
ATOM   1138  C   TYR A  67       2.672  18.947  16.901  1.00  0.060          C  
ATOM   1139  O   TYR A  67       2.624  20.181  16.893  1.00  0.040          O  
ATOM   1140  CB  TYR A  67       2.385  17.933  19.197  1.00  0.140          C  
ATOM   1141  CG  TYR A  67       2.848  16.882  20.162  1.00  0.140          C  
ATOM   1142  CD1 TYR A  67       3.610  17.202  21.262  1.00  0.140          C  
ATOM   1143  CD2 TYR A  67       2.452  15.593  19.956  1.00  0.140          C  
ATOM   1144  CE1 TYR A  67       3.962  16.215  22.160  1.00  0.140          C  
ATOM   1145  CE2 TYR A  67       2.793  14.602  20.832  1.00  0.140          C  
ATOM   1146  CZ  TYR A  67       3.543  14.907  21.941  1.00  0.140          C  
ATOM   1147  OH  TYR A  67       3.876  13.922  22.841  1.00  0.140          O  
ATOM   1148  H   TYR A  67       4.373  19.811  19.012  1.00  0.120          H  
ATOM   1149  HA  TYR A  67       3.649  17.241  17.668  1.00  0.120          H  
ATOM   1150 1HB  TYR A  67       2.257  18.837  19.762  1.00  0.170          H  
ATOM   1151 2HB  TYR A  67       1.409  17.640  18.808  1.00  0.170          H  
ATOM   1152  HD1 TYR A  67       3.915  18.228  21.428  1.00  0.170          H  
ATOM   1153  HD2 TYR A  67       1.851  15.371  19.094  1.00  0.170          H  
ATOM   1154  HE1 TYR A  67       4.555  16.465  23.040  1.00  0.170          H  
ATOM   1155  HE2 TYR A  67       2.459  13.579  20.653  1.00  0.170          H  
ATOM   1156  HH  TYR A  67       3.534  13.074  22.537  1.00  0.170          H  
ATOM   1157  N   SER A  68       2.212  18.197  15.913  1.00  0.100          N  
ATOM   1158  CA  SER A  68       1.580  18.776  14.738  1.00  0.110          C  
ATOM   1159  C   SER A  68       0.318  19.542  15.046  1.00  0.060          C  
ATOM   1160  O   SER A  68      -0.547  19.082  15.782  1.00  0.040          O  
ATOM   1161  CB  SER A  68       1.252  17.725  13.723  1.00  0.150          C  
ATOM   1162  OG  SER A  68       0.553  18.296  12.639  1.00  0.150          O  
ATOM   1163  H   SER A  68       2.309  17.180  16.004  1.00  0.120          H  
ATOM   1164  HA  SER A  68       2.293  19.467  14.286  1.00  0.130          H  
ATOM   1165 1HB  SER A  68       2.162  17.259  13.376  1.00  0.180          H  
ATOM   1166 2HB  SER A  68       0.647  16.957  14.192  1.00  0.180          H  
ATOM   1167  HG  SER A  68       0.483  17.597  11.975  1.00  0.180          H  
ATOM   1168  N   THR A  69       0.124  20.662  14.380  1.00  0.080          N  
ATOM   1169  CA  THR A  69      -1.077  21.446  14.603  1.00  0.090          C  
ATOM   1170  C   THR A  69      -2.289  20.838  13.907  1.00  0.070          C  
ATOM   1171  O   THR A  69      -3.424  21.243  14.152  1.00  0.150          O  
ATOM   1172  CB  THR A  69      -0.859  22.895  14.143  1.00  0.120          C  
ATOM   1173  OG1 THR A  69      -0.512  22.909  12.747  1.00  0.120          O  
ATOM   1174  CG2 THR A  69       0.272  23.513  14.956  1.00  0.120          C  
ATOM   1175  H   THR A  69       0.830  21.005  13.740  1.00  0.100          H  
ATOM   1176  HA  THR A  69      -1.280  21.460  15.675  1.00  0.110          H  
ATOM   1177  HB  THR A  69      -1.773  23.470  14.290  1.00  0.150          H  
ATOM   1178  HG1 THR A  69      -1.295  22.694  12.207  1.00  0.150          H  
ATOM   1179 1HG2 THR A  69       0.431  24.541  14.633  1.00  0.150          H  
ATOM   1180 2HG2 THR A  69       0.006  23.501  16.014  1.00  0.150          H  
ATOM   1181 3HG2 THR A  69       1.188  22.944  14.811  1.00  0.150          H  
ATOM   1182  N   ASP A  70      -2.044  19.854  13.040  1.00  0.060          N  
ATOM   1183  CA  ASP A  70      -3.107  19.174  12.313  1.00  0.080          C  
ATOM   1184  C   ASP A  70      -3.547  17.901  13.046  1.00  0.170          C  
ATOM   1185  O   ASP A  70      -4.531  17.261  12.669  1.00  0.300          O  
ATOM   1186  CB  ASP A  70      -2.635  18.808  10.909  1.00  0.100          C  
ATOM   1187  CG  ASP A  70      -2.328  20.023  10.030  1.00  0.100          C  
ATOM   1188  OD1 ASP A  70      -2.957  21.051  10.172  1.00  0.100          O  
ATOM   1189  OD2 ASP A  70      -1.443  19.904   9.222  1.00  0.100          O  
ATOM   1190  H   ASP A  70      -1.078  19.567  12.890  1.00  0.070          H  
ATOM   1191  HA  ASP A  70      -3.964  19.843  12.236  1.00  0.100          H  
ATOM   1192 1HB  ASP A  70      -1.739  18.194  10.982  1.00  0.120          H  
ATOM   1193 2HB  ASP A  70      -3.401  18.207  10.418  1.00  0.120          H  
ATOM   1194  N   ASN A  71      -2.759  17.495  14.040  1.00  0.110          N  
ATOM   1195  CA  ASN A  71      -2.952  16.287  14.827  1.00  0.150          C  
ATOM   1196  C   ASN A  71      -2.128  16.470  16.063  1.00  0.130          C  
ATOM   1197  O   ASN A  71      -0.936  16.161  16.100  1.00  0.150          O  
ATOM   1198  CB  ASN A  71      -2.568  15.019  14.103  1.00  0.190          C  
ATOM   1199  CG  ASN A  71      -2.888  13.771  14.936  1.00  0.190          C  
ATOM   1200  OD1 ASN A  71      -2.891  13.781  16.200  1.00  0.190          O  
ATOM   1201  ND2 ASN A  71      -3.156  12.684  14.243  1.00  0.190          N  
ATOM   1202  H   ASN A  71      -2.001  18.108  14.349  1.00  0.130          H  
ATOM   1203  HA  ASN A  71      -3.997  16.217  15.130  1.00  0.180          H  
ATOM   1204 1HB  ASN A  71      -3.099  14.959  13.152  1.00  0.230          H  
ATOM   1205 2HB  ASN A  71      -1.519  15.036  13.889  1.00  0.230          H  
ATOM   1206 1HD2 ASN A  71      -3.372  11.826  14.714  1.00  0.230          H  
ATOM   1207 2HD2 ASN A  71      -3.142  12.715  13.242  1.00  0.230          H  
ATOM   1208  N   ILE A  72      -2.771  16.945  17.084  1.00  0.150          N  
ATOM   1209  CA  ILE A  72      -2.085  17.362  18.273  1.00  0.180          C  
ATOM   1210  C   ILE A  72      -1.411  16.240  19.058  1.00  0.160          C  
ATOM   1211  O   ILE A  72      -0.730  16.516  20.027  1.00  0.200          O  
ATOM   1212  CB  ILE A  72      -3.042  18.182  19.121  1.00  0.240          C  
ATOM   1213  CG1 ILE A  72      -4.192  17.323  19.619  1.00  0.240          C  
ATOM   1214  CG2 ILE A  72      -3.566  19.348  18.211  1.00  0.240          C  
ATOM   1215  CD1 ILE A  72      -5.032  17.998  20.630  1.00  0.240          C  
ATOM   1216  H   ILE A  72      -3.764  17.093  16.986  1.00  0.180          H  
ATOM   1217  HA  ILE A  72      -1.290  18.041  17.962  1.00  0.220          H  
ATOM   1218  HB  ILE A  72      -2.518  18.574  19.982  1.00  0.290          H  
ATOM   1219 1HG1 ILE A  72      -4.820  17.008  18.793  1.00  0.290          H  
ATOM   1220 2HG1 ILE A  72      -3.772  16.450  20.085  1.00  0.290          H  
ATOM   1221 1HG2 ILE A  72      -4.237  19.994  18.761  1.00  0.290          H  
ATOM   1222 2HG2 ILE A  72      -2.719  19.932  17.860  1.00  0.290          H  
ATOM   1223 3HG2 ILE A  72      -4.090  18.962  17.346  1.00  0.290          H  
ATOM   1224 1HD1 ILE A  72      -5.805  17.315  20.982  1.00  0.290          H  
ATOM   1225 2HD1 ILE A  72      -4.382  18.275  21.432  1.00  0.290          H  
ATOM   1226 3HD1 ILE A  72      -5.504  18.882  20.226  1.00  0.290          H  
ATOM   1227  N   TYR A  73      -1.648  14.974  18.715  1.00  0.110          N  
ATOM   1228  CA  TYR A  73      -0.963  13.924  19.453  1.00  0.140          C  
ATOM   1229  C   TYR A  73       0.099  13.251  18.590  1.00  0.120          C  
ATOM   1230  O   TYR A  73       0.690  12.243  18.987  1.00  0.230          O  
ATOM   1231  CB  TYR A  73      -1.963  12.940  20.056  1.00  0.180          C  
ATOM   1232  CG  TYR A  73      -2.872  13.630  21.079  1.00  0.180          C  
ATOM   1233  CD1 TYR A  73      -4.228  13.775  20.833  1.00  0.180          C  
ATOM   1234  CD2 TYR A  73      -2.325  14.161  22.249  1.00  0.180          C  
ATOM   1235  CE1 TYR A  73      -5.024  14.434  21.749  1.00  0.180          C  
ATOM   1236  CE2 TYR A  73      -3.121  14.824  23.154  1.00  0.180          C  
ATOM   1237  CZ  TYR A  73      -4.462  14.960  22.908  1.00  0.180          C  
ATOM   1238  OH  TYR A  73      -5.252  15.623  23.803  1.00  0.180          O  
ATOM   1239  H   TYR A  73      -2.230  14.747  17.902  1.00  0.130          H  
ATOM   1240  HA  TYR A  73      -0.429  14.378  20.282  1.00  0.170          H  
ATOM   1241 1HB  TYR A  73      -2.584  12.514  19.266  1.00  0.220          H  
ATOM   1242 2HB  TYR A  73      -1.436  12.124  20.551  1.00  0.220          H  
ATOM   1243  HD1 TYR A  73      -4.668  13.377  19.918  1.00  0.220          H  
ATOM   1244  HD2 TYR A  73      -1.258  14.061  22.445  1.00  0.220          H  
ATOM   1245  HE1 TYR A  73      -6.089  14.548  21.548  1.00  0.220          H  
ATOM   1246  HE2 TYR A  73      -2.683  15.243  24.061  1.00  0.220          H  
ATOM   1247  HH  TYR A  73      -6.168  15.595  23.495  1.00  0.220          H  
ATOM   1248  N   MET A  74       0.362  13.843  17.423  1.00  0.120          N  
ATOM   1249  CA  MET A  74       1.363  13.356  16.487  1.00  0.170          C  
ATOM   1250  C   MET A  74       2.668  14.120  16.699  1.00  0.110          C  
ATOM   1251  O   MET A  74       2.727  15.346  16.546  1.00  0.090          O  
ATOM   1252  CB  MET A  74       0.829  13.503  15.072  1.00  0.220          C  
ATOM   1253  CG  MET A  74       1.725  13.008  14.011  1.00  0.220          C  
ATOM   1254  SD  MET A  74       0.945  13.012  12.361  1.00  0.220          S  
ATOM   1255  CE  MET A  74       0.909  14.728  11.915  1.00  0.220          C  
ATOM   1256  H   MET A  74      -0.156  14.688  17.170  1.00  0.140          H  
ATOM   1257  HA  MET A  74       1.555  12.302  16.688  1.00  0.200          H  
ATOM   1258 1HB  MET A  74      -0.105  12.962  14.991  1.00  0.260          H  
ATOM   1259 2HB  MET A  74       0.622  14.548  14.887  1.00  0.260          H  
ATOM   1260 1HG  MET A  74       2.631  13.616  13.974  1.00  0.260          H  
ATOM   1261 2HG  MET A  74       2.005  11.993  14.272  1.00  0.260          H  
ATOM   1262 1HE  MET A  74       0.467  14.833  10.921  1.00  0.260          H  
ATOM   1263 2HE  MET A  74       0.316  15.272  12.622  1.00  0.260          H  
ATOM   1264 3HE  MET A  74       1.918  15.120  11.906  1.00  0.260          H  
ATOM   1265  N   LEU A  75       3.710  13.387  17.048  1.00  0.130          N  
ATOM   1266  CA  LEU A  75       5.000  13.971  17.395  1.00  0.180          C  
ATOM   1267  C   LEU A  75       5.926  14.007  16.191  1.00  0.200          C  
ATOM   1268  O   LEU A  75       6.084  13.007  15.486  1.00  0.280          O  
ATOM   1269  CB  LEU A  75       5.628  13.144  18.513  1.00  0.230          C  
ATOM   1270  CG  LEU A  75       6.941  13.587  19.115  1.00  0.230          C  
ATOM   1271  CD1 LEU A  75       6.774  14.886  19.896  1.00  0.230          C  
ATOM   1272  CD2 LEU A  75       7.388  12.521  20.015  1.00  0.230          C  
ATOM   1273  H   LEU A  75       3.573  12.378  17.087  1.00  0.160          H  
ATOM   1274  HA  LEU A  75       4.837  14.992  17.737  1.00  0.220          H  
ATOM   1275 1HB  LEU A  75       4.903  13.049  19.314  1.00  0.280          H  
ATOM   1276 2HB  LEU A  75       5.819  12.173  18.104  1.00  0.280          H  
ATOM   1277  HG  LEU A  75       7.686  13.740  18.331  1.00  0.280          H  
ATOM   1278 1HD1 LEU A  75       7.710  15.155  20.356  1.00  0.280          H  
ATOM   1279 2HD1 LEU A  75       6.446  15.692  19.246  1.00  0.280          H  
ATOM   1280 3HD1 LEU A  75       6.046  14.739  20.676  1.00  0.280          H  
ATOM   1281 1HD2 LEU A  75       8.329  12.822  20.438  1.00  0.280          H  
ATOM   1282 2HD2 LEU A  75       6.655  12.375  20.811  1.00  0.280          H  
ATOM   1283 3HD2 LEU A  75       7.514  11.601  19.461  1.00  0.280          H  
ATOM   1284  N   GLN A  76       6.539  15.165  15.982  1.00  0.170          N  
ATOM   1285  CA  GLN A  76       7.441  15.418  14.877  1.00  0.200          C  
ATOM   1286  C   GLN A  76       8.761  16.037  15.328  1.00  0.180          C  
ATOM   1287  O   GLN A  76       8.828  16.734  16.343  1.00  0.140          O  
ATOM   1288  CB  GLN A  76       6.779  16.411  13.913  1.00  0.270          C  
ATOM   1289  CG  GLN A  76       5.447  15.968  13.332  1.00  0.270          C  
ATOM   1290  CD  GLN A  76       4.850  17.024  12.405  1.00  0.270          C  
ATOM   1291  OE1 GLN A  76       4.928  18.249  12.645  1.00  0.270          O  
ATOM   1292  NE2 GLN A  76       4.252  16.556  11.314  1.00  0.270          N  
ATOM   1293  H   GLN A  76       6.321  15.941  16.608  1.00  0.200          H  
ATOM   1294  HA  GLN A  76       7.652  14.477  14.371  1.00  0.240          H  
ATOM   1295 1HB  GLN A  76       6.607  17.339  14.441  1.00  0.320          H  
ATOM   1296 2HB  GLN A  76       7.461  16.630  13.091  1.00  0.320          H  
ATOM   1297 1HG  GLN A  76       5.587  15.044  12.774  1.00  0.320          H  
ATOM   1298 2HG  GLN A  76       4.741  15.805  14.150  1.00  0.320          H  
ATOM   1299 1HE2 GLN A  76       3.845  17.191  10.652  1.00  0.320          H  
ATOM   1300 2HE2 GLN A  76       4.213  15.570  11.145  1.00  0.320          H  
ATOM   1301  N   ILE A  77       9.807  15.836  14.540  1.00  0.200          N  
ATOM   1302  CA  ILE A  77      11.062  16.542  14.783  1.00  0.200          C  
ATOM   1303  C   ILE A  77      10.831  18.002  14.439  1.00  0.190          C  
ATOM   1304  O   ILE A  77      10.241  18.299  13.402  1.00  0.190          O  
ATOM   1305  CB  ILE A  77      12.231  15.944  13.972  1.00  0.280          C  
ATOM   1306  CG1 ILE A  77      12.518  14.509  14.475  1.00  0.280          C  
ATOM   1307  CG2 ILE A  77      13.469  16.840  14.082  1.00  0.280          C  
ATOM   1308  CD1 ILE A  77      13.471  13.703  13.623  1.00  0.280          C  
ATOM   1309  H   ILE A  77       9.710  15.225  13.739  1.00  0.240          H  
ATOM   1310  HA  ILE A  77      11.318  16.483  15.841  1.00  0.240          H  
ATOM   1311  HB  ILE A  77      11.938  15.864  12.932  1.00  0.340          H  
ATOM   1312 1HG1 ILE A  77      12.949  14.585  15.463  1.00  0.340          H  
ATOM   1313 2HG1 ILE A  77      11.577  13.966  14.545  1.00  0.340          H  
ATOM   1314 1HG2 ILE A  77      14.272  16.423  13.513  1.00  0.340          H  
ATOM   1315 2HG2 ILE A  77      13.260  17.837  13.701  1.00  0.340          H  
ATOM   1316 3HG2 ILE A  77      13.753  16.909  15.115  1.00  0.340          H  
ATOM   1317 1HD1 ILE A  77      13.600  12.733  14.071  1.00  0.340          H  
ATOM   1318 2HD1 ILE A  77      13.064  13.586  12.627  1.00  0.340          H  
ATOM   1319 3HD1 ILE A  77      14.436  14.194  13.562  1.00  0.340          H  
ATOM   1320  N   ASN A  78      11.254  18.907  15.317  1.00  0.190          N  
ATOM   1321  CA  ASN A  78      11.048  20.330  15.105  1.00  0.190          C  
ATOM   1322  C   ASN A  78      12.007  20.841  14.009  1.00  0.200          C  
ATOM   1323  O   ASN A  78      13.227  20.801  14.197  1.00  0.210          O  
ATOM   1324  CB  ASN A  78      11.233  21.087  16.410  1.00  0.270          C  
ATOM   1325  CG  ASN A  78      10.892  22.556  16.335  1.00  0.270          C  
ATOM   1326  OD1 ASN A  78      11.114  23.264  15.331  1.00  0.270          O  
ATOM   1327  ND2 ASN A  78      10.332  23.052  17.419  1.00  0.270          N  
ATOM   1328  H   ASN A  78      11.736  18.599  16.169  1.00  0.230          H  
ATOM   1329  HA  ASN A  78      10.017  20.452  14.810  1.00  0.230          H  
ATOM   1330 1HB  ASN A  78      10.601  20.634  17.171  1.00  0.320          H  
ATOM   1331 2HB  ASN A  78      12.259  20.985  16.750  1.00  0.320          H  
ATOM   1332 1HD2 ASN A  78      10.072  24.018  17.453  1.00  0.320          H  
ATOM   1333 2HD2 ASN A  78      10.162  22.462  18.215  1.00  0.320          H  
ATOM   1334  N   PRO A  79      11.499  21.300  12.841  1.00  0.210          N  
ATOM   1335  CA  PRO A  79      12.258  21.735  11.677  1.00  0.220          C  
ATOM   1336  C   PRO A  79      13.117  22.957  11.969  1.00  0.200          C  
ATOM   1337  O   PRO A  79      14.014  23.276  11.190  1.00  0.200          O  
ATOM   1338  CB  PRO A  79      11.172  22.031  10.637  1.00  0.330          C  
ATOM   1339  CG  PRO A  79       9.942  22.347  11.440  1.00  0.330          C  
ATOM   1340  CD  PRO A  79      10.035  21.480  12.673  1.00  0.330          C  
ATOM   1341  HA  PRO A  79      12.897  20.908  11.336  1.00  0.260          H  
ATOM   1342 1HB  PRO A  79      11.491  22.879  10.007  1.00  0.400          H  
ATOM   1343 2HB  PRO A  79      11.050  21.160   9.970  1.00  0.400          H  
ATOM   1344 1HG  PRO A  79       9.919  23.428  11.683  1.00  0.400          H  
ATOM   1345 2HG  PRO A  79       9.041  22.140  10.849  1.00  0.400          H  
ATOM   1346 1HD  PRO A  79       9.609  22.072  13.491  1.00  0.400          H  
ATOM   1347 2HD  PRO A  79       9.520  20.515  12.523  1.00  0.400          H  
ATOM   1348  N   ASP A  80      12.833  23.659  13.078  1.00  0.190          N  
ATOM   1349  CA  ASP A  80      13.618  24.828  13.421  1.00  0.180          C  
ATOM   1350  C   ASP A  80      14.276  24.625  14.787  1.00  0.180          C  
ATOM   1351  O   ASP A  80      14.537  25.576  15.535  1.00  0.160          O  
ATOM   1352  CB  ASP A  80      12.723  26.073  13.474  1.00  0.260          C  
ATOM   1353  CG  ASP A  80      12.141  26.516  12.110  1.00  0.260          C  
ATOM   1354  OD1 ASP A  80      12.864  26.578  11.141  1.00  0.260          O  
ATOM   1355  OD2 ASP A  80      10.962  26.801  12.065  1.00  0.260          O  
ATOM   1356  H   ASP A  80      12.090  23.381  13.718  1.00  0.230          H  
ATOM   1357  HA  ASP A  80      14.399  24.973  12.675  1.00  0.220          H  
ATOM   1358 1HB  ASP A  80      11.889  25.877  14.153  1.00  0.310          H  
ATOM   1359 2HB  ASP A  80      13.291  26.905  13.891  1.00  0.310          H  
ATOM   1360  N   SER A  81      14.749  23.396  15.010  1.00  0.190          N  
ATOM   1361  CA  SER A  81      15.510  23.013  16.198  1.00  0.180          C  
ATOM   1362  C   SER A  81      16.903  23.623  16.158  1.00  0.190          C  
ATOM   1363  O   SER A  81      17.595  23.711  17.178  1.00  0.190          O  
ATOM   1364  CB  SER A  81      15.580  21.509  16.283  1.00  0.260          C  
ATOM   1365  OG  SER A  81      16.281  20.981  15.194  1.00  0.260          O  
ATOM   1366  H   SER A  81      14.474  22.633  14.381  1.00  0.230          H  
ATOM   1367  HA  SER A  81      14.987  23.385  17.082  1.00  0.220          H  
ATOM   1368 1HB  SER A  81      16.071  21.219  17.211  1.00  0.310          H  
ATOM   1369 2HB  SER A  81      14.577  21.099  16.311  1.00  0.310          H  
ATOM   1370  HG  SER A  81      16.080  20.044  15.200  1.00  0.310          H  
ATOM   1371  N   SER A  82      17.255  24.137  14.974  1.00  0.200          N  
ATOM   1372  CA  SER A  82      18.517  24.776  14.630  1.00  0.210          C  
ATOM   1373  C   SER A  82      18.765  26.020  15.459  1.00  0.210          C  
ATOM   1374  O   SER A  82      19.897  26.501  15.543  1.00  0.230          O  
ATOM   1375  CB  SER A  82      18.534  25.126  13.160  1.00  0.290          C  
ATOM   1376  OG  SER A  82      17.598  26.126  12.877  1.00  0.290          O  
ATOM   1377  H   SER A  82      16.581  24.023  14.232  1.00  0.240          H  
ATOM   1378  HA  SER A  82      19.315  24.079  14.831  1.00  0.250          H  
ATOM   1379 1HB  SER A  82      19.530  25.461  12.876  1.00  0.350          H  
ATOM   1380 2HB  SER A  82      18.306  24.234  12.578  1.00  0.350          H  
ATOM   1381  HG  SER A  82      17.618  26.250  11.923  1.00  0.350          H  
ATOM   1382  N   ILE A  83      17.710  26.527  16.106  1.00  0.190          N  
ATOM   1383  CA  ILE A  83      17.821  27.670  16.996  1.00  0.190          C  
ATOM   1384  C   ILE A  83      18.826  27.364  18.120  1.00  0.190          C  
ATOM   1385  O   ILE A  83      19.412  28.281  18.698  1.00  0.210          O  
ATOM   1386  CB  ILE A  83      16.434  28.045  17.572  1.00  0.270          C  
ATOM   1387  CG1 ILE A  83      16.504  29.463  18.217  1.00  0.270          C  
ATOM   1388  CG2 ILE A  83      15.938  26.966  18.581  1.00  0.270          C  
ATOM   1389  CD1 ILE A  83      15.151  30.085  18.539  1.00  0.270          C  
ATOM   1390  H   ILE A  83      16.791  26.099  15.951  1.00  0.230          H  
ATOM   1391  HA  ILE A  83      18.196  28.516  16.422  1.00  0.230          H  
ATOM   1392  HB  ILE A  83      15.721  28.094  16.746  1.00  0.320          H  
ATOM   1393 1HG1 ILE A  83      17.077  29.399  19.144  1.00  0.320          H  
ATOM   1394 2HG1 ILE A  83      17.032  30.127  17.534  1.00  0.320          H  
ATOM   1395 1HG2 ILE A  83      14.951  27.223  18.944  1.00  0.320          H  
ATOM   1396 2HG2 ILE A  83      15.886  25.998  18.079  1.00  0.320          H  
ATOM   1397 3HG2 ILE A  83      16.613  26.897  19.428  1.00  0.320          H  
ATOM   1398 1HD1 ILE A  83      15.307  31.071  18.978  1.00  0.320          H  
ATOM   1399 2HD1 ILE A  83      14.570  30.184  17.621  1.00  0.320          H  
ATOM   1400 3HD1 ILE A  83      14.607  29.468  19.245  1.00  0.320          H  
ATOM   1401  N   ASN A  84      18.972  26.074  18.466  1.00  0.170          N  
ATOM   1402  CA  ASN A  84      19.916  25.603  19.462  1.00  0.170          C  
ATOM   1403  C   ASN A  84      21.255  25.330  18.749  1.00  0.170          C  
ATOM   1404  O   ASN A  84      21.318  24.424  17.897  1.00  0.170          O  
ATOM   1405  CB  ASN A  84      19.411  24.391  20.227  1.00  0.240          C  
ATOM   1406  CG  ASN A  84      20.388  23.920  21.332  1.00  0.240          C  
ATOM   1407  OD1 ASN A  84      21.634  23.840  21.175  1.00  0.240          O  
ATOM   1408  ND2 ASN A  84      19.813  23.618  22.476  1.00  0.240          N  
ATOM   1409  H   ASN A  84      18.427  25.367  17.960  1.00  0.200          H  
ATOM   1410  HA  ASN A  84      20.022  26.380  20.204  1.00  0.200          H  
ATOM   1411 1HB  ASN A  84      18.469  24.660  20.706  1.00  0.290          H  
ATOM   1412 2HB  ASN A  84      19.191  23.596  19.572  1.00  0.290          H  
ATOM   1413 1HD2 ASN A  84      20.364  23.322  23.261  1.00  0.290          H  
ATOM   1414 2HD2 ASN A  84      18.817  23.696  22.576  1.00  0.290          H  
ATOM   1415  N   PRO A  85      22.342  26.068  19.073  1.00  0.180          N  
ATOM   1416  CA  PRO A  85      23.654  25.983  18.454  1.00  0.180          C  
ATOM   1417  C   PRO A  85      24.173  24.558  18.291  1.00  0.170          C  
ATOM   1418  O   PRO A  85      24.944  24.304  17.366  1.00  0.170          O  
ATOM   1419  CB  PRO A  85      24.532  26.770  19.436  1.00  0.270          C  
ATOM   1420  CG  PRO A  85      23.605  27.794  20.031  1.00  0.270          C  
ATOM   1421  CD  PRO A  85      22.275  27.095  20.161  1.00  0.270          C  
ATOM   1422  HA  PRO A  85      23.614  26.488  17.478  1.00  0.220          H  
ATOM   1423 1HB  PRO A  85      24.960  26.087  20.186  1.00  0.320          H  
ATOM   1424 2HB  PRO A  85      25.379  27.222  18.898  1.00  0.320          H  
ATOM   1425 1HG  PRO A  85      23.995  28.139  21.001  1.00  0.320          H  
ATOM   1426 2HG  PRO A  85      23.551  28.680  19.379  1.00  0.320          H  
ATOM   1427 1HD  PRO A  85      22.164  26.629  21.153  1.00  0.320          H  
ATOM   1428 2HD  PRO A  85      21.509  27.857  19.952  1.00  0.320          H  
ATOM   1429  N   ASP A  86      23.792  23.622  19.178  1.00  0.180          N  
ATOM   1430  CA  ASP A  86      24.291  22.270  18.999  1.00  0.180          C  
ATOM   1431  C   ASP A  86      23.163  21.271  19.219  1.00  0.170          C  
ATOM   1432  O   ASP A  86      23.315  20.217  19.856  1.00  0.160          O  
ATOM   1433  CB  ASP A  86      25.475  21.997  19.929  1.00  0.250          C  
ATOM   1434  CG  ASP A  86      26.215  20.728  19.552  1.00  0.250          C  
ATOM   1435  OD1 ASP A  86      26.023  20.278  18.439  1.00  0.250          O  
ATOM   1436  OD2 ASP A  86      26.983  20.215  20.357  1.00  0.250          O  
ATOM   1437  H   ASP A  86      23.153  23.808  19.954  1.00  0.220          H  
ATOM   1438  HA  ASP A  86      24.636  22.157  17.972  1.00  0.220          H  
ATOM   1439 1HB  ASP A  86      26.169  22.837  19.887  1.00  0.300          H  
ATOM   1440 2HB  ASP A  86      25.120  21.910  20.957  1.00  0.300          H  
ATOM   1441  N   HIS A  87      22.068  21.540  18.522  1.00  0.160          N  
ATOM   1442  CA  HIS A  87      20.893  20.699  18.548  1.00  0.150          C  
ATOM   1443  C   HIS A  87      21.169  19.280  18.060  1.00  0.150          C  
ATOM   1444  O   HIS A  87      20.478  18.353  18.477  1.00  0.140          O  
ATOM   1445  CB  HIS A  87      19.811  21.341  17.687  1.00  0.210          C  
ATOM   1446  CG  HIS A  87      20.120  21.379  16.259  1.00  0.210          C  
ATOM   1447  ND1 HIS A  87      21.051  22.243  15.716  1.00  0.210          N  
ATOM   1448  CD2 HIS A  87      19.590  20.707  15.247  1.00  0.210          C  
ATOM   1449  CE1 HIS A  87      21.091  22.057  14.410  1.00  0.210          C  
ATOM   1450  NE2 HIS A  87      20.194  21.134  14.096  1.00  0.210          N  
ATOM   1451  H   HIS A  87      22.009  22.445  18.041  1.00  0.190          H  
ATOM   1452  HA  HIS A  87      20.518  20.642  19.567  1.00  0.180          H  
ATOM   1453 1HB  HIS A  87      18.858  20.832  17.831  1.00  0.260          H  
ATOM   1454 2HB  HIS A  87      19.683  22.350  17.970  1.00  0.260          H  
ATOM   1455  HD1 HIS A  87      21.301  23.136  16.145  1.00  0.260          H  
ATOM   1456  HD2 HIS A  87      18.829  19.969  15.222  1.00  0.260          H  
ATOM   1457  HE1 HIS A  87      21.771  22.639  13.792  1.00  0.260          H  
ATOM   1458  N   LEU A  88      22.182  19.072  17.215  1.00  0.150          N  
ATOM   1459  CA  LEU A  88      22.424  17.725  16.733  1.00  0.150          C  
ATOM   1460  C   LEU A  88      23.022  16.847  17.821  1.00  0.150          C  
ATOM   1461  O   LEU A  88      22.794  15.632  17.817  1.00  0.160          O  
ATOM   1462  CB  LEU A  88      23.307  17.732  15.481  1.00  0.210          C  
ATOM   1463  CG  LEU A  88      22.670  18.387  14.206  1.00  0.210          C  
ATOM   1464  CD1 LEU A  88      23.686  18.396  13.093  1.00  0.210          C  
ATOM   1465  CD2 LEU A  88      21.407  17.640  13.770  1.00  0.210          C  
ATOM   1466  H   LEU A  88      22.759  19.838  16.885  1.00  0.180          H  
ATOM   1467  HA  LEU A  88      21.474  17.281  16.475  1.00  0.180          H  
ATOM   1468 1HB  LEU A  88      24.224  18.273  15.713  1.00  0.250          H  
ATOM   1469 2HB  LEU A  88      23.568  16.702  15.234  1.00  0.250          H  
ATOM   1470  HG  LEU A  88      22.414  19.414  14.427  1.00  0.250          H  
ATOM   1471 1HD1 LEU A  88      23.253  18.874  12.214  1.00  0.250          H  
ATOM   1472 2HD1 LEU A  88      24.569  18.951  13.409  1.00  0.250          H  
ATOM   1473 3HD1 LEU A  88      23.968  17.372  12.847  1.00  0.250          H  
ATOM   1474 1HD2 LEU A  88      20.999  18.125  12.889  1.00  0.250          H  
ATOM   1475 2HD2 LEU A  88      21.657  16.610  13.535  1.00  0.250          H  
ATOM   1476 3HD2 LEU A  88      20.665  17.661  14.544  1.00  0.250          H  
ATOM   1477  N   SER A  89      23.784  17.427  18.759  1.00  0.160          N  
ATOM   1478  CA  SER A  89      24.334  16.637  19.854  1.00  0.160          C  
ATOM   1479  C   SER A  89      23.168  16.242  20.731  1.00  0.140          C  
ATOM   1480  O   SER A  89      23.111  15.124  21.257  1.00  0.150          O  
ATOM   1481  CB  SER A  89      25.374  17.411  20.625  1.00  0.220          C  
ATOM   1482  OG  SER A  89      26.523  17.614  19.844  1.00  0.220          O  
ATOM   1483  H   SER A  89      23.951  18.440  18.768  1.00  0.190          H  
ATOM   1484  HA  SER A  89      24.801  15.738  19.455  1.00  0.190          H  
ATOM   1485 1HB  SER A  89      24.954  18.376  20.910  1.00  0.270          H  
ATOM   1486 2HB  SER A  89      25.635  16.884  21.537  1.00  0.270          H  
ATOM   1487  HG  SER A  89      26.938  18.445  20.180  1.00  0.270          H  
ATOM   1488  N   TYR A  90      22.223  17.172  20.876  1.00  0.130          N  
ATOM   1489  CA  TYR A  90      21.025  16.894  21.646  1.00  0.120          C  
ATOM   1490  C   TYR A  90      20.203  15.789  20.985  1.00  0.140          C  
ATOM   1491  O   TYR A  90      19.687  14.928  21.689  1.00  0.130          O  
ATOM   1492  CB  TYR A  90      20.206  18.143  21.879  1.00  0.170          C  
ATOM   1493  CG  TYR A  90      20.706  18.993  23.000  1.00  0.170          C  
ATOM   1494  CD1 TYR A  90      21.467  20.113  22.748  1.00  0.170          C  
ATOM   1495  CD2 TYR A  90      20.380  18.646  24.306  1.00  0.170          C  
ATOM   1496  CE1 TYR A  90      21.912  20.886  23.794  1.00  0.170          C  
ATOM   1497  CE2 TYR A  90      20.819  19.422  25.356  1.00  0.170          C  
ATOM   1498  CZ  TYR A  90      21.584  20.539  25.103  1.00  0.170          C  
ATOM   1499  OH  TYR A  90      22.027  21.321  26.147  1.00  0.170          O  
ATOM   1500  H   TYR A  90      22.384  18.095  20.455  1.00  0.160          H  
ATOM   1501  HA  TYR A  90      21.330  16.530  22.623  1.00  0.140          H  
ATOM   1502 1HB  TYR A  90      20.188  18.739  20.980  1.00  0.210          H  
ATOM   1503 2HB  TYR A  90      19.218  17.860  22.098  1.00  0.210          H  
ATOM   1504  HD1 TYR A  90      21.719  20.387  21.730  1.00  0.210          H  
ATOM   1505  HD2 TYR A  90      19.778  17.761  24.501  1.00  0.210          H  
ATOM   1506  HE1 TYR A  90      22.516  21.771  23.591  1.00  0.210          H  
ATOM   1507  HE2 TYR A  90      20.564  19.151  26.383  1.00  0.210          H  
ATOM   1508  HH  TYR A  90      22.550  22.049  25.801  1.00  0.210          H  
ATOM   1509  N   PHE A  91      20.100  15.773  19.649  1.00  0.160          N  
ATOM   1510  CA  PHE A  91      19.383  14.681  18.987  1.00  0.180          C  
ATOM   1511  C   PHE A  91      20.096  13.346  19.195  1.00  0.180          C  
ATOM   1512  O   PHE A  91      19.420  12.329  19.382  1.00  0.190          O  
ATOM   1513  CB  PHE A  91      19.139  14.946  17.507  1.00  0.240          C  
ATOM   1514  CG  PHE A  91      17.974  15.839  17.272  1.00  0.240          C  
ATOM   1515  CD1 PHE A  91      18.144  17.156  16.909  1.00  0.240          C  
ATOM   1516  CD2 PHE A  91      16.675  15.354  17.442  1.00  0.240          C  
ATOM   1517  CE1 PHE A  91      17.074  17.970  16.732  1.00  0.240          C  
ATOM   1518  CE2 PHE A  91      15.604  16.178  17.252  1.00  0.240          C  
ATOM   1519  CZ  PHE A  91      15.811  17.490  16.900  1.00  0.240          C  
ATOM   1520  H   PHE A  91      20.470  16.561  19.112  1.00  0.190          H  
ATOM   1521  HA  PHE A  91      18.401  14.606  19.451  1.00  0.220          H  
ATOM   1522 1HB  PHE A  91      20.020  15.411  17.079  1.00  0.290          H  
ATOM   1523 2HB  PHE A  91      18.966  14.011  16.983  1.00  0.290          H  
ATOM   1524  HD1 PHE A  91      19.138  17.547  16.769  1.00  0.290          H  
ATOM   1525  HD2 PHE A  91      16.520  14.314  17.731  1.00  0.290          H  
ATOM   1526  HE1 PHE A  91      17.227  19.001  16.464  1.00  0.290          H  
ATOM   1527  HE2 PHE A  91      14.585  15.811  17.384  1.00  0.290          H  
ATOM   1528  HZ  PHE A  91      14.962  18.150  16.758  1.00  0.290          H  
ATOM   1529  N   HIS A  92      21.444  13.332  19.192  1.00  0.210          N  
ATOM   1530  CA  HIS A  92      22.161  12.079  19.444  1.00  0.230          C  
ATOM   1531  C   HIS A  92      21.836  11.595  20.852  1.00  0.200          C  
ATOM   1532  O   HIS A  92      21.583  10.405  21.044  1.00  0.230          O  
ATOM   1533  CB  HIS A  92      23.687  12.211  19.354  1.00  0.310          C  
ATOM   1534  CG  HIS A  92      24.275  12.364  17.995  1.00  0.310          C  
ATOM   1535  ND1 HIS A  92      24.467  13.584  17.409  1.00  0.310          N  
ATOM   1536  CD2 HIS A  92      24.725  11.444  17.113  1.00  0.310          C  
ATOM   1537  CE1 HIS A  92      25.019  13.421  16.224  1.00  0.310          C  
ATOM   1538  NE2 HIS A  92      25.189  12.128  16.015  1.00  0.310          N  
ATOM   1539  H   HIS A  92      21.954  14.184  18.951  1.00  0.250          H  
ATOM   1540  HA  HIS A  92      21.840  11.317  18.743  1.00  0.280          H  
ATOM   1541 1HB  HIS A  92      23.987  13.080  19.930  1.00  0.380          H  
ATOM   1542 2HB  HIS A  92      24.147  11.341  19.821  1.00  0.380          H  
ATOM   1543  HD1 HIS A  92      23.968  14.426  17.672  1.00  0.380          H  
ATOM   1544  HD2 HIS A  92      24.773  10.354  17.145  1.00  0.380          H  
ATOM   1545  HE1 HIS A  92      25.248  14.285  15.602  1.00  0.380          H  
ATOM   1546  N   PHE A  93      21.781  12.524  21.809  1.00  0.150          N  
ATOM   1547  CA  PHE A  93      21.393  12.246  23.187  1.00  0.130          C  
ATOM   1548  C   PHE A  93      20.011  11.621  23.243  1.00  0.120          C  
ATOM   1549  O   PHE A  93      19.838  10.576  23.870  1.00  0.140          O  
ATOM   1550  CB  PHE A  93      21.507  13.507  24.022  1.00  0.190          C  
ATOM   1551  CG  PHE A  93      20.906  13.499  25.370  1.00  0.190          C  
ATOM   1552  CD1 PHE A  93      21.337  12.656  26.371  1.00  0.190          C  
ATOM   1553  CD2 PHE A  93      19.937  14.449  25.663  1.00  0.190          C  
ATOM   1554  CE1 PHE A  93      20.788  12.750  27.632  1.00  0.190          C  
ATOM   1555  CE2 PHE A  93      19.419  14.546  26.917  1.00  0.190          C  
ATOM   1556  CZ  PHE A  93      19.842  13.706  27.892  1.00  0.190          C  
ATOM   1557  H   PHE A  93      22.060  13.480  21.569  1.00  0.180          H  
ATOM   1558  HA  PHE A  93      22.101  11.527  23.594  1.00  0.160          H  
ATOM   1559 1HB  PHE A  93      22.549  13.749  24.130  1.00  0.230          H  
ATOM   1560 2HB  PHE A  93      21.076  14.314  23.487  1.00  0.230          H  
ATOM   1561  HD1 PHE A  93      22.108  11.925  26.156  1.00  0.230          H  
ATOM   1562  HD2 PHE A  93      19.607  15.138  24.878  1.00  0.230          H  
ATOM   1563  HE1 PHE A  93      21.112  12.099  28.425  1.00  0.230          H  
ATOM   1564  HE2 PHE A  93      18.683  15.299  27.153  1.00  0.230          H  
ATOM   1565  HZ  PHE A  93      19.426  13.805  28.878  1.00  0.230          H  
ATOM   1566  N   VAL A  94      19.037  12.220  22.551  1.00  0.100          N  
ATOM   1567  CA  VAL A  94      17.680  11.682  22.530  1.00  0.090          C  
ATOM   1568  C   VAL A  94      17.734  10.250  22.021  1.00  0.100          C  
ATOM   1569  O   VAL A  94      17.057   9.370  22.559  1.00  0.120          O  
ATOM   1570  CB  VAL A  94      16.765  12.499  21.603  1.00  0.130          C  
ATOM   1571  CG1 VAL A  94      15.408  11.804  21.437  1.00  0.130          C  
ATOM   1572  CG2 VAL A  94      16.579  13.879  22.153  1.00  0.130          C  
ATOM   1573  H   VAL A  94      19.254  13.096  22.067  1.00  0.120          H  
ATOM   1574  HA  VAL A  94      17.274  11.690  23.526  1.00  0.110          H  
ATOM   1575  HB  VAL A  94      17.232  12.559  20.631  1.00  0.160          H  
ATOM   1576 1HG1 VAL A  94      14.796  12.366  20.778  1.00  0.160          H  
ATOM   1577 2HG1 VAL A  94      15.522  10.807  21.047  1.00  0.160          H  
ATOM   1578 3HG1 VAL A  94      14.935  11.741  22.352  1.00  0.160          H  
ATOM   1579 1HG2 VAL A  94      15.966  14.438  21.480  1.00  0.160          H  
ATOM   1580 2HG2 VAL A  94      16.116  13.837  23.109  1.00  0.160          H  
ATOM   1581 3HG2 VAL A  94      17.516  14.364  22.255  1.00  0.160          H  
ATOM   1582  N   GLY A  95      18.520  10.026  20.969  1.00  0.110          N  
ATOM   1583  CA  GLY A  95      18.724   8.705  20.411  1.00  0.110          C  
ATOM   1584  C   GLY A  95      19.218   7.751  21.495  1.00  0.110          C  
ATOM   1585  O   GLY A  95      18.648   6.671  21.685  1.00  0.110          O  
ATOM   1586  H   GLY A  95      18.986  10.825  20.528  1.00  0.130          H  
ATOM   1587 1HA  GLY A  95      17.799   8.334  19.970  1.00  0.130          H  
ATOM   1588 2HA  GLY A  95      19.461   8.778  19.616  1.00  0.130          H  
ATOM   1589  N   ARG A  96      20.286   8.137  22.203  1.00  0.110          N  
ATOM   1590  CA  ARG A  96      20.853   7.308  23.261  1.00  0.120          C  
ATOM   1591  C   ARG A  96      19.834   7.034  24.365  1.00  0.120          C  
ATOM   1592  O   ARG A  96      19.818   5.940  24.927  1.00  0.110          O  
ATOM   1593  CB  ARG A  96      22.118   7.933  23.822  1.00  0.160          C  
ATOM   1594  CG  ARG A  96      23.297   7.853  22.865  1.00  0.160          C  
ATOM   1595  CD  ARG A  96      24.499   8.524  23.373  1.00  0.160          C  
ATOM   1596  NE  ARG A  96      25.628   8.319  22.471  1.00  0.160          N  
ATOM   1597  CZ  ARG A  96      26.895   8.705  22.679  1.00  0.160          C  
ATOM   1598  NH1 ARG A  96      27.264   9.309  23.772  1.00  0.160          N  
ATOM   1599  NH2 ARG A  96      27.760   8.441  21.737  1.00  0.160          N  
ATOM   1600  H   ARG A  96      20.722   9.032  21.959  1.00  0.130          H  
ATOM   1601  HA  ARG A  96      21.138   6.354  22.816  1.00  0.140          H  
ATOM   1602 1HB  ARG A  96      21.939   8.982  24.046  1.00  0.200          H  
ATOM   1603 2HB  ARG A  96      22.397   7.436  24.750  1.00  0.200          H  
ATOM   1604 1HG  ARG A  96      23.540   6.803  22.676  1.00  0.200          H  
ATOM   1605 2HG  ARG A  96      23.023   8.326  21.926  1.00  0.200          H  
ATOM   1606 1HD  ARG A  96      24.302   9.594  23.433  1.00  0.200          H  
ATOM   1607 2HD  ARG A  96      24.753   8.156  24.343  1.00  0.200          H  
ATOM   1608  HE  ARG A  96      25.464   7.828  21.578  1.00  0.200          H  
ATOM   1609 1HH1 ARG A  96      26.592   9.475  24.507  1.00  0.200          H  
ATOM   1610 2HH1 ARG A  96      28.238   9.577  23.892  1.00  0.200          H  
ATOM   1611 1HH2 ARG A  96      27.415   7.941  20.906  1.00  0.200          H  
ATOM   1612 2HH2 ARG A  96      28.727   8.704  21.831  1.00  0.200          H  
ATOM   1613  N   ILE A  97      18.979   8.003  24.680  1.00  0.130          N  
ATOM   1614  CA  ILE A  97      17.956   7.785  25.696  1.00  0.140          C  
ATOM   1615  C   ILE A  97      17.000   6.706  25.212  1.00  0.130          C  
ATOM   1616  O   ILE A  97      16.649   5.809  25.980  1.00  0.120          O  
ATOM   1617  CB  ILE A  97      17.141   9.036  25.988  1.00  0.190          C  
ATOM   1618  CG1 ILE A  97      17.983  10.086  26.634  1.00  0.190          C  
ATOM   1619  CG2 ILE A  97      15.953   8.641  26.962  1.00  0.190          C  
ATOM   1620  CD1 ILE A  97      17.322  11.455  26.618  1.00  0.190          C  
ATOM   1621  H   ILE A  97      19.090   8.914  24.223  1.00  0.160          H  
ATOM   1622  HA  ILE A  97      18.434   7.447  26.613  1.00  0.170          H  
ATOM   1623  HB  ILE A  97      16.779   9.438  25.066  1.00  0.230          H  
ATOM   1624 1HG1 ILE A  97      18.155   9.787  27.651  1.00  0.230          H  
ATOM   1625 2HG1 ILE A  97      18.943  10.158  26.136  1.00  0.230          H  
ATOM   1626 1HG2 ILE A  97      15.345   9.493  27.208  1.00  0.230          H  
ATOM   1627 2HG2 ILE A  97      15.311   7.898  26.498  1.00  0.230          H  
ATOM   1628 3HG2 ILE A  97      16.363   8.231  27.887  1.00  0.230          H  
ATOM   1629 1HD1 ILE A  97      17.940  12.136  27.100  1.00  0.230          H  
ATOM   1630 2HD1 ILE A  97      17.177  11.774  25.623  1.00  0.230          H  
ATOM   1631 3HD1 ILE A  97      16.382  11.444  27.105  1.00  0.230          H  
ATOM   1632  N   MET A  98      16.550   6.810  23.952  1.00  0.120          N  
ATOM   1633  CA  MET A  98      15.652   5.812  23.382  1.00  0.080          C  
ATOM   1634  C   MET A  98      16.326   4.454  23.419  1.00  0.080          C  
ATOM   1635  O   MET A  98      15.693   3.436  23.711  1.00  0.080          O  
ATOM   1636  CB  MET A  98      15.257   6.194  21.960  1.00  0.130          C  
ATOM   1637  CG  MET A  98      14.336   7.403  21.841  1.00  0.130          C  
ATOM   1638  SD  MET A  98      14.123   7.946  20.132  1.00  0.130          S  
ATOM   1639  CE  MET A  98      13.200   6.606  19.393  1.00  0.130          C  
ATOM   1640  H   MET A  98      16.836   7.626  23.395  1.00  0.140          H  
ATOM   1641  HA  MET A  98      14.766   5.759  23.992  1.00  0.100          H  
ATOM   1642 1HB  MET A  98      16.152   6.420  21.388  1.00  0.150          H  
ATOM   1643 2HB  MET A  98      14.771   5.344  21.496  1.00  0.150          H  
ATOM   1644 1HG  MET A  98      13.364   7.156  22.238  1.00  0.150          H  
ATOM   1645 2HG  MET A  98      14.743   8.233  22.423  1.00  0.150          H  
ATOM   1646 1HE  MET A  98      13.021   6.843  18.363  1.00  0.150          H  
ATOM   1647 2HE  MET A  98      13.771   5.678  19.445  1.00  0.150          H  
ATOM   1648 3HE  MET A  98      12.247   6.483  19.909  1.00  0.150          H  
ATOM   1649  N   GLY A  99      17.622   4.450  23.143  1.00  0.070          N  
ATOM   1650  CA  GLY A  99      18.427   3.259  23.180  1.00  0.080          C  
ATOM   1651  C   GLY A  99      18.371   2.640  24.578  1.00  0.080          C  
ATOM   1652  O   GLY A  99      18.059   1.455  24.718  1.00  0.090          O  
ATOM   1653  H   GLY A  99      18.063   5.329  22.862  1.00  0.080          H  
ATOM   1654 1HA  GLY A  99      18.052   2.560  22.442  1.00  0.100          H  
ATOM   1655 2HA  GLY A  99      19.441   3.523  22.909  1.00  0.100          H  
ATOM   1656  N   LEU A 100      18.653   3.442  25.619  1.00  0.080          N  
ATOM   1657  CA  LEU A 100      18.612   2.950  26.992  1.00  0.100          C  
ATOM   1658  C   LEU A 100      17.207   2.478  27.372  1.00  0.080          C  
ATOM   1659  O   LEU A 100      17.059   1.456  28.047  1.00  0.080          O  
ATOM   1660  CB  LEU A 100      19.048   4.050  27.995  1.00  0.130          C  
ATOM   1661  CG  LEU A 100      20.565   4.485  28.020  1.00  0.130          C  
ATOM   1662  CD1 LEU A 100      20.732   5.714  28.936  1.00  0.130          C  
ATOM   1663  CD2 LEU A 100      21.440   3.338  28.543  1.00  0.130          C  
ATOM   1664  H   LEU A 100      18.926   4.410  25.431  1.00  0.100          H  
ATOM   1665  HA  LEU A 100      19.287   2.108  27.070  1.00  0.120          H  
ATOM   1666 1HB  LEU A 100      18.467   4.945  27.765  1.00  0.160          H  
ATOM   1667 2HB  LEU A 100      18.781   3.733  28.994  1.00  0.160          H  
ATOM   1668  HG  LEU A 100      20.878   4.762  27.019  1.00  0.160          H  
ATOM   1669 1HD1 LEU A 100      21.776   6.020  28.947  1.00  0.160          H  
ATOM   1670 2HD1 LEU A 100      20.118   6.535  28.561  1.00  0.160          H  
ATOM   1671 3HD1 LEU A 100      20.423   5.456  29.945  1.00  0.160          H  
ATOM   1672 1HD2 LEU A 100      22.478   3.661  28.561  1.00  0.160          H  
ATOM   1673 2HD2 LEU A 100      21.134   3.072  29.552  1.00  0.160          H  
ATOM   1674 3HD2 LEU A 100      21.358   2.464  27.901  1.00  0.160          H  
ATOM   1675  N   ALA A 101      16.158   3.194  26.955  1.00  0.080          N  
ATOM   1676  CA  ALA A 101      14.815   2.756  27.304  1.00  0.090          C  
ATOM   1677  C   ALA A 101      14.509   1.397  26.716  1.00  0.090          C  
ATOM   1678  O   ALA A 101      13.986   0.522  27.408  1.00  0.090          O  
ATOM   1679  CB  ALA A 101      13.796   3.747  26.815  1.00  0.120          C  
ATOM   1680  H   ALA A 101      16.302   4.060  26.428  1.00  0.100          H  
ATOM   1681  HA  ALA A 101      14.751   2.668  28.379  1.00  0.110          H  
ATOM   1682 1HB  ALA A 101      12.794   3.417  27.096  1.00  0.150          H  
ATOM   1683 2HB  ALA A 101      14.002   4.722  27.249  1.00  0.150          H  
ATOM   1684 3HB  ALA A 101      13.876   3.801  25.735  1.00  0.150          H  
ATOM   1685  N   VAL A 102      14.872   1.175  25.453  1.00  0.090          N  
ATOM   1686  CA  VAL A 102      14.596  -0.123  24.860  1.00  0.110          C  
ATOM   1687  C   VAL A 102      15.435  -1.190  25.541  1.00  0.120          C  
ATOM   1688  O   VAL A 102      14.924  -2.239  25.936  1.00  0.140          O  
ATOM   1689  CB  VAL A 102      14.844  -0.105  23.334  1.00  0.150          C  
ATOM   1690  CG1 VAL A 102      14.745  -1.525  22.739  1.00  0.150          C  
ATOM   1691  CG2 VAL A 102      13.801   0.786  22.676  1.00  0.150          C  
ATOM   1692  H   VAL A 102      15.292   1.931  24.900  1.00  0.110          H  
ATOM   1693  HA  VAL A 102      13.542  -0.354  25.023  1.00  0.130          H  
ATOM   1694  HB  VAL A 102      15.840   0.286  23.140  1.00  0.180          H  
ATOM   1695 1HG1 VAL A 102      14.922  -1.478  21.665  1.00  0.180          H  
ATOM   1696 2HG1 VAL A 102      15.489  -2.178  23.193  1.00  0.180          H  
ATOM   1697 3HG1 VAL A 102      13.751  -1.929  22.929  1.00  0.180          H  
ATOM   1698 1HG2 VAL A 102      13.969   0.809  21.604  1.00  0.180          H  
ATOM   1699 2HG2 VAL A 102      12.805   0.388  22.880  1.00  0.180          H  
ATOM   1700 3HG2 VAL A 102      13.870   1.795  23.078  1.00  0.180          H  
ATOM   1701  N   PHE A 103      16.720  -0.897  25.713  1.00  0.110          N  
ATOM   1702  CA  PHE A 103      17.704  -1.788  26.299  1.00  0.100          C  
ATOM   1703  C   PHE A 103      17.247  -2.302  27.663  1.00  0.110          C  
ATOM   1704  O   PHE A 103      17.315  -3.502  27.940  1.00  0.120          O  
ATOM   1705  CB  PHE A 103      19.035  -1.042  26.414  1.00  0.140          C  
ATOM   1706  CG  PHE A 103      20.174  -1.819  26.915  1.00  0.140          C  
ATOM   1707  CD1 PHE A 103      20.882  -2.639  26.056  1.00  0.140          C  
ATOM   1708  CD2 PHE A 103      20.561  -1.735  28.225  1.00  0.140          C  
ATOM   1709  CE1 PHE A 103      21.953  -3.363  26.512  1.00  0.140          C  
ATOM   1710  CE2 PHE A 103      21.626  -2.451  28.690  1.00  0.140          C  
ATOM   1711  CZ  PHE A 103      22.323  -3.272  27.829  1.00  0.140          C  
ATOM   1712  H   PHE A 103      17.062   0.005  25.376  1.00  0.130          H  
ATOM   1713  HA  PHE A 103      17.833  -2.641  25.635  1.00  0.120          H  
ATOM   1714 1HB  PHE A 103      19.306  -0.635  25.446  1.00  0.170          H  
ATOM   1715 2HB  PHE A 103      18.896  -0.203  27.080  1.00  0.170          H  
ATOM   1716  HD1 PHE A 103      20.582  -2.703  25.007  1.00  0.170          H  
ATOM   1717  HD2 PHE A 103      20.009  -1.091  28.892  1.00  0.170          H  
ATOM   1718  HE1 PHE A 103      22.509  -4.007  25.829  1.00  0.170          H  
ATOM   1719  HE2 PHE A 103      21.930  -2.376  29.736  1.00  0.170          H  
ATOM   1720  HZ  PHE A 103      23.176  -3.843  28.197  1.00  0.170          H  
ATOM   1721  N   HIS A 104      16.743  -1.399  28.506  1.00  0.090          N  
ATOM   1722  CA  HIS A 104      16.314  -1.755  29.848  1.00  0.100          C  
ATOM   1723  C   HIS A 104      14.815  -2.134  29.963  1.00  0.140          C  
ATOM   1724  O   HIS A 104      14.320  -2.341  31.073  1.00  0.180          O  
ATOM   1725  CB  HIS A 104      16.617  -0.597  30.808  1.00  0.140          C  
ATOM   1726  CG  HIS A 104      18.084  -0.280  31.013  1.00  0.140          C  
ATOM   1727  ND1 HIS A 104      18.967  -1.130  31.664  1.00  0.140          N  
ATOM   1728  CD2 HIS A 104      18.804   0.810  30.667  1.00  0.140          C  
ATOM   1729  CE1 HIS A 104      20.164  -0.563  31.698  1.00  0.140          C  
ATOM   1730  NE2 HIS A 104      20.084   0.605  31.099  1.00  0.140          N  
ATOM   1731  H   HIS A 104      16.729  -0.412  28.235  1.00  0.110          H  
ATOM   1732  HA  HIS A 104      16.890  -2.616  30.180  1.00  0.120          H  
ATOM   1733 1HB  HIS A 104      16.176   0.297  30.388  1.00  0.160          H  
ATOM   1734 2HB  HIS A 104      16.154  -0.779  31.776  1.00  0.160          H  
ATOM   1735  HD2 HIS A 104      18.438   1.686  30.148  1.00  0.160          H  
ATOM   1736  HE1 HIS A 104      21.069  -0.985  32.141  1.00  0.160          H  
ATOM   1737  HE2 HIS A 104      20.848   1.260  30.979  1.00  0.160          H  
ATOM   1738  N   GLY A 105      14.092  -2.265  28.839  1.00  0.150          N  
ATOM   1739  CA  GLY A 105      12.678  -2.661  28.877  1.00  0.200          C  
ATOM   1740  C   GLY A 105      11.630  -1.603  29.274  1.00  0.190          C  
ATOM   1741  O   GLY A 105      10.583  -1.959  29.822  1.00  0.220          O  
ATOM   1742  H   GLY A 105      14.525  -2.121  27.922  1.00  0.180          H  
ATOM   1743 1HA  GLY A 105      12.419  -3.040  27.888  1.00  0.240          H  
ATOM   1744 2HA  GLY A 105      12.584  -3.509  29.551  1.00  0.240          H  
ATOM   1745  N   HIS A 106      11.890  -0.324  29.035  1.00  0.130          N  
ATOM   1746  CA  HIS A 106      10.943   0.719  29.414  1.00  0.120          C  
ATOM   1747  C   HIS A 106      10.249   1.341  28.219  1.00  0.080          C  
ATOM   1748  O   HIS A 106      10.781   1.326  27.110  1.00  0.100          O  
ATOM   1749  CB  HIS A 106      11.676   1.757  30.200  1.00  0.170          C  
ATOM   1750  CG  HIS A 106      12.269   1.129  31.353  1.00  0.170          C  
ATOM   1751  ND1 HIS A 106      11.530   0.499  32.316  1.00  0.170          N  
ATOM   1752  CD2 HIS A 106      13.537   0.997  31.705  1.00  0.170          C  
ATOM   1753  CE1 HIS A 106      12.334   0.006  33.209  1.00  0.170          C  
ATOM   1754  NE2 HIS A 106      13.565   0.297  32.862  1.00  0.170          N  
ATOM   1755  H   HIS A 106      12.754  -0.063  28.567  1.00  0.160          H  
ATOM   1756  HA  HIS A 106      10.166   0.298  30.050  1.00  0.140          H  
ATOM   1757 1HB  HIS A 106      12.469   2.161  29.583  1.00  0.210          H  
ATOM   1758 2HB  HIS A 106      11.025   2.561  30.481  1.00  0.210          H  
ATOM   1759  HD1 HIS A 106      10.606   0.127  32.180  1.00  0.210          H  
ATOM   1760  HD2 HIS A 106      14.440   1.329  31.244  1.00  0.210          H  
ATOM   1761  HE1 HIS A 106      11.934  -0.541  34.058  1.00  0.210          H  
ATOM   1762  N   TYR A 107       9.067   1.916  28.443  1.00  0.080          N  
ATOM   1763  CA  TYR A 107       8.337   2.550  27.355  1.00  0.080          C  
ATOM   1764  C   TYR A 107       8.447   4.062  27.377  1.00  0.100          C  
ATOM   1765  O   TYR A 107       8.482   4.702  28.439  1.00  0.150          O  
ATOM   1766  CB  TYR A 107       6.859   2.177  27.385  1.00  0.110          C  
ATOM   1767  CG  TYR A 107       6.589   0.734  27.182  1.00  0.110          C  
ATOM   1768  CD1 TYR A 107       6.368  -0.067  28.281  1.00  0.110          C  
ATOM   1769  CD2 TYR A 107       6.564   0.198  25.918  1.00  0.110          C  
ATOM   1770  CE1 TYR A 107       6.108  -1.387  28.123  1.00  0.110          C  
ATOM   1771  CE2 TYR A 107       6.290  -1.134  25.754  1.00  0.110          C  
ATOM   1772  CZ  TYR A 107       6.054  -1.924  26.866  1.00  0.110          C  
ATOM   1773  OH  TYR A 107       5.745  -3.243  26.722  1.00  0.110          O  
ATOM   1774  H   TYR A 107       8.652   1.893  29.373  1.00  0.100          H  
ATOM   1775  HA  TYR A 107       8.760   2.206  26.411  1.00  0.100          H  
ATOM   1776 1HB  TYR A 107       6.423   2.475  28.327  1.00  0.130          H  
ATOM   1777 2HB  TYR A 107       6.339   2.730  26.599  1.00  0.130          H  
ATOM   1778  HD1 TYR A 107       6.394   0.352  29.275  1.00  0.130          H  
ATOM   1779  HD2 TYR A 107       6.755   0.827  25.054  1.00  0.130          H  
ATOM   1780  HE1 TYR A 107       5.930  -2.013  28.994  1.00  0.130          H  
ATOM   1781  HE2 TYR A 107       6.260  -1.559  24.749  1.00  0.130          H  
ATOM   1782  HH  TYR A 107       5.639  -3.673  27.596  1.00  0.130          H  
ATOM   1783  N   ILE A 108       8.414   4.616  26.176  1.00  0.080          N  
ATOM   1784  CA  ILE A 108       8.450   6.045  25.919  1.00  0.080          C  
ATOM   1785  C   ILE A 108       7.133   6.535  25.348  1.00  0.070          C  
ATOM   1786  O   ILE A 108       6.632   5.997  24.362  1.00  0.080          O  
ATOM   1787  CB  ILE A 108       9.590   6.392  24.943  1.00  0.110          C  
ATOM   1788  CG1 ILE A 108      10.910   6.003  25.575  1.00  0.110          C  
ATOM   1789  CG2 ILE A 108       9.572   7.905  24.600  1.00  0.110          C  
ATOM   1790  CD1 ILE A 108      12.082   6.038  24.665  1.00  0.110          C  
ATOM   1791  H   ILE A 108       8.367   3.970  25.381  1.00  0.100          H  
ATOM   1792  HA  ILE A 108       8.629   6.562  26.861  1.00  0.100          H  
ATOM   1793  HB  ILE A 108       9.472   5.811  24.035  1.00  0.130          H  
ATOM   1794 1HG1 ILE A 108      11.085   6.675  26.371  1.00  0.130          H  
ATOM   1795 2HG1 ILE A 108      10.837   4.999  25.985  1.00  0.130          H  
ATOM   1796 1HG2 ILE A 108      10.368   8.142  23.913  1.00  0.130          H  
ATOM   1797 2HG2 ILE A 108       8.635   8.172  24.132  1.00  0.130          H  
ATOM   1798 3HG2 ILE A 108       9.700   8.495  25.510  1.00  0.130          H  
ATOM   1799 1HD1 ILE A 108      12.946   5.786  25.230  1.00  0.130          H  
ATOM   1800 2HD1 ILE A 108      11.952   5.333  23.856  1.00  0.130          H  
ATOM   1801 3HD1 ILE A 108      12.210   6.997  24.265  1.00  0.130          H  
ATOM   1802  N   ASN A 109       6.587   7.603  25.918  1.00  0.060          N  
ATOM   1803  CA  ASN A 109       5.320   8.155  25.435  1.00  0.060          C  
ATOM   1804  C   ASN A 109       5.530   8.954  24.154  1.00  0.040          C  
ATOM   1805  O   ASN A 109       5.364  10.174  24.132  1.00  0.110          O  
ATOM   1806  CB  ASN A 109       4.718   9.064  26.486  1.00  0.080          C  
ATOM   1807  CG  ASN A 109       3.276   9.484  26.228  1.00  0.080          C  
ATOM   1808  OD1 ASN A 109       2.459   8.766  25.599  1.00  0.080          O  
ATOM   1809  ND2 ASN A 109       2.956  10.653  26.727  1.00  0.080          N  
ATOM   1810  H   ASN A 109       7.047   8.025  26.711  1.00  0.070          H  
ATOM   1811  HA  ASN A 109       4.636   7.335  25.211  1.00  0.070          H  
ATOM   1812 1HB  ASN A 109       4.750   8.558  27.452  1.00  0.100          H  
ATOM   1813 2HB  ASN A 109       5.328   9.962  26.577  1.00  0.100          H  
ATOM   1814 1HD2 ASN A 109       2.006  11.005  26.660  1.00  0.100          H  
ATOM   1815 2HD2 ASN A 109       3.635  11.180  27.231  1.00  0.100          H  
ATOM   1816  N   GLY A 110       5.935   8.271  23.097  1.00  0.080          N  
ATOM   1817  CA  GLY A 110       6.181   8.934  21.840  1.00  0.050          C  
ATOM   1818  C   GLY A 110       4.872   9.045  21.102  1.00  0.130          C  
ATOM   1819  O   GLY A 110       3.913   8.360  21.430  1.00  0.540          O  
ATOM   1820  H   GLY A 110       6.064   7.266  23.210  1.00  0.100          H  
ATOM   1821 1HA  GLY A 110       6.591   9.925  22.016  1.00  0.060          H  
ATOM   1822 2HA  GLY A 110       6.906   8.368  21.255  1.00  0.060          H  
ATOM   1823  N   GLY A 111       4.826   9.894  20.098  1.00  0.230          N  
ATOM   1824  CA  GLY A 111       3.654  10.044  19.244  1.00  0.120          C  
ATOM   1825  C   GLY A 111       4.112  10.039  17.805  1.00  0.140          C  
ATOM   1826  O   GLY A 111       3.441  10.570  16.925  1.00  0.150          O  
ATOM   1827  H   GLY A 111       5.630  10.481  19.917  1.00  0.280          H  
ATOM   1828 1HA  GLY A 111       2.951   9.230  19.415  1.00  0.140          H  
ATOM   1829 2HA  GLY A 111       3.138  10.978  19.473  1.00  0.140          H  
ATOM   1830  N   PHE A 112       5.286   9.480  17.586  1.00  0.160          N  
ATOM   1831  CA  PHE A 112       5.925   9.455  16.281  1.00  0.190          C  
ATOM   1832  C   PHE A 112       5.106   8.681  15.272  1.00  0.200          C  
ATOM   1833  O   PHE A 112       4.422   7.726  15.622  1.00  0.180          O  
ATOM   1834  CB  PHE A 112       7.297   8.831  16.376  1.00  0.250          C  
ATOM   1835  CG  PHE A 112       8.325   9.629  17.115  1.00  0.250          C  
ATOM   1836  CD1 PHE A 112       8.908   9.115  18.279  1.00  0.250          C  
ATOM   1837  CD2 PHE A 112       8.726  10.880  16.664  1.00  0.250          C  
ATOM   1838  CE1 PHE A 112       9.876   9.832  18.954  1.00  0.250          C  
ATOM   1839  CE2 PHE A 112       9.683  11.592  17.341  1.00  0.250          C  
ATOM   1840  CZ  PHE A 112      10.264  11.064  18.486  1.00  0.250          C  
ATOM   1841  H   PHE A 112       5.753   9.051  18.367  1.00  0.190          H  
ATOM   1842  HA  PHE A 112       6.021  10.482  15.922  1.00  0.230          H  
ATOM   1843 1HB  PHE A 112       7.219   7.880  16.853  1.00  0.300          H  
ATOM   1844 2HB  PHE A 112       7.652   8.660  15.382  1.00  0.300          H  
ATOM   1845  HD1 PHE A 112       8.608   8.130  18.643  1.00  0.300          H  
ATOM   1846  HD2 PHE A 112       8.278  11.298  15.759  1.00  0.300          H  
ATOM   1847  HE1 PHE A 112      10.337   9.420  19.854  1.00  0.300          H  
ATOM   1848  HE2 PHE A 112       9.984  12.564  16.972  1.00  0.300          H  
ATOM   1849  HZ  PHE A 112      11.025  11.622  19.017  1.00  0.300          H  
ATOM   1850  N   THR A 113       5.173   9.099  14.020  1.00  0.240          N  
ATOM   1851  CA  THR A 113       4.444   8.461  12.942  1.00  0.280          C  
ATOM   1852  C   THR A 113       5.128   7.193  12.425  1.00  0.270          C  
ATOM   1853  O   THR A 113       6.309   6.929  12.698  1.00  0.220          O  
ATOM   1854  CB  THR A 113       4.240   9.482  11.815  1.00  0.380          C  
ATOM   1855  OG1 THR A 113       5.511   9.880  11.311  1.00  0.380          O  
ATOM   1856  CG2 THR A 113       3.546  10.670  12.337  1.00  0.380          C  
ATOM   1857  H   THR A 113       5.758   9.892  13.785  1.00  0.290          H  
ATOM   1858  HA  THR A 113       3.462   8.175  13.323  1.00  0.340          H  
ATOM   1859  HB  THR A 113       3.638   9.051  11.021  1.00  0.450          H  
ATOM   1860  HG1 THR A 113       5.389  10.415  10.518  1.00  0.450          H  
ATOM   1861 1HG2 THR A 113       3.411  11.391  11.532  1.00  0.450          H  
ATOM   1862 2HG2 THR A 113       2.579  10.359  12.720  1.00  0.450          H  
ATOM   1863 3HG2 THR A 113       4.125  11.131  13.134  1.00  0.450          H  
ATOM   1864  N   VAL A 114       4.411   6.442  11.592  1.00  0.350          N  
ATOM   1865  CA  VAL A 114       4.962   5.196  11.111  1.00  0.380          C  
ATOM   1866  C   VAL A 114       6.276   5.329  10.285  1.00  0.340          C  
ATOM   1867  O   VAL A 114       7.147   4.475  10.481  1.00  0.320          O  
ATOM   1868  CB  VAL A 114       3.852   4.393  10.332  1.00  0.520          C  
ATOM   1869  CG1 VAL A 114       2.634   4.220  11.246  1.00  0.520          C  
ATOM   1870  CG2 VAL A 114       3.439   5.023   9.024  1.00  0.520          C  
ATOM   1871  H   VAL A 114       3.467   6.721  11.364  1.00  0.420          H  
ATOM   1872  HA  VAL A 114       5.202   4.606  11.992  1.00  0.460          H  
ATOM   1873  HB  VAL A 114       4.217   3.418  10.119  1.00  0.620          H  
ATOM   1874 1HG1 VAL A 114       1.883   3.616  10.733  1.00  0.620          H  
ATOM   1875 2HG1 VAL A 114       2.917   3.727  12.161  1.00  0.620          H  
ATOM   1876 3HG1 VAL A 114       2.204   5.183  11.488  1.00  0.620          H  
ATOM   1877 1HG2 VAL A 114       2.674   4.403   8.555  1.00  0.620          H  
ATOM   1878 2HG2 VAL A 114       3.027   6.017   9.191  1.00  0.620          H  
ATOM   1879 3HG2 VAL A 114       4.286   5.073   8.357  1.00  0.620          H  
ATOM   1880  N   PRO A 115       6.530   6.362   9.410  1.00  0.360          N  
ATOM   1881  CA  PRO A 115       7.784   6.502   8.702  1.00  0.310          C  
ATOM   1882  C   PRO A 115       8.955   6.710   9.635  1.00  0.260          C  
ATOM   1883  O   PRO A 115      10.091   6.469   9.258  1.00  0.230          O  
ATOM   1884  CB  PRO A 115       7.588   7.753   7.855  1.00  0.460          C  
ATOM   1885  CG  PRO A 115       6.514   8.506   8.565  1.00  0.460          C  
ATOM   1886  CD  PRO A 115       5.585   7.454   9.031  1.00  0.460          C  
ATOM   1887  HA  PRO A 115       7.936   5.631   8.070  1.00  0.370          H  
ATOM   1888 1HB  PRO A 115       8.531   8.314   7.783  1.00  0.560          H  
ATOM   1889 2HB  PRO A 115       7.314   7.457   6.836  1.00  0.560          H  
ATOM   1890 1HG  PRO A 115       6.970   9.049   9.403  1.00  0.560          H  
ATOM   1891 2HG  PRO A 115       6.037   9.257   7.966  1.00  0.560          H  
ATOM   1892 1HD  PRO A 115       5.040   7.864   9.776  1.00  0.560          H  
ATOM   1893 2HD  PRO A 115       4.967   7.173   8.179  1.00  0.560          H  
ATOM   1894  N   PHE A 116       8.698   7.198  10.851  1.00  0.250          N  
ATOM   1895  CA  PHE A 116       9.757   7.459  11.807  1.00  0.210          C  
ATOM   1896  C   PHE A 116      10.397   6.156  12.158  1.00  0.200          C  
ATOM   1897  O   PHE A 116      11.617   5.985  12.082  1.00  0.190          O  
ATOM   1898  CB  PHE A 116       9.208   8.108  13.068  1.00  0.310          C  
ATOM   1899  CG  PHE A 116      10.206   8.341  14.125  1.00  0.310          C  
ATOM   1900  CD1 PHE A 116      11.051   9.423  14.088  1.00  0.310          C  
ATOM   1901  CD2 PHE A 116      10.292   7.466  15.181  1.00  0.310          C  
ATOM   1902  CE1 PHE A 116      11.955   9.621  15.087  1.00  0.310          C  
ATOM   1903  CE2 PHE A 116      11.182   7.658  16.169  1.00  0.310          C  
ATOM   1904  CZ  PHE A 116      12.028   8.736  16.133  1.00  0.310          C  
ATOM   1905  H   PHE A 116       7.742   7.348  11.170  1.00  0.300          H  
ATOM   1906  HA  PHE A 116      10.503   8.110  11.349  1.00  0.250          H  
ATOM   1907 1HB  PHE A 116       8.731   9.052  12.819  1.00  0.370          H  
ATOM   1908 2HB  PHE A 116       8.453   7.469  13.487  1.00  0.370          H  
ATOM   1909  HD1 PHE A 116      10.991  10.126  13.256  1.00  0.370          H  
ATOM   1910  HD2 PHE A 116       9.622   6.613  15.221  1.00  0.370          H  
ATOM   1911  HE1 PHE A 116      12.603  10.478  15.045  1.00  0.370          H  
ATOM   1912  HE2 PHE A 116      11.213   6.958  16.994  1.00  0.370          H  
ATOM   1913  HZ  PHE A 116      12.743   8.891  16.938  1.00  0.370          H  
ATOM   1914  N   TYR A 117       9.544   5.225  12.556  1.00  0.210          N  
ATOM   1915  CA  TYR A 117      10.030   3.927  12.973  1.00  0.200          C  
ATOM   1916  C   TYR A 117      10.615   3.178  11.767  1.00  0.200          C  
ATOM   1917  O   TYR A 117      11.617   2.467  11.901  1.00  0.190          O  
ATOM   1918  CB  TYR A 117       8.906   3.183  13.654  1.00  0.280          C  
ATOM   1919  CG  TYR A 117       8.495   3.837  14.944  1.00  0.280          C  
ATOM   1920  CD1 TYR A 117       7.312   4.551  14.966  1.00  0.280          C  
ATOM   1921  CD2 TYR A 117       9.277   3.760  16.086  1.00  0.280          C  
ATOM   1922  CE1 TYR A 117       6.903   5.164  16.102  1.00  0.280          C  
ATOM   1923  CE2 TYR A 117       8.857   4.392  17.243  1.00  0.280          C  
ATOM   1924  CZ  TYR A 117       7.673   5.082  17.248  1.00  0.280          C  
ATOM   1925  OH  TYR A 117       7.233   5.697  18.392  1.00  0.280          O  
ATOM   1926  H   TYR A 117       8.544   5.476  12.587  1.00  0.250          H  
ATOM   1927  HA  TYR A 117      10.833   4.075  13.692  1.00  0.240          H  
ATOM   1928 1HB  TYR A 117       8.064   3.215  13.013  1.00  0.340          H  
ATOM   1929 2HB  TYR A 117       9.171   2.141  13.839  1.00  0.340          H  
ATOM   1930  HD1 TYR A 117       6.694   4.622  14.070  1.00  0.340          H  
ATOM   1931  HD2 TYR A 117      10.207   3.210  16.072  1.00  0.340          H  
ATOM   1932  HE1 TYR A 117       5.959   5.715  16.106  1.00  0.340          H  
ATOM   1933  HE2 TYR A 117       9.450   4.343  18.148  1.00  0.340          H  
ATOM   1934  HH  TYR A 117       6.352   6.060  18.234  1.00  0.340          H  
ATOM   1935  N   LYS A 118      10.013   3.344  10.581  1.00  0.210          N  
ATOM   1936  CA  LYS A 118      10.556   2.675   9.403  1.00  0.200          C  
ATOM   1937  C   LYS A 118      11.974   3.181   9.142  1.00  0.210          C  
ATOM   1938  O   LYS A 118      12.880   2.378   8.884  1.00  0.220          O  
ATOM   1939  CB  LYS A 118       9.681   2.937   8.193  1.00  0.280          C  
ATOM   1940  CG  LYS A 118       8.361   2.256   8.193  1.00  0.280          C  
ATOM   1941  CD  LYS A 118       7.476   2.709   7.024  1.00  0.280          C  
ATOM   1942  CE  LYS A 118       6.075   2.103   7.095  1.00  0.280          C  
ATOM   1943  NZ  LYS A 118       5.991   0.727   6.500  1.00  0.280          N  
ATOM   1944  H   LYS A 118       9.169   3.923  10.514  1.00  0.250          H  
ATOM   1945  HA  LYS A 118      10.603   1.603   9.592  1.00  0.240          H  
ATOM   1946 1HB  LYS A 118       9.486   3.983   8.165  1.00  0.340          H  
ATOM   1947 2HB  LYS A 118      10.219   2.663   7.285  1.00  0.340          H  
ATOM   1948 1HG  LYS A 118       8.523   1.181   8.140  1.00  0.340          H  
ATOM   1949 2HG  LYS A 118       7.873   2.497   9.115  1.00  0.340          H  
ATOM   1950 1HD  LYS A 118       7.361   3.778   7.030  1.00  0.340          H  
ATOM   1951 2HD  LYS A 118       7.936   2.426   6.074  1.00  0.340          H  
ATOM   1952 1HE  LYS A 118       5.782   2.044   8.136  1.00  0.340          H  
ATOM   1953 2HE  LYS A 118       5.389   2.758   6.596  1.00  0.340          H  
ATOM   1954 1HZ  LYS A 118       5.041   0.396   6.586  1.00  0.340          H  
ATOM   1955 2HZ  LYS A 118       6.242   0.748   5.515  1.00  0.340          H  
ATOM   1956 3HZ  LYS A 118       6.611   0.091   6.964  1.00  0.340          H  
ATOM   1957  N   GLN A 119      12.187   4.503   9.278  1.00  0.210          N  
ATOM   1958  CA  GLN A 119      13.510   5.085   9.102  1.00  0.210          C  
ATOM   1959  C   GLN A 119      14.478   4.562  10.176  1.00  0.230          C  
ATOM   1960  O   GLN A 119      15.608   4.206   9.853  1.00  0.240          O  
ATOM   1961  CB  GLN A 119      13.441   6.622   9.135  1.00  0.290          C  
ATOM   1962  CG  GLN A 119      12.780   7.286   7.940  1.00  0.290          C  
ATOM   1963  CD  GLN A 119      12.495   8.767   8.155  1.00  0.290          C  
ATOM   1964  OE1 GLN A 119      13.141   9.454   8.942  1.00  0.290          O  
ATOM   1965  NE2 GLN A 119      11.489   9.261   7.451  1.00  0.290          N  
ATOM   1966  H   GLN A 119      11.396   5.129   9.449  1.00  0.250          H  
ATOM   1967  HA  GLN A 119      13.887   4.782   8.125  1.00  0.250          H  
ATOM   1968 1HB  GLN A 119      12.917   6.949  10.033  1.00  0.350          H  
ATOM   1969 2HB  GLN A 119      14.437   7.007   9.161  1.00  0.350          H  
ATOM   1970 1HG  GLN A 119      13.441   7.190   7.080  1.00  0.350          H  
ATOM   1971 2HG  GLN A 119      11.866   6.812   7.739  1.00  0.350          H  
ATOM   1972 1HE2 GLN A 119      11.231  10.223   7.557  1.00  0.350          H  
ATOM   1973 2HE2 GLN A 119      10.988   8.668   6.823  1.00  0.350          H  
ATOM   1974  N   LEU A 120      14.031   4.406  11.440  1.00  0.210          N  
ATOM   1975  CA  LEU A 120      14.938   3.900  12.489  1.00  0.220          C  
ATOM   1976  C   LEU A 120      15.449   2.501  12.165  1.00  0.230          C  
ATOM   1977  O   LEU A 120      16.601   2.168  12.458  1.00  0.280          O  
ATOM   1978  CB  LEU A 120      14.289   3.819  13.878  1.00  0.300          C  
ATOM   1979  CG  LEU A 120      13.947   5.113  14.641  1.00  0.300          C  
ATOM   1980  CD1 LEU A 120      13.200   4.705  15.898  1.00  0.300          C  
ATOM   1981  CD2 LEU A 120      15.223   5.903  15.012  1.00  0.300          C  
ATOM   1982  H   LEU A 120      13.090   4.736  11.677  1.00  0.250          H  
ATOM   1983  HA  LEU A 120      15.791   4.563  12.538  1.00  0.260          H  
ATOM   1984 1HB  LEU A 120      13.357   3.272  13.758  1.00  0.360          H  
ATOM   1985 2HB  LEU A 120      14.941   3.225  14.518  1.00  0.360          H  
ATOM   1986  HG  LEU A 120      13.293   5.743  14.034  1.00  0.360          H  
ATOM   1987 1HD1 LEU A 120      12.941   5.572  16.450  1.00  0.360          H  
ATOM   1988 2HD1 LEU A 120      12.302   4.167  15.632  1.00  0.360          H  
ATOM   1989 3HD1 LEU A 120      13.837   4.068  16.514  1.00  0.360          H  
ATOM   1990 1HD2 LEU A 120      14.942   6.800  15.567  1.00  0.360          H  
ATOM   1991 2HD2 LEU A 120      15.870   5.280  15.632  1.00  0.360          H  
ATOM   1992 3HD2 LEU A 120      15.758   6.197  14.121  1.00  0.360          H  
ATOM   1993  N   LEU A 121      14.603   1.692  11.528  1.00  0.220          N  
ATOM   1994  CA  LEU A 121      14.939   0.322  11.140  1.00  0.240          C  
ATOM   1995  C   LEU A 121      15.784   0.282   9.860  1.00  0.270          C  
ATOM   1996  O   LEU A 121      16.232  -0.794   9.443  1.00  0.290          O  
ATOM   1997  CB  LEU A 121      13.638  -0.478  10.896  1.00  0.330          C  
ATOM   1998  CG  LEU A 121      12.724  -0.743  12.125  1.00  0.330          C  
ATOM   1999  CD1 LEU A 121      11.400  -1.300  11.681  1.00  0.330          C  
ATOM   2000  CD2 LEU A 121      13.378  -1.773  13.043  1.00  0.330          C  
ATOM   2001  H   LEU A 121      13.647   2.034  11.364  1.00  0.260          H  
ATOM   2002  HA  LEU A 121      15.519  -0.130  11.940  1.00  0.290          H  
ATOM   2003 1HB  LEU A 121      13.042   0.073  10.165  1.00  0.390          H  
ATOM   2004 2HB  LEU A 121      13.899  -1.443  10.462  1.00  0.390          H  
ATOM   2005  HG  LEU A 121      12.551   0.185  12.645  1.00  0.390          H  
ATOM   2006 1HD1 LEU A 121      10.781  -1.475  12.556  1.00  0.390          H  
ATOM   2007 2HD1 LEU A 121      10.903  -0.588  11.023  1.00  0.390          H  
ATOM   2008 3HD1 LEU A 121      11.560  -2.237  11.152  1.00  0.390          H  
ATOM   2009 1HD2 LEU A 121      12.734  -1.963  13.896  1.00  0.390          H  
ATOM   2010 2HD2 LEU A 121      13.530  -2.713  12.496  1.00  0.390          H  
ATOM   2011 3HD2 LEU A 121      14.329  -1.401  13.390  1.00  0.390          H  
ATOM   2012  N   GLY A 122      15.995   1.452   9.238  1.00  0.300          N  
ATOM   2013  CA  GLY A 122      16.733   1.605   7.996  1.00  0.350          C  
ATOM   2014  C   GLY A 122      15.938   1.245   6.744  1.00  0.370          C  
ATOM   2015  O   GLY A 122      16.536   0.861   5.736  1.00  0.450          O  
ATOM   2016  H   GLY A 122      15.640   2.309   9.655  1.00  0.360          H  
ATOM   2017 1HA  GLY A 122      17.045   2.648   7.922  1.00  0.420          H  
ATOM   2018 2HA  GLY A 122      17.639   1.023   8.035  1.00  0.420          H  
ATOM   2019  N   LYS A 123      14.606   1.295   6.814  1.00  0.330          N  
ATOM   2020  CA  LYS A 123      13.788   0.946   5.669  1.00  0.420          C  
ATOM   2021  C   LYS A 123      13.430   2.209   4.870  1.00  0.490          C  
ATOM   2022  O   LYS A 123      13.088   3.219   5.483  1.00  0.530          O  
ATOM   2023  CB  LYS A 123      12.515   0.233   6.121  1.00  0.550          C  
ATOM   2024  CG  LYS A 123      12.774  -1.132   6.767  1.00  0.550          C  
ATOM   2025  CD  LYS A 123      11.480  -1.852   7.203  1.00  0.550          C  
ATOM   2026  CE  LYS A 123      10.689  -2.400   5.994  1.00  0.550          C  
ATOM   2027  NZ  LYS A 123       9.567  -3.284   6.411  1.00  0.550          N  
ATOM   2028  H   LYS A 123      14.133   1.649   7.650  1.00  0.400          H  
ATOM   2029  HA  LYS A 123      14.345   0.240   5.074  1.00  0.500          H  
ATOM   2030 1HB  LYS A 123      11.993   0.854   6.849  1.00  0.660          H  
ATOM   2031 2HB  LYS A 123      11.858   0.111   5.263  1.00  0.660          H  
ATOM   2032 1HG  LYS A 123      13.317  -1.761   6.064  1.00  0.660          H  
ATOM   2033 2HG  LYS A 123      13.406  -0.987   7.646  1.00  0.660          H  
ATOM   2034 1HD  LYS A 123      11.731  -2.681   7.869  1.00  0.660          H  
ATOM   2035 2HD  LYS A 123      10.843  -1.156   7.754  1.00  0.660          H  
ATOM   2036 1HE  LYS A 123      10.274  -1.570   5.430  1.00  0.660          H  
ATOM   2037 2HE  LYS A 123      11.362  -2.966   5.351  1.00  0.660          H  
ATOM   2038 1HZ  LYS A 123       9.063  -3.625   5.609  1.00  0.660          H  
ATOM   2039 2HZ  LYS A 123       9.914  -4.074   6.931  1.00  0.660          H  
ATOM   2040 3HZ  LYS A 123       8.900  -2.766   7.021  1.00  0.660          H  
ATOM   2041  N   PRO A 124      13.577   2.217   3.524  1.00  0.520          N  
ATOM   2042  CA  PRO A 124      13.163   3.290   2.628  1.00  0.540          C  
ATOM   2043  C   PRO A 124      11.671   3.484   2.770  1.00  0.560          C  
ATOM   2044  O   PRO A 124      10.943   2.493   2.924  1.00  0.590          O  
ATOM   2045  CB  PRO A 124      13.527   2.751   1.240  1.00  0.810          C  
ATOM   2046  CG  PRO A 124      14.629   1.753   1.491  1.00  0.810          C  
ATOM   2047  CD  PRO A 124      14.300   1.123   2.835  1.00  0.810          C  
ATOM   2048  HA  PRO A 124      13.707   4.214   2.870  1.00  0.650          H  
ATOM   2049 1HB  PRO A 124      12.644   2.311   0.769  1.00  0.970          H  
ATOM   2050 2HB  PRO A 124      13.847   3.584   0.595  1.00  0.970          H  
ATOM   2051 1HG  PRO A 124      14.661   1.013   0.675  1.00  0.970          H  
ATOM   2052 2HG  PRO A 124      15.607   2.260   1.495  1.00  0.970          H  
ATOM   2053 1HD  PRO A 124      13.659   0.235   2.723  1.00  0.970          H  
ATOM   2054 2HD  PRO A 124      15.269   0.906   3.318  1.00  0.970          H  
ATOM   2055  N   ILE A 125      11.218   4.715   2.631  1.00  0.560          N  
ATOM   2056  CA  ILE A 125       9.815   5.015   2.787  1.00  0.620          C  
ATOM   2057  C   ILE A 125       9.139   4.986   1.420  1.00  0.730          C  
ATOM   2058  O   ILE A 125       9.688   5.452   0.418  1.00  0.740          O  
ATOM   2059  CB  ILE A 125       9.644   6.320   3.547  1.00  0.840          C  
ATOM   2060  CG1 ILE A 125      10.503   6.296   4.861  1.00  0.840          C  
ATOM   2061  CG2 ILE A 125       8.235   6.419   3.919  1.00  0.840          C  
ATOM   2062  CD1 ILE A 125      10.215   5.182   5.825  1.00  0.840          C  
ATOM   2063  H   ILE A 125      11.858   5.489   2.448  1.00  0.670          H  
ATOM   2064  HA  ILE A 125       9.345   4.226   3.373  1.00  0.740          H  
ATOM   2065  HB  ILE A 125       9.946   7.181   2.950  1.00  1.010          H  
ATOM   2066 1HG1 ILE A 125      11.553   6.221   4.581  1.00  1.010          H  
ATOM   2067 2HG1 ILE A 125      10.353   7.236   5.384  1.00  1.010          H  
ATOM   2068 1HG2 ILE A 125       8.113   7.299   4.500  1.00  1.010          H  
ATOM   2069 2HG2 ILE A 125       7.638   6.464   3.020  1.00  1.010          H  
ATOM   2070 3HG2 ILE A 125       7.914   5.567   4.500  1.00  1.010          H  
ATOM   2071 1HD1 ILE A 125      10.867   5.258   6.667  1.00  1.010          H  
ATOM   2072 2HD1 ILE A 125       9.206   5.233   6.171  1.00  1.010          H  
ATOM   2073 3HD1 ILE A 125      10.391   4.218   5.355  1.00  1.010          H  
ATOM   2074  N   GLN A 126       8.000   4.307   1.359  1.00  0.790          N  
ATOM   2075  CA  GLN A 126       7.292   4.070   0.115  1.00  0.840          C  
ATOM   2076  C   GLN A 126       6.239   5.132  -0.151  1.00  0.800          C  
ATOM   2077  O   GLN A 126       5.797   5.818   0.762  1.00  0.810          O  
ATOM   2078  CB  GLN A 126       6.640   2.692   0.183  1.00  1.160          C  
ATOM   2079  CG  GLN A 126       7.624   1.585   0.548  1.00  1.160          C  
ATOM   2080  CD  GLN A 126       8.764   1.486  -0.395  1.00  1.160          C  
ATOM   2081  OE1 GLN A 126       8.558   1.352  -1.606  1.00  1.160          O  
ATOM   2082  NE2 GLN A 126       9.986   1.550   0.130  1.00  1.160          N  
ATOM   2083  H   GLN A 126       7.569   3.957   2.232  1.00  0.950          H  
ATOM   2084  HA  GLN A 126       8.011   4.092  -0.705  1.00  1.010          H  
ATOM   2085 1HB  GLN A 126       5.845   2.703   0.938  1.00  1.390          H  
ATOM   2086 2HB  GLN A 126       6.183   2.448  -0.773  1.00  1.390          H  
ATOM   2087 1HG  GLN A 126       8.024   1.784   1.546  1.00  1.390          H  
ATOM   2088 2HG  GLN A 126       7.096   0.633   0.547  1.00  1.390          H  
ATOM   2089 1HE2 GLN A 126      10.782   1.483  -0.469  1.00  1.390          H  
ATOM   2090 2HE2 GLN A 126      10.124   1.673   1.145  1.00  1.390          H  
ATOM   2091  N   LEU A 127       5.752   5.248  -1.390  1.00  0.740          N  
ATOM   2092  CA  LEU A 127       4.706   6.253  -1.619  1.00  0.660          C  
ATOM   2093  C   LEU A 127       3.453   5.876  -0.846  1.00  0.890          C  
ATOM   2094  O   LEU A 127       2.728   6.743  -0.360  1.00  0.950          O  
ATOM   2095  CB  LEU A 127       4.400   6.414  -3.120  1.00  0.960          C  
ATOM   2096  CG  LEU A 127       3.654   5.264  -3.849  1.00  0.960          C  
ATOM   2097  CD1 LEU A 127       2.129   5.479  -3.809  1.00  0.960          C  
ATOM   2098  CD2 LEU A 127       4.109   5.226  -5.244  1.00  0.960          C  
ATOM   2099  H   LEU A 127       6.117   4.686  -2.146  1.00  0.890          H  
ATOM   2100  HA  LEU A 127       5.056   7.213  -1.241  1.00  0.790          H  
ATOM   2101 1HB  LEU A 127       3.801   7.319  -3.243  1.00  1.150          H  
ATOM   2102 2HB  LEU A 127       5.338   6.566  -3.642  1.00  1.150          H  
ATOM   2103  HG  LEU A 127       3.880   4.317  -3.371  1.00  1.150          H  
ATOM   2104 1HD1 LEU A 127       1.639   4.668  -4.343  1.00  1.150          H  
ATOM   2105 2HD1 LEU A 127       1.735   5.508  -2.809  1.00  1.150          H  
ATOM   2106 3HD1 LEU A 127       1.901   6.422  -4.297  1.00  1.150          H  
ATOM   2107 1HD2 LEU A 127       3.598   4.414  -5.757  1.00  1.150          H  
ATOM   2108 2HD2 LEU A 127       3.867   6.174  -5.725  1.00  1.150          H  
ATOM   2109 3HD2 LEU A 127       5.185   5.058  -5.281  1.00  1.150          H  
ATOM   2110  N   SER A 128       3.261   4.577  -0.616  1.00  1.070          N  
ATOM   2111  CA  SER A 128       2.128   4.035   0.108  1.00  1.290          C  
ATOM   2112  C   SER A 128       2.184   4.362   1.597  1.00  1.330          C  
ATOM   2113  O   SER A 128       1.282   3.989   2.347  1.00  1.600          O  
ATOM   2114  CB  SER A 128       2.033   2.539  -0.134  1.00  1.720          C  
ATOM   2115  OG  SER A 128       3.155   1.867   0.363  1.00  1.720          O  
ATOM   2116  H   SER A 128       3.896   3.904  -1.021  1.00  1.280          H  
ATOM   2117  HA  SER A 128       1.223   4.494  -0.298  1.00  1.550          H  
ATOM   2118 1HB  SER A 128       1.135   2.154   0.346  1.00  2.060          H  
ATOM   2119 2HB  SER A 128       1.939   2.353  -1.203  1.00  2.060          H  
ATOM   2120  HG  SER A 128       3.004   0.932   0.191  1.00  2.060          H  
ATOM   2121  N   ASP A 129       3.276   4.994   2.039  1.00  1.110          N  
ATOM   2122  CA  ASP A 129       3.439   5.431   3.398  1.00  1.130          C  
ATOM   2123  C   ASP A 129       3.069   6.909   3.576  1.00  1.110          C  
ATOM   2124  O   ASP A 129       3.060   7.367   4.721  1.00  1.250          O  
ATOM   2125  CB  ASP A 129       4.869   5.193   3.874  1.00  1.570          C  
ATOM   2126  CG  ASP A 129       5.269   3.699   3.942  1.00  1.570          C  
ATOM   2127  OD1 ASP A 129       4.495   2.886   4.422  1.00  1.570          O  
ATOM   2128  OD2 ASP A 129       6.377   3.380   3.518  1.00  1.570          O  
ATOM   2129  H   ASP A 129       4.023   5.237   1.393  1.00  1.330          H  
ATOM   2130  HA  ASP A 129       2.773   4.841   4.028  1.00  1.360          H  
ATOM   2131 1HB  ASP A 129       5.530   5.694   3.192  1.00  1.890          H  
ATOM   2132 2HB  ASP A 129       5.008   5.647   4.856  1.00  1.890          H  
ATOM   2133  N   LEU A 130       2.971   7.725   2.490  1.00  1.050          N  
ATOM   2134  CA  LEU A 130       2.607   9.158   2.650  1.00  1.050          C  
ATOM   2135  C   LEU A 130       1.248   9.386   3.294  1.00  1.170          C  
ATOM   2136  O   LEU A 130       0.798  10.533   3.087  1.00  1.100          O  
ATOM   2137  CB  LEU A 130       2.602   9.848   1.277  1.00  1.470          C  
ATOM   2138  CG  LEU A 130       3.933  10.047   0.577  1.00  1.470          C  
ATOM   2139  CD1 LEU A 130       3.655  10.456  -0.833  1.00  1.470          C  
ATOM   2140  CD2 LEU A 130       4.726  11.192   1.266  1.00  1.470          C  
ATOM   2141  H   LEU A 130       3.025   7.347   1.537  1.00  1.260          H  
ATOM   2142  HA  LEU A 130       3.345   9.627   3.287  1.00  1.260          H  
ATOM   2143 1HB  LEU A 130       1.980   9.244   0.611  1.00  1.760          H  
ATOM   2144 2HB  LEU A 130       2.144  10.828   1.368  1.00  1.760          H  
ATOM   2145  HG  LEU A 130       4.509   9.119   0.589  1.00  1.760          H  
ATOM   2146 1HD1 LEU A 130       4.576  10.623  -1.337  1.00  1.760          H  
ATOM   2147 2HD1 LEU A 130       3.095   9.662  -1.337  1.00  1.760          H  
ATOM   2148 3HD1 LEU A 130       3.072  11.378  -0.837  1.00  1.760          H  
ATOM   2149 1HD2 LEU A 130       5.674  11.347   0.745  1.00  1.760          H  
ATOM   2150 2HD2 LEU A 130       4.139  12.110   1.227  1.00  1.760          H  
ATOM   2151 3HD2 LEU A 130       4.927  10.959   2.293  1.00  1.760          H  
ATOM   2152  N   GLU A 131       1.178   8.944   4.556  1.00  1.440          N  
ATOM   2153  CA  GLU A 131      -0.076   8.299   4.928  1.00  1.650          C  
ATOM   2154  C   GLU A 131      -1.260   9.305   4.986  1.00  1.000          C  
ATOM   2155  O   GLU A 131      -1.746   8.483   4.207  1.00  1.480          O  
ATOM   2156  CB  GLU A 131       0.076   7.528   6.269  1.00  2.230          C  
ATOM   2157  CG  GLU A 131      -1.169   6.765   6.724  1.00  2.230          C  
ATOM   2158  CD  GLU A 131      -0.999   6.074   8.067  1.00  2.230          C  
ATOM   2159  OE1 GLU A 131      -0.054   6.368   8.761  1.00  2.230          O  
ATOM   2160  OE2 GLU A 131      -1.821   5.253   8.392  1.00  2.230          O  
ATOM   2161  H   GLU A 131       1.527   9.537   5.288  1.00  1.730          H  
ATOM   2162  HA  GLU A 131      -0.308   7.561   4.161  1.00  1.980          H  
ATOM   2163 1HB  GLU A 131       0.856   6.775   6.140  1.00  2.670          H  
ATOM   2164 2HB  GLU A 131       0.403   8.161   7.090  1.00  2.670          H  
ATOM   2165 1HG  GLU A 131      -2.005   7.459   6.799  1.00  2.670          H  
ATOM   2166 2HG  GLU A 131      -1.419   6.025   5.965  1.00  2.670          H  
ATOM   2167  N   SER A 132      -0.406   9.929   5.812  1.00  0.230          N  
ATOM   2168  CA  SER A 132      -0.811  11.136   6.514  1.00  0.760          C  
ATOM   2169  C   SER A 132       0.185  12.287   6.423  1.00  0.650          C  
ATOM   2170  O   SER A 132       0.187  13.159   7.286  1.00  1.070          O  
ATOM   2171  CB  SER A 132      -1.021  10.819   7.980  1.00  0.850          C  
ATOM   2172  OG  SER A 132       0.166  10.346   8.561  1.00  0.850          O  
ATOM   2173  H   SER A 132       0.509   9.565   6.010  1.00  0.280          H  
ATOM   2174  HA  SER A 132      -1.754  11.473   6.083  1.00  0.910          H  
ATOM   2175 1HB  SER A 132      -1.362  11.709   8.509  1.00  1.020          H  
ATOM   2176 2HB  SER A 132      -1.798  10.061   8.076  1.00  1.020          H  
ATOM   2177  HG  SER A 132      -0.065  10.086   9.458  1.00  1.020          H  
ATOM   2178  N   VAL A 133       1.050  12.290   5.416  1.00  0.350          N  
ATOM   2179  CA  VAL A 133       2.053  13.343   5.308  1.00  0.450          C  
ATOM   2180  C   VAL A 133       1.537  14.465   4.469  1.00  0.420          C  
ATOM   2181  O   VAL A 133       1.536  15.624   4.881  1.00  0.600          O  
ATOM   2182  CB  VAL A 133       3.330  12.806   4.650  1.00  0.590          C  
ATOM   2183  CG1 VAL A 133       4.372  13.909   4.426  1.00  0.590          C  
ATOM   2184  CG2 VAL A 133       3.889  11.798   5.490  1.00  0.590          C  
ATOM   2185  H   VAL A 133       0.965  11.585   4.680  1.00  0.420          H  
ATOM   2186  HA  VAL A 133       2.283  13.717   6.306  1.00  0.540          H  
ATOM   2187  HB  VAL A 133       3.084  12.379   3.678  1.00  0.710          H  
ATOM   2188 1HG1 VAL A 133       5.261  13.476   3.961  1.00  0.710          H  
ATOM   2189 2HG1 VAL A 133       3.977  14.685   3.776  1.00  0.710          H  
ATOM   2190 3HG1 VAL A 133       4.645  14.351   5.385  1.00  0.710          H  
ATOM   2191 1HG2 VAL A 133       4.744  11.475   4.989  1.00  0.710          H  
ATOM   2192 2HG2 VAL A 133       4.151  12.222   6.456  1.00  0.710          H  
ATOM   2193 3HG2 VAL A 133       3.194  10.981   5.630  1.00  0.710          H  
ATOM   2194  N   ASP A 134       1.157  14.112   3.258  1.00  0.260          N  
ATOM   2195  CA  ASP A 134       0.659  15.093   2.329  1.00  0.300          C  
ATOM   2196  C   ASP A 134      -0.184  14.396   1.278  1.00  0.270          C  
ATOM   2197  O   ASP A 134       0.363  13.922   0.276  1.00  0.330          O  
ATOM   2198  CB  ASP A 134       1.816  15.880   1.707  1.00  0.400          C  
ATOM   2199  CG  ASP A 134       1.343  17.011   0.813  1.00  0.400          C  
ATOM   2200  OD1 ASP A 134       0.284  16.866   0.211  1.00  0.400          O  
ATOM   2201  OD2 ASP A 134       2.012  18.017   0.767  1.00  0.400          O  
ATOM   2202  H   ASP A 134       1.178  13.116   3.015  1.00  0.310          H  
ATOM   2203  HA  ASP A 134       0.066  15.823   2.873  1.00  0.360          H  
ATOM   2204 1HB  ASP A 134       2.434  16.309   2.499  1.00  0.480          H  
ATOM   2205 2HB  ASP A 134       2.447  15.206   1.129  1.00  0.480          H  
ATOM   2206  N   PRO A 135      -1.508  14.273   1.508  1.00  0.290          N  
ATOM   2207  CA  PRO A 135      -2.467  13.612   0.645  1.00  0.300          C  
ATOM   2208  C   PRO A 135      -2.544  14.177  -0.770  1.00  0.320          C  
ATOM   2209  O   PRO A 135      -2.887  13.439  -1.693  1.00  0.370          O  
ATOM   2210  CB  PRO A 135      -3.793  13.840   1.387  1.00  0.450          C  
ATOM   2211  CG  PRO A 135      -3.402  14.019   2.837  1.00  0.450          C  
ATOM   2212  CD  PRO A 135      -2.089  14.754   2.792  1.00  0.450          C  
ATOM   2213  HA  PRO A 135      -2.230  12.539   0.617  1.00  0.360          H  
ATOM   2214 1HB  PRO A 135      -4.305  14.723   0.971  1.00  0.540          H  
ATOM   2215 2HB  PRO A 135      -4.463  12.981   1.230  1.00  0.540          H  
ATOM   2216 1HG  PRO A 135      -4.185  14.575   3.378  1.00  0.540          H  
ATOM   2217 2HG  PRO A 135      -3.315  13.034   3.328  1.00  0.540          H  
ATOM   2218 1HD  PRO A 135      -2.253  15.845   2.768  1.00  0.540          H  
ATOM   2219 2HD  PRO A 135      -1.495  14.433   3.662  1.00  0.540          H  
ATOM   2220  N   GLU A 136      -2.178  15.452  -0.969  1.00  0.310          N  
ATOM   2221  CA  GLU A 136      -2.247  16.022  -2.306  1.00  0.320          C  
ATOM   2222  C   GLU A 136      -1.040  15.560  -3.088  1.00  0.300          C  
ATOM   2223  O   GLU A 136      -1.163  15.139  -4.247  1.00  0.280          O  
ATOM   2224  CB  GLU A 136      -2.332  17.549  -2.260  1.00  0.440          C  
ATOM   2225  CG  GLU A 136      -3.651  18.081  -1.686  1.00  0.440          C  
ATOM   2226  CD  GLU A 136      -3.736  19.589  -1.667  1.00  0.440          C  
ATOM   2227  OE1 GLU A 136      -2.778  20.227  -2.032  1.00  0.440          O  
ATOM   2228  OE2 GLU A 136      -4.762  20.099  -1.285  1.00  0.440          O  
ATOM   2229  H   GLU A 136      -1.872  16.067  -0.216  1.00  0.370          H  
ATOM   2230  HA  GLU A 136      -3.140  15.647  -2.804  1.00  0.380          H  
ATOM   2231 1HB  GLU A 136      -1.515  17.937  -1.645  1.00  0.530          H  
ATOM   2232 2HB  GLU A 136      -2.208  17.953  -3.264  1.00  0.530          H  
ATOM   2233 1HG  GLU A 136      -4.473  17.689  -2.284  1.00  0.530          H  
ATOM   2234 2HG  GLU A 136      -3.766  17.701  -0.671  1.00  0.530          H  
ATOM   2235  N   LEU A 137       0.139  15.628  -2.463  1.00  0.330          N  
ATOM   2236  CA  LEU A 137       1.317  15.146  -3.156  1.00  0.340          C  
ATOM   2237  C   LEU A 137       1.190  13.657  -3.385  1.00  0.340          C  
ATOM   2238  O   LEU A 137       1.638  13.159  -4.414  1.00  0.300          O  
ATOM   2239  CB  LEU A 137       2.616  15.468  -2.414  1.00  0.470          C  
ATOM   2240  CG  LEU A 137       3.033  16.971  -2.373  1.00  0.470          C  
ATOM   2241  CD1 LEU A 137       4.243  17.123  -1.471  1.00  0.470          C  
ATOM   2242  CD2 LEU A 137       3.366  17.474  -3.786  1.00  0.470          C  
ATOM   2243  H   LEU A 137       0.194  16.022  -1.507  1.00  0.400          H  
ATOM   2244  HA  LEU A 137       1.349  15.609  -4.134  1.00  0.410          H  
ATOM   2245 1HB  LEU A 137       2.501  15.129  -1.385  1.00  0.570          H  
ATOM   2246 2HB  LEU A 137       3.426  14.903  -2.870  1.00  0.570          H  
ATOM   2247  HG  LEU A 137       2.220  17.567  -1.952  1.00  0.570          H  
ATOM   2248 1HD1 LEU A 137       4.528  18.173  -1.426  1.00  0.570          H  
ATOM   2249 2HD1 LEU A 137       4.000  16.777  -0.471  1.00  0.570          H  
ATOM   2250 3HD1 LEU A 137       5.062  16.549  -1.861  1.00  0.570          H  
ATOM   2251 1HD2 LEU A 137       3.670  18.519  -3.727  1.00  0.570          H  
ATOM   2252 2HD2 LEU A 137       4.177  16.883  -4.197  1.00  0.570          H  
ATOM   2253 3HD2 LEU A 137       2.508  17.402  -4.437  1.00  0.570          H  
ATOM   2254  N   HIS A 138       0.565  12.942  -2.444  1.00  0.370          N  
ATOM   2255  CA  HIS A 138       0.399  11.509  -2.580  1.00  0.380          C  
ATOM   2256  C   HIS A 138      -0.424  11.229  -3.835  1.00  0.260          C  
ATOM   2257  O   HIS A 138      -0.008  10.415  -4.667  1.00  0.210          O  
ATOM   2258  CB  HIS A 138      -0.283  10.925  -1.334  1.00  0.530          C  
ATOM   2259  CG  HIS A 138      -0.431   9.423  -1.318  1.00  0.530          C  
ATOM   2260  ND1 HIS A 138      -1.241   8.771  -0.404  1.00  0.530          N  
ATOM   2261  CD2 HIS A 138       0.133   8.451  -2.074  1.00  0.530          C  
ATOM   2262  CE1 HIS A 138      -1.175   7.468  -0.614  1.00  0.530          C  
ATOM   2263  NE2 HIS A 138      -0.357   7.250  -1.622  1.00  0.530          N  
ATOM   2264  H   HIS A 138       0.221  13.406  -1.597  1.00  0.440          H  
ATOM   2265  HA  HIS A 138       1.366  11.032  -2.698  1.00  0.460          H  
ATOM   2266 1HB  HIS A 138       0.271  11.227  -0.444  1.00  0.630          H  
ATOM   2267 2HB  HIS A 138      -1.275  11.347  -1.249  1.00  0.630          H  
ATOM   2268  HD1 HIS A 138      -1.634   9.181   0.423  1.00  0.630          H  
ATOM   2269  HD2 HIS A 138       0.841   8.474  -2.902  1.00  0.630          H  
ATOM   2270  HE1 HIS A 138      -1.749   6.776   0.005  1.00  0.630          H  
ATOM   2271  N   LYS A 139      -1.574  11.902  -3.997  1.00  0.280          N  
ATOM   2272  CA  LYS A 139      -2.392  11.672  -5.182  1.00  0.230          C  
ATOM   2273  C   LYS A 139      -1.629  11.976  -6.466  1.00  0.150          C  
ATOM   2274  O   LYS A 139      -1.738  11.223  -7.442  1.00  0.160          O  
ATOM   2275  CB  LYS A 139      -3.669  12.509  -5.130  1.00  0.340          C  
ATOM   2276  CG  LYS A 139      -4.699  12.033  -4.114  1.00  0.340          C  
ATOM   2277  CD  LYS A 139      -5.913  12.958  -4.083  1.00  0.340          C  
ATOM   2278  CE  LYS A 139      -6.940  12.499  -3.053  1.00  0.340          C  
ATOM   2279  NZ  LYS A 139      -8.117  13.418  -2.989  1.00  0.340          N  
ATOM   2280  H   LYS A 139      -1.894  12.559  -3.276  1.00  0.340          H  
ATOM   2281  HA  LYS A 139      -2.671  10.620  -5.201  1.00  0.280          H  
ATOM   2282 1HB  LYS A 139      -3.405  13.540  -4.875  1.00  0.410          H  
ATOM   2283 2HB  LYS A 139      -4.134  12.523  -6.113  1.00  0.410          H  
ATOM   2284 1HG  LYS A 139      -5.025  11.030  -4.387  1.00  0.410          H  
ATOM   2285 2HG  LYS A 139      -4.250  11.986  -3.130  1.00  0.410          H  
ATOM   2286 1HD  LYS A 139      -5.583  13.967  -3.824  1.00  0.410          H  
ATOM   2287 2HD  LYS A 139      -6.380  12.985  -5.067  1.00  0.410          H  
ATOM   2288 1HE  LYS A 139      -7.286  11.500  -3.314  1.00  0.410          H  
ATOM   2289 2HE  LYS A 139      -6.466  12.464  -2.071  1.00  0.410          H  
ATOM   2290 1HZ  LYS A 139      -8.771  13.082  -2.295  1.00  0.410          H  
ATOM   2291 2HZ  LYS A 139      -7.805  14.345  -2.734  1.00  0.410          H  
ATOM   2292 3HZ  LYS A 139      -8.572  13.452  -3.890  1.00  0.410          H  
ATOM   2293  N   SER A 140      -0.833  13.054  -6.464  1.00  0.110          N  
ATOM   2294  CA  SER A 140      -0.047  13.418  -7.634  1.00  0.110          C  
ATOM   2295  C   SER A 140       0.946  12.319  -7.996  1.00  0.140          C  
ATOM   2296  O   SER A 140       1.038  11.924  -9.157  1.00  0.170          O  
ATOM   2297  CB  SER A 140       0.697  14.714  -7.385  1.00  0.150          C  
ATOM   2298  OG  SER A 140       1.460  15.086  -8.501  1.00  0.150          O  
ATOM   2299  H   SER A 140      -0.813  13.664  -5.639  1.00  0.130          H  
ATOM   2300  HA  SER A 140      -0.726  13.559  -8.475  1.00  0.130          H  
ATOM   2301 1HB  SER A 140      -0.016  15.500  -7.141  1.00  0.180          H  
ATOM   2302 2HB  SER A 140       1.350  14.592  -6.526  1.00  0.180          H  
ATOM   2303  HG  SER A 140       1.884  15.911  -8.261  1.00  0.180          H  
ATOM   2304  N   LEU A 141       1.674  11.806  -7.002  1.00  0.140          N  
ATOM   2305  CA  LEU A 141       2.675  10.766  -7.219  1.00  0.170          C  
ATOM   2306  C   LEU A 141       2.042   9.471  -7.730  1.00  0.190          C  
ATOM   2307  O   LEU A 141       2.606   8.810  -8.611  1.00  0.210          O  
ATOM   2308  CB  LEU A 141       3.413  10.554  -5.907  1.00  0.230          C  
ATOM   2309  CG  LEU A 141       4.281  11.776  -5.451  1.00  0.230          C  
ATOM   2310  CD1 LEU A 141       4.666  11.539  -4.052  1.00  0.230          C  
ATOM   2311  CD2 LEU A 141       5.533  11.973  -6.323  1.00  0.230          C  
ATOM   2312  H   LEU A 141       1.556  12.199  -6.062  1.00  0.170          H  
ATOM   2313  HA  LEU A 141       3.368  11.109  -7.971  1.00  0.200          H  
ATOM   2314 1HB  LEU A 141       2.671  10.362  -5.129  1.00  0.270          H  
ATOM   2315 2HB  LEU A 141       4.049   9.684  -5.998  1.00  0.270          H  
ATOM   2316  HG  LEU A 141       3.688  12.674  -5.511  1.00  0.270          H  
ATOM   2317 1HD1 LEU A 141       5.225  12.369  -3.677  1.00  0.270          H  
ATOM   2318 2HD1 LEU A 141       3.760  11.432  -3.470  1.00  0.270          H  
ATOM   2319 3HD1 LEU A 141       5.253  10.638  -3.994  1.00  0.270          H  
ATOM   2320 1HD2 LEU A 141       6.081  12.823  -5.973  1.00  0.270          H  
ATOM   2321 2HD2 LEU A 141       6.155  11.109  -6.256  1.00  0.270          H  
ATOM   2322 3HD2 LEU A 141       5.260  12.147  -7.349  1.00  0.270          H  
ATOM   2323  N   VAL A 142       0.856   9.118  -7.212  1.00  0.190          N  
ATOM   2324  CA  VAL A 142       0.163   7.925  -7.690  1.00  0.220          C  
ATOM   2325  C   VAL A 142      -0.200   8.109  -9.153  1.00  0.220          C  
ATOM   2326  O   VAL A 142       0.021   7.204  -9.960  1.00  0.230          O  
ATOM   2327  CB  VAL A 142      -1.111   7.623  -6.877  1.00  0.300          C  
ATOM   2328  CG1 VAL A 142      -1.924   6.484  -7.548  1.00  0.300          C  
ATOM   2329  CG2 VAL A 142      -0.718   7.206  -5.482  1.00  0.300          C  
ATOM   2330  H   VAL A 142       0.461   9.681  -6.450  1.00  0.230          H  
ATOM   2331  HA  VAL A 142       0.837   7.073  -7.602  1.00  0.260          H  
ATOM   2332  HB  VAL A 142      -1.733   8.520  -6.836  1.00  0.360          H  
ATOM   2333 1HG1 VAL A 142      -2.817   6.280  -6.962  1.00  0.360          H  
ATOM   2334 2HG1 VAL A 142      -2.229   6.764  -8.558  1.00  0.360          H  
ATOM   2335 3HG1 VAL A 142      -1.318   5.577  -7.603  1.00  0.360          H  
ATOM   2336 1HG2 VAL A 142      -1.607   7.002  -4.887  1.00  0.360          H  
ATOM   2337 2HG2 VAL A 142      -0.109   6.312  -5.540  1.00  0.360          H  
ATOM   2338 3HG2 VAL A 142      -0.153   7.995  -5.018  1.00  0.360          H  
ATOM   2339  N   TRP A 143      -0.742   9.283  -9.492  1.00  0.200          N  
ATOM   2340  CA  TRP A 143      -1.111   9.624 -10.854  1.00  0.210          C  
ATOM   2341  C   TRP A 143       0.114   9.526 -11.762  1.00  0.240          C  
ATOM   2342  O   TRP A 143       0.047   8.936 -12.841  1.00  0.300          O  
ATOM   2343  CB  TRP A 143      -1.734  11.020 -10.877  1.00  0.290          C  
ATOM   2344  CG  TRP A 143      -2.123  11.531 -12.208  1.00  0.290          C  
ATOM   2345  CD1 TRP A 143      -3.314  11.372 -12.845  1.00  0.290          C  
ATOM   2346  CD2 TRP A 143      -1.309  12.338 -13.073  1.00  0.290          C  
ATOM   2347  NE1 TRP A 143      -3.290  12.027 -14.049  1.00  0.290          N  
ATOM   2348  CE2 TRP A 143      -2.066  12.616 -14.206  1.00  0.290          C  
ATOM   2349  CE3 TRP A 143      -0.021  12.848 -12.970  1.00  0.290          C  
ATOM   2350  CZ2 TRP A 143      -1.571  13.377 -15.241  1.00  0.290          C  
ATOM   2351  CZ3 TRP A 143       0.472  13.608 -13.986  1.00  0.290          C  
ATOM   2352  CH2 TRP A 143      -0.281  13.869 -15.106  1.00  0.290          C  
ATOM   2353  H   TRP A 143      -0.928   9.975  -8.757  1.00  0.240          H  
ATOM   2354  HA  TRP A 143      -1.857   8.910 -11.200  1.00  0.250          H  
ATOM   2355 1HB  TRP A 143      -2.618  11.022 -10.241  1.00  0.350          H  
ATOM   2356 2HB  TRP A 143      -1.044  11.726 -10.443  1.00  0.350          H  
ATOM   2357  HD1 TRP A 143      -4.165  10.821 -12.449  1.00  0.350          H  
ATOM   2358  HE1 TRP A 143      -4.053  12.091 -14.715  1.00  0.350          H  
ATOM   2359  HE3 TRP A 143       0.574  12.651 -12.091  1.00  0.350          H  
ATOM   2360  HZ2 TRP A 143      -2.157  13.599 -16.133  1.00  0.350          H  
ATOM   2361  HZ3 TRP A 143       1.476  14.000 -13.874  1.00  0.350          H  
ATOM   2362  HH2 TRP A 143       0.136  14.479 -15.902  1.00  0.350          H  
ATOM   2363  N   ILE A 144       1.262  10.047 -11.311  1.00  0.200          N  
ATOM   2364  CA  ILE A 144       2.471   9.974 -12.118  1.00  0.200          C  
ATOM   2365  C   ILE A 144       2.824   8.523 -12.424  1.00  0.230          C  
ATOM   2366  O   ILE A 144       3.163   8.193 -13.555  1.00  0.210          O  
ATOM   2367  CB  ILE A 144       3.690  10.645 -11.419  1.00  0.280          C  
ATOM   2368  CG1 ILE A 144       3.474  12.171 -11.347  1.00  0.280          C  
ATOM   2369  CG2 ILE A 144       5.029  10.287 -12.155  1.00  0.280          C  
ATOM   2370  CD1 ILE A 144       4.427  12.907 -10.431  1.00  0.280          C  
ATOM   2371  H   ILE A 144       1.266  10.545 -10.416  1.00  0.240          H  
ATOM   2372  HA  ILE A 144       2.278  10.493 -13.051  1.00  0.240          H  
ATOM   2373  HB  ILE A 144       3.748  10.280 -10.396  1.00  0.340          H  
ATOM   2374 1HG1 ILE A 144       3.560  12.585 -12.339  1.00  0.340          H  
ATOM   2375 2HG1 ILE A 144       2.483  12.356 -10.996  1.00  0.340          H  
ATOM   2376 1HG2 ILE A 144       5.870  10.739 -11.644  1.00  0.340          H  
ATOM   2377 2HG2 ILE A 144       5.177   9.212 -12.164  1.00  0.340          H  
ATOM   2378 3HG2 ILE A 144       4.993  10.652 -13.176  1.00  0.340          H  
ATOM   2379 1HD1 ILE A 144       4.179  13.962 -10.437  1.00  0.340          H  
ATOM   2380 2HD1 ILE A 144       4.325  12.532  -9.432  1.00  0.340          H  
ATOM   2381 3HD1 ILE A 144       5.453  12.786 -10.758  1.00  0.340          H  
ATOM   2382  N   LEU A 145       2.778   7.637 -11.437  1.00  0.260          N  
ATOM   2383  CA  LEU A 145       3.135   6.269 -11.773  1.00  0.300          C  
ATOM   2384  C   LEU A 145       2.077   5.510 -12.590  1.00  0.320          C  
ATOM   2385  O   LEU A 145       2.439   4.728 -13.485  1.00  0.390          O  
ATOM   2386  CB  LEU A 145       3.435   5.469 -10.514  1.00  0.400          C  
ATOM   2387  CG  LEU A 145       4.646   5.924  -9.707  1.00  0.400          C  
ATOM   2388  CD1 LEU A 145       4.730   5.088  -8.506  1.00  0.400          C  
ATOM   2389  CD2 LEU A 145       5.962   5.867 -10.514  1.00  0.400          C  
ATOM   2390  H   LEU A 145       2.549   7.935 -10.481  1.00  0.310          H  
ATOM   2391  HA  LEU A 145       4.021   6.306 -12.380  1.00  0.360          H  
ATOM   2392 1HB  LEU A 145       2.558   5.538  -9.862  1.00  0.480          H  
ATOM   2393 2HB  LEU A 145       3.576   4.426 -10.790  1.00  0.480          H  
ATOM   2394  HG  LEU A 145       4.465   6.929  -9.386  1.00  0.480          H  
ATOM   2395 1HD1 LEU A 145       5.555   5.426  -7.885  1.00  0.480          H  
ATOM   2396 2HD1 LEU A 145       3.796   5.181  -7.972  1.00  0.480          H  
ATOM   2397 3HD1 LEU A 145       4.890   4.049  -8.787  1.00  0.480          H  
ATOM   2398 1HD2 LEU A 145       6.771   6.208  -9.879  1.00  0.480          H  
ATOM   2399 2HD2 LEU A 145       6.157   4.847 -10.837  1.00  0.480          H  
ATOM   2400 3HD2 LEU A 145       5.913   6.516 -11.376  1.00  0.480          H  
ATOM   2401  N   GLU A 146       0.787   5.729 -12.314  1.00  0.300          N  
ATOM   2402  CA  GLU A 146      -0.264   4.993 -13.017  1.00  0.340          C  
ATOM   2403  C   GLU A 146      -0.621   5.508 -14.420  1.00  0.270          C  
ATOM   2404  O   GLU A 146      -1.018   4.721 -15.282  1.00  0.240          O  
ATOM   2405  CB  GLU A 146      -1.545   4.953 -12.173  1.00  0.460          C  
ATOM   2406  CG  GLU A 146      -1.450   4.108 -10.898  1.00  0.460          C  
ATOM   2407  CD  GLU A 146      -2.749   4.057 -10.123  1.00  0.460          C  
ATOM   2408  OE1 GLU A 146      -3.641   4.804 -10.452  1.00  0.460          O  
ATOM   2409  OE2 GLU A 146      -2.850   3.263  -9.215  1.00  0.460          O  
ATOM   2410  H   GLU A 146       0.527   6.383 -11.570  1.00  0.360          H  
ATOM   2411  HA  GLU A 146       0.083   3.968 -13.131  1.00  0.410          H  
ATOM   2412 1HB  GLU A 146      -1.802   5.973 -11.872  1.00  0.550          H  
ATOM   2413 2HB  GLU A 146      -2.367   4.572 -12.775  1.00  0.550          H  
ATOM   2414 1HG  GLU A 146      -1.154   3.096 -11.166  1.00  0.550          H  
ATOM   2415 2HG  GLU A 146      -0.670   4.531 -10.262  1.00  0.550          H  
ATOM   2416  N   ASN A 147      -0.535   6.814 -14.648  1.00  0.280          N  
ATOM   2417  CA  ASN A 147      -0.952   7.395 -15.914  1.00  0.300          C  
ATOM   2418  C   ASN A 147       0.207   7.581 -16.912  1.00  0.250          C  
ATOM   2419  O   ASN A 147       1.359   7.234 -16.645  1.00  0.110          O  
ATOM   2420  CB  ASN A 147      -1.682   8.707 -15.619  1.00  0.410          C  
ATOM   2421  CG  ASN A 147      -2.800   9.029 -16.598  1.00  0.410          C  
ATOM   2422  OD1 ASN A 147      -2.695   8.770 -17.800  1.00  0.410          O  
ATOM   2423  ND2 ASN A 147      -3.873   9.559 -16.094  1.00  0.410          N  
ATOM   2424  H   ASN A 147      -0.206   7.447 -13.917  1.00  0.340          H  
ATOM   2425  HA  ASN A 147      -1.663   6.713 -16.379  1.00  0.360          H  
ATOM   2426 1HB  ASN A 147      -2.096   8.669 -14.608  1.00  0.490          H  
ATOM   2427 2HB  ASN A 147      -0.957   9.528 -15.631  1.00  0.490          H  
ATOM   2428 1HD2 ASN A 147      -4.649   9.780 -16.687  1.00  0.490          H  
ATOM   2429 2HD2 ASN A 147      -3.925   9.740 -15.110  1.00  0.490          H  
ATOM   2430  N   ASP A 148      -0.147   8.111 -18.083  1.00  0.500          N  
ATOM   2431  CA  ASP A 148       0.731   8.470 -19.183  1.00  0.600          C  
ATOM   2432  C   ASP A 148       1.354   9.808 -18.874  1.00  0.530          C  
ATOM   2433  O   ASP A 148       0.662  10.821 -18.766  1.00  0.750          O  
ATOM   2434  CB  ASP A 148      -0.054   8.535 -20.497  1.00  0.800          C  
ATOM   2435  CG  ASP A 148       0.802   8.916 -21.713  1.00  0.800          C  
ATOM   2436  OD1 ASP A 148       1.807   9.604 -21.533  1.00  0.800          O  
ATOM   2437  OD2 ASP A 148       0.463   8.519 -22.803  1.00  0.800          O  
ATOM   2438  H   ASP A 148      -1.127   8.311 -18.209  1.00  0.600          H  
ATOM   2439  HA  ASP A 148       1.521   7.724 -19.269  1.00  0.720          H  
ATOM   2440 1HB  ASP A 148      -0.518   7.566 -20.687  1.00  0.960          H  
ATOM   2441 2HB  ASP A 148      -0.861   9.264 -20.394  1.00  0.960          H  
ATOM   2442  N   ILE A 149       2.643   9.793 -18.635  1.00  0.260          N  
ATOM   2443  CA  ILE A 149       3.331  10.973 -18.195  1.00  0.240          C  
ATOM   2444  C   ILE A 149       4.323  11.510 -19.214  1.00  0.220          C  
ATOM   2445  O   ILE A 149       5.337  12.115 -18.849  1.00  0.670          O  
ATOM   2446  CB  ILE A 149       4.052  10.684 -16.897  1.00  0.340          C  
ATOM   2447  CG1 ILE A 149       5.022   9.586 -17.105  1.00  0.340          C  
ATOM   2448  CG2 ILE A 149       3.018  10.305 -15.845  1.00  0.340          C  
ATOM   2449  CD1 ILE A 149       5.976   9.415 -16.058  1.00  0.340          C  
ATOM   2450  H   ILE A 149       3.143   8.928 -18.769  1.00  0.310          H  
ATOM   2451  HA  ILE A 149       2.584  11.741 -18.023  1.00  0.290          H  
ATOM   2452  HB  ILE A 149       4.585  11.518 -16.606  1.00  0.410          H  
ATOM   2453 1HG1 ILE A 149       4.477   8.657 -17.194  1.00  0.410          H  
ATOM   2454 2HG1 ILE A 149       5.584   9.767 -18.003  1.00  0.410          H  
ATOM   2455 1HG2 ILE A 149       3.512  10.118 -14.934  1.00  0.410          H  
ATOM   2456 2HG2 ILE A 149       2.305  11.088 -15.700  1.00  0.410          H  
ATOM   2457 3HG2 ILE A 149       2.485   9.415 -16.148  1.00  0.410          H  
ATOM   2458 1HD1 ILE A 149       6.600   8.601 -16.358  1.00  0.410          H  
ATOM   2459 2HD1 ILE A 149       6.573  10.322 -15.948  1.00  0.410          H  
ATOM   2460 3HD1 ILE A 149       5.490   9.180 -15.121  1.00  0.410          H  
ATOM   2461  N   THR A 150       4.055  11.243 -20.485  1.00  0.380          N  
ATOM   2462  CA  THR A 150       4.891  11.745 -21.562  1.00  0.320          C  
ATOM   2463  C   THR A 150       4.705  13.282 -21.432  1.00  0.540          C  
ATOM   2464  O   THR A 150       3.879  13.672 -20.608  1.00  1.130          O  
ATOM   2465  CB  THR A 150       4.497  11.021 -22.901  1.00  0.470          C  
ATOM   2466  OG1 THR A 150       3.137  11.286 -23.255  1.00  0.470          O  
ATOM   2467  CG2 THR A 150       4.697   9.526 -22.772  1.00  0.470          C  
ATOM   2468  H   THR A 150       3.209  10.695 -20.721  1.00  0.460          H  
ATOM   2469  HA  THR A 150       5.934  11.508 -21.355  1.00  0.380          H  
ATOM   2470  HB  THR A 150       5.130  11.284 -23.702  1.00  0.570          H  
ATOM   2471  HG1 THR A 150       2.545  10.725 -22.691  1.00  0.570          H  
ATOM   2472 1HG2 THR A 150       4.430   9.042 -23.710  1.00  0.570          H  
ATOM   2473 2HG2 THR A 150       5.739   9.318 -22.537  1.00  0.570          H  
ATOM   2474 3HG2 THR A 150       4.073   9.141 -21.985  1.00  0.570          H  
ATOM   2475  N   PRO A 151       5.293  14.191 -22.272  1.00  0.230          N  
ATOM   2476  CA  PRO A 151       5.487  15.658 -22.074  1.00  0.400          C  
ATOM   2477  C   PRO A 151       4.434  16.547 -21.371  1.00  0.370          C  
ATOM   2478  O   PRO A 151       4.705  17.721 -21.133  1.00  0.490          O  
ATOM   2479  CB  PRO A 151       5.695  16.145 -23.508  1.00  0.600          C  
ATOM   2480  CG  PRO A 151       6.322  14.985 -24.215  1.00  0.600          C  
ATOM   2481  CD  PRO A 151       5.713  13.761 -23.614  1.00  0.600          C  
ATOM   2482  HA  PRO A 151       6.440  15.774 -21.536  1.00  0.480          H  
ATOM   2483 1HB  PRO A 151       4.728  16.440 -23.945  1.00  0.720          H  
ATOM   2484 2HB  PRO A 151       6.332  17.043 -23.511  1.00  0.720          H  
ATOM   2485 1HG  PRO A 151       6.132  15.060 -25.297  1.00  0.720          H  
ATOM   2486 2HG  PRO A 151       7.416  15.018 -24.087  1.00  0.720          H  
ATOM   2487 1HD  PRO A 151       4.842  13.461 -24.220  1.00  0.720          H  
ATOM   2488 2HD  PRO A 151       6.495  12.991 -23.551  1.00  0.720          H  
ATOM   2489  N   VAL A 152       3.265  16.028 -21.061  1.00  0.300          N  
ATOM   2490  CA  VAL A 152       2.228  16.725 -20.338  1.00  0.330          C  
ATOM   2491  C   VAL A 152       2.744  17.165 -18.968  1.00  0.350          C  
ATOM   2492  O   VAL A 152       2.406  18.247 -18.498  1.00  0.450          O  
ATOM   2493  CB  VAL A 152       0.998  15.805 -20.163  1.00  0.450          C  
ATOM   2494  CG1 VAL A 152      -0.040  16.438 -19.206  1.00  0.450          C  
ATOM   2495  CG2 VAL A 152       0.372  15.547 -21.537  1.00  0.450          C  
ATOM   2496  H   VAL A 152       3.105  15.064 -21.269  1.00  0.360          H  
ATOM   2497  HA  VAL A 152       1.939  17.608 -20.908  1.00  0.400          H  
ATOM   2498  HB  VAL A 152       1.321  14.856 -19.725  1.00  0.540          H  
ATOM   2499 1HG1 VAL A 152      -0.889  15.764 -19.101  1.00  0.540          H  
ATOM   2500 2HG1 VAL A 152       0.399  16.605 -18.222  1.00  0.540          H  
ATOM   2501 3HG1 VAL A 152      -0.379  17.391 -19.614  1.00  0.540          H  
ATOM   2502 1HG2 VAL A 152      -0.485  14.884 -21.427  1.00  0.540          H  
ATOM   2503 2HG2 VAL A 152       0.049  16.493 -21.970  1.00  0.540          H  
ATOM   2504 3HG2 VAL A 152       1.109  15.082 -22.192  1.00  0.540          H  
ATOM   2505  N   LEU A 153       3.496  16.295 -18.284  1.00  0.320          N  
ATOM   2506  CA  LEU A 153       3.963  16.665 -16.929  1.00  0.370          C  
ATOM   2507  C   LEU A 153       4.882  17.861 -16.885  1.00  0.480          C  
ATOM   2508  O   LEU A 153       4.732  18.724 -16.023  1.00  0.660          O  
ATOM   2509  CB  LEU A 153       4.773  15.566 -16.269  1.00  0.500          C  
ATOM   2510  CG  LEU A 153       4.061  14.588 -15.456  1.00  0.500          C  
ATOM   2511  CD1 LEU A 153       3.055  13.957 -16.308  1.00  0.500          C  
ATOM   2512  CD2 LEU A 153       5.092  13.595 -14.919  1.00  0.500          C  
ATOM   2513  H   LEU A 153       3.729  15.408 -18.746  1.00  0.380          H  
ATOM   2514  HA  LEU A 153       3.091  16.898 -16.319  1.00  0.440          H  
ATOM   2515 1HB  LEU A 153       5.301  15.016 -17.049  1.00  0.600          H  
ATOM   2516 2HB  LEU A 153       5.514  16.038 -15.634  1.00  0.600          H  
ATOM   2517  HG  LEU A 153       3.554  15.059 -14.615  1.00  0.600          H  
ATOM   2518 1HD1 LEU A 153       2.549  13.215 -15.757  1.00  0.600          H  
ATOM   2519 2HD1 LEU A 153       2.333  14.672 -16.664  1.00  0.600          H  
ATOM   2520 3HD1 LEU A 153       3.561  13.526 -17.142  1.00  0.600          H  
ATOM   2521 1HD2 LEU A 153       4.600  12.833 -14.333  1.00  0.600          H  
ATOM   2522 2HD2 LEU A 153       5.623  13.137 -15.742  1.00  0.600          H  
ATOM   2523 3HD2 LEU A 153       5.812  14.112 -14.301  1.00  0.600          H  
ATOM   2524  N   ASP A 154       5.817  17.930 -17.832  1.00  0.460          N  
ATOM   2525  CA  ASP A 154       6.810  19.009 -17.889  1.00  0.640          C  
ATOM   2526  C   ASP A 154       7.582  19.144 -16.564  1.00  0.650          C  
ATOM   2527  O   ASP A 154       7.703  20.227 -15.994  1.00  0.780          O  
ATOM   2528  CB  ASP A 154       6.140  20.340 -18.266  1.00  0.820          C  
ATOM   2529  CG  ASP A 154       7.136  21.415 -18.793  1.00  0.820          C  
ATOM   2530  OD1 ASP A 154       8.186  21.035 -19.276  1.00  0.820          O  
ATOM   2531  OD2 ASP A 154       6.818  22.591 -18.745  1.00  0.820          O  
ATOM   2532  H   ASP A 154       5.856  17.189 -18.518  1.00  0.550          H  
ATOM   2533  HA  ASP A 154       7.529  18.765 -18.671  1.00  0.770          H  
ATOM   2534 1HB  ASP A 154       5.382  20.152 -19.034  1.00  0.990          H  
ATOM   2535 2HB  ASP A 154       5.622  20.741 -17.394  1.00  0.990          H  
ATOM   2536  N   HIS A 155       8.078  18.017 -16.065  1.00  0.500          N  
ATOM   2537  CA  HIS A 155       8.832  17.945 -14.817  1.00  0.480          C  
ATOM   2538  C   HIS A 155      10.293  17.669 -15.058  1.00  0.500          C  
ATOM   2539  O   HIS A 155      10.674  17.227 -16.134  1.00  0.520          O  
ATOM   2540  CB  HIS A 155       8.312  16.830 -13.909  1.00  0.680          C  
ATOM   2541  CG  HIS A 155       6.970  17.044 -13.345  1.00  0.680          C  
ATOM   2542  ND1 HIS A 155       6.338  16.084 -12.606  1.00  0.680          N  
ATOM   2543  CD2 HIS A 155       6.132  18.100 -13.384  1.00  0.680          C  
ATOM   2544  CE1 HIS A 155       5.158  16.534 -12.221  1.00  0.680          C  
ATOM   2545  NE2 HIS A 155       5.012  17.754 -12.679  1.00  0.680          N  
ATOM   2546  H   HIS A 155       7.948  17.170 -16.596  1.00  0.600          H  
ATOM   2547  HA  HIS A 155       8.759  18.893 -14.285  1.00  0.580          H  
ATOM   2548 1HB  HIS A 155       8.290  15.895 -14.472  1.00  0.820          H  
ATOM   2549 2HB  HIS A 155       9.009  16.683 -13.078  1.00  0.820          H  
ATOM   2550  HD2 HIS A 155       6.302  19.056 -13.881  1.00  0.820          H  
ATOM   2551  HE1 HIS A 155       4.430  15.992 -11.627  1.00  0.820          H  
ATOM   2552  HE2 HIS A 155       4.210  18.352 -12.544  1.00  0.820          H  
ATOM   2553  N   THR A 156      11.100  17.936 -14.049  1.00  0.500          N  
ATOM   2554  CA  THR A 156      12.516  17.583 -14.012  1.00  0.530          C  
ATOM   2555  C   THR A 156      12.706  16.889 -12.669  1.00  0.450          C  
ATOM   2556  O   THR A 156      11.741  16.752 -11.912  1.00  0.390          O  
ATOM   2557  CB  THR A 156      13.467  18.781 -14.142  1.00  0.730          C  
ATOM   2558  OG1 THR A 156      13.372  19.594 -12.971  1.00  0.730          O  
ATOM   2559  CG2 THR A 156      13.116  19.585 -15.372  1.00  0.730          C  
ATOM   2560  H   THR A 156      10.713  18.367 -13.220  1.00  0.600          H  
ATOM   2561  HA  THR A 156      12.747  16.895 -14.804  1.00  0.640          H  
ATOM   2562  HB  THR A 156      14.486  18.419 -14.245  1.00  0.880          H  
ATOM   2563  HG1 THR A 156      14.039  20.289 -13.026  1.00  0.880          H  
ATOM   2564 1HG2 THR A 156      13.805  20.421 -15.465  1.00  0.880          H  
ATOM   2565 2HG2 THR A 156      13.204  18.944 -16.247  1.00  0.880          H  
ATOM   2566 3HG2 THR A 156      12.101  19.960 -15.297  1.00  0.880          H  
ATOM   2567  N   PHE A 157      13.920  16.451 -12.350  1.00  0.470          N  
ATOM   2568  CA  PHE A 157      14.191  15.861 -11.040  1.00  0.420          C  
ATOM   2569  C   PHE A 157      14.542  16.932 -10.002  1.00  0.430          C  
ATOM   2570  O   PHE A 157      14.978  16.612  -8.891  1.00  0.400          O  
ATOM   2571  CB  PHE A 157      15.289  14.791 -11.122  1.00  0.610          C  
ATOM   2572  CG  PHE A 157      14.870  13.414 -11.593  1.00  0.610          C  
ATOM   2573  CD1 PHE A 157      14.728  13.098 -12.928  1.00  0.610          C  
ATOM   2574  CD2 PHE A 157      14.690  12.396 -10.655  1.00  0.610          C  
ATOM   2575  CE1 PHE A 157      14.390  11.825 -13.325  1.00  0.610          C  
ATOM   2576  CE2 PHE A 157      14.369  11.124 -11.052  1.00  0.610          C  
ATOM   2577  CZ  PHE A 157      14.212  10.834 -12.376  1.00  0.610          C  
ATOM   2578  H   PHE A 157      14.693  16.553 -13.024  1.00  0.560          H  
ATOM   2579  HA  PHE A 157      13.285  15.364 -10.704  1.00  0.500          H  
ATOM   2580 1HB  PHE A 157      16.038  15.142 -11.821  1.00  0.730          H  
ATOM   2581 2HB  PHE A 157      15.775  14.689 -10.162  1.00  0.730          H  
ATOM   2582  HD1 PHE A 157      14.879  13.857 -13.663  1.00  0.730          H  
ATOM   2583  HD2 PHE A 157      14.819  12.612  -9.596  1.00  0.730          H  
ATOM   2584  HE1 PHE A 157      14.278  11.609 -14.388  1.00  0.730          H  
ATOM   2585  HE2 PHE A 157      14.246  10.334 -10.315  1.00  0.730          H  
ATOM   2586  HZ  PHE A 157      13.954   9.816 -12.669  1.00  0.730          H  
ATOM   2587  N   CYS A 158      14.374  18.206 -10.373  1.00  0.480          N  
ATOM   2588  CA  CYS A 158      14.572  19.322  -9.466  1.00  0.510          C  
ATOM   2589  C   CYS A 158      13.212  19.706  -8.905  1.00  0.480          C  
ATOM   2590  O   CYS A 158      12.271  20.007  -9.640  1.00  0.470          O  
ATOM   2591  CB  CYS A 158      15.226  20.520 -10.133  1.00  0.700          C  
ATOM   2592  SG  CYS A 158      15.501  21.896  -8.982  1.00  0.700          S  
ATOM   2593  H   CYS A 158      14.056  18.410 -11.322  1.00  0.580          H  
ATOM   2594  HA  CYS A 158      15.201  19.007  -8.646  1.00  0.610          H  
ATOM   2595 1HB  CYS A 158      16.188  20.223 -10.552  1.00  0.840          H  
ATOM   2596 2HB  CYS A 158      14.601  20.877 -10.943  1.00  0.840          H  
ATOM   2597  HG  CYS A 158      14.248  22.375  -9.006  1.00  0.840          H  
ATOM   2598  N   VAL A 159      13.108  19.679  -7.603  1.00  0.460          N  
ATOM   2599  CA  VAL A 159      11.860  19.919  -6.928  1.00  0.450          C  
ATOM   2600  C   VAL A 159      11.902  21.204  -6.117  1.00  0.540          C  
ATOM   2601  O   VAL A 159      12.917  21.535  -5.499  1.00  0.620          O  
ATOM   2602  CB  VAL A 159      11.548  18.679  -6.069  1.00  0.630          C  
ATOM   2603  CG1 VAL A 159      11.316  17.490  -6.968  1.00  0.630          C  
ATOM   2604  CG2 VAL A 159      12.724  18.345  -5.176  1.00  0.630          C  
ATOM   2605  H   VAL A 159      13.952  19.474  -7.075  1.00  0.550          H  
ATOM   2606  HA  VAL A 159      11.074  20.017  -7.677  1.00  0.540          H  
ATOM   2607  HB  VAL A 159      10.656  18.865  -5.473  1.00  0.760          H  
ATOM   2608 1HG1 VAL A 159      11.122  16.645  -6.360  1.00  0.760          H  
ATOM   2609 2HG1 VAL A 159      10.475  17.682  -7.627  1.00  0.760          H  
ATOM   2610 3HG1 VAL A 159      12.207  17.298  -7.568  1.00  0.760          H  
ATOM   2611 1HG2 VAL A 159      12.494  17.472  -4.591  1.00  0.760          H  
ATOM   2612 2HG2 VAL A 159      13.599  18.133  -5.765  1.00  0.760          H  
ATOM   2613 3HG2 VAL A 159      12.921  19.174  -4.525  1.00  0.760          H  
ATOM   2614  N   GLU A 160      10.808  21.956  -6.169  1.00  0.550          N  
ATOM   2615  CA  GLU A 160      10.733  23.208  -5.436  1.00  0.630          C  
ATOM   2616  C   GLU A 160      10.130  23.010  -4.064  1.00  0.640          C  
ATOM   2617  O   GLU A 160       9.173  22.248  -3.900  1.00  0.610          O  
ATOM   2618  CB  GLU A 160       9.911  24.239  -6.207  1.00  0.850          C  
ATOM   2619  CG  GLU A 160      10.541  24.658  -7.501  1.00  0.850          C  
ATOM   2620  CD  GLU A 160       9.825  25.791  -8.185  1.00  0.850          C  
ATOM   2621  OE1 GLU A 160       8.644  25.683  -8.421  1.00  0.850          O  
ATOM   2622  OE2 GLU A 160      10.472  26.790  -8.440  1.00  0.850          O  
ATOM   2623  H   GLU A 160      10.012  21.645  -6.710  1.00  0.660          H  
ATOM   2624  HA  GLU A 160      11.743  23.600  -5.308  1.00  0.760          H  
ATOM   2625 1HB  GLU A 160       8.927  23.829  -6.427  1.00  1.020          H  
ATOM   2626 2HB  GLU A 160       9.765  25.118  -5.593  1.00  1.020          H  
ATOM   2627 1HG  GLU A 160      11.553  24.944  -7.288  1.00  1.020          H  
ATOM   2628 2HG  GLU A 160      10.577  23.799  -8.169  1.00  1.020          H  
ATOM   2629  N   HIS A 161      10.649  23.756  -3.100  1.00  0.700          N  
ATOM   2630  CA  HIS A 161      10.131  23.733  -1.743  1.00  0.740          C  
ATOM   2631  C   HIS A 161       9.984  25.137  -1.169  1.00  0.830          C  
ATOM   2632  O   HIS A 161      10.840  26.001  -1.359  1.00  0.870          O  
ATOM   2633  CB  HIS A 161      11.032  22.882  -0.852  1.00  1.020          C  
ATOM   2634  CG  HIS A 161      10.549  22.764   0.536  1.00  1.020          C  
ATOM   2635  ND1 HIS A 161       9.416  22.053   0.880  1.00  1.020          N  
ATOM   2636  CD2 HIS A 161      11.042  23.254   1.670  1.00  1.020          C  
ATOM   2637  CE1 HIS A 161       9.247  22.129   2.191  1.00  1.020          C  
ATOM   2638  NE2 HIS A 161      10.218  22.846   2.688  1.00  1.020          N  
ATOM   2639  H   HIS A 161      11.481  24.312  -3.318  1.00  0.840          H  
ATOM   2640  HA  HIS A 161       9.142  23.277  -1.742  1.00  0.890          H  
ATOM   2641 1HB  HIS A 161      11.118  21.889  -1.272  1.00  1.220          H  
ATOM   2642 2HB  HIS A 161      12.033  23.318  -0.830  1.00  1.220          H  
ATOM   2643  HD2 HIS A 161      11.932  23.867   1.757  1.00  1.220          H  
ATOM   2644  HE1 HIS A 161       8.441  21.673   2.762  1.00  1.220          H  
ATOM   2645  HE2 HIS A 161      10.340  23.073   3.667  1.00  1.220          H  
ATOM   2646  N   ASN A 162       8.872  25.380  -0.488  1.00  0.870          N  
ATOM   2647  CA  ASN A 162       8.625  26.673   0.142  1.00  0.950          C  
ATOM   2648  C   ASN A 162       9.034  26.656   1.619  1.00  0.980          C  
ATOM   2649  O   ASN A 162       8.421  25.958   2.432  1.00  0.970          O  
ATOM   2650  CB  ASN A 162       7.169  27.072  -0.040  1.00  1.300          C  
ATOM   2651  CG  ASN A 162       6.844  28.475   0.445  1.00  1.300          C  
ATOM   2652  OD1 ASN A 162       7.553  29.068   1.264  1.00  1.300          O  
ATOM   2653  ND2 ASN A 162       5.763  29.019  -0.068  1.00  1.300          N  
ATOM   2654  H   ASN A 162       8.183  24.644  -0.385  1.00  1.040          H  
ATOM   2655  HA  ASN A 162       9.254  27.421  -0.337  1.00  1.140          H  
ATOM   2656 1HB  ASN A 162       6.910  27.002  -1.096  1.00  1.560          H  
ATOM   2657 2HB  ASN A 162       6.536  26.365   0.496  1.00  1.560          H  
ATOM   2658 1HD2 ASN A 162       5.488  29.944   0.204  1.00  1.560          H  
ATOM   2659 2HD2 ASN A 162       5.213  28.511  -0.731  1.00  1.560          H  
ATOM   2660  N   ALA A 163      10.120  27.359   1.950  1.00  1.020          N  
ATOM   2661  CA  ALA A 163      10.637  27.376   3.320  1.00  1.050          C  
ATOM   2662  C   ALA A 163      11.426  28.634   3.611  1.00  1.110          C  
ATOM   2663  O   ALA A 163      12.078  29.205   2.744  1.00  1.120          O  
ATOM   2664  CB  ALA A 163      11.525  26.182   3.585  1.00  1.460          C  
ATOM   2665  H   ALA A 163      10.553  27.935   1.219  1.00  1.220          H  
ATOM   2666  HA  ALA A 163       9.787  27.346   4.000  1.00  1.260          H  
ATOM   2667 1HB  ALA A 163      11.873  26.207   4.616  1.00  1.750          H  
ATOM   2668 2HB  ALA A 163      10.952  25.307   3.430  1.00  1.750          H  
ATOM   2669 3HB  ALA A 163      12.378  26.202   2.912  1.00  1.750          H  
ATOM   2670  N   PHE A 164      11.398  29.063   4.864  1.00  1.150          N  
ATOM   2671  CA  PHE A 164      12.175  30.216   5.320  1.00  1.200          C  
ATOM   2672  C   PHE A 164      11.810  31.500   4.565  1.00  1.240          C  
ATOM   2673  O   PHE A 164      12.604  32.435   4.496  1.00  1.280          O  
ATOM   2674  CB  PHE A 164      13.670  29.942   5.141  1.00  1.660          C  
ATOM   2675  CG  PHE A 164      14.070  28.604   5.655  1.00  1.660          C  
ATOM   2676  CD1 PHE A 164      14.525  27.639   4.776  1.00  1.660          C  
ATOM   2677  CD2 PHE A 164      13.953  28.284   6.993  1.00  1.660          C  
ATOM   2678  CE1 PHE A 164      14.867  26.387   5.220  1.00  1.660          C  
ATOM   2679  CE2 PHE A 164      14.288  27.032   7.444  1.00  1.660          C  
ATOM   2680  CZ  PHE A 164      14.748  26.081   6.556  1.00  1.660          C  
ATOM   2681  H   PHE A 164      10.838  28.559   5.538  1.00  1.380          H  
ATOM   2682  HA  PHE A 164      11.966  30.374   6.379  1.00  1.440          H  
ATOM   2683 1HB  PHE A 164      13.949  30.014   4.090  1.00  1.990          H  
ATOM   2684 2HB  PHE A 164      14.241  30.697   5.678  1.00  1.990          H  
ATOM   2685  HD1 PHE A 164      14.604  27.887   3.716  1.00  1.990          H  
ATOM   2686  HD2 PHE A 164      13.585  29.031   7.697  1.00  1.990          H  
ATOM   2687  HE1 PHE A 164      15.225  25.642   4.518  1.00  1.990          H  
ATOM   2688  HE2 PHE A 164      14.184  26.787   8.514  1.00  1.990          H  
ATOM   2689  HZ  PHE A 164      15.012  25.089   6.923  1.00  1.990          H  
ATOM   2690  N   GLY A 165      10.598  31.543   4.006  1.00  1.230          N  
ATOM   2691  CA  GLY A 165      10.094  32.695   3.264  1.00  1.270          C  
ATOM   2692  C   GLY A 165      10.540  32.745   1.794  1.00  1.230          C  
ATOM   2693  O   GLY A 165      10.243  33.721   1.094  1.00  1.250          O  
ATOM   2694  H   GLY A 165      10.005  30.732   4.106  1.00  1.480          H  
ATOM   2695 1HA  GLY A 165       9.005  32.686   3.303  1.00  1.520          H  
ATOM   2696 2HA  GLY A 165      10.415  33.605   3.767  1.00  1.520          H  
ATOM   2697  N   ARG A 166      11.240  31.710   1.321  1.00  1.200          N  
ATOM   2698  CA  ARG A 166      11.754  31.660  -0.046  1.00  1.170          C  
ATOM   2699  C   ARG A 166      11.527  30.313  -0.731  1.00  1.070          C  
ATOM   2700  O   ARG A 166      11.201  29.308  -0.092  1.00  1.060          O  
ATOM   2701  CB  ARG A 166      13.250  31.964  -0.061  1.00  1.650          C  
ATOM   2702  CG  ARG A 166      13.650  33.367   0.426  1.00  1.650          C  
ATOM   2703  CD  ARG A 166      13.235  34.442  -0.524  1.00  1.650          C  
ATOM   2704  NE  ARG A 166      13.705  35.747  -0.099  1.00  1.650          N  
ATOM   2705  CZ  ARG A 166      13.050  36.581   0.744  1.00  1.650          C  
ATOM   2706  NH1 ARG A 166      11.881  36.251   1.281  1.00  1.650          N  
ATOM   2707  NH2 ARG A 166      13.594  37.755   1.040  1.00  1.650          N  
ATOM   2708  H   ARG A 166      11.468  30.934   1.950  1.00  1.440          H  
ATOM   2709  HA  ARG A 166      11.231  32.411  -0.634  1.00  1.400          H  
ATOM   2710 1HB  ARG A 166      13.758  31.245   0.581  1.00  1.980          H  
ATOM   2711 2HB  ARG A 166      13.642  31.830  -1.069  1.00  1.980          H  
ATOM   2712 1HG  ARG A 166      13.206  33.564   1.399  1.00  1.980          H  
ATOM   2713 2HG  ARG A 166      14.733  33.411   0.521  1.00  1.980          H  
ATOM   2714 1HD  ARG A 166      13.663  34.234  -1.504  1.00  1.980          H  
ATOM   2715 2HD  ARG A 166      12.156  34.484  -0.611  1.00  1.980          H  
ATOM   2716  HE  ARG A 166      14.591  36.062  -0.472  1.00  1.980          H  
ATOM   2717 1HH1 ARG A 166      11.422  35.342   1.085  1.00  1.980          H  
ATOM   2718 2HH1 ARG A 166      11.418  36.891   1.906  1.00  1.980          H  
ATOM   2719 1HH2 ARG A 166      14.484  38.016   0.637  1.00  1.980          H  
ATOM   2720 2HH2 ARG A 166      13.122  38.390   1.667  1.00  1.980          H  
ATOM   2721  N   ILE A 167      11.671  30.291  -2.055  1.00  1.010          N  
ATOM   2722  CA  ILE A 167      11.581  29.013  -2.740  1.00  0.930          C  
ATOM   2723  C   ILE A 167      12.975  28.453  -2.929  1.00  0.930          C  
ATOM   2724  O   ILE A 167      13.867  29.107  -3.472  1.00  0.960          O  
ATOM   2725  CB  ILE A 167      10.844  29.104  -4.086  1.00  1.330          C  
ATOM   2726  CG1 ILE A 167       9.412  29.732  -3.878  1.00  1.330          C  
ATOM   2727  CG2 ILE A 167      10.769  27.688  -4.748  1.00  1.330          C  
ATOM   2728  CD1 ILE A 167       8.490  28.999  -2.889  1.00  1.330          C  
ATOM   2729  H   ILE A 167      11.895  31.134  -2.565  1.00  1.210          H  
ATOM   2730  HA  ILE A 167      11.048  28.308  -2.113  1.00  1.120          H  
ATOM   2731  HB  ILE A 167      11.389  29.770  -4.752  1.00  1.600          H  
ATOM   2732 1HG1 ILE A 167       9.529  30.756  -3.530  1.00  1.600          H  
ATOM   2733 2HG1 ILE A 167       8.911  29.752  -4.848  1.00  1.600          H  
ATOM   2734 1HG2 ILE A 167      10.256  27.761  -5.710  1.00  1.600          H  
ATOM   2735 2HG2 ILE A 167      11.771  27.293  -4.919  1.00  1.600          H  
ATOM   2736 3HG2 ILE A 167      10.228  27.001  -4.102  1.00  1.600          H  
ATOM   2737 1HD1 ILE A 167       7.536  29.519  -2.837  1.00  1.600          H  
ATOM   2738 2HD1 ILE A 167       8.318  27.975  -3.214  1.00  1.600          H  
ATOM   2739 3HD1 ILE A 167       8.936  29.001  -1.910  1.00  1.600          H  
ATOM   2740  N   LEU A 168      13.151  27.244  -2.446  1.00  0.900          N  
ATOM   2741  CA  LEU A 168      14.415  26.561  -2.486  1.00  0.900          C  
ATOM   2742  C   LEU A 168      14.379  25.480  -3.556  1.00  0.790          C  
ATOM   2743  O   LEU A 168      13.379  24.773  -3.731  1.00  0.730          O  
ATOM   2744  CB  LEU A 168      14.715  25.965  -1.101  1.00  1.260          C  
ATOM   2745  CG  LEU A 168      15.263  26.932   0.049  1.00  1.260          C  
ATOM   2746  CD1 LEU A 168      14.249  28.031   0.422  1.00  1.260          C  
ATOM   2747  CD2 LEU A 168      15.522  26.103   1.273  1.00  1.260          C  
ATOM   2748  H   LEU A 168      12.350  26.797  -2.003  1.00  1.080          H  
ATOM   2749  HA  LEU A 168      15.197  27.274  -2.742  1.00  1.080          H  
ATOM   2750 1HB  LEU A 168      13.807  25.482  -0.730  1.00  1.510          H  
ATOM   2751 2HB  LEU A 168      15.472  25.208  -1.247  1.00  1.510          H  
ATOM   2752  HG  LEU A 168      16.185  27.404  -0.285  1.00  1.510          H  
ATOM   2753 1HD1 LEU A 168      14.652  28.649   1.221  1.00  1.510          H  
ATOM   2754 2HD1 LEU A 168      14.050  28.662  -0.418  1.00  1.510          H  
ATOM   2755 3HD1 LEU A 168      13.312  27.582   0.765  1.00  1.510          H  
ATOM   2756 1HD2 LEU A 168      15.913  26.739   2.063  1.00  1.510          H  
ATOM   2757 2HD2 LEU A 168      14.583  25.666   1.588  1.00  1.510          H  
ATOM   2758 3HD2 LEU A 168      16.247  25.321   1.043  1.00  1.510          H  
ATOM   2759  N   GLN A 169      15.463  25.382  -4.315  1.00  0.790          N  
ATOM   2760  CA  GLN A 169      15.563  24.375  -5.362  1.00  0.710          C  
ATOM   2761  C   GLN A 169      16.349  23.184  -4.851  1.00  0.540          C  
ATOM   2762  O   GLN A 169      17.467  23.354  -4.361  1.00  0.470          O  
ATOM   2763  CB  GLN A 169      16.281  24.960  -6.580  1.00  1.030          C  
ATOM   2764  CG  GLN A 169      15.641  26.207  -7.185  1.00  1.030          C  
ATOM   2765  CD  GLN A 169      14.270  25.964  -7.752  1.00  1.030          C  
ATOM   2766  OE1 GLN A 169      14.045  24.941  -8.408  1.00  1.030          O  
ATOM   2767  NE2 GLN A 169      13.360  26.912  -7.529  1.00  1.030          N  
ATOM   2768  H   GLN A 169      16.245  25.998  -4.138  1.00  0.950          H  
ATOM   2769  HA  GLN A 169      14.564  24.033  -5.642  1.00  0.850          H  
ATOM   2770 1HB  GLN A 169      17.303  25.213  -6.305  1.00  1.230          H  
ATOM   2771 2HB  GLN A 169      16.340  24.207  -7.354  1.00  1.230          H  
ATOM   2772 1HG  GLN A 169      15.550  26.967  -6.409  1.00  1.230          H  
ATOM   2773 2HG  GLN A 169      16.280  26.571  -7.989  1.00  1.230          H  
ATOM   2774 1HE2 GLN A 169      12.396  26.822  -7.898  1.00  1.230          H  
ATOM   2775 2HE2 GLN A 169      13.602  27.726  -7.003  1.00  1.230          H  
ATOM   2776  N   HIS A 170      15.819  21.979  -5.023  1.00  0.660          N  
ATOM   2777  CA  HIS A 170      16.529  20.798  -4.564  1.00  0.550          C  
ATOM   2778  C   HIS A 170      16.577  19.741  -5.638  1.00  0.550          C  
ATOM   2779  O   HIS A 170      15.567  19.435  -6.262  1.00  0.550          O  
ATOM   2780  CB  HIS A 170      15.819  20.214  -3.349  1.00  0.810          C  
ATOM   2781  CG  HIS A 170      15.717  21.155  -2.233  1.00  0.810          C  
ATOM   2782  ND1 HIS A 170      16.727  21.337  -1.319  1.00  0.810          N  
ATOM   2783  CD2 HIS A 170      14.724  22.001  -1.884  1.00  0.810          C  
ATOM   2784  CE1 HIS A 170      16.360  22.245  -0.448  1.00  0.810          C  
ATOM   2785  NE2 HIS A 170      15.141  22.662  -0.760  1.00  0.810          N  
ATOM   2786  H   HIS A 170      14.875  21.877  -5.407  1.00  0.790          H  
ATOM   2787  HA  HIS A 170      17.551  21.054  -4.293  1.00  0.660          H  
ATOM   2788 1HB  HIS A 170      14.819  19.925  -3.626  1.00  0.980          H  
ATOM   2789 2HB  HIS A 170      16.338  19.319  -3.011  1.00  0.980          H  
ATOM   2790  HD1 HIS A 170      17.683  21.071  -1.452  1.00  0.980          H  
ATOM   2791  HD2 HIS A 170      13.745  22.209  -2.323  1.00  0.980          H  
ATOM   2792  HE1 HIS A 170      17.029  22.533   0.364  1.00  0.980          H  
ATOM   2793  N   GLU A 171      17.741  19.167  -5.869  1.00  0.550          N  
ATOM   2794  CA  GLU A 171      17.795  18.113  -6.859  1.00  0.560          C  
ATOM   2795  C   GLU A 171      17.675  16.771  -6.157  1.00  0.480          C  
ATOM   2796  O   GLU A 171      18.391  16.509  -5.189  1.00  0.520          O  
ATOM   2797  CB  GLU A 171      19.060  18.226  -7.706  1.00  0.780          C  
ATOM   2798  CG  GLU A 171      19.118  19.532  -8.538  1.00  0.780          C  
ATOM   2799  CD  GLU A 171      20.246  19.563  -9.556  1.00  0.780          C  
ATOM   2800  OE1 GLU A 171      20.942  18.578  -9.673  1.00  0.780          O  
ATOM   2801  OE2 GLU A 171      20.383  20.542 -10.242  1.00  0.780          O  
ATOM   2802  H   GLU A 171      18.569  19.443  -5.356  1.00  0.660          H  
ATOM   2803  HA  GLU A 171      16.949  18.202  -7.531  1.00  0.670          H  
ATOM   2804 1HB  GLU A 171      19.939  18.187  -7.064  1.00  0.940          H  
ATOM   2805 2HB  GLU A 171      19.116  17.379  -8.388  1.00  0.940          H  
ATOM   2806 1HG  GLU A 171      18.169  19.654  -9.057  1.00  0.940          H  
ATOM   2807 2HG  GLU A 171      19.227  20.374  -7.857  1.00  0.940          H  
ATOM   2808  N   LEU A 172      16.765  15.928  -6.648  1.00  0.360          N  
ATOM   2809  CA  LEU A 172      16.538  14.605  -6.081  1.00  0.270          C  
ATOM   2810  C   LEU A 172      17.753  13.689  -6.263  1.00  0.350          C  
ATOM   2811  O   LEU A 172      18.024  12.825  -5.428  1.00  0.340          O  
ATOM   2812  CB  LEU A 172      15.289  13.982  -6.711  1.00  0.410          C  
ATOM   2813  CG  LEU A 172      13.909  14.640  -6.397  1.00  0.410          C  
ATOM   2814  CD1 LEU A 172      12.846  13.924  -7.240  1.00  0.410          C  
ATOM   2815  CD2 LEU A 172      13.572  14.565  -4.892  1.00  0.410          C  
ATOM   2816  H   LEU A 172      16.186  16.234  -7.436  1.00  0.430          H  
ATOM   2817  HA  LEU A 172      16.381  14.717  -5.012  1.00  0.320          H  
ATOM   2818 1HB  LEU A 172      15.418  14.002  -7.787  1.00  0.500          H  
ATOM   2819 2HB  LEU A 172      15.230  12.982  -6.405  1.00  0.500          H  
ATOM   2820  HG  LEU A 172      13.930  15.684  -6.700  1.00  0.500          H  
ATOM   2821 1HD1 LEU A 172      11.882  14.377  -7.069  1.00  0.500          H  
ATOM   2822 2HD1 LEU A 172      13.109  14.024  -8.290  1.00  0.500          H  
ATOM   2823 3HD1 LEU A 172      12.794  12.871  -6.978  1.00  0.500          H  
ATOM   2824 1HD2 LEU A 172      12.605  15.029  -4.722  1.00  0.500          H  
ATOM   2825 2HD2 LEU A 172      13.542  13.532  -4.574  1.00  0.500          H  
ATOM   2826 3HD2 LEU A 172      14.316  15.096  -4.308  1.00  0.500          H  
ATOM   2827  N   LYS A 173      18.468  13.869  -7.370  1.00  0.470          N  
ATOM   2828  CA  LYS A 173      19.664  13.112  -7.683  1.00  0.550          C  
ATOM   2829  C   LYS A 173      20.580  14.062  -8.461  1.00  0.610          C  
ATOM   2830  O   LYS A 173      20.065  15.006  -9.056  1.00  0.620          O  
ATOM   2831  CB  LYS A 173      19.339  11.862  -8.504  1.00  0.740          C  
ATOM   2832  CG  LYS A 173      18.766  12.109  -9.899  1.00  0.740          C  
ATOM   2833  CD  LYS A 173      18.601  10.770 -10.609  1.00  0.740          C  
ATOM   2834  CE  LYS A 173      18.187  10.910 -12.057  1.00  0.740          C  
ATOM   2835  NZ  LYS A 173      18.208   9.573 -12.765  1.00  0.740          N  
ATOM   2836  H   LYS A 173      18.176  14.574  -8.032  1.00  0.560          H  
ATOM   2837  HA  LYS A 173      20.134  12.819  -6.750  1.00  0.660          H  
ATOM   2838 1HB  LYS A 173      20.211  11.243  -8.620  1.00  0.890          H  
ATOM   2839 2HB  LYS A 173      18.618  11.271  -7.958  1.00  0.890          H  
ATOM   2840 1HG  LYS A 173      17.796  12.604  -9.818  1.00  0.890          H  
ATOM   2841 2HG  LYS A 173      19.439  12.746 -10.482  1.00  0.890          H  
ATOM   2842 1HD  LYS A 173      19.534  10.211 -10.562  1.00  0.890          H  
ATOM   2843 2HD  LYS A 173      17.832  10.192 -10.094  1.00  0.890          H  
ATOM   2844 1HE  LYS A 173      17.186  11.308 -12.095  1.00  0.890          H  
ATOM   2845 2HE  LYS A 173      18.859  11.599 -12.569  1.00  0.890          H  
ATOM   2846 1HZ  LYS A 173      17.917   9.684 -13.719  1.00  0.890          H  
ATOM   2847 2HZ  LYS A 173      19.141   9.197 -12.741  1.00  0.890          H  
ATOM   2848 3HZ  LYS A 173      17.579   8.897 -12.297  1.00  0.890          H  
ATOM   2849  N   PRO A 174      21.901  13.818  -8.560  1.00  0.660          N  
ATOM   2850  CA  PRO A 174      22.826  14.626  -9.338  1.00  0.720          C  
ATOM   2851  C   PRO A 174      22.311  14.763 -10.757  1.00  0.820          C  
ATOM   2852  O   PRO A 174      21.893  13.770 -11.354  1.00  0.860          O  
ATOM   2853  CB  PRO A 174      24.121  13.812  -9.271  1.00  1.080          C  
ATOM   2854  CG  PRO A 174      24.018  13.056  -7.960  1.00  1.080          C  
ATOM   2855  CD  PRO A 174      22.548  12.692  -7.842  1.00  1.080          C  
ATOM   2856  HA  PRO A 174      22.938  15.615  -8.864  1.00  0.860          H  
ATOM   2857 1HB  PRO A 174      24.189  13.149 -10.149  1.00  1.300          H  
ATOM   2858 2HB  PRO A 174      24.990  14.485  -9.313  1.00  1.300          H  
ATOM   2859 1HG  PRO A 174      24.673  12.170  -7.982  1.00  1.300          H  
ATOM   2860 2HG  PRO A 174      24.369  13.687  -7.128  1.00  1.300          H  
ATOM   2861 1HD  PRO A 174      22.367  11.741  -8.353  1.00  1.300          H  
ATOM   2862 2HD  PRO A 174      22.281  12.664  -6.781  1.00  1.300          H  
ATOM   2863  N   ASN A 175      22.466  15.965 -11.313  1.00  0.880          N  
ATOM   2864  CA  ASN A 175      21.987  16.348 -12.642  1.00  0.980          C  
ATOM   2865  C   ASN A 175      20.454  16.312 -12.681  1.00  0.850          C  
ATOM   2866  O   ASN A 175      19.841  15.731 -13.584  1.00  0.870          O  
ATOM   2867  CB  ASN A 175      22.562  15.429 -13.714  1.00  1.330          C  
ATOM   2868  CG  ASN A 175      24.065  15.449 -13.758  1.00  1.330          C  
ATOM   2869  OD1 ASN A 175      24.718  16.508 -13.869  1.00  1.330          O  
ATOM   2870  ND2 ASN A 175      24.644  14.280 -13.663  1.00  1.330          N  
ATOM   2871  H   ASN A 175      22.885  16.690 -10.741  1.00  1.060          H  
ATOM   2872  HA  ASN A 175      22.297  17.374 -12.842  1.00  1.180          H  
ATOM   2873 1HB  ASN A 175      22.219  14.411 -13.594  1.00  1.600          H  
ATOM   2874 2HB  ASN A 175      22.189  15.758 -14.685  1.00  1.600          H  
ATOM   2875 1HD2 ASN A 175      25.640  14.209 -13.681  1.00  1.600          H  
ATOM   2876 2HD2 ASN A 175      24.082  13.454 -13.567  1.00  1.600          H  
ATOM   2877  N   GLY A 176      19.849  17.062 -11.756  1.00  0.750          N  
ATOM   2878  CA  GLY A 176      18.395  17.189 -11.578  1.00  0.630          C  
ATOM   2879  C   GLY A 176      17.666  17.748 -12.799  1.00  0.660          C  
ATOM   2880  O   GLY A 176      16.448  17.641 -12.925  1.00  0.610          O  
ATOM   2881  H   GLY A 176      20.454  17.528 -11.069  1.00  0.900          H  
ATOM   2882 1HA  GLY A 176      17.996  16.211 -11.323  1.00  0.760          H  
ATOM   2883 2HA  GLY A 176      18.196  17.827 -10.722  1.00  0.760          H  
ATOM   2884  N   ARG A 177      18.411  18.323 -13.738  1.00  0.750          N  
ATOM   2885  CA  ARG A 177      17.853  18.859 -14.978  1.00  0.790          C  
ATOM   2886  C   ARG A 177      17.153  17.782 -15.817  1.00  0.750          C  
ATOM   2887  O   ARG A 177      16.362  18.097 -16.708  1.00  0.750          O  
ATOM   2888  CB  ARG A 177      18.940  19.513 -15.816  1.00  1.090          C  
ATOM   2889  CG  ARG A 177      19.997  18.556 -16.372  1.00  1.090          C  
ATOM   2890  CD  ARG A 177      21.082  19.291 -17.077  1.00  1.090          C  
ATOM   2891  NE  ARG A 177      22.090  18.380 -17.612  1.00  1.090          N  
ATOM   2892  CZ  ARG A 177      23.148  17.891 -16.921  1.00  1.090          C  
ATOM   2893  NH1 ARG A 177      23.339  18.247 -15.664  1.00  1.090          N  
ATOM   2894  NH2 ARG A 177      23.984  17.054 -17.519  1.00  1.090          N  
ATOM   2895  H   ARG A 177      19.401  18.388 -13.561  1.00  0.900          H  
ATOM   2896  HA  ARG A 177      17.116  19.619 -14.717  1.00  0.950          H  
ATOM   2897 1HB  ARG A 177      18.484  20.024 -16.661  1.00  1.310          H  
ATOM   2898 2HB  ARG A 177      19.454  20.263 -15.217  1.00  1.310          H  
ATOM   2899 1HG  ARG A 177      20.430  17.969 -15.562  1.00  1.310          H  
ATOM   2900 2HG  ARG A 177      19.538  17.880 -17.096  1.00  1.310          H  
ATOM   2901 1HD  ARG A 177      20.646  19.836 -17.915  1.00  1.310          H  
ATOM   2902 2HD  ARG A 177      21.563  19.999 -16.406  1.00  1.310          H  
ATOM   2903  HE  ARG A 177      21.979  18.079 -18.572  1.00  1.310          H  
ATOM   2904 1HH1 ARG A 177      22.704  18.883 -15.218  1.00  1.310          H  
ATOM   2905 2HH1 ARG A 177      24.111  17.854 -15.120  1.00  1.310          H  
ATOM   2906 1HH2 ARG A 177      23.825  16.789 -18.482  1.00  1.310          H  
ATOM   2907 2HH2 ARG A 177      24.789  16.686 -17.030  1.00  1.310          H  
ATOM   2908  N   ASN A 178      17.484  16.517 -15.566  1.00  0.720          N  
ATOM   2909  CA  ASN A 178      16.902  15.406 -16.288  1.00  0.680          C  
ATOM   2910  C   ASN A 178      15.393  15.339 -16.090  1.00  0.610          C  
ATOM   2911  O   ASN A 178      14.864  15.684 -15.031  1.00  0.550          O  
ATOM   2912  CB  ASN A 178      17.581  14.123 -15.880  1.00  0.970          C  
ATOM   2913  CG  ASN A 178      18.991  14.056 -16.419  1.00  0.970          C  
ATOM   2914  OD1 ASN A 178      19.282  14.543 -17.521  1.00  0.970          O  
ATOM   2915  ND2 ASN A 178      19.873  13.473 -15.663  1.00  0.970          N  
ATOM   2916  H   ASN A 178      18.163  16.325 -14.823  1.00  0.860          H  
ATOM   2917  HA  ASN A 178      17.076  15.563 -17.353  1.00  0.820          H  
ATOM   2918 1HB  ASN A 178      17.616  14.064 -14.788  1.00  1.160          H  
ATOM   2919 2HB  ASN A 178      17.010  13.268 -16.243  1.00  1.160          H  
ATOM   2920 1HD2 ASN A 178      20.823  13.406 -15.964  1.00  1.160          H  
ATOM   2921 2HD2 ASN A 178      19.609  13.113 -14.771  1.00  1.160          H  
ATOM   2922  N   VAL A 179      14.699  14.891 -17.132  1.00  0.620          N  
ATOM   2923  CA  VAL A 179      13.242  14.781 -17.141  1.00  0.550          C  
ATOM   2924  C   VAL A 179      12.687  13.374 -16.852  1.00  0.480          C  
ATOM   2925  O   VAL A 179      13.162  12.414 -17.465  1.00  0.500          O  
ATOM   2926  CB  VAL A 179      12.759  15.260 -18.524  1.00  0.800          C  
ATOM   2927  CG1 VAL A 179      11.259  15.093 -18.688  1.00  0.800          C  
ATOM   2928  CG2 VAL A 179      13.133  16.735 -18.659  1.00  0.800          C  
ATOM   2929  H   VAL A 179      15.214  14.622 -17.962  1.00  0.740          H  
ATOM   2930  HA  VAL A 179      12.866  15.496 -16.434  1.00  0.660          H  
ATOM   2931  HB  VAL A 179      13.247  14.679 -19.303  1.00  0.960          H  
ATOM   2932 1HG1 VAL A 179      10.962  15.454 -19.669  1.00  0.960          H  
ATOM   2933 2HG1 VAL A 179      10.990  14.050 -18.607  1.00  0.960          H  
ATOM   2934 3HG1 VAL A 179      10.736  15.652 -17.931  1.00  0.960          H  
ATOM   2935 1HG2 VAL A 179      12.818  17.105 -19.631  1.00  0.960          H  
ATOM   2936 2HG2 VAL A 179      12.629  17.299 -17.877  1.00  0.960          H  
ATOM   2937 3HG2 VAL A 179      14.211  16.866 -18.557  1.00  0.960          H  
ATOM   2938  N   PRO A 180      11.782  13.205 -15.851  1.00  0.400          N  
ATOM   2939  CA  PRO A 180      11.038  11.993 -15.582  1.00  0.330          C  
ATOM   2940  C   PRO A 180      10.216  11.642 -16.811  1.00  0.320          C  
ATOM   2941  O   PRO A 180       9.553  12.506 -17.384  1.00  0.320          O  
ATOM   2942  CB  PRO A 180      10.159  12.380 -14.388  1.00  0.490          C  
ATOM   2943  CG  PRO A 180      10.919  13.485 -13.723  1.00  0.490          C  
ATOM   2944  CD  PRO A 180      11.570  14.235 -14.855  1.00  0.490          C  
ATOM   2945  HA  PRO A 180      11.731  11.196 -15.318  1.00  0.400          H  
ATOM   2946 1HB  PRO A 180       9.161  12.688 -14.734  1.00  0.590          H  
ATOM   2947 2HB  PRO A 180      10.017  11.508 -13.728  1.00  0.590          H  
ATOM   2948 1HG  PRO A 180      10.243  14.123 -13.126  1.00  0.590          H  
ATOM   2949 2HG  PRO A 180      11.656  13.074 -13.023  1.00  0.590          H  
ATOM   2950 1HD  PRO A 180      10.903  14.990 -15.241  1.00  0.590          H  
ATOM   2951 2HD  PRO A 180      12.523  14.623 -14.490  1.00  0.590          H  
ATOM   2952  N   VAL A 181      10.264  10.388 -17.187  1.00  0.320          N  
ATOM   2953  CA  VAL A 181       9.566   9.825 -18.318  1.00  0.340          C  
ATOM   2954  C   VAL A 181       8.987   8.459 -17.981  1.00  0.320          C  
ATOM   2955  O   VAL A 181       9.410   7.791 -17.013  1.00  0.290          O  
ATOM   2956  CB  VAL A 181      10.485   9.727 -19.558  1.00  0.470          C  
ATOM   2957  CG1 VAL A 181      10.960  11.122 -19.995  1.00  0.470          C  
ATOM   2958  CG2 VAL A 181      11.686   8.870 -19.228  1.00  0.470          C  
ATOM   2959  H   VAL A 181      10.818   9.772 -16.629  1.00  0.380          H  
ATOM   2960  HA  VAL A 181       8.735  10.489 -18.572  1.00  0.410          H  
ATOM   2961  HB  VAL A 181       9.925   9.288 -20.382  1.00  0.560          H  
ATOM   2962 1HG1 VAL A 181      11.593  11.035 -20.876  1.00  0.560          H  
ATOM   2963 2HG1 VAL A 181      10.095  11.744 -20.229  1.00  0.560          H  
ATOM   2964 3HG1 VAL A 181      11.530  11.589 -19.205  1.00  0.560          H  
ATOM   2965 1HG2 VAL A 181      12.336   8.791 -20.098  1.00  0.560          H  
ATOM   2966 2HG2 VAL A 181      12.213   9.340 -18.440  1.00  0.560          H  
ATOM   2967 3HG2 VAL A 181      11.390   7.880 -18.920  1.00  0.560          H  
ATOM   2968  N   THR A 182       8.106   7.997 -18.870  1.00  0.360          N  
ATOM   2969  CA  THR A 182       7.518   6.668 -18.794  1.00  0.350          C  
ATOM   2970  C   THR A 182       8.584   5.584 -18.920  1.00  0.420          C  
ATOM   2971  O   THR A 182       8.471   4.505 -18.330  1.00  0.430          O  
ATOM   2972  CB  THR A 182       6.505   6.464 -19.939  1.00  0.490          C  
ATOM   2973  OG1 THR A 182       7.183   6.680 -21.183  1.00  0.490          O  
ATOM   2974  CG2 THR A 182       5.332   7.420 -19.825  1.00  0.490          C  
ATOM   2975  H   THR A 182       7.827   8.595 -19.637  1.00  0.430          H  
ATOM   2976  HA  THR A 182       7.020   6.556 -17.835  1.00  0.420          H  
ATOM   2977  HB  THR A 182       6.139   5.438 -19.909  1.00  0.590          H  
ATOM   2978  HG1 THR A 182       6.620   6.388 -21.912  1.00  0.590          H  
ATOM   2979 1HG2 THR A 182       4.642   7.243 -20.648  1.00  0.590          H  
ATOM   2980 2HG2 THR A 182       4.826   7.237 -18.890  1.00  0.590          H  
ATOM   2981 3HG2 THR A 182       5.685   8.443 -19.867  1.00  0.590          H  
ATOM   2982  N   GLU A 183       9.676   5.887 -19.622  1.00  0.490          N  
ATOM   2983  CA  GLU A 183      10.774   4.948 -19.834  1.00  0.580          C  
ATOM   2984  C   GLU A 183      11.707   4.861 -18.621  1.00  0.640          C  
ATOM   2985  O   GLU A 183      12.873   5.245 -18.669  1.00  0.730          O  
ATOM   2986  CB  GLU A 183      11.571   5.342 -21.083  1.00  0.780          C  
ATOM   2987  CG  GLU A 183      10.765   5.276 -22.382  1.00  0.780          C  
ATOM   2988  CD  GLU A 183      11.559   5.657 -23.612  1.00  0.780          C  
ATOM   2989  OE1 GLU A 183      12.687   6.062 -23.473  1.00  0.780          O  
ATOM   2990  OE2 GLU A 183      11.028   5.541 -24.692  1.00  0.780          O  
ATOM   2991  H   GLU A 183       9.707   6.777 -20.099  1.00  0.590          H  
ATOM   2992  HA  GLU A 183      10.349   3.958 -19.999  1.00  0.700          H  
ATOM   2993 1HB  GLU A 183      11.945   6.356 -20.971  1.00  0.930          H  
ATOM   2994 2HB  GLU A 183      12.433   4.684 -21.187  1.00  0.930          H  
ATOM   2995 1HG  GLU A 183      10.390   4.261 -22.507  1.00  0.930          H  
ATOM   2996 2HG  GLU A 183       9.904   5.939 -22.294  1.00  0.930          H  
ATOM   2997  N   GLU A 184      11.130   4.352 -17.543  1.00  0.610          N  
ATOM   2998  CA  GLU A 184      11.710   4.089 -16.227  1.00  0.670          C  
ATOM   2999  C   GLU A 184      12.354   5.242 -15.444  1.00  0.640          C  
ATOM   3000  O   GLU A 184      13.160   4.972 -14.555  1.00  0.770          O  
ATOM   3001  CB  GLU A 184      12.747   2.954 -16.340  1.00  0.910          C  
ATOM   3002  CG  GLU A 184      12.175   1.615 -16.829  1.00  0.910          C  
ATOM   3003  CD  GLU A 184      13.183   0.465 -16.823  1.00  0.910          C  
ATOM   3004  OE1 GLU A 184      14.359   0.709 -16.684  1.00  0.910          O  
ATOM   3005  OE2 GLU A 184      12.755  -0.660 -16.949  1.00  0.910          O  
ATOM   3006  H   GLU A 184      10.145   4.118 -17.680  1.00  0.730          H  
ATOM   3007  HA  GLU A 184      10.894   3.715 -15.609  1.00  0.800          H  
ATOM   3008 1HB  GLU A 184      13.544   3.252 -17.021  1.00  1.100          H  
ATOM   3009 2HB  GLU A 184      13.202   2.774 -15.368  1.00  1.100          H  
ATOM   3010 1HG  GLU A 184      11.332   1.347 -16.196  1.00  1.100          H  
ATOM   3011 2HG  GLU A 184      11.800   1.752 -17.843  1.00  1.100          H  
ATOM   3012  N   ASN A 185      11.991   6.511 -15.673  1.00  0.500          N  
ATOM   3013  CA  ASN A 185      12.567   7.535 -14.803  1.00  0.440          C  
ATOM   3014  C   ASN A 185      11.548   7.868 -13.729  1.00  0.330          C  
ATOM   3015  O   ASN A 185      11.911   8.254 -12.617  1.00  0.350          O  
ATOM   3016  CB  ASN A 185      13.039   8.772 -15.526  1.00  0.640          C  
ATOM   3017  CG  ASN A 185      14.228   8.602 -16.400  1.00  0.640          C  
ATOM   3018  OD1 ASN A 185      14.948   7.604 -16.336  1.00  0.640          O  
ATOM   3019  ND2 ASN A 185      14.497   9.607 -17.209  1.00  0.640          N  
ATOM   3020  H   ASN A 185      11.302   6.771 -16.380  1.00  0.600          H  
ATOM   3021  HA  ASN A 185      13.437   7.121 -14.292  1.00  0.530          H  
ATOM   3022 1HB  ASN A 185      12.269   9.086 -16.139  1.00  0.770          H  
ATOM   3023 2HB  ASN A 185      13.235   9.547 -14.820  1.00  0.770          H  
ATOM   3024 1HD2 ASN A 185      15.292   9.553 -17.812  1.00  0.770          H  
ATOM   3025 2HD2 ASN A 185      13.915  10.456 -17.236  1.00  0.770          H  
ATOM   3026  N   LYS A 186      10.260   7.697 -14.061  1.00  0.250          N  
ATOM   3027  CA  LYS A 186       9.176   8.005 -13.134  1.00  0.210          C  
ATOM   3028  C   LYS A 186       9.224   7.199 -11.850  1.00  0.250          C  
ATOM   3029  O   LYS A 186       8.813   7.683 -10.796  1.00  0.370          O  
ATOM   3030  CB  LYS A 186       7.834   7.721 -13.789  1.00  0.310          C  
ATOM   3031  CG  LYS A 186       7.501   6.210 -14.032  1.00  0.310          C  
ATOM   3032  CD  LYS A 186       6.136   5.979 -14.682  1.00  0.310          C  
ATOM   3033  CE  LYS A 186       5.853   4.464 -14.780  1.00  0.310          C  
ATOM   3034  NZ  LYS A 186       4.497   4.147 -15.328  1.00  0.310          N  
ATOM   3035  H   LYS A 186      10.027   7.420 -15.015  1.00  0.300          H  
ATOM   3036  HA  LYS A 186       9.234   9.062 -12.877  1.00  0.250          H  
ATOM   3037 1HB  LYS A 186       7.029   8.185 -13.230  1.00  0.370          H  
ATOM   3038 2HB  LYS A 186       7.889   8.168 -14.736  1.00  0.370          H  
ATOM   3039 1HG  LYS A 186       8.274   5.761 -14.661  1.00  0.370          H  
ATOM   3040 2HG  LYS A 186       7.459   5.678 -13.099  1.00  0.370          H  
ATOM   3041 1HD  LYS A 186       5.357   6.479 -14.124  1.00  0.370          H  
ATOM   3042 2HD  LYS A 186       6.137   6.383 -15.682  1.00  0.370          H  
ATOM   3043 1HE  LYS A 186       6.605   4.026 -15.437  1.00  0.370          H  
ATOM   3044 2HE  LYS A 186       5.945   4.016 -13.789  1.00  0.370          H  
ATOM   3045 1HZ  LYS A 186       4.377   3.150 -15.382  1.00  0.370          H  
ATOM   3046 2HZ  LYS A 186       3.757   4.532 -14.702  1.00  0.370          H  
ATOM   3047 3HZ  LYS A 186       4.388   4.542 -16.244  1.00  0.370          H  
ATOM   3048  N   LYS A 187       9.730   5.965 -11.914  1.00  0.180          N  
ATOM   3049  CA  LYS A 187       9.768   5.148 -10.717  1.00  0.250          C  
ATOM   3050  C   LYS A 187      10.793   5.699  -9.758  1.00  0.310          C  
ATOM   3051  O   LYS A 187      10.541   5.800  -8.554  1.00  0.340          O  
ATOM   3052  CB  LYS A 187      10.071   3.696 -11.067  1.00  0.320          C  
ATOM   3053  CG  LYS A 187       8.935   2.976 -11.790  1.00  0.320          C  
ATOM   3054  CD  LYS A 187       9.311   1.530 -12.118  1.00  0.320          C  
ATOM   3055  CE  LYS A 187       8.174   0.799 -12.833  1.00  0.320          C  
ATOM   3056  NZ  LYS A 187       8.538  -0.610 -13.178  1.00  0.320          N  
ATOM   3057  H   LYS A 187      10.044   5.591 -12.799  1.00  0.220          H  
ATOM   3058  HA  LYS A 187       8.800   5.191 -10.227  1.00  0.300          H  
ATOM   3059 1HB  LYS A 187      10.960   3.652 -11.699  1.00  0.390          H  
ATOM   3060 2HB  LYS A 187      10.288   3.146 -10.154  1.00  0.390          H  
ATOM   3061 1HG  LYS A 187       8.045   2.985 -11.159  1.00  0.390          H  
ATOM   3062 2HG  LYS A 187       8.706   3.502 -12.713  1.00  0.390          H  
ATOM   3063 1HD  LYS A 187      10.195   1.520 -12.760  1.00  0.390          H  
ATOM   3064 2HD  LYS A 187       9.547   0.997 -11.197  1.00  0.390          H  
ATOM   3065 1HE  LYS A 187       7.298   0.788 -12.186  1.00  0.390          H  
ATOM   3066 2HE  LYS A 187       7.928   1.335 -13.750  1.00  0.390          H  
ATOM   3067 1HZ  LYS A 187       7.760  -1.053 -13.647  1.00  0.390          H  
ATOM   3068 2HZ  LYS A 187       9.344  -0.616 -13.790  1.00  0.390          H  
ATOM   3069 3HZ  LYS A 187       8.755  -1.120 -12.333  1.00  0.390          H  
ATOM   3070  N   GLU A 188      11.957   6.060 -10.301  1.00  0.310          N  
ATOM   3071  CA  GLU A 188      13.021   6.622  -9.497  1.00  0.350          C  
ATOM   3072  C   GLU A 188      12.574   7.954  -8.937  1.00  0.300          C  
ATOM   3073  O   GLU A 188      12.775   8.227  -7.754  1.00  0.290          O  
ATOM   3074  CB  GLU A 188      14.297   6.811 -10.306  1.00  0.470          C  
ATOM   3075  CG  GLU A 188      15.468   7.269  -9.465  1.00  0.470          C  
ATOM   3076  CD  GLU A 188      16.725   7.477 -10.242  1.00  0.470          C  
ATOM   3077  OE1 GLU A 188      16.657   7.549 -11.448  1.00  0.470          O  
ATOM   3078  OE2 GLU A 188      17.766   7.555  -9.645  1.00  0.470          O  
ATOM   3079  H   GLU A 188      12.101   5.919 -11.292  1.00  0.370          H  
ATOM   3080  HA  GLU A 188      13.225   5.955  -8.664  1.00  0.420          H  
ATOM   3081 1HB  GLU A 188      14.566   5.872 -10.788  1.00  0.570          H  
ATOM   3082 2HB  GLU A 188      14.126   7.549 -11.093  1.00  0.570          H  
ATOM   3083 1HG  GLU A 188      15.195   8.200  -9.007  1.00  0.570          H  
ATOM   3084 2HG  GLU A 188      15.641   6.545  -8.671  1.00  0.570          H  
ATOM   3085  N   TYR A 189      11.949   8.784  -9.785  1.00  0.260          N  
ATOM   3086  CA  TYR A 189      11.497  10.100  -9.370  1.00  0.210          C  
ATOM   3087  C   TYR A 189      10.611   9.996  -8.167  1.00  0.170          C  
ATOM   3088  O   TYR A 189      10.849  10.673  -7.169  1.00  0.140          O  
ATOM   3089  CB  TYR A 189      10.724  10.813 -10.481  1.00  0.310          C  
ATOM   3090  CG  TYR A 189      10.152  12.161 -10.047  1.00  0.310          C  
ATOM   3091  CD1 TYR A 189      10.923  13.306 -10.121  1.00  0.310          C  
ATOM   3092  CD2 TYR A 189       8.846  12.237  -9.547  1.00  0.310          C  
ATOM   3093  CE1 TYR A 189      10.397  14.517  -9.710  1.00  0.310          C  
ATOM   3094  CE2 TYR A 189       8.331  13.438  -9.132  1.00  0.310          C  
ATOM   3095  CZ  TYR A 189       9.097  14.577  -9.215  1.00  0.310          C  
ATOM   3096  OH  TYR A 189       8.576  15.781  -8.806  1.00  0.310          O  
ATOM   3097  H   TYR A 189      11.826   8.503 -10.762  1.00  0.310          H  
ATOM   3098  HA  TYR A 189      12.357  10.699  -9.084  1.00  0.250          H  
ATOM   3099 1HB  TYR A 189      11.370  10.969 -11.343  1.00  0.380          H  
ATOM   3100 2HB  TYR A 189       9.901  10.185 -10.804  1.00  0.380          H  
ATOM   3101  HD1 TYR A 189      11.938  13.255 -10.503  1.00  0.380          H  
ATOM   3102  HD2 TYR A 189       8.235  11.344  -9.481  1.00  0.380          H  
ATOM   3103  HE1 TYR A 189      11.002  15.424  -9.772  1.00  0.380          H  
ATOM   3104  HE2 TYR A 189       7.315  13.491  -8.741  1.00  0.380          H  
ATOM   3105  HH  TYR A 189       9.207  16.480  -8.995  1.00  0.380          H  
ATOM   3106  N   VAL A 190       9.591   9.144  -8.234  1.00  0.170          N  
ATOM   3107  CA  VAL A 190       8.699   9.049  -7.106  1.00  0.160          C  
ATOM   3108  C   VAL A 190       9.436   8.506  -5.886  1.00  0.190          C  
ATOM   3109  O   VAL A 190       9.290   9.046  -4.796  1.00  0.170          O  
ATOM   3110  CB  VAL A 190       7.441   8.235  -7.451  1.00  0.230          C  
ATOM   3111  CG1 VAL A 190       6.591   7.991  -6.178  1.00  0.230          C  
ATOM   3112  CG2 VAL A 190       6.632   9.025  -8.520  1.00  0.230          C  
ATOM   3113  H   VAL A 190       9.438   8.584  -9.080  1.00  0.200          H  
ATOM   3114  HA  VAL A 190       8.359  10.055  -6.870  1.00  0.190          H  
ATOM   3115  HB  VAL A 190       7.729   7.260  -7.855  1.00  0.270          H  
ATOM   3116 1HG1 VAL A 190       5.709   7.430  -6.449  1.00  0.270          H  
ATOM   3117 2HG1 VAL A 190       7.162   7.427  -5.442  1.00  0.270          H  
ATOM   3118 3HG1 VAL A 190       6.296   8.929  -5.743  1.00  0.270          H  
ATOM   3119 1HG2 VAL A 190       5.752   8.496  -8.780  1.00  0.270          H  
ATOM   3120 2HG2 VAL A 190       6.352   9.982  -8.147  1.00  0.270          H  
ATOM   3121 3HG2 VAL A 190       7.242   9.160  -9.409  1.00  0.270          H  
ATOM   3122  N   ARG A 191      10.253   7.456  -6.018  1.00  0.240          N  
ATOM   3123  CA  ARG A 191      10.922   6.967  -4.812  1.00  0.270          C  
ATOM   3124  C   ARG A 191      11.778   8.047  -4.140  1.00  0.250          C  
ATOM   3125  O   ARG A 191      11.780   8.165  -2.901  1.00  0.250          O  
ATOM   3126  CB  ARG A 191      11.849   5.797  -5.117  1.00  0.370          C  
ATOM   3127  CG  ARG A 191      11.199   4.467  -5.461  1.00  0.370          C  
ATOM   3128  CD  ARG A 191      12.207   3.362  -5.405  1.00  0.370          C  
ATOM   3129  NE  ARG A 191      13.298   3.529  -6.391  1.00  0.370          N  
ATOM   3130  CZ  ARG A 191      13.310   3.060  -7.664  1.00  0.370          C  
ATOM   3131  NH1 ARG A 191      12.296   2.375  -8.147  1.00  0.370          N  
ATOM   3132  NH2 ARG A 191      14.371   3.285  -8.430  1.00  0.370          N  
ATOM   3133  H   ARG A 191      10.396   6.999  -6.925  1.00  0.290          H  
ATOM   3134  HA  ARG A 191      10.159   6.640  -4.107  1.00  0.320          H  
ATOM   3135 1HB  ARG A 191      12.474   6.070  -5.970  1.00  0.440          H  
ATOM   3136 2HB  ARG A 191      12.512   5.635  -4.270  1.00  0.440          H  
ATOM   3137 1HG  ARG A 191      10.407   4.251  -4.744  1.00  0.440          H  
ATOM   3138 2HG  ARG A 191      10.781   4.505  -6.459  1.00  0.440          H  
ATOM   3139 1HD  ARG A 191      12.654   3.346  -4.411  1.00  0.440          H  
ATOM   3140 2HD  ARG A 191      11.716   2.409  -5.583  1.00  0.440          H  
ATOM   3141  HE  ARG A 191      14.116   4.040  -6.083  1.00  0.440          H  
ATOM   3142 1HH1 ARG A 191      11.485   2.193  -7.578  1.00  0.440          H  
ATOM   3143 2HH1 ARG A 191      12.341   2.014  -9.089  1.00  0.440          H  
ATOM   3144 1HH2 ARG A 191      15.160   3.806  -8.066  1.00  0.440          H  
ATOM   3145 2HH2 ARG A 191      14.396   2.933  -9.376  1.00  0.440          H  
ATOM   3146  N   LEU A 192      12.528   8.815  -4.943  1.00  0.230          N  
ATOM   3147  CA  LEU A 192      13.376   9.856  -4.390  1.00  0.220          C  
ATOM   3148  C   LEU A 192      12.550  10.975  -3.798  1.00  0.160          C  
ATOM   3149  O   LEU A 192      12.873  11.488  -2.723  1.00  0.180          O  
ATOM   3150  CB  LEU A 192      14.271  10.456  -5.481  1.00  0.310          C  
ATOM   3151  CG  LEU A 192      15.382   9.573  -6.082  1.00  0.310          C  
ATOM   3152  CD1 LEU A 192      15.963  10.275  -7.309  1.00  0.310          C  
ATOM   3153  CD2 LEU A 192      16.486   9.346  -5.063  1.00  0.310          C  
ATOM   3154  H   LEU A 192      12.514   8.651  -5.955  1.00  0.280          H  
ATOM   3155  HA  LEU A 192      13.980   9.425  -3.597  1.00  0.260          H  
ATOM   3156 1HB  LEU A 192      13.629  10.770  -6.303  1.00  0.370          H  
ATOM   3157 2HB  LEU A 192      14.749  11.325  -5.055  1.00  0.370          H  
ATOM   3158  HG  LEU A 192      14.959   8.618  -6.393  1.00  0.370          H  
ATOM   3159 1HD1 LEU A 192      16.740   9.647  -7.749  1.00  0.370          H  
ATOM   3160 2HD1 LEU A 192      15.176  10.440  -8.038  1.00  0.370          H  
ATOM   3161 3HD1 LEU A 192      16.394  11.212  -7.023  1.00  0.370          H  
ATOM   3162 1HD2 LEU A 192      17.265   8.729  -5.512  1.00  0.370          H  
ATOM   3163 2HD2 LEU A 192      16.913  10.312  -4.768  1.00  0.370          H  
ATOM   3164 3HD2 LEU A 192      16.095   8.841  -4.188  1.00  0.370          H  
ATOM   3165  N   TYR A 193      11.478  11.350  -4.500  1.00  0.110          N  
ATOM   3166  CA  TYR A 193      10.598  12.431  -4.109  1.00  0.070          C  
ATOM   3167  C   TYR A 193       9.998  12.142  -2.756  1.00  0.110          C  
ATOM   3168  O   TYR A 193       9.991  13.001  -1.874  1.00  0.110          O  
ATOM   3169  CB  TYR A 193       9.475  12.622  -5.117  1.00  0.110          C  
ATOM   3170  CG  TYR A 193       8.675  13.833  -4.854  1.00  0.110          C  
ATOM   3171  CD1 TYR A 193       9.052  14.970  -5.471  1.00  0.110          C  
ATOM   3172  CD2 TYR A 193       7.613  13.836  -3.993  1.00  0.110          C  
ATOM   3173  CE1 TYR A 193       8.382  16.135  -5.265  1.00  0.110          C  
ATOM   3174  CE2 TYR A 193       6.919  15.001  -3.780  1.00  0.110          C  
ATOM   3175  CZ  TYR A 193       7.312  16.156  -4.417  1.00  0.110          C  
ATOM   3176  OH  TYR A 193       6.650  17.338  -4.213  1.00  0.110          O  
ATOM   3177  H   TYR A 193      11.285  10.895  -5.392  1.00  0.130          H  
ATOM   3178  HA  TYR A 193      11.169  13.348  -4.030  1.00  0.080          H  
ATOM   3179 1HB  TYR A 193       9.891  12.704  -6.119  1.00  0.140          H  
ATOM   3180 2HB  TYR A 193       8.812  11.758  -5.104  1.00  0.140          H  
ATOM   3181  HD1 TYR A 193       9.890  14.935  -6.140  1.00  0.140          H  
ATOM   3182  HD2 TYR A 193       7.324  12.921  -3.487  1.00  0.140          H  
ATOM   3183  HE1 TYR A 193       8.693  17.043  -5.772  1.00  0.140          H  
ATOM   3184  HE2 TYR A 193       6.073  15.005  -3.106  1.00  0.140          H  
ATOM   3185  HH  TYR A 193       7.065  18.035  -4.729  1.00  0.140          H  
ATOM   3186  N   VAL A 194       9.495  10.922  -2.592  1.00  0.160          N  
ATOM   3187  CA  VAL A 194       8.855  10.518  -1.366  1.00  0.230          C  
ATOM   3188  C   VAL A 194       9.820  10.567  -0.194  1.00  0.260          C  
ATOM   3189  O   VAL A 194       9.518  11.206   0.815  1.00  0.340          O  
ATOM   3190  CB  VAL A 194       8.300   9.093  -1.551  1.00  0.290          C  
ATOM   3191  CG1 VAL A 194       7.815   8.522  -0.271  1.00  0.290          C  
ATOM   3192  CG2 VAL A 194       7.152   9.141  -2.507  1.00  0.290          C  
ATOM   3193  H   VAL A 194       9.538  10.262  -3.375  1.00  0.190          H  
ATOM   3194  HA  VAL A 194       8.028  11.200  -1.170  1.00  0.280          H  
ATOM   3195  HB  VAL A 194       9.092   8.451  -1.947  1.00  0.350          H  
ATOM   3196 1HG1 VAL A 194       7.435   7.543  -0.450  1.00  0.350          H  
ATOM   3197 2HG1 VAL A 194       8.619   8.453   0.456  1.00  0.350          H  
ATOM   3198 3HG1 VAL A 194       7.030   9.165   0.089  1.00  0.350          H  
ATOM   3199 1HG2 VAL A 194       6.775   8.147  -2.658  1.00  0.350          H  
ATOM   3200 2HG2 VAL A 194       6.396   9.760  -2.092  1.00  0.350          H  
ATOM   3201 3HG2 VAL A 194       7.456   9.552  -3.450  1.00  0.350          H  
ATOM   3202  N   ASN A 195      11.004   9.970  -0.324  1.00  0.240          N  
ATOM   3203  CA  ASN A 195      11.917   9.994   0.813  1.00  0.250          C  
ATOM   3204  C   ASN A 195      12.393  11.410   1.121  1.00  0.190          C  
ATOM   3205  O   ASN A 195      12.530  11.784   2.297  1.00  0.220          O  
ATOM   3206  CB  ASN A 195      13.034   9.009   0.579  1.00  0.350          C  
ATOM   3207  CG  ASN A 195      12.506   7.632   0.824  1.00  0.350          C  
ATOM   3208  OD1 ASN A 195      12.547   7.144   1.972  1.00  0.350          O  
ATOM   3209  ND2 ASN A 195      11.949   7.023  -0.185  1.00  0.350          N  
ATOM   3210  H   ASN A 195      11.230   9.464  -1.187  1.00  0.290          H  
ATOM   3211  HA  ASN A 195      11.368   9.649   1.688  1.00  0.300          H  
ATOM   3212 1HB  ASN A 195      13.385   9.087  -0.455  1.00  0.420          H  
ATOM   3213 2HB  ASN A 195      13.871   9.215   1.244  1.00  0.420          H  
ATOM   3214 1HD2 ASN A 195      11.483   6.134  -0.045  1.00  0.420          H  
ATOM   3215 2HD2 ASN A 195      11.911   7.463  -1.103  1.00  0.420          H  
ATOM   3216  N   TRP A 196      12.555  12.220   0.072  1.00  0.130          N  
ATOM   3217  CA  TRP A 196      12.922  13.609   0.215  1.00  0.150          C  
ATOM   3218  C   TRP A 196      11.857  14.363   0.995  1.00  0.270          C  
ATOM   3219  O   TRP A 196      12.183  15.075   1.944  1.00  0.450          O  
ATOM   3220  CB  TRP A 196      13.186  14.229  -1.163  1.00  0.200          C  
ATOM   3221  CG  TRP A 196      13.350  15.687  -1.139  1.00  0.200          C  
ATOM   3222  CD1 TRP A 196      14.436  16.378  -0.722  1.00  0.200          C  
ATOM   3223  CD2 TRP A 196      12.398  16.669  -1.609  1.00  0.200          C  
ATOM   3224  NE1 TRP A 196      14.224  17.716  -0.853  1.00  0.200          N  
ATOM   3225  CE2 TRP A 196      12.974  17.918  -1.398  1.00  0.200          C  
ATOM   3226  CE3 TRP A 196      11.121  16.584  -2.186  1.00  0.200          C  
ATOM   3227  CZ2 TRP A 196      12.314  19.092  -1.722  1.00  0.200          C  
ATOM   3228  CZ3 TRP A 196      10.469  17.761  -2.527  1.00  0.200          C  
ATOM   3229  CH2 TRP A 196      11.043  18.983  -2.295  1.00  0.200          C  
ATOM   3230  H   TRP A 196      12.457  11.856  -0.880  1.00  0.160          H  
ATOM   3231  HA  TRP A 196      13.849  13.657   0.781  1.00  0.180          H  
ATOM   3232 1HB  TRP A 196      14.081  13.785  -1.594  1.00  0.240          H  
ATOM   3233 2HB  TRP A 196      12.366  13.990  -1.824  1.00  0.240          H  
ATOM   3234  HD1 TRP A 196      15.342  15.928  -0.321  1.00  0.240          H  
ATOM   3235  HE1 TRP A 196      14.896  18.419  -0.580  1.00  0.240          H  
ATOM   3236  HE3 TRP A 196      10.652  15.612  -2.367  1.00  0.240          H  
ATOM   3237  HZ2 TRP A 196      12.754  20.064  -1.556  1.00  0.240          H  
ATOM   3238  HZ3 TRP A 196       9.486  17.691  -2.981  1.00  0.240          H  
ATOM   3239  HH2 TRP A 196      10.496  19.889  -2.575  1.00  0.240          H  
ATOM   3240  N   ARG A 197      10.575  14.201   0.638  1.00  0.160          N  
ATOM   3241  CA  ARG A 197       9.540  14.910   1.379  1.00  0.240          C  
ATOM   3242  C   ARG A 197       9.450  14.473   2.829  1.00  0.260          C  
ATOM   3243  O   ARG A 197       9.372  15.315   3.723  1.00  0.300          O  
ATOM   3244  CB  ARG A 197       8.145  14.675   0.808  1.00  0.300          C  
ATOM   3245  CG  ARG A 197       7.820  15.274  -0.523  1.00  0.300          C  
ATOM   3246  CD  ARG A 197       7.937  16.738  -0.555  1.00  0.300          C  
ATOM   3247  NE  ARG A 197       7.065  17.424   0.368  1.00  0.300          N  
ATOM   3248  CZ  ARG A 197       7.217  18.722   0.706  1.00  0.300          C  
ATOM   3249  NH1 ARG A 197       8.208  19.413   0.174  1.00  0.300          N  
ATOM   3250  NH2 ARG A 197       6.380  19.292   1.560  1.00  0.300          N  
ATOM   3251  H   ARG A 197      10.339  13.625  -0.175  1.00  0.190          H  
ATOM   3252  HA  ARG A 197       9.782  15.968   1.370  1.00  0.290          H  
ATOM   3253 1HB  ARG A 197       8.001  13.597   0.699  1.00  0.360          H  
ATOM   3254 2HB  ARG A 197       7.403  15.024   1.522  1.00  0.360          H  
ATOM   3255 1HG  ARG A 197       8.503  14.882  -1.260  1.00  0.360          H  
ATOM   3256 2HG  ARG A 197       6.803  15.005  -0.789  1.00  0.360          H  
ATOM   3257 1HD  ARG A 197       8.946  17.018  -0.336  1.00  0.360          H  
ATOM   3258 2HD  ARG A 197       7.681  17.072  -1.556  1.00  0.360          H  
ATOM   3259  HE  ARG A 197       6.309  16.905   0.798  1.00  0.360          H  
ATOM   3260 1HH1 ARG A 197       8.838  18.976  -0.478  1.00  0.360          H  
ATOM   3261 2HH1 ARG A 197       8.375  20.391   0.419  1.00  0.360          H  
ATOM   3262 1HH2 ARG A 197       5.612  18.768   1.949  1.00  0.360          H  
ATOM   3263 2HH2 ARG A 197       6.487  20.262   1.808  1.00  0.360          H  
ATOM   3264  N   PHE A 198       9.542  13.169   3.097  1.00  0.270          N  
ATOM   3265  CA  PHE A 198       9.395  12.696   4.472  1.00  0.320          C  
ATOM   3266  C   PHE A 198      10.406  13.285   5.438  1.00  0.300          C  
ATOM   3267  O   PHE A 198      10.054  13.644   6.562  1.00  0.350          O  
ATOM   3268  CB  PHE A 198       9.521  11.170   4.558  1.00  0.430          C  
ATOM   3269  CG  PHE A 198       8.266  10.395   4.327  1.00  0.430          C  
ATOM   3270  CD1 PHE A 198       7.964   9.808   3.134  1.00  0.430          C  
ATOM   3271  CD2 PHE A 198       7.387  10.221   5.351  1.00  0.430          C  
ATOM   3272  CE1 PHE A 198       6.813   9.095   2.985  1.00  0.430          C  
ATOM   3273  CE2 PHE A 198       6.258   9.482   5.160  1.00  0.430          C  
ATOM   3274  CZ  PHE A 198       5.998   8.948   3.999  1.00  0.430          C  
ATOM   3275  H   PHE A 198       9.641  12.498   2.327  1.00  0.320          H  
ATOM   3276  HA  PHE A 198       8.399  12.978   4.813  1.00  0.380          H  
ATOM   3277 1HB  PHE A 198      10.256  10.841   3.819  1.00  0.510          H  
ATOM   3278 2HB  PHE A 198       9.908  10.901   5.534  1.00  0.510          H  
ATOM   3279  HD1 PHE A 198       8.630   9.892   2.326  1.00  0.510          H  
ATOM   3280  HD2 PHE A 198       7.599  10.671   6.324  1.00  0.510          H  
ATOM   3281  HE1 PHE A 198       6.551   8.612   2.066  1.00  0.510          H  
ATOM   3282  HE2 PHE A 198       5.545   9.324   5.946  1.00  0.510          H  
ATOM   3283  HZ  PHE A 198       5.131   8.384   3.882  1.00  0.510          H  
ATOM   3284  N   MET A 199      11.663  13.372   5.019  1.00  0.250          N  
ATOM   3285  CA  MET A 199      12.698  13.903   5.897  1.00  0.240          C  
ATOM   3286  C   MET A 199      13.022  15.377   5.644  1.00  0.210          C  
ATOM   3287  O   MET A 199      14.005  15.892   6.195  1.00  0.240          O  
ATOM   3288  CB  MET A 199      13.966  13.058   5.769  1.00  0.340          C  
ATOM   3289  CG  MET A 199      13.765  11.610   6.209  1.00  0.340          C  
ATOM   3290  SD  MET A 199      15.228  10.537   6.043  1.00  0.340          S  
ATOM   3291  CE  MET A 199      16.203  11.003   7.454  1.00  0.340          C  
ATOM   3292  H   MET A 199      11.913  13.025   4.083  1.00  0.300          H  
ATOM   3293  HA  MET A 199      12.342  13.823   6.920  1.00  0.290          H  
ATOM   3294 1HB  MET A 199      14.297  13.056   4.727  1.00  0.410          H  
ATOM   3295 2HB  MET A 199      14.757  13.499   6.368  1.00  0.410          H  
ATOM   3296 1HG  MET A 199      13.456  11.607   7.254  1.00  0.410          H  
ATOM   3297 2HG  MET A 199      12.959  11.175   5.621  1.00  0.410          H  
ATOM   3298 1HE  MET A 199      17.117  10.410   7.483  1.00  0.410          H  
ATOM   3299 2HE  MET A 199      16.455  12.038   7.401  1.00  0.410          H  
ATOM   3300 3HE  MET A 199      15.615  10.820   8.341  1.00  0.410          H  
ATOM   3301  N   ARG A 200      12.265  16.061   4.786  1.00  0.290          N  
ATOM   3302  CA  ARG A 200      12.675  17.411   4.453  1.00  0.250          C  
ATOM   3303  C   ARG A 200      12.644  18.352   5.636  1.00  0.210          C  
ATOM   3304  O   ARG A 200      11.624  18.535   6.295  1.00  0.260          O  
ATOM   3305  CB  ARG A 200      11.826  17.995   3.311  1.00  0.370          C  
ATOM   3306  CG  ARG A 200      12.149  19.459   2.934  1.00  0.370          C  
ATOM   3307  CD  ARG A 200      13.525  19.582   2.383  1.00  0.370          C  
ATOM   3308  NE  ARG A 200      13.830  20.902   1.896  1.00  0.370          N  
ATOM   3309  CZ  ARG A 200      14.208  21.946   2.673  1.00  0.370          C  
ATOM   3310  NH1 ARG A 200      14.249  21.848   3.980  1.00  0.370          N  
ATOM   3311  NH2 ARG A 200      14.536  23.066   2.107  1.00  0.370          N  
ATOM   3312  H   ARG A 200      11.409  15.657   4.386  1.00  0.350          H  
ATOM   3313  HA  ARG A 200      13.700  17.348   4.094  1.00  0.300          H  
ATOM   3314 1HB  ARG A 200      11.971  17.414   2.413  1.00  0.440          H  
ATOM   3315 2HB  ARG A 200      10.768  17.931   3.570  1.00  0.440          H  
ATOM   3316 1HG  ARG A 200      11.460  19.772   2.147  1.00  0.440          H  
ATOM   3317 2HG  ARG A 200      12.025  20.116   3.790  1.00  0.440          H  
ATOM   3318 1HD  ARG A 200      14.267  19.325   3.118  1.00  0.440          H  
ATOM   3319 2HD  ARG A 200      13.609  18.896   1.551  1.00  0.440          H  
ATOM   3320  HE  ARG A 200      13.829  21.045   0.888  1.00  0.440          H  
ATOM   3321 1HH1 ARG A 200      13.986  20.985   4.430  1.00  0.440          H  
ATOM   3322 2HH1 ARG A 200      14.533  22.644   4.535  1.00  0.440          H  
ATOM   3323 1HH2 ARG A 200      14.536  23.128   1.085  1.00  0.440          H  
ATOM   3324 2HH2 ARG A 200      14.826  23.854   2.660  1.00  0.440          H  
ATOM   3325  N   GLY A 201      13.787  18.995   5.876  1.00  0.160          N  
ATOM   3326  CA  GLY A 201      13.942  19.976   6.942  1.00  0.180          C  
ATOM   3327  C   GLY A 201      14.338  19.371   8.279  1.00  0.170          C  
ATOM   3328  O   GLY A 201      14.647  20.107   9.212  1.00  0.180          O  
ATOM   3329  H   GLY A 201      14.592  18.767   5.308  1.00  0.190          H  
ATOM   3330 1HA  GLY A 201      14.693  20.707   6.649  1.00  0.220          H  
ATOM   3331 2HA  GLY A 201      13.005  20.520   7.063  1.00  0.220          H  
ATOM   3332  N   ILE A 202      14.333  18.043   8.371  1.00  0.160          N  
ATOM   3333  CA  ILE A 202      14.666  17.350   9.605  1.00  0.150          C  
ATOM   3334  C   ILE A 202      15.691  16.241   9.386  1.00  0.140          C  
ATOM   3335  O   ILE A 202      15.870  15.378  10.245  1.00  0.130          O  
ATOM   3336  CB  ILE A 202      13.398  16.771  10.269  1.00  0.210          C  
ATOM   3337  CG1 ILE A 202      12.722  15.764   9.302  1.00  0.210          C  
ATOM   3338  CG2 ILE A 202      12.448  17.927  10.682  1.00  0.210          C  
ATOM   3339  CD1 ILE A 202      11.628  14.928   9.908  1.00  0.210          C  
ATOM   3340  H   ILE A 202      14.088  17.478   7.552  1.00  0.190          H  
ATOM   3341  HA  ILE A 202      15.096  18.072  10.296  1.00  0.180          H  
ATOM   3342  HB  ILE A 202      13.689  16.216  11.151  1.00  0.260          H  
ATOM   3343 1HG1 ILE A 202      12.295  16.322   8.465  1.00  0.260          H  
ATOM   3344 2HG1 ILE A 202      13.477  15.082   8.915  1.00  0.260          H  
ATOM   3345 1HG2 ILE A 202      11.563  17.547  11.176  1.00  0.260          H  
ATOM   3346 2HG2 ILE A 202      12.974  18.584  11.366  1.00  0.260          H  
ATOM   3347 3HG2 ILE A 202      12.144  18.490   9.804  1.00  0.260          H  
ATOM   3348 1HD1 ILE A 202      11.225  14.259   9.141  1.00  0.260          H  
ATOM   3349 2HD1 ILE A 202      12.030  14.342  10.721  1.00  0.260          H  
ATOM   3350 3HD1 ILE A 202      10.830  15.562  10.278  1.00  0.260          H  
ATOM   3351  N   GLU A 203      16.300  16.190   8.203  1.00  0.140          N  
ATOM   3352  CA  GLU A 203      17.185  15.076   7.884  1.00  0.140          C  
ATOM   3353  C   GLU A 203      18.377  14.937   8.816  1.00  0.150          C  
ATOM   3354  O   GLU A 203      18.626  13.848   9.330  1.00  0.160          O  
ATOM   3355  CB  GLU A 203      17.693  15.184   6.447  1.00  0.200          C  
ATOM   3356  CG  GLU A 203      18.590  14.018   6.001  1.00  0.200          C  
ATOM   3357  CD  GLU A 203      19.060  14.154   4.596  1.00  0.200          C  
ATOM   3358  OE1 GLU A 203      18.870  15.203   4.036  1.00  0.200          O  
ATOM   3359  OE2 GLU A 203      19.579  13.204   4.059  1.00  0.200          O  
ATOM   3360  H   GLU A 203      16.124  16.918   7.525  1.00  0.170          H  
ATOM   3361  HA  GLU A 203      16.597  14.169   7.967  1.00  0.170          H  
ATOM   3362 1HB  GLU A 203      16.838  15.228   5.768  1.00  0.240          H  
ATOM   3363 2HB  GLU A 203      18.255  16.108   6.328  1.00  0.240          H  
ATOM   3364 1HG  GLU A 203      19.459  13.971   6.647  1.00  0.240          H  
ATOM   3365 2HG  GLU A 203      18.048  13.087   6.101  1.00  0.240          H  
ATOM   3366  N   ALA A 204      19.108  16.031   9.054  1.00  0.160          N  
ATOM   3367  CA  ALA A 204      20.284  15.972   9.918  1.00  0.180          C  
ATOM   3368  C   ALA A 204      19.906  15.568  11.328  1.00  0.180          C  
ATOM   3369  O   ALA A 204      20.643  14.835  11.999  1.00  0.180          O  
ATOM   3370  CB  ALA A 204      20.993  17.311   9.946  1.00  0.240          C  
ATOM   3371  H   ALA A 204      18.839  16.903   8.621  1.00  0.190          H  
ATOM   3372  HA  ALA A 204      20.958  15.216   9.518  1.00  0.220          H  
ATOM   3373 1HB  ALA A 204      21.878  17.237  10.577  1.00  0.290          H  
ATOM   3374 2HB  ALA A 204      21.288  17.587   8.937  1.00  0.290          H  
ATOM   3375 3HB  ALA A 204      20.329  18.065  10.347  1.00  0.290          H  
ATOM   3376  N   GLN A 205      18.744  16.037  11.760  1.00  0.180          N  
ATOM   3377  CA  GLN A 205      18.263  15.808  13.100  1.00  0.170          C  
ATOM   3378  C   GLN A 205      17.830  14.372  13.267  1.00  0.160          C  
ATOM   3379  O   GLN A 205      18.190  13.723  14.256  1.00  0.170          O  
ATOM   3380  CB  GLN A 205      17.121  16.772  13.327  1.00  0.240          C  
ATOM   3381  CG  GLN A 205      17.572  18.216  13.350  1.00  0.240          C  
ATOM   3382  CD  GLN A 205      17.927  18.783  11.966  1.00  0.240          C  
ATOM   3383  OE1 GLN A 205      17.493  18.237  10.944  1.00  0.240          O  
ATOM   3384  NE2 GLN A 205      18.714  19.855  11.915  1.00  0.240          N  
ATOM   3385  H   GLN A 205      18.198  16.633  11.133  1.00  0.220          H  
ATOM   3386  HA  GLN A 205      19.061  16.005  13.808  1.00  0.200          H  
ATOM   3387 1HB  GLN A 205      16.394  16.659  12.528  1.00  0.290          H  
ATOM   3388 2HB  GLN A 205      16.625  16.531  14.256  1.00  0.290          H  
ATOM   3389 1HG  GLN A 205      16.789  18.826  13.780  1.00  0.290          H  
ATOM   3390 2HG  GLN A 205      18.456  18.249  13.949  1.00  0.290          H  
ATOM   3391 1HE2 GLN A 205      18.960  20.253  11.031  1.00  0.290          H  
ATOM   3392 2HE2 GLN A 205      19.084  20.288  12.764  1.00  0.290          H  
ATOM   3393  N   PHE A 206      17.123  13.840  12.268  1.00  0.140          N  
ATOM   3394  CA  PHE A 206      16.720  12.456  12.314  1.00  0.150          C  
ATOM   3395  C   PHE A 206      17.936  11.570  12.348  1.00  0.160          C  
ATOM   3396  O   PHE A 206      17.984  10.616  13.112  1.00  0.160          O  
ATOM   3397  CB  PHE A 206      15.857  12.009  11.155  1.00  0.210          C  
ATOM   3398  CG  PHE A 206      15.550  10.543  11.335  1.00  0.210          C  
ATOM   3399  CD1 PHE A 206      14.547  10.130  12.207  1.00  0.210          C  
ATOM   3400  CD2 PHE A 206      16.304   9.567  10.692  1.00  0.210          C  
ATOM   3401  CE1 PHE A 206      14.317   8.795  12.418  1.00  0.210          C  
ATOM   3402  CE2 PHE A 206      16.063   8.260  10.908  1.00  0.210          C  
ATOM   3403  CZ  PHE A 206      15.072   7.877  11.779  1.00  0.210          C  
ATOM   3404  H   PHE A 206      16.828  14.418  11.479  1.00  0.170          H  
ATOM   3405  HA  PHE A 206      16.159  12.294  13.232  1.00  0.180          H  
ATOM   3406 1HB  PHE A 206      14.929  12.577  11.119  1.00  0.250          H  
ATOM   3407 2HB  PHE A 206      16.388  12.161  10.217  1.00  0.250          H  
ATOM   3408  HD1 PHE A 206      13.952  10.869  12.725  1.00  0.250          H  
ATOM   3409  HD2 PHE A 206      17.106   9.861  10.017  1.00  0.250          H  
ATOM   3410  HE1 PHE A 206      13.539   8.461  13.099  1.00  0.250          H  
ATOM   3411  HE2 PHE A 206      16.663   7.510  10.400  1.00  0.250          H  
ATOM   3412  HZ  PHE A 206      14.890   6.837  11.955  1.00  0.250          H  
ATOM   3413  N   LEU A 207      18.896  11.821  11.464  1.00  0.160          N  
ATOM   3414  CA  LEU A 207      20.060  10.966  11.410  1.00  0.160          C  
ATOM   3415  C   LEU A 207      20.839  11.006  12.725  1.00  0.170          C  
ATOM   3416  O   LEU A 207      21.308   9.962  13.183  1.00  0.170          O  
ATOM   3417  CB  LEU A 207      20.925  11.387  10.228  1.00  0.220          C  
ATOM   3418  CG  LEU A 207      20.297  11.124   8.814  1.00  0.220          C  
ATOM   3419  CD1 LEU A 207      21.166  11.797   7.776  1.00  0.220          C  
ATOM   3420  CD2 LEU A 207      20.169   9.613   8.528  1.00  0.220          C  
ATOM   3421  H   LEU A 207      18.803  12.609  10.816  1.00  0.190          H  
ATOM   3422  HA  LEU A 207      19.723   9.946  11.269  1.00  0.190          H  
ATOM   3423 1HB  LEU A 207      21.112  12.460  10.312  1.00  0.270          H  
ATOM   3424 2HB  LEU A 207      21.877  10.864  10.284  1.00  0.270          H  
ATOM   3425  HG  LEU A 207      19.310  11.572   8.767  1.00  0.270          H  
ATOM   3426 1HD1 LEU A 207      20.730  11.651   6.783  1.00  0.270          H  
ATOM   3427 2HD1 LEU A 207      21.220  12.866   7.989  1.00  0.270          H  
ATOM   3428 3HD1 LEU A 207      22.166  11.371   7.798  1.00  0.270          H  
ATOM   3429 1HD2 LEU A 207      19.736   9.477   7.538  1.00  0.270          H  
ATOM   3430 2HD2 LEU A 207      21.155   9.150   8.560  1.00  0.270          H  
ATOM   3431 3HD2 LEU A 207      19.525   9.129   9.257  1.00  0.270          H  
ATOM   3432  N   ALA A 208      20.964  12.183  13.362  1.00  0.170          N  
ATOM   3433  CA  ALA A 208      21.643  12.262  14.655  1.00  0.160          C  
ATOM   3434  C   ALA A 208      20.921  11.392  15.689  1.00  0.160          C  
ATOM   3435  O   ALA A 208      21.553  10.647  16.456  1.00  0.160          O  
ATOM   3436  CB  ALA A 208      21.665  13.709  15.117  1.00  0.230          C  
ATOM   3437  H   ALA A 208      20.621  13.047  12.927  1.00  0.200          H  
ATOM   3438  HA  ALA A 208      22.660  11.888  14.545  1.00  0.190          H  
ATOM   3439 1HB  ALA A 208      22.151  13.787  16.071  1.00  0.270          H  
ATOM   3440 2HB  ALA A 208      22.192  14.313  14.384  1.00  0.270          H  
ATOM   3441 3HB  ALA A 208      20.650  14.061  15.203  1.00  0.270          H  
ATOM   3442  N   LEU A 209      19.587  11.446  15.645  1.00  0.160          N  
ATOM   3443  CA  LEU A 209      18.701  10.704  16.518  1.00  0.160          C  
ATOM   3444  C   LEU A 209      18.819   9.196  16.284  1.00  0.150          C  
ATOM   3445  O   LEU A 209      18.998   8.424  17.233  1.00  0.150          O  
ATOM   3446  CB  LEU A 209      17.270  11.223  16.242  1.00  0.220          C  
ATOM   3447  CG  LEU A 209      16.077  10.638  16.956  1.00  0.220          C  
ATOM   3448  CD1 LEU A 209      16.206  10.843  18.375  1.00  0.220          C  
ATOM   3449  CD2 LEU A 209      14.834  11.340  16.442  1.00  0.220          C  
ATOM   3450  H   LEU A 209      19.155  12.115  14.998  1.00  0.190          H  
ATOM   3451  HA  LEU A 209      18.982  10.914  17.540  1.00  0.190          H  
ATOM   3452 1HB  LEU A 209      17.270  12.290  16.436  1.00  0.270          H  
ATOM   3453 2HB  LEU A 209      17.071  11.099  15.207  1.00  0.270          H  
ATOM   3454  HG  LEU A 209      16.008   9.564  16.766  1.00  0.270          H  
ATOM   3455 1HD1 LEU A 209      15.333  10.429  18.855  1.00  0.270          H  
ATOM   3456 2HD1 LEU A 209      17.083  10.349  18.736  1.00  0.270          H  
ATOM   3457 3HD1 LEU A 209      16.276  11.905  18.579  1.00  0.270          H  
ATOM   3458 1HD2 LEU A 209      13.956  10.946  16.949  1.00  0.270          H  
ATOM   3459 2HD2 LEU A 209      14.910  12.412  16.631  1.00  0.270          H  
ATOM   3460 3HD2 LEU A 209      14.761  11.163  15.373  1.00  0.270          H  
ATOM   3461  N   GLN A 210      18.761   8.779  15.020  1.00  0.150          N  
ATOM   3462  CA  GLN A 210      18.868   7.379  14.665  1.00  0.140          C  
ATOM   3463  C   GLN A 210      20.200   6.814  15.082  1.00  0.130          C  
ATOM   3464  O   GLN A 210      20.253   5.689  15.578  1.00  0.130          O  
ATOM   3465  CB  GLN A 210      18.690   7.152  13.174  1.00  0.200          C  
ATOM   3466  CG  GLN A 210      18.732   5.672  12.780  1.00  0.200          C  
ATOM   3467  CD  GLN A 210      18.564   5.440  11.299  1.00  0.200          C  
ATOM   3468  OE1 GLN A 210      18.829   6.338  10.494  1.00  0.200          O  
ATOM   3469  NE2 GLN A 210      18.140   4.246  10.912  1.00  0.200          N  
ATOM   3470  H   GLN A 210      18.610   9.469  14.290  1.00  0.180          H  
ATOM   3471  HA  GLN A 210      18.089   6.834  15.192  1.00  0.170          H  
ATOM   3472 1HB  GLN A 210      17.748   7.560  12.884  1.00  0.240          H  
ATOM   3473 2HB  GLN A 210      19.464   7.691  12.627  1.00  0.240          H  
ATOM   3474 1HG  GLN A 210      19.700   5.278  13.052  1.00  0.240          H  
ATOM   3475 2HG  GLN A 210      17.957   5.127  13.314  1.00  0.240          H  
ATOM   3476 1HE2 GLN A 210      18.029   4.062   9.936  1.00  0.240          H  
ATOM   3477 2HE2 GLN A 210      17.902   3.511  11.592  1.00  0.240          H  
ATOM   3478  N   LYS A 211      21.282   7.569  14.874  1.00  0.120          N  
ATOM   3479  CA  LYS A 211      22.593   7.089  15.248  1.00  0.100          C  
ATOM   3480  C   LYS A 211      22.650   6.863  16.748  1.00  0.120          C  
ATOM   3481  O   LYS A 211      23.035   5.781  17.188  1.00  0.150          O  
ATOM   3482  CB  LYS A 211      23.684   8.055  14.781  1.00  0.150          C  
ATOM   3483  CG  LYS A 211      25.134   7.604  15.075  1.00  0.150          C  
ATOM   3484  CD  LYS A 211      26.139   8.578  14.438  1.00  0.150          C  
ATOM   3485  CE  LYS A 211      27.604   8.092  14.540  1.00  0.150          C  
ATOM   3486  NZ  LYS A 211      28.197   8.241  15.912  1.00  0.150          N  
ATOM   3487  H   LYS A 211      21.195   8.484  14.418  1.00  0.140          H  
ATOM   3488  HA  LYS A 211      22.761   6.131  14.758  1.00  0.120          H  
ATOM   3489 1HB  LYS A 211      23.585   8.212  13.707  1.00  0.180          H  
ATOM   3490 2HB  LYS A 211      23.526   9.027  15.257  1.00  0.180          H  
ATOM   3491 1HG  LYS A 211      25.294   7.579  16.157  1.00  0.180          H  
ATOM   3492 2HG  LYS A 211      25.293   6.602  14.679  1.00  0.180          H  
ATOM   3493 1HD  LYS A 211      25.888   8.715  13.385  1.00  0.180          H  
ATOM   3494 2HD  LYS A 211      26.057   9.546  14.933  1.00  0.180          H  
ATOM   3495 1HE  LYS A 211      27.646   7.042  14.256  1.00  0.180          H  
ATOM   3496 2HE  LYS A 211      28.205   8.670  13.840  1.00  0.180          H  
ATOM   3497 1HZ  LYS A 211      29.149   7.917  15.896  1.00  0.180          H  
ATOM   3498 2HZ  LYS A 211      28.182   9.212  16.177  1.00  0.180          H  
ATOM   3499 3HZ  LYS A 211      27.690   7.701  16.630  1.00  0.180          H  
ATOM   3500  N   GLY A 212      22.208   7.840  17.555  1.00  0.110          N  
ATOM   3501  CA  GLY A 212      22.282   7.630  18.998  1.00  0.120          C  
ATOM   3502  C   GLY A 212      21.510   6.370  19.403  1.00  0.110          C  
ATOM   3503  O   GLY A 212      21.920   5.627  20.302  1.00  0.130          O  
ATOM   3504  H   GLY A 212      21.870   8.731  17.165  1.00  0.130          H  
ATOM   3505 1HA  GLY A 212      23.327   7.536  19.297  1.00  0.140          H  
ATOM   3506 2HA  GLY A 212      21.877   8.498  19.510  1.00  0.140          H  
ATOM   3507  N   PHE A 213      20.378   6.121  18.738  1.00  0.110          N  
ATOM   3508  CA  PHE A 213      19.581   4.938  19.010  1.00  0.120          C  
ATOM   3509  C   PHE A 213      20.356   3.667  18.640  1.00  0.130          C  
ATOM   3510  O   PHE A 213      20.567   2.804  19.505  1.00  0.130          O  
ATOM   3511  CB  PHE A 213      18.235   5.037  18.278  1.00  0.160          C  
ATOM   3512  CG  PHE A 213      17.307   3.877  18.471  1.00  0.160          C  
ATOM   3513  CD1 PHE A 213      16.682   3.700  19.682  1.00  0.160          C  
ATOM   3514  CD2 PHE A 213      17.026   2.990  17.444  1.00  0.160          C  
ATOM   3515  CE1 PHE A 213      15.811   2.666  19.894  1.00  0.160          C  
ATOM   3516  CE2 PHE A 213      16.145   1.954  17.643  1.00  0.160          C  
ATOM   3517  CZ  PHE A 213      15.537   1.785  18.874  1.00  0.160          C  
ATOM   3518  H   PHE A 213      20.050   6.809  18.052  1.00  0.130          H  
ATOM   3519  HA  PHE A 213      19.379   4.902  20.078  1.00  0.140          H  
ATOM   3520 1HB  PHE A 213      17.722   5.943  18.607  1.00  0.200          H  
ATOM   3521 2HB  PHE A 213      18.416   5.145  17.215  1.00  0.200          H  
ATOM   3522  HD1 PHE A 213      16.902   4.396  20.478  1.00  0.200          H  
ATOM   3523  HD2 PHE A 213      17.511   3.118  16.469  1.00  0.200          H  
ATOM   3524  HE1 PHE A 213      15.342   2.551  20.872  1.00  0.200          H  
ATOM   3525  HE2 PHE A 213      15.936   1.271  16.828  1.00  0.200          H  
ATOM   3526  HZ  PHE A 213      14.848   0.962  19.035  1.00  0.200          H  
ATOM   3527  N   ASN A 214      20.873   3.609  17.392  1.00  0.130          N  
ATOM   3528  CA  ASN A 214      21.592   2.450  16.851  1.00  0.100          C  
ATOM   3529  C   ASN A 214      22.841   2.107  17.647  1.00  0.130          C  
ATOM   3530  O   ASN A 214      23.228   0.945  17.755  1.00  0.140          O  
ATOM   3531  CB  ASN A 214      21.987   2.652  15.402  1.00  0.150          C  
ATOM   3532  CG  ASN A 214      20.853   2.549  14.412  1.00  0.150          C  
ATOM   3533  OD1 ASN A 214      19.744   2.087  14.703  1.00  0.150          O  
ATOM   3534  ND2 ASN A 214      21.145   2.948  13.201  1.00  0.150          N  
ATOM   3535  H   ASN A 214      20.709   4.402  16.772  1.00  0.160          H  
ATOM   3536  HA  ASN A 214      20.925   1.599  16.898  1.00  0.120          H  
ATOM   3537 1HB  ASN A 214      22.438   3.642  15.303  1.00  0.180          H  
ATOM   3538 2HB  ASN A 214      22.749   1.922  15.135  1.00  0.180          H  
ATOM   3539 1HD2 ASN A 214      20.460   2.888  12.474  1.00  0.180          H  
ATOM   3540 2HD2 ASN A 214      22.056   3.308  12.998  1.00  0.180          H  
ATOM   3541  N   GLU A 215      23.475   3.110  18.235  1.00  0.140          N  
ATOM   3542  CA  GLU A 215      24.653   2.869  19.042  1.00  0.160          C  
ATOM   3543  C   GLU A 215      24.353   1.942  20.223  1.00  0.150          C  
ATOM   3544  O   GLU A 215      25.233   1.185  20.644  1.00  0.140          O  
ATOM   3545  CB  GLU A 215      25.258   4.184  19.526  1.00  0.220          C  
ATOM   3546  CG  GLU A 215      25.986   5.007  18.444  1.00  0.220          C  
ATOM   3547  CD  GLU A 215      26.458   6.343  18.953  1.00  0.220          C  
ATOM   3548  OE1 GLU A 215      26.097   6.692  20.048  1.00  0.220          O  
ATOM   3549  OE2 GLU A 215      27.202   7.016  18.267  1.00  0.220          O  
ATOM   3550  H   GLU A 215      23.168   4.073  18.056  1.00  0.170          H  
ATOM   3551  HA  GLU A 215      25.395   2.379  18.414  1.00  0.190          H  
ATOM   3552 1HB  GLU A 215      24.461   4.811  19.933  1.00  0.260          H  
ATOM   3553 2HB  GLU A 215      25.938   3.986  20.321  1.00  0.260          H  
ATOM   3554 1HG  GLU A 215      26.853   4.437  18.115  1.00  0.260          H  
ATOM   3555 2HG  GLU A 215      25.342   5.144  17.589  1.00  0.260          H  
ATOM   3556  N   LEU A 216      23.130   1.993  20.780  1.00  0.160          N  
ATOM   3557  CA  LEU A 216      22.810   1.124  21.902  1.00  0.170          C  
ATOM   3558  C   LEU A 216      21.947  -0.059  21.458  1.00  0.160          C  
ATOM   3559  O   LEU A 216      22.034  -1.140  22.051  1.00  0.160          O  
ATOM   3560  CB  LEU A 216      22.124   1.916  22.997  1.00  0.230          C  
ATOM   3561  CG  LEU A 216      22.937   3.129  23.521  1.00  0.230          C  
ATOM   3562  CD1 LEU A 216      22.155   3.832  24.585  1.00  0.230          C  
ATOM   3563  CD2 LEU A 216      24.263   2.711  24.041  1.00  0.230          C  
ATOM   3564  H   LEU A 216      22.406   2.613  20.408  1.00  0.190          H  
ATOM   3565  HA  LEU A 216      23.724   0.706  22.294  1.00  0.200          H  
ATOM   3566 1HB  LEU A 216      21.205   2.280  22.589  1.00  0.280          H  
ATOM   3567 2HB  LEU A 216      21.899   1.252  23.833  1.00  0.280          H  
ATOM   3568  HG  LEU A 216      23.088   3.835  22.695  1.00  0.280          H  
ATOM   3569 1HD1 LEU A 216      22.699   4.704  24.934  1.00  0.280          H  
ATOM   3570 2HD1 LEU A 216      21.222   4.143  24.177  1.00  0.280          H  
ATOM   3571 3HD1 LEU A 216      21.981   3.156  25.420  1.00  0.280          H  
ATOM   3572 1HD2 LEU A 216      24.753   3.600  24.357  1.00  0.280          H  
ATOM   3573 2HD2 LEU A 216      24.141   2.024  24.880  1.00  0.280          H  
ATOM   3574 3HD2 LEU A 216      24.866   2.239  23.279  1.00  0.280          H  
ATOM   3575  N   ILE A 217      21.125   0.149  20.417  1.00  0.140          N  
ATOM   3576  CA  ILE A 217      20.265  -0.885  19.845  1.00  0.130          C  
ATOM   3577  C   ILE A 217      20.679  -1.076  18.382  1.00  0.120          C  
ATOM   3578  O   ILE A 217      20.067  -0.481  17.498  1.00  0.130          O  
ATOM   3579  CB  ILE A 217      18.778  -0.449  19.891  1.00  0.190          C  
ATOM   3580  CG1 ILE A 217      18.379  -0.066  21.323  1.00  0.190          C  
ATOM   3581  CG2 ILE A 217      17.845  -1.516  19.313  1.00  0.190          C  
ATOM   3582  CD1 ILE A 217      18.440  -1.167  22.377  1.00  0.190          C  
ATOM   3583  H   ILE A 217      21.096   1.080  19.997  1.00  0.170          H  
ATOM   3584  HA  ILE A 217      20.377  -1.812  20.393  1.00  0.160          H  
ATOM   3585  HB  ILE A 217      18.672   0.462  19.289  1.00  0.220          H  
ATOM   3586 1HG1 ILE A 217      19.040   0.720  21.645  1.00  0.220          H  
ATOM   3587 2HG1 ILE A 217      17.366   0.325  21.295  1.00  0.220          H  
ATOM   3588 1HG2 ILE A 217      16.824  -1.144  19.342  1.00  0.220          H  
ATOM   3589 2HG2 ILE A 217      18.113  -1.734  18.282  1.00  0.220          H  
ATOM   3590 3HG2 ILE A 217      17.906  -2.417  19.885  1.00  0.220          H  
ATOM   3591 1HD1 ILE A 217      18.144  -0.741  23.324  1.00  0.220          H  
ATOM   3592 2HD1 ILE A 217      17.767  -1.977  22.128  1.00  0.220          H  
ATOM   3593 3HD1 ILE A 217      19.450  -1.553  22.467  1.00  0.220          H  
ATOM   3594  N   PRO A 218      21.613  -1.988  18.070  1.00  0.100          N  
ATOM   3595  CA  PRO A 218      22.195  -2.167  16.756  1.00  0.100          C  
ATOM   3596  C   PRO A 218      21.125  -2.426  15.731  1.00  0.150          C  
ATOM   3597  O   PRO A 218      20.199  -3.181  15.993  1.00  0.160          O  
ATOM   3598  CB  PRO A 218      23.056  -3.414  16.949  1.00  0.150          C  
ATOM   3599  CG  PRO A 218      23.387  -3.429  18.406  1.00  0.150          C  
ATOM   3600  CD  PRO A 218      22.152  -2.897  19.080  1.00  0.150          C  
ATOM   3601  HA  PRO A 218      22.797  -1.282  16.496  1.00  0.120          H  
ATOM   3602 1HB  PRO A 218      22.488  -4.298  16.644  1.00  0.180          H  
ATOM   3603 2HB  PRO A 218      23.945  -3.356  16.308  1.00  0.180          H  
ATOM   3604 1HG  PRO A 218      23.637  -4.453  18.727  1.00  0.180          H  
ATOM   3605 2HG  PRO A 218      24.272  -2.805  18.597  1.00  0.180          H  
ATOM   3606 1HD  PRO A 218      21.448  -3.689  19.284  1.00  0.180          H  
ATOM   3607 2HD  PRO A 218      22.469  -2.375  19.976  1.00  0.180          H  
ATOM   3608  N   GLN A 219      21.277  -1.888  14.526  1.00  0.170          N  
ATOM   3609  CA  GLN A 219      20.279  -2.128  13.488  1.00  0.210          C  
ATOM   3610  C   GLN A 219      19.995  -3.616  13.314  1.00  0.250          C  
ATOM   3611  O   GLN A 219      18.845  -4.022  13.183  1.00  0.280          O  
ATOM   3612  CB  GLN A 219      20.695  -1.548  12.134  1.00  0.280          C  
ATOM   3613  CG  GLN A 219      19.614  -1.731  11.035  1.00  0.280          C  
ATOM   3614  CD  GLN A 219      20.039  -1.215   9.684  1.00  0.280          C  
ATOM   3615  OE1 GLN A 219      21.235  -1.025   9.436  1.00  0.280          O  
ATOM   3616  NE2 GLN A 219      19.075  -0.991   8.798  1.00  0.280          N  
ATOM   3617  H   GLN A 219      22.060  -1.277  14.343  1.00  0.200          H  
ATOM   3618  HA  GLN A 219      19.350  -1.643  13.792  1.00  0.250          H  
ATOM   3619 1HB  GLN A 219      20.891  -0.480  12.240  1.00  0.330          H  
ATOM   3620 2HB  GLN A 219      21.614  -2.023  11.793  1.00  0.330          H  
ATOM   3621 1HG  GLN A 219      19.383  -2.788  10.918  1.00  0.330          H  
ATOM   3622 2HG  GLN A 219      18.712  -1.188  11.332  1.00  0.330          H  
ATOM   3623 1HE2 GLN A 219      19.292  -0.654   7.877  1.00  0.330          H  
ATOM   3624 2HE2 GLN A 219      18.086  -1.142   9.044  1.00  0.330          H  
ATOM   3625  N   HIS A 220      21.043  -4.448  13.273  1.00  0.260          N  
ATOM   3626  CA  HIS A 220      20.843  -5.883  13.048  1.00  0.310          C  
ATOM   3627  C   HIS A 220      19.966  -6.540  14.114  1.00  0.300          C  
ATOM   3628  O   HIS A 220      19.267  -7.519  13.836  1.00  0.350          O  
ATOM   3629  CB  HIS A 220      22.169  -6.644  12.986  1.00  0.410          C  
ATOM   3630  CG  HIS A 220      22.899  -6.712  14.287  1.00  0.410          C  
ATOM   3631  ND1 HIS A 220      22.657  -7.697  15.222  1.00  0.410          N  
ATOM   3632  CD2 HIS A 220      23.892  -5.953  14.791  1.00  0.410          C  
ATOM   3633  CE1 HIS A 220      23.456  -7.526  16.255  1.00  0.410          C  
ATOM   3634  NE2 HIS A 220      24.221  -6.480  16.019  1.00  0.410          N  
ATOM   3635  H   HIS A 220      21.973  -4.079  13.394  1.00  0.310          H  
ATOM   3636  HA  HIS A 220      20.343  -6.022  12.090  1.00  0.370          H  
ATOM   3637 1HB  HIS A 220      21.985  -7.664  12.648  1.00  0.500          H  
ATOM   3638 2HB  HIS A 220      22.822  -6.171  12.255  1.00  0.500          H  
ATOM   3639  HD2 HIS A 220      24.353  -5.088  14.315  1.00  0.500          H  
ATOM   3640  HE1 HIS A 220      23.486  -8.150  17.148  1.00  0.500          H  
ATOM   3641  HE2 HIS A 220      24.936  -6.122  16.638  1.00  0.500          H  
ATOM   3642  N   LEU A 221      19.953  -5.985  15.323  1.00  0.260          N  
ATOM   3643  CA  LEU A 221      19.180  -6.515  16.429  1.00  0.260          C  
ATOM   3644  C   LEU A 221      17.696  -6.430  16.122  1.00  0.280          C  
ATOM   3645  O   LEU A 221      16.883  -7.159  16.698  1.00  0.300          O  
ATOM   3646  CB  LEU A 221      19.501  -5.749  17.729  1.00  0.360          C  
ATOM   3647  CG  LEU A 221      18.867  -6.279  19.066  1.00  0.360          C  
ATOM   3648  CD1 LEU A 221      19.313  -7.725  19.347  1.00  0.360          C  
ATOM   3649  CD2 LEU A 221      19.296  -5.362  20.213  1.00  0.360          C  
ATOM   3650  H   LEU A 221      20.476  -5.132  15.500  1.00  0.310          H  
ATOM   3651  HA  LEU A 221      19.455  -7.559  16.545  1.00  0.310          H  
ATOM   3652 1HB  LEU A 221      20.581  -5.726  17.848  1.00  0.440          H  
ATOM   3653 2HB  LEU A 221      19.156  -4.722  17.602  1.00  0.440          H  
ATOM   3654  HG  LEU A 221      17.779  -6.264  18.981  1.00  0.440          H  
ATOM   3655 1HD1 LEU A 221      18.862  -8.064  20.280  1.00  0.440          H  
ATOM   3656 2HD1 LEU A 221      18.991  -8.384  18.546  1.00  0.440          H  
ATOM   3657 3HD1 LEU A 221      20.398  -7.764  19.435  1.00  0.440          H  
ATOM   3658 1HD2 LEU A 221      18.845  -5.707  21.144  1.00  0.440          H  
ATOM   3659 2HD2 LEU A 221      20.376  -5.385  20.310  1.00  0.440          H  
ATOM   3660 3HD2 LEU A 221      18.974  -4.355  20.009  1.00  0.440          H  
ATOM   3661  N   LEU A 222      17.331  -5.466  15.281  1.00  0.280          N  
ATOM   3662  CA  LEU A 222      15.962  -5.212  14.938  1.00  0.280          C  
ATOM   3663  C   LEU A 222      15.600  -5.762  13.565  1.00  0.270          C  
ATOM   3664  O   LEU A 222      14.540  -5.442  13.029  1.00  0.250          O  
ATOM   3665  CB  LEU A 222      15.687  -3.707  14.979  1.00  0.390          C  
ATOM   3666  CG  LEU A 222      15.885  -2.984  16.341  1.00  0.390          C  
ATOM   3667  CD1 LEU A 222      15.677  -1.493  16.133  1.00  0.390          C  
ATOM   3668  CD2 LEU A 222      14.889  -3.514  17.395  1.00  0.390          C  
ATOM   3669  H   LEU A 222      18.041  -4.918  14.787  1.00  0.340          H  
ATOM   3670  HA  LEU A 222      15.355  -5.720  15.667  1.00  0.340          H  
ATOM   3671 1HB  LEU A 222      16.336  -3.224  14.242  1.00  0.470          H  
ATOM   3672 2HB  LEU A 222      14.660  -3.560  14.688  1.00  0.470          H  
ATOM   3673  HG  LEU A 222      16.908  -3.144  16.693  1.00  0.470          H  
ATOM   3674 1HD1 LEU A 222      15.827  -0.987  17.076  1.00  0.470          H  
ATOM   3675 2HD1 LEU A 222      16.397  -1.121  15.400  1.00  0.470          H  
ATOM   3676 3HD1 LEU A 222      14.676  -1.307  15.778  1.00  0.470          H  
ATOM   3677 1HD2 LEU A 222      15.042  -2.985  18.335  1.00  0.470          H  
ATOM   3678 2HD2 LEU A 222      13.867  -3.352  17.052  1.00  0.470          H  
ATOM   3679 3HD2 LEU A 222      15.049  -4.575  17.562  1.00  0.470          H  
ATOM   3680  N   LYS A 223      16.469  -6.590  12.974  1.00  0.270          N  
ATOM   3681  CA  LYS A 223      16.193  -7.148  11.655  1.00  0.280          C  
ATOM   3682  C   LYS A 223      14.829  -7.857  11.554  1.00  0.180          C  
ATOM   3683  O   LYS A 223      14.198  -7.769  10.503  1.00  0.190          O  
ATOM   3684  CB  LYS A 223      17.334  -8.064  11.179  1.00  0.390          C  
ATOM   3685  CG  LYS A 223      17.125  -8.666   9.790  1.00  0.390          C  
ATOM   3686  CD  LYS A 223      18.332  -9.494   9.357  1.00  0.390          C  
ATOM   3687  CE  LYS A 223      18.106 -10.136   7.993  1.00  0.390          C  
ATOM   3688  NZ  LYS A 223      19.279 -10.951   7.558  1.00  0.390          N  
ATOM   3689  H   LYS A 223      17.351  -6.838  13.437  1.00  0.320          H  
ATOM   3690  HA  LYS A 223      16.158  -6.313  10.954  1.00  0.340          H  
ATOM   3691 1HB  LYS A 223      18.256  -7.479  11.144  1.00  0.470          H  
ATOM   3692 2HB  LYS A 223      17.512  -8.870  11.868  1.00  0.470          H  
ATOM   3693 1HG  LYS A 223      16.247  -9.314   9.800  1.00  0.470          H  
ATOM   3694 2HG  LYS A 223      16.953  -7.866   9.070  1.00  0.470          H  
ATOM   3695 1HD  LYS A 223      19.214  -8.853   9.309  1.00  0.470          H  
ATOM   3696 2HD  LYS A 223      18.514 -10.277  10.093  1.00  0.470          H  
ATOM   3697 1HE  LYS A 223      17.229 -10.779   8.044  1.00  0.470          H  
ATOM   3698 2HE  LYS A 223      17.928  -9.353   7.256  1.00  0.470          H  
ATOM   3699 1HZ  LYS A 223      19.089 -11.358   6.652  1.00  0.470          H  
ATOM   3700 2HZ  LYS A 223      20.098 -10.362   7.496  1.00  0.470          H  
ATOM   3701 3HZ  LYS A 223      19.446 -11.689   8.228  1.00  0.470          H  
ATOM   3702  N   PRO A 224      14.355  -8.616  12.575  1.00  0.150          N  
ATOM   3703  CA  PRO A 224      13.069  -9.289  12.597  1.00  0.190          C  
ATOM   3704  C   PRO A 224      11.854  -8.362  12.665  1.00  0.240          C  
ATOM   3705  O   PRO A 224      10.726  -8.849  12.570  1.00  0.340          O  
ATOM   3706  CB  PRO A 224      13.127 -10.126  13.887  1.00  0.290          C  
ATOM   3707  CG  PRO A 224      14.582 -10.258  14.216  1.00  0.290          C  
ATOM   3708  CD  PRO A 224      15.185  -8.963  13.785  1.00  0.290          C  
ATOM   3709  HA  PRO A 224      13.000  -9.941  11.714  1.00  0.230          H  
ATOM   3710 1HB  PRO A 224      12.563  -9.604  14.683  1.00  0.340          H  
ATOM   3711 2HB  PRO A 224      12.631 -11.094  13.730  1.00  0.340          H  
ATOM   3712 1HG  PRO A 224      14.706 -10.442  15.296  1.00  0.340          H  
ATOM   3713 2HG  PRO A 224      15.014 -11.123  13.694  1.00  0.340          H  
ATOM   3714 1HD  PRO A 224      15.032  -8.240  14.600  1.00  0.340          H  
ATOM   3715 2HD  PRO A 224      16.229  -9.134  13.572  1.00  0.340          H  
ATOM   3716  N   PHE A 225      12.047  -7.062  12.911  1.00  0.230          N  
ATOM   3717  CA  PHE A 225      10.892  -6.211  13.112  1.00  0.380          C  
ATOM   3718  C   PHE A 225      10.592  -5.290  11.950  1.00  0.260          C  
ATOM   3719  O   PHE A 225      11.475  -4.861  11.205  1.00  0.260          O  
ATOM   3720  CB  PHE A 225      11.117  -5.371  14.358  1.00  0.470          C  
ATOM   3721  CG  PHE A 225      11.344  -6.234  15.537  1.00  0.470          C  
ATOM   3722  CD1 PHE A 225      12.561  -6.213  16.115  1.00  0.470          C  
ATOM   3723  CD2 PHE A 225      10.400  -7.118  16.012  1.00  0.470          C  
ATOM   3724  CE1 PHE A 225      12.877  -7.024  17.166  1.00  0.470          C  
ATOM   3725  CE2 PHE A 225      10.689  -7.943  17.067  1.00  0.470          C  
ATOM   3726  CZ  PHE A 225      11.937  -7.895  17.650  1.00  0.470          C  
ATOM   3727  H   PHE A 225      12.975  -6.635  12.947  1.00  0.280          H  
ATOM   3728  HA  PHE A 225      10.017  -6.842  13.264  1.00  0.460          H  
ATOM   3729 1HB  PHE A 225      11.999  -4.744  14.210  1.00  0.570          H  
ATOM   3730 2HB  PHE A 225      10.276  -4.712  14.540  1.00  0.570          H  
ATOM   3731  HD1 PHE A 225      13.274  -5.529  15.718  1.00  0.570          H  
ATOM   3732  HD2 PHE A 225       9.428  -7.173  15.539  1.00  0.570          H  
ATOM   3733  HE1 PHE A 225      13.875  -6.982  17.611  1.00  0.570          H  
ATOM   3734  HE2 PHE A 225       9.938  -8.639  17.436  1.00  0.570          H  
ATOM   3735  HZ  PHE A 225      12.178  -8.550  18.485  1.00  0.570          H  
ATOM   3736  N   ASP A 226       9.315  -4.971  11.815  1.00  0.270          N  
ATOM   3737  CA  ASP A 226       8.809  -4.003  10.877  1.00  0.230          C  
ATOM   3738  C   ASP A 226       8.376  -2.789  11.694  1.00  0.190          C  
ATOM   3739  O   ASP A 226       8.563  -2.755  12.919  1.00  0.190          O  
ATOM   3740  CB  ASP A 226       7.684  -4.609  10.025  1.00  0.340          C  
ATOM   3741  CG  ASP A 226       7.521  -3.935   8.645  1.00  0.340          C  
ATOM   3742  OD1 ASP A 226       7.735  -2.728   8.544  1.00  0.340          O  
ATOM   3743  OD2 ASP A 226       7.280  -4.619   7.686  1.00  0.340          O  
ATOM   3744  H   ASP A 226       8.603  -5.398  12.423  1.00  0.320          H  
ATOM   3745  HA  ASP A 226       9.615  -3.697  10.209  1.00  0.280          H  
ATOM   3746 1HB  ASP A 226       7.884  -5.673   9.878  1.00  0.410          H  
ATOM   3747 2HB  ASP A 226       6.740  -4.537  10.574  1.00  0.410          H  
ATOM   3748  N   GLN A 227       7.851  -1.779  11.028  1.00  0.160          N  
ATOM   3749  CA  GLN A 227       7.413  -0.565  11.685  1.00  0.140          C  
ATOM   3750  C   GLN A 227       6.553  -0.794  12.908  1.00  0.140          C  
ATOM   3751  O   GLN A 227       6.839  -0.240  13.973  1.00  0.160          O  
ATOM   3752  CB  GLN A 227       6.577   0.256  10.722  1.00  0.200          C  
ATOM   3753  CG  GLN A 227       6.140   1.560  11.281  1.00  0.200          C  
ATOM   3754  CD  GLN A 227       4.838   1.514  12.084  1.00  0.200          C  
ATOM   3755  OE1 GLN A 227       3.876   0.838  11.701  1.00  0.200          O  
ATOM   3756  NE2 GLN A 227       4.826   2.213  13.204  1.00  0.200          N  
ATOM   3757  H   GLN A 227       7.756  -1.879  10.019  1.00  0.190          H  
ATOM   3758  HA  GLN A 227       8.297  -0.001  11.985  1.00  0.170          H  
ATOM   3759 1HB  GLN A 227       7.134   0.413   9.832  1.00  0.240          H  
ATOM   3760 2HB  GLN A 227       5.689  -0.301  10.442  1.00  0.240          H  
ATOM   3761 1HG  GLN A 227       6.898   1.888  11.925  1.00  0.240          H  
ATOM   3762 2HG  GLN A 227       6.027   2.245  10.479  1.00  0.240          H  
ATOM   3763 1HE2 GLN A 227       4.001   2.230  13.819  1.00  0.240          H  
ATOM   3764 2HE2 GLN A 227       5.631   2.728  13.486  1.00  0.240          H  
ATOM   3765  N   LYS A 228       5.476  -1.573  12.751  1.00  0.180          N  
ATOM   3766  CA  LYS A 228       4.529  -1.780  13.834  1.00  0.210          C  
ATOM   3767  C   LYS A 228       5.196  -2.353  15.056  1.00  0.170          C  
ATOM   3768  O   LYS A 228       4.969  -1.882  16.170  1.00  0.130          O  
ATOM   3769  CB  LYS A 228       3.387  -2.689  13.383  1.00  0.280          C  
ATOM   3770  CG  LYS A 228       2.314  -2.935  14.448  1.00  0.280          C  
ATOM   3771  CD  LYS A 228       1.165  -3.779  13.895  1.00  0.280          C  
ATOM   3772  CE  LYS A 228       0.112  -4.066  14.962  1.00  0.280          C  
ATOM   3773  NZ  LYS A 228      -1.024  -4.871  14.421  1.00  0.280          N  
ATOM   3774  H   LYS A 228       5.303  -1.997  11.852  1.00  0.220          H  
ATOM   3775  HA  LYS A 228       4.109  -0.810  14.107  1.00  0.250          H  
ATOM   3776 1HB  LYS A 228       2.907  -2.253  12.507  1.00  0.340          H  
ATOM   3777 2HB  LYS A 228       3.794  -3.660  13.088  1.00  0.340          H  
ATOM   3778 1HG  LYS A 228       2.759  -3.464  15.289  1.00  0.340          H  
ATOM   3779 2HG  LYS A 228       1.930  -1.978  14.807  1.00  0.340          H  
ATOM   3780 1HD  LYS A 228       0.694  -3.253  13.063  1.00  0.340          H  
ATOM   3781 2HD  LYS A 228       1.563  -4.726  13.528  1.00  0.340          H  
ATOM   3782 1HE  LYS A 228       0.575  -4.616  15.777  1.00  0.340          H  
ATOM   3783 2HE  LYS A 228      -0.274  -3.122  15.348  1.00  0.340          H  
ATOM   3784 1HZ  LYS A 228      -1.698  -5.042  15.156  1.00  0.340          H  
ATOM   3785 2HZ  LYS A 228      -1.471  -4.365  13.669  1.00  0.340          H  
ATOM   3786 3HZ  LYS A 228      -0.679  -5.754  14.073  1.00  0.340          H  
ATOM   3787  N   GLU A 229       6.037  -3.355  14.863  1.00  0.180          N  
ATOM   3788  CA  GLU A 229       6.688  -3.951  16.000  1.00  0.160          C  
ATOM   3789  C   GLU A 229       7.630  -2.978  16.682  1.00  0.140          C  
ATOM   3790  O   GLU A 229       7.647  -2.934  17.910  1.00  0.120          O  
ATOM   3791  CB  GLU A 229       7.422  -5.218  15.600  1.00  0.230          C  
ATOM   3792  CG  GLU A 229       6.507  -6.363  15.188  1.00  0.230          C  
ATOM   3793  CD  GLU A 229       6.021  -6.244  13.780  1.00  0.230          C  
ATOM   3794  OE1 GLU A 229       6.721  -5.670  12.964  1.00  0.230          O  
ATOM   3795  OE2 GLU A 229       4.944  -6.711  13.509  1.00  0.230          O  
ATOM   3796  H   GLU A 229       6.182  -3.724  13.926  1.00  0.220          H  
ATOM   3797  HA  GLU A 229       5.921  -4.228  16.720  1.00  0.190          H  
ATOM   3798 1HB  GLU A 229       8.072  -4.999  14.766  1.00  0.280          H  
ATOM   3799 2HB  GLU A 229       8.037  -5.544  16.434  1.00  0.280          H  
ATOM   3800 1HG  GLU A 229       7.043  -7.305  15.296  1.00  0.280          H  
ATOM   3801 2HG  GLU A 229       5.649  -6.385  15.861  1.00  0.280          H  
ATOM   3802  N   LEU A 230       8.393  -2.172  15.930  1.00  0.150          N  
ATOM   3803  CA  LEU A 230       9.289  -1.259  16.625  1.00  0.130          C  
ATOM   3804  C   LEU A 230       8.490  -0.224  17.411  1.00  0.120          C  
ATOM   3805  O   LEU A 230       8.877   0.137  18.526  1.00  0.090          O  
ATOM   3806  CB  LEU A 230      10.293  -0.570  15.692  1.00  0.190          C  
ATOM   3807  CG  LEU A 230      11.331   0.391  16.422  1.00  0.190          C  
ATOM   3808  CD1 LEU A 230      12.166  -0.394  17.470  1.00  0.190          C  
ATOM   3809  CD2 LEU A 230      12.270   1.036  15.407  1.00  0.190          C  
ATOM   3810  H   LEU A 230       8.379  -2.241  14.905  1.00  0.180          H  
ATOM   3811  HA  LEU A 230       9.852  -1.852  17.329  1.00  0.160          H  
ATOM   3812 1HB  LEU A 230      10.847  -1.335  15.161  1.00  0.230          H  
ATOM   3813 2HB  LEU A 230       9.734   0.015  14.959  1.00  0.230          H  
ATOM   3814  HG  LEU A 230      10.786   1.158  16.931  1.00  0.230          H  
ATOM   3815 1HD1 LEU A 230      12.859   0.279  17.951  1.00  0.230          H  
ATOM   3816 2HD1 LEU A 230      11.530  -0.827  18.231  1.00  0.230          H  
ATOM   3817 3HD1 LEU A 230      12.714  -1.178  16.976  1.00  0.230          H  
ATOM   3818 1HD2 LEU A 230      12.956   1.700  15.928  1.00  0.230          H  
ATOM   3819 2HD2 LEU A 230      12.835   0.275  14.909  1.00  0.230          H  
ATOM   3820 3HD2 LEU A 230      11.692   1.605  14.675  1.00  0.230          H  
ATOM   3821  N   GLU A 231       7.401   0.289  16.825  1.00  0.140          N  
ATOM   3822  CA  GLU A 231       6.572   1.266  17.513  1.00  0.150          C  
ATOM   3823  C   GLU A 231       6.027   0.693  18.811  1.00  0.140          C  
ATOM   3824  O   GLU A 231       6.039   1.373  19.843  1.00  0.140          O  
ATOM   3825  CB  GLU A 231       5.433   1.729  16.620  1.00  0.210          C  
ATOM   3826  CG  GLU A 231       4.528   2.775  17.247  1.00  0.210          C  
ATOM   3827  CD  GLU A 231       3.537   3.336  16.279  1.00  0.210          C  
ATOM   3828  OE1 GLU A 231       3.056   2.615  15.423  1.00  0.210          O  
ATOM   3829  OE2 GLU A 231       3.267   4.497  16.390  1.00  0.210          O  
ATOM   3830  H   GLU A 231       7.151  -0.014  15.878  1.00  0.170          H  
ATOM   3831  HA  GLU A 231       7.188   2.125  17.758  1.00  0.180          H  
ATOM   3832 1HB  GLU A 231       5.851   2.138  15.715  1.00  0.250          H  
ATOM   3833 2HB  GLU A 231       4.822   0.870  16.336  1.00  0.250          H  
ATOM   3834 1HG  GLU A 231       3.977   2.312  18.068  1.00  0.250          H  
ATOM   3835 2HG  GLU A 231       5.127   3.573  17.668  1.00  0.250          H  
ATOM   3836  N   LEU A 232       5.561  -0.564  18.769  1.00  0.150          N  
ATOM   3837  CA  LEU A 232       5.057  -1.231  19.960  1.00  0.150          C  
ATOM   3838  C   LEU A 232       6.161  -1.418  21.004  1.00  0.130          C  
ATOM   3839  O   LEU A 232       5.977  -1.124  22.188  1.00  0.140          O  
ATOM   3840  CB  LEU A 232       4.475  -2.597  19.554  1.00  0.210          C  
ATOM   3841  CG  LEU A 232       3.141  -2.597  18.750  1.00  0.210          C  
ATOM   3842  CD1 LEU A 232       2.878  -4.004  18.264  1.00  0.210          C  
ATOM   3843  CD2 LEU A 232       1.972  -2.121  19.616  1.00  0.210          C  
ATOM   3844  H   LEU A 232       5.528  -1.053  17.869  1.00  0.180          H  
ATOM   3845  HA  LEU A 232       4.284  -0.607  20.398  1.00  0.180          H  
ATOM   3846 1HB  LEU A 232       5.210  -3.059  18.901  1.00  0.250          H  
ATOM   3847 2HB  LEU A 232       4.380  -3.231  20.400  1.00  0.250          H  
ATOM   3848  HG  LEU A 232       3.233  -1.937  17.893  1.00  0.250          H  
ATOM   3849 1HD1 LEU A 232       1.959  -4.018  17.692  1.00  0.250          H  
ATOM   3850 2HD1 LEU A 232       3.701  -4.331  17.632  1.00  0.250          H  
ATOM   3851 3HD1 LEU A 232       2.786  -4.674  19.118  1.00  0.250          H  
ATOM   3852 1HD2 LEU A 232       1.061  -2.137  19.023  1.00  0.250          H  
ATOM   3853 2HD2 LEU A 232       1.849  -2.771  20.465  1.00  0.250          H  
ATOM   3854 3HD2 LEU A 232       2.151  -1.110  19.958  1.00  0.250          H  
ATOM   3855  N   ILE A 233       7.362  -1.791  20.559  1.00  0.110          N  
ATOM   3856  CA  ILE A 233       8.487  -1.973  21.473  1.00  0.110          C  
ATOM   3857  C   ILE A 233       8.836  -0.675  22.183  1.00  0.120          C  
ATOM   3858  O   ILE A 233       9.100  -0.676  23.388  1.00  0.130          O  
ATOM   3859  CB  ILE A 233       9.744  -2.481  20.705  1.00  0.150          C  
ATOM   3860  CG1 ILE A 233       9.510  -3.948  20.228  1.00  0.150          C  
ATOM   3861  CG2 ILE A 233      11.037  -2.341  21.573  1.00  0.150          C  
ATOM   3862  CD1 ILE A 233      10.516  -4.455  19.175  1.00  0.150          C  
ATOM   3863  H   ILE A 233       7.479  -2.026  19.570  1.00  0.130          H  
ATOM   3864  HA  ILE A 233       8.211  -2.710  22.220  1.00  0.130          H  
ATOM   3865  HB  ILE A 233       9.864  -1.882  19.812  1.00  0.180          H  
ATOM   3866 1HG1 ILE A 233       9.573  -4.603  21.095  1.00  0.180          H  
ATOM   3867 2HG1 ILE A 233       8.513  -4.030  19.825  1.00  0.180          H  
ATOM   3868 1HG2 ILE A 233      11.898  -2.677  21.008  1.00  0.180          H  
ATOM   3869 2HG2 ILE A 233      11.200  -1.304  21.854  1.00  0.180          H  
ATOM   3870 3HG2 ILE A 233      10.939  -2.944  22.477  1.00  0.180          H  
ATOM   3871 1HD1 ILE A 233      10.268  -5.483  18.913  1.00  0.180          H  
ATOM   3872 2HD1 ILE A 233      10.458  -3.843  18.283  1.00  0.180          H  
ATOM   3873 3HD1 ILE A 233      11.526  -4.425  19.562  1.00  0.180          H  
ATOM   3874  N   ILE A 234       8.907   0.424  21.438  1.00  0.110          N  
ATOM   3875  CA  ILE A 234       9.265   1.692  22.038  1.00  0.110          C  
ATOM   3876  C   ILE A 234       8.153   2.346  22.866  1.00  0.110          C  
ATOM   3877  O   ILE A 234       8.449   2.786  23.978  1.00  0.110          O  
ATOM   3878  CB  ILE A 234       9.823   2.690  20.982  1.00  0.150          C  
ATOM   3879  CG1 ILE A 234      11.178   2.141  20.439  1.00  0.150          C  
ATOM   3880  CG2 ILE A 234      10.025   4.112  21.607  1.00  0.150          C  
ATOM   3881  CD1 ILE A 234      11.727   2.850  19.221  1.00  0.150          C  
ATOM   3882  H   ILE A 234       8.726   0.358  20.430  1.00  0.130          H  
ATOM   3883  HA  ILE A 234      10.086   1.496  22.726  1.00  0.130          H  
ATOM   3884  HB  ILE A 234       9.125   2.747  20.140  1.00  0.180          H  
ATOM   3885 1HG1 ILE A 234      11.909   2.219  21.225  1.00  0.180          H  
ATOM   3886 2HG1 ILE A 234      11.046   1.087  20.185  1.00  0.180          H  
ATOM   3887 1HG2 ILE A 234      10.414   4.802  20.870  1.00  0.180          H  
ATOM   3888 2HG2 ILE A 234       9.076   4.502  21.972  1.00  0.180          H  
ATOM   3889 3HG2 ILE A 234      10.723   4.035  22.434  1.00  0.180          H  
ATOM   3890 1HD1 ILE A 234      12.662   2.396  18.927  1.00  0.180          H  
ATOM   3891 2HD1 ILE A 234      11.023   2.764  18.421  1.00  0.180          H  
ATOM   3892 3HD1 ILE A 234      11.901   3.891  19.431  1.00  0.180          H  
ATOM   3893  N   GLY A 235       6.917   2.470  22.346  1.00  0.110          N  
ATOM   3894  CA  GLY A 235       5.882   3.163  23.111  1.00  0.120          C  
ATOM   3895  C   GLY A 235       4.669   2.371  23.626  1.00  0.110          C  
ATOM   3896  O   GLY A 235       3.789   2.978  24.236  1.00  0.150          O  
ATOM   3897  H   GLY A 235       6.677   2.099  21.422  1.00  0.130          H  
ATOM   3898 1HA  GLY A 235       6.356   3.627  23.969  1.00  0.140          H  
ATOM   3899 2HA  GLY A 235       5.517   3.991  22.505  1.00  0.140          H  
ATOM   3900  N   GLY A 236       4.595   1.055  23.436  1.00  0.110          N  
ATOM   3901  CA  GLY A 236       3.424   0.314  23.883  1.00  0.130          C  
ATOM   3902  C   GLY A 236       2.289   0.359  22.864  1.00  0.160          C  
ATOM   3903  O   GLY A 236       2.488   0.708  21.698  1.00  0.170          O  
ATOM   3904  H   GLY A 236       5.314   0.522  22.947  1.00  0.130          H  
ATOM   3905 1HA  GLY A 236       3.708  -0.721  24.062  1.00  0.160          H  
ATOM   3906 2HA  GLY A 236       3.077   0.710  24.838  1.00  0.160          H  
ATOM   3907  N   LEU A 237       1.110  -0.042  23.312  1.00  0.170          N  
ATOM   3908  CA  LEU A 237      -0.066  -0.209  22.484  1.00  0.190          C  
ATOM   3909  C   LEU A 237      -1.048   0.975  22.501  1.00  0.170          C  
ATOM   3910  O   LEU A 237      -1.425   1.487  23.565  1.00  0.160          O  
ATOM   3911  CB  LEU A 237      -0.753  -1.509  22.942  1.00  0.260          C  
ATOM   3912  CG  LEU A 237      -2.071  -1.919  22.272  1.00  0.260          C  
ATOM   3913  CD1 LEU A 237      -1.843  -2.258  20.794  1.00  0.260          C  
ATOM   3914  CD2 LEU A 237      -2.636  -3.109  23.018  1.00  0.260          C  
ATOM   3915  H   LEU A 237       1.044  -0.275  24.301  1.00  0.200          H  
ATOM   3916  HA  LEU A 237       0.277  -0.338  21.461  1.00  0.230          H  
ATOM   3917 1HB  LEU A 237      -0.053  -2.327  22.796  1.00  0.310          H  
ATOM   3918 2HB  LEU A 237      -0.943  -1.424  24.017  1.00  0.310          H  
ATOM   3919  HG  LEU A 237      -2.776  -1.112  22.341  1.00  0.310          H  
ATOM   3920 1HD1 LEU A 237      -2.793  -2.552  20.342  1.00  0.310          H  
ATOM   3921 2HD1 LEU A 237      -1.451  -1.402  20.263  1.00  0.310          H  
ATOM   3922 3HD1 LEU A 237      -1.135  -3.084  20.715  1.00  0.310          H  
ATOM   3923 1HD2 LEU A 237      -3.586  -3.402  22.568  1.00  0.310          H  
ATOM   3924 2HD2 LEU A 237      -1.937  -3.945  22.972  1.00  0.310          H  
ATOM   3925 3HD2 LEU A 237      -2.801  -2.826  24.061  1.00  0.310          H  
ATOM   3926  N   ASP A 238      -1.463   1.397  21.285  1.00  0.180          N  
ATOM   3927  CA  ASP A 238      -2.434   2.481  21.049  1.00  0.180          C  
ATOM   3928  C   ASP A 238      -3.830   2.175  21.563  1.00  0.140          C  
ATOM   3929  O   ASP A 238      -4.557   3.053  22.035  1.00  0.130          O  
ATOM   3930  CB  ASP A 238      -2.680   2.700  19.540  1.00  0.250          C  
ATOM   3931  CG  ASP A 238      -1.577   3.313  18.703  1.00  0.250          C  
ATOM   3932  OD1 ASP A 238      -0.613   3.795  19.227  1.00  0.250          O  
ATOM   3933  OD2 ASP A 238      -1.725   3.289  17.512  1.00  0.250          O  
ATOM   3934  H   ASP A 238      -1.055   0.959  20.470  1.00  0.220          H  
ATOM   3935  HA  ASP A 238      -2.074   3.392  21.522  1.00  0.220          H  
ATOM   3936 1HB  ASP A 238      -2.939   1.743  19.090  1.00  0.300          H  
ATOM   3937 2HB  ASP A 238      -3.561   3.335  19.431  1.00  0.300          H  
ATOM   3938  N   LYS A 239      -4.231   0.925  21.425  1.00  0.140          N  
ATOM   3939  CA  LYS A 239      -5.569   0.550  21.809  1.00  0.110          C  
ATOM   3940  C   LYS A 239      -5.646   0.300  23.298  1.00  0.080          C  
ATOM   3941  O   LYS A 239      -4.821  -0.405  23.875  1.00  0.090          O  
ATOM   3942  CB  LYS A 239      -6.010  -0.703  21.048  1.00  0.170          C  
ATOM   3943  CG  LYS A 239      -5.982  -0.586  19.505  1.00  0.170          C  
ATOM   3944  CD  LYS A 239      -6.931   0.501  18.968  1.00  0.170          C  
ATOM   3945  CE  LYS A 239      -7.007   0.473  17.439  1.00  0.170          C  
ATOM   3946  NZ  LYS A 239      -7.814   1.609  16.898  1.00  0.170          N  
ATOM   3947  H   LYS A 239      -3.607   0.240  21.030  1.00  0.170          H  
ATOM   3948  HA  LYS A 239      -6.246   1.371  21.581  1.00  0.130          H  
ATOM   3949 1HB  LYS A 239      -5.362  -1.535  21.326  1.00  0.200          H  
ATOM   3950 2HB  LYS A 239      -7.024  -0.968  21.349  1.00  0.200          H  
ATOM   3951 1HG  LYS A 239      -4.967  -0.352  19.183  1.00  0.200          H  
ATOM   3952 2HG  LYS A 239      -6.264  -1.545  19.070  1.00  0.200          H  
ATOM   3953 1HD  LYS A 239      -7.936   0.360  19.374  1.00  0.200          H  
ATOM   3954 2HD  LYS A 239      -6.575   1.487  19.265  1.00  0.200          H  
ATOM   3955 1HE  LYS A 239      -6.001   0.524  17.025  1.00  0.200          H  
ATOM   3956 2HE  LYS A 239      -7.471  -0.462  17.130  1.00  0.200          H  
ATOM   3957 1HZ  LYS A 239      -7.857   1.561  15.896  1.00  0.200          H  
ATOM   3958 2HZ  LYS A 239      -8.771   1.589  17.275  1.00  0.200          H  
ATOM   3959 3HZ  LYS A 239      -7.392   2.486  17.169  1.00  0.200          H  
ATOM   3960  N   ILE A 240      -6.689   0.831  23.911  1.00  0.150          N  
ATOM   3961  CA  ILE A 240      -6.916   0.633  25.328  1.00  0.180          C  
ATOM   3962  C   ILE A 240      -8.028  -0.358  25.539  1.00  0.190          C  
ATOM   3963  O   ILE A 240      -9.172  -0.102  25.164  1.00  0.240          O  
ATOM   3964  CB  ILE A 240      -7.260   1.983  26.014  1.00  0.240          C  
ATOM   3965  CG1 ILE A 240      -6.042   2.943  25.851  1.00  0.240          C  
ATOM   3966  CG2 ILE A 240      -7.683   1.782  27.500  1.00  0.240          C  
ATOM   3967  CD1 ILE A 240      -6.282   4.384  26.243  1.00  0.240          C  
ATOM   3968  H   ILE A 240      -7.328   1.397  23.374  1.00  0.180          H  
ATOM   3969  HA  ILE A 240      -6.009   0.233  25.780  1.00  0.220          H  
ATOM   3970  HB  ILE A 240      -8.090   2.442  25.480  1.00  0.290          H  
ATOM   3971 1HG1 ILE A 240      -5.233   2.562  26.454  1.00  0.290          H  
ATOM   3972 2HG1 ILE A 240      -5.722   2.937  24.805  1.00  0.290          H  
ATOM   3973 1HG2 ILE A 240      -7.936   2.734  27.956  1.00  0.290          H  
ATOM   3974 2HG2 ILE A 240      -8.556   1.127  27.560  1.00  0.290          H  
ATOM   3975 3HG2 ILE A 240      -6.875   1.339  28.031  1.00  0.290          H  
ATOM   3976 1HD1 ILE A 240      -5.357   4.941  26.083  1.00  0.290          H  
ATOM   3977 2HD1 ILE A 240      -7.069   4.801  25.619  1.00  0.290          H  
ATOM   3978 3HD1 ILE A 240      -6.567   4.463  27.285  1.00  0.290          H  
ATOM   3979  N   ASP A 241      -7.693  -1.489  26.139  1.00  0.150          N  
ATOM   3980  CA  ASP A 241      -8.691  -2.501  26.392  1.00  0.150          C  
ATOM   3981  C   ASP A 241      -9.314  -2.197  27.733  1.00  0.100          C  
ATOM   3982  O   ASP A 241      -8.668  -2.368  28.772  1.00  0.120          O  
ATOM   3983  CB  ASP A 241      -8.118  -3.920  26.355  1.00  0.210          C  
ATOM   3984  CG  ASP A 241      -9.227  -5.006  26.530  1.00  0.210          C  
ATOM   3985  OD1 ASP A 241     -10.335  -4.660  26.952  1.00  0.210          O  
ATOM   3986  OD2 ASP A 241      -8.966  -6.154  26.258  1.00  0.210          O  
ATOM   3987  H   ASP A 241      -6.731  -1.642  26.406  1.00  0.180          H  
ATOM   3988  HA  ASP A 241      -9.468  -2.434  25.629  1.00  0.180          H  
ATOM   3989 1HB  ASP A 241      -7.619  -4.082  25.398  1.00  0.250          H  
ATOM   3990 2HB  ASP A 241      -7.371  -4.039  27.134  1.00  0.250          H  
ATOM   3991  N   LEU A 242     -10.548  -1.713  27.721  1.00  0.060          N  
ATOM   3992  CA  LEU A 242     -11.210  -1.332  28.953  1.00  0.020          C  
ATOM   3993  C   LEU A 242     -11.387  -2.496  29.904  1.00  0.040          C  
ATOM   3994  O   LEU A 242     -11.483  -2.282  31.113  1.00  0.090          O  
ATOM   3995  CB  LEU A 242     -12.594  -0.718  28.710  1.00  0.040          C  
ATOM   3996  CG  LEU A 242     -12.675   0.682  28.080  1.00  0.040          C  
ATOM   3997  CD1 LEU A 242     -14.100   0.990  27.802  1.00  0.040          C  
ATOM   3998  CD2 LEU A 242     -12.119   1.706  29.048  1.00  0.040          C  
ATOM   3999  H   LEU A 242     -11.014  -1.605  26.828  1.00  0.070          H  
ATOM   4000  HA  LEU A 242     -10.580  -0.607  29.453  1.00  0.020          H  
ATOM   4001 1HB  LEU A 242     -13.147  -1.398  28.063  1.00  0.050          H  
ATOM   4002 2HB  LEU A 242     -13.116  -0.675  29.668  1.00  0.050          H  
ATOM   4003  HG  LEU A 242     -12.121   0.714  27.138  1.00  0.050          H  
ATOM   4004 1HD1 LEU A 242     -14.175   1.983  27.362  1.00  0.050          H  
ATOM   4005 2HD1 LEU A 242     -14.513   0.257  27.110  1.00  0.050          H  
ATOM   4006 3HD1 LEU A 242     -14.658   0.964  28.738  1.00  0.050          H  
ATOM   4007 1HD2 LEU A 242     -12.203   2.699  28.641  1.00  0.050          H  
ATOM   4008 2HD2 LEU A 242     -12.673   1.662  29.983  1.00  0.050          H  
ATOM   4009 3HD2 LEU A 242     -11.100   1.481  29.216  1.00  0.050          H  
ATOM   4010  N   ASN A 243     -11.491  -3.732  29.399  1.00  0.100          N  
ATOM   4011  CA  ASN A 243     -11.696  -4.838  30.321  1.00  0.130          C  
ATOM   4012  C   ASN A 243     -10.438  -5.065  31.138  1.00  0.120          C  
ATOM   4013  O   ASN A 243     -10.506  -5.398  32.327  1.00  0.120          O  
ATOM   4014  CB  ASN A 243     -12.078  -6.088  29.566  1.00  0.170          C  
ATOM   4015  CG  ASN A 243     -13.475  -6.036  29.032  1.00  0.170          C  
ATOM   4016  OD1 ASN A 243     -14.360  -5.346  29.561  1.00  0.170          O  
ATOM   4017  ND2 ASN A 243     -13.692  -6.753  27.965  1.00  0.170          N  
ATOM   4018  H   ASN A 243     -11.390  -3.932  28.391  1.00  0.120          H  
ATOM   4019  HA  ASN A 243     -12.497  -4.577  31.013  1.00  0.160          H  
ATOM   4020 1HB  ASN A 243     -11.388  -6.228  28.729  1.00  0.200          H  
ATOM   4021 2HB  ASN A 243     -11.979  -6.953  30.218  1.00  0.200          H  
ATOM   4022 1HD2 ASN A 243     -14.598  -6.763  27.545  1.00  0.200          H  
ATOM   4023 2HD2 ASN A 243     -12.944  -7.286  27.559  1.00  0.200          H  
ATOM   4024  N   ASP A 244      -9.288  -4.843  30.501  1.00  0.140          N  
ATOM   4025  CA  ASP A 244      -7.984  -4.992  31.123  1.00  0.150          C  
ATOM   4026  C   ASP A 244      -7.768  -3.826  32.081  1.00  0.140          C  
ATOM   4027  O   ASP A 244      -7.252  -3.997  33.194  1.00  0.150          O  
ATOM   4028  CB  ASP A 244      -6.893  -5.054  30.037  1.00  0.210          C  
ATOM   4029  CG  ASP A 244      -5.465  -5.313  30.550  1.00  0.210          C  
ATOM   4030  OD1 ASP A 244      -5.223  -6.282  31.209  1.00  0.210          O  
ATOM   4031  OD2 ASP A 244      -4.606  -4.516  30.229  1.00  0.210          O  
ATOM   4032  H   ASP A 244      -9.333  -4.553  29.525  1.00  0.170          H  
ATOM   4033  HA  ASP A 244      -7.966  -5.922  31.692  1.00  0.180          H  
ATOM   4034 1HB  ASP A 244      -7.155  -5.829  29.311  1.00  0.250          H  
ATOM   4035 2HB  ASP A 244      -6.889  -4.107  29.501  1.00  0.250          H  
ATOM   4036  N   TRP A 245      -8.170  -2.630  31.642  1.00  0.120          N  
ATOM   4037  CA  TRP A 245      -7.979  -1.449  32.453  1.00  0.130          C  
ATOM   4038  C   TRP A 245      -8.774  -1.599  33.739  1.00  0.130          C  
ATOM   4039  O   TRP A 245      -8.233  -1.407  34.830  1.00  0.170          O  
ATOM   4040  CB  TRP A 245      -8.409  -0.175  31.713  1.00  0.180          C  
ATOM   4041  CG  TRP A 245      -8.018   1.106  32.428  1.00  0.180          C  
ATOM   4042  CD1 TRP A 245      -7.131   1.227  33.445  1.00  0.180          C  
ATOM   4043  CD2 TRP A 245      -8.480   2.447  32.170  1.00  0.180          C  
ATOM   4044  NE1 TRP A 245      -7.015   2.514  33.807  1.00  0.180          N  
ATOM   4045  CE2 TRP A 245      -7.825   3.273  33.065  1.00  0.180          C  
ATOM   4046  CE3 TRP A 245      -9.370   2.996  31.281  1.00  0.180          C  
ATOM   4047  CZ2 TRP A 245      -8.039   4.629  33.102  1.00  0.180          C  
ATOM   4048  CZ3 TRP A 245      -9.597   4.355  31.311  1.00  0.180          C  
ATOM   4049  CH2 TRP A 245      -8.941   5.146  32.207  1.00  0.180          C  
ATOM   4050  H   TRP A 245      -8.565  -2.547  30.703  1.00  0.140          H  
ATOM   4051  HA  TRP A 245      -6.932  -1.378  32.707  1.00  0.160          H  
ATOM   4052 1HB  TRP A 245      -8.003  -0.171  30.711  1.00  0.210          H  
ATOM   4053 2HB  TRP A 245      -9.490  -0.177  31.617  1.00  0.210          H  
ATOM   4054  HD1 TRP A 245      -6.575   0.421  33.912  1.00  0.210          H  
ATOM   4055  HE1 TRP A 245      -6.417   2.857  34.536  1.00  0.210          H  
ATOM   4056  HE3 TRP A 245      -9.869   2.378  30.592  1.00  0.210          H  
ATOM   4057  HZ2 TRP A 245      -7.522   5.280  33.811  1.00  0.210          H  
ATOM   4058  HZ3 TRP A 245     -10.307   4.779  30.603  1.00  0.210          H  
ATOM   4059  HH2 TRP A 245      -9.128   6.195  32.214  1.00  0.210          H  
ATOM   4060  N   LYS A 246     -10.054  -1.966  33.623  1.00  0.110          N  
ATOM   4061  CA  LYS A 246     -10.903  -2.148  34.787  1.00  0.120          C  
ATOM   4062  C   LYS A 246     -10.407  -3.281  35.685  1.00  0.140          C  
ATOM   4063  O   LYS A 246     -10.327  -3.116  36.906  1.00  0.160          O  
ATOM   4064  CB  LYS A 246     -12.349  -2.387  34.353  1.00  0.160          C  
ATOM   4065  CG  LYS A 246     -13.354  -2.502  35.497  1.00  0.160          C  
ATOM   4066  CD  LYS A 246     -14.775  -2.657  34.963  1.00  0.160          C  
ATOM   4067  CE  LYS A 246     -15.784  -2.793  36.096  1.00  0.160          C  
ATOM   4068  NZ  LYS A 246     -17.175  -3.031  35.588  1.00  0.160          N  
ATOM   4069  H   LYS A 246     -10.462  -2.106  32.696  1.00  0.130          H  
ATOM   4070  HA  LYS A 246     -10.871  -1.245  35.379  1.00  0.140          H  
ATOM   4071 1HB  LYS A 246     -12.666  -1.567  33.709  1.00  0.200          H  
ATOM   4072 2HB  LYS A 246     -12.397  -3.301  33.756  1.00  0.200          H  
ATOM   4073 1HG  LYS A 246     -13.109  -3.366  36.115  1.00  0.200          H  
ATOM   4074 2HG  LYS A 246     -13.297  -1.607  36.117  1.00  0.200          H  
ATOM   4075 1HD  LYS A 246     -15.030  -1.775  34.366  1.00  0.200          H  
ATOM   4076 2HD  LYS A 246     -14.829  -3.537  34.322  1.00  0.200          H  
ATOM   4077 1HE  LYS A 246     -15.493  -3.626  36.733  1.00  0.200          H  
ATOM   4078 2HE  LYS A 246     -15.776  -1.875  36.688  1.00  0.200          H  
ATOM   4079 1HZ  LYS A 246     -17.809  -3.115  36.372  1.00  0.200          H  
ATOM   4080 2HZ  LYS A 246     -17.472  -2.263  35.001  1.00  0.200          H  
ATOM   4081 3HZ  LYS A 246     -17.195  -3.884  35.049  1.00  0.200          H  
ATOM   4082  N   SER A 247     -10.035  -4.427  35.099  1.00  0.130          N  
ATOM   4083  CA  SER A 247      -9.597  -5.585  35.873  1.00  0.160          C  
ATOM   4084  C   SER A 247      -8.372  -5.300  36.736  1.00  0.190          C  
ATOM   4085  O   SER A 247      -8.250  -5.819  37.849  1.00  0.210          O  
ATOM   4086  CB  SER A 247      -9.291  -6.745  34.945  1.00  0.210          C  
ATOM   4087  OG  SER A 247     -10.451  -7.204  34.303  1.00  0.210          O  
ATOM   4088  H   SER A 247     -10.107  -4.545  34.087  1.00  0.160          H  
ATOM   4089  HA  SER A 247     -10.415  -5.877  36.529  1.00  0.190          H  
ATOM   4090 1HB  SER A 247      -8.557  -6.430  34.200  1.00  0.250          H  
ATOM   4091 2HB  SER A 247      -8.845  -7.554  35.520  1.00  0.250          H  
ATOM   4092  HG  SER A 247     -10.634  -6.556  33.592  1.00  0.250          H  
ATOM   4093  N   ASN A 248      -7.478  -4.445  36.248  1.00  0.190          N  
ATOM   4094  CA  ASN A 248      -6.255  -4.112  36.960  1.00  0.230          C  
ATOM   4095  C   ASN A 248      -6.334  -2.822  37.775  1.00  0.260          C  
ATOM   4096  O   ASN A 248      -5.309  -2.311  38.211  1.00  0.300          O  
ATOM   4097  CB  ASN A 248      -5.121  -4.060  35.967  1.00  0.310          C  
ATOM   4098  CG  ASN A 248      -4.780  -5.418  35.476  1.00  0.310          C  
ATOM   4099  OD1 ASN A 248      -4.143  -6.214  36.185  1.00  0.310          O  
ATOM   4100  ND2 ASN A 248      -5.210  -5.721  34.283  1.00  0.310          N  
ATOM   4101  H   ASN A 248      -7.613  -4.071  35.301  1.00  0.230          H  
ATOM   4102  HA  ASN A 248      -6.048  -4.916  37.664  1.00  0.280          H  
ATOM   4103 1HB  ASN A 248      -5.432  -3.454  35.116  1.00  0.370          H  
ATOM   4104 2HB  ASN A 248      -4.253  -3.598  36.392  1.00  0.370          H  
ATOM   4105 1HD2 ASN A 248      -5.026  -6.623  33.883  1.00  0.370          H  
ATOM   4106 2HD2 ASN A 248      -5.769  -5.042  33.765  1.00  0.370          H  
ATOM   4107  N   THR A 249      -7.534  -2.301  37.984  1.00  0.260          N  
ATOM   4108  CA  THR A 249      -7.731  -1.083  38.758  1.00  0.310          C  
ATOM   4109  C   THR A 249      -7.791  -1.347  40.256  1.00  0.460          C  
ATOM   4110  O   THR A 249      -8.273  -2.386  40.719  1.00  0.790          O  
ATOM   4111  CB  THR A 249      -8.989  -0.334  38.267  1.00  0.410          C  
ATOM   4112  OG1 THR A 249      -8.757   0.079  36.921  1.00  0.410          O  
ATOM   4113  CG2 THR A 249      -9.332   0.923  39.143  1.00  0.410          C  
ATOM   4114  H   THR A 249      -8.367  -2.754  37.594  1.00  0.310          H  
ATOM   4115  HA  THR A 249      -6.880  -0.430  38.575  1.00  0.370          H  
ATOM   4116  HB  THR A 249      -9.837  -1.015  38.280  1.00  0.500          H  
ATOM   4117  HG1 THR A 249      -8.622  -0.691  36.326  1.00  0.500          H  
ATOM   4118 1HG2 THR A 249     -10.206   1.418  38.754  1.00  0.500          H  
ATOM   4119 2HG2 THR A 249      -9.543   0.631  40.165  1.00  0.500          H  
ATOM   4120 3HG2 THR A 249      -8.495   1.621  39.133  1.00  0.500          H  
ATOM   4121  N   ARG A 250      -7.307  -0.386  41.026  1.00  0.150          N  
ATOM   4122  CA  ARG A 250      -7.387  -0.455  42.470  1.00  0.170          C  
ATOM   4123  C   ARG A 250      -8.141   0.752  43.002  1.00  0.180          C  
ATOM   4124  O   ARG A 250      -8.117   1.840  42.421  1.00  0.170          O  
ATOM   4125  CB  ARG A 250      -5.997  -0.584  43.064  1.00  0.230          C  
ATOM   4126  CG  ARG A 250      -5.277  -1.885  42.636  1.00  0.230          C  
ATOM   4127  CD  ARG A 250      -5.901  -3.114  43.254  1.00  0.230          C  
ATOM   4128  NE  ARG A 250      -5.228  -4.340  42.871  1.00  0.230          N  
ATOM   4129  CZ  ARG A 250      -5.542  -5.109  41.789  1.00  0.230          C  
ATOM   4130  NH1 ARG A 250      -6.529  -4.789  40.953  1.00  0.230          N  
ATOM   4131  NH2 ARG A 250      -4.842  -6.216  41.570  1.00  0.230          N  
ATOM   4132  H   ARG A 250      -6.872   0.423  40.572  1.00  0.180          H  
ATOM   4133  HA  ARG A 250      -7.970  -1.326  42.747  1.00  0.200          H  
ATOM   4134 1HB  ARG A 250      -5.383   0.258  42.737  1.00  0.280          H  
ATOM   4135 2HB  ARG A 250      -6.051  -0.556  44.151  1.00  0.280          H  
ATOM   4136 1HG  ARG A 250      -5.300  -1.987  41.551  1.00  0.280          H  
ATOM   4137 2HG  ARG A 250      -4.243  -1.833  42.964  1.00  0.280          H  
ATOM   4138 1HD  ARG A 250      -5.845  -3.027  44.339  1.00  0.280          H  
ATOM   4139 2HD  ARG A 250      -6.934  -3.211  42.965  1.00  0.280          H  
ATOM   4140  HE  ARG A 250      -4.468  -4.653  43.460  1.00  0.280          H  
ATOM   4141 1HH1 ARG A 250      -7.100  -3.936  41.071  1.00  0.280          H  
ATOM   4142 2HH1 ARG A 250      -6.746  -5.397  40.171  1.00  0.280          H  
ATOM   4143 1HH2 ARG A 250      -4.092  -6.474  42.198  1.00  0.280          H  
ATOM   4144 2HH2 ARG A 250      -5.058  -6.804  40.776  1.00  0.280          H  
ATOM   4145  N   LEU A 251      -8.871   0.541  44.081  1.00  0.200          N  
ATOM   4146  CA  LEU A 251      -9.682   1.610  44.633  1.00  0.210          C  
ATOM   4147  C   LEU A 251      -9.260   2.054  46.012  1.00  0.220          C  
ATOM   4148  O   LEU A 251      -8.902   1.228  46.856  1.00  0.230          O  
ATOM   4149  CB  LEU A 251     -11.109   1.096  44.704  1.00  0.290          C  
ATOM   4150  CG  LEU A 251     -11.696   0.570  43.384  1.00  0.290          C  
ATOM   4151  CD1 LEU A 251     -13.017   0.040  43.670  1.00  0.290          C  
ATOM   4152  CD2 LEU A 251     -11.763   1.667  42.351  1.00  0.290          C  
ATOM   4153  H   LEU A 251      -8.866  -0.366  44.529  1.00  0.240          H  
ATOM   4154  HA  LEU A 251      -9.620   2.483  43.987  1.00  0.250          H  
ATOM   4155 1HB  LEU A 251     -11.145   0.288  45.432  1.00  0.350          H  
ATOM   4156 2HB  LEU A 251     -11.746   1.891  45.069  1.00  0.350          H  
ATOM   4157  HG  LEU A 251     -11.087  -0.247  43.000  1.00  0.350          H  
ATOM   4158 1HD1 LEU A 251     -13.449  -0.350  42.759  1.00  0.350          H  
ATOM   4159 2HD1 LEU A 251     -12.937  -0.754  44.407  1.00  0.350          H  
ATOM   4160 3HD1 LEU A 251     -13.622   0.837  44.058  1.00  0.350          H  
ATOM   4161 1HD2 LEU A 251     -12.200   1.279  41.436  1.00  0.350          H  
ATOM   4162 2HD2 LEU A 251     -12.364   2.479  42.728  1.00  0.350          H  
ATOM   4163 3HD2 LEU A 251     -10.770   2.025  42.135  1.00  0.350          H  
ATOM   4164  N   LYS A 252      -9.380   3.354  46.262  1.00  0.210          N  
ATOM   4165  CA  LYS A 252      -9.131   3.923  47.576  1.00  0.220          C  
ATOM   4166  C   LYS A 252     -10.261   4.867  47.985  1.00  0.240          C  
ATOM   4167  O   LYS A 252     -10.757   5.666  47.180  1.00  0.240          O  
ATOM   4168  CB  LYS A 252      -7.785   4.643  47.594  1.00  0.300          C  
ATOM   4169  CG  LYS A 252      -6.552   3.756  47.288  1.00  0.300          C  
ATOM   4170  CD  LYS A 252      -6.233   2.769  48.409  1.00  0.300          C  
ATOM   4171  CE  LYS A 252      -4.970   1.979  48.093  1.00  0.300          C  
ATOM   4172  NZ  LYS A 252      -4.670   0.957  49.142  1.00  0.300          N  
ATOM   4173  H   LYS A 252      -9.614   3.971  45.479  1.00  0.250          H  
ATOM   4174  HA  LYS A 252      -9.110   3.116  48.306  1.00  0.260          H  
ATOM   4175 1HB  LYS A 252      -7.807   5.422  46.843  1.00  0.360          H  
ATOM   4176 2HB  LYS A 252      -7.633   5.126  48.559  1.00  0.360          H  
ATOM   4177 1HG  LYS A 252      -6.721   3.203  46.371  1.00  0.360          H  
ATOM   4178 2HG  LYS A 252      -5.690   4.378  47.140  1.00  0.360          H  
ATOM   4179 1HD  LYS A 252      -6.099   3.308  49.346  1.00  0.360          H  
ATOM   4180 2HD  LYS A 252      -7.051   2.061  48.527  1.00  0.360          H  
ATOM   4181 1HE  LYS A 252      -5.100   1.476  47.134  1.00  0.360          H  
ATOM   4182 2HE  LYS A 252      -4.129   2.667  48.020  1.00  0.360          H  
ATOM   4183 1HZ  LYS A 252      -3.828   0.455  48.895  1.00  0.360          H  
ATOM   4184 2HZ  LYS A 252      -4.539   1.414  50.034  1.00  0.360          H  
ATOM   4185 3HZ  LYS A 252      -5.443   0.307  49.208  1.00  0.360          H  
ATOM   4186  N   HIS A 253     -10.696   4.717  49.239  1.00  0.250          N  
ATOM   4187  CA  HIS A 253     -11.768   5.502  49.865  1.00  0.270          C  
ATOM   4188  C   HIS A 253     -13.108   5.324  49.139  1.00  0.290          C  
ATOM   4189  O   HIS A 253     -14.023   6.135  49.271  1.00  0.310          O  
ATOM   4190  CB  HIS A 253     -11.369   6.977  49.905  1.00  0.370          C  
ATOM   4191  CG  HIS A 253     -10.018   7.189  50.522  1.00  0.370          C  
ATOM   4192  ND1 HIS A 253      -9.749   6.934  51.859  1.00  0.370          N  
ATOM   4193  CD2 HIS A 253      -8.854   7.613  49.976  1.00  0.370          C  
ATOM   4194  CE1 HIS A 253      -8.477   7.202  52.103  1.00  0.370          C  
ATOM   4195  NE2 HIS A 253      -7.913   7.612  50.980  1.00  0.370          N  
ATOM   4196  H   HIS A 253     -10.229   4.030  49.818  1.00  0.300          H  
ATOM   4197  HA  HIS A 253     -11.906   5.166  50.893  1.00  0.320          H  
ATOM   4198 1HB  HIS A 253     -11.359   7.393  48.904  1.00  0.440          H  
ATOM   4199 2HB  HIS A 253     -12.102   7.542  50.478  1.00  0.440          H  
ATOM   4200  HD2 HIS A 253      -8.694   7.898  48.931  1.00  0.440          H  
ATOM   4201  HE1 HIS A 253      -7.977   7.098  53.066  1.00  0.440          H  
ATOM   4202  HE2 HIS A 253      -6.946   7.885  50.868  1.00  0.440          H  
ATOM   4203  N   CYS A 254     -13.223   4.220  48.415  1.00  0.300          N  
ATOM   4204  CA  CYS A 254     -14.396   3.845  47.650  1.00  0.330          C  
ATOM   4205  C   CYS A 254     -14.348   2.356  47.372  1.00  0.330          C  
ATOM   4206  O   CYS A 254     -13.331   1.711  47.624  1.00  0.320          O  
ATOM   4207  CB  CYS A 254     -14.467   4.667  46.363  1.00  0.450          C  
ATOM   4208  SG  CYS A 254     -13.043   4.473  45.259  1.00  0.450          S  
ATOM   4209  H   CYS A 254     -12.432   3.593  48.404  1.00  0.360          H  
ATOM   4210  HA  CYS A 254     -15.285   4.060  48.242  1.00  0.400          H  
ATOM   4211 1HB  CYS A 254     -15.360   4.392  45.804  1.00  0.540          H  
ATOM   4212 2HB  CYS A 254     -14.558   5.708  46.616  1.00  0.540          H  
ATOM   4213  HG  CYS A 254     -12.120   5.008  46.108  1.00  0.540          H  
ATOM   4214  N   VAL A 255     -15.453   1.804  46.892  1.00  0.340          N  
ATOM   4215  CA  VAL A 255     -15.515   0.383  46.578  1.00  0.350          C  
ATOM   4216  C   VAL A 255     -16.023   0.127  45.173  1.00  0.340          C  
ATOM   4217  O   VAL A 255     -16.636   0.989  44.541  1.00  0.340          O  
ATOM   4218  CB  VAL A 255     -16.393  -0.380  47.603  1.00  0.490          C  
ATOM   4219  CG1 VAL A 255     -15.806  -0.229  49.000  1.00  0.490          C  
ATOM   4220  CG2 VAL A 255     -17.826   0.138  47.576  1.00  0.490          C  
ATOM   4221  H   VAL A 255     -16.250   2.397  46.725  1.00  0.410          H  
ATOM   4222  HA  VAL A 255     -14.504  -0.022  46.645  1.00  0.420          H  
ATOM   4223  HB  VAL A 255     -16.384  -1.438  47.355  1.00  0.580          H  
ATOM   4224 1HG1 VAL A 255     -16.410  -0.789  49.714  1.00  0.580          H  
ATOM   4225 2HG1 VAL A 255     -14.786  -0.614  49.008  1.00  0.580          H  
ATOM   4226 3HG1 VAL A 255     -15.796   0.817  49.288  1.00  0.580          H  
ATOM   4227 1HG2 VAL A 255     -18.425  -0.420  48.296  1.00  0.580          H  
ATOM   4228 2HG2 VAL A 255     -17.836   1.187  47.844  1.00  0.580          H  
ATOM   4229 3HG2 VAL A 255     -18.250   0.012  46.597  1.00  0.580          H  
ATOM   4230  N   ALA A 256     -15.845  -1.108  44.709  1.00  0.340          N  
ATOM   4231  CA  ALA A 256     -16.263  -1.497  43.364  1.00  0.330          C  
ATOM   4232  C   ALA A 256     -17.740  -1.273  43.108  1.00  0.350          C  
ATOM   4233  O   ALA A 256     -18.134  -0.944  41.992  1.00  0.340          O  
ATOM   4234  CB  ALA A 256     -15.935  -2.954  43.126  1.00  0.470          C  
ATOM   4235  H   ALA A 256     -15.357  -1.780  45.286  1.00  0.410          H  
ATOM   4236  HA  ALA A 256     -15.712  -0.891  42.655  1.00  0.400          H  
ATOM   4237 1HB  ALA A 256     -16.215  -3.222  42.107  1.00  0.560          H  
ATOM   4238 2HB  ALA A 256     -14.866  -3.115  43.264  1.00  0.560          H  
ATOM   4239 3HB  ALA A 256     -16.494  -3.573  43.829  1.00  0.560          H  
ATOM   4240  N   ASP A 257     -18.558  -1.426  44.137  1.00  0.380          N  
ATOM   4241  CA  ASP A 257     -19.993  -1.280  43.993  1.00  0.400          C  
ATOM   4242  C   ASP A 257     -20.503   0.152  44.229  1.00  0.400          C  
ATOM   4243  O   ASP A 257     -21.722   0.374  44.241  1.00  0.420          O  
ATOM   4244  CB  ASP A 257     -20.673  -2.210  44.995  1.00  0.550          C  
ATOM   4245  CG  ASP A 257     -20.423  -3.697  44.720  1.00  0.550          C  
ATOM   4246  OD1 ASP A 257     -20.232  -4.083  43.590  1.00  0.550          O  
ATOM   4247  OD2 ASP A 257     -20.396  -4.430  45.674  1.00  0.550          O  
ATOM   4248  H   ASP A 257     -18.190  -1.714  45.032  1.00  0.460          H  
ATOM   4249  HA  ASP A 257     -20.263  -1.579  42.981  1.00  0.480          H  
ATOM   4250 1HB  ASP A 257     -20.314  -1.977  45.997  1.00  0.660          H  
ATOM   4251 2HB  ASP A 257     -21.746  -2.030  44.987  1.00  0.660          H  
ATOM   4252  N   SER A 258     -19.595   1.104  44.478  1.00  0.380          N  
ATOM   4253  CA  SER A 258     -19.977   2.487  44.768  1.00  0.390          C  
ATOM   4254  C   SER A 258     -20.411   3.231  43.527  1.00  0.380          C  
ATOM   4255  O   SER A 258     -20.050   2.866  42.406  1.00  0.360          O  
ATOM   4256  CB  SER A 258     -18.813   3.258  45.362  1.00  0.540          C  
ATOM   4257  OG  SER A 258     -17.802   3.441  44.398  1.00  0.540          O  
ATOM   4258  H   SER A 258     -18.601   0.879  44.428  1.00  0.460          H  
ATOM   4259  HA  SER A 258     -20.808   2.476  45.475  1.00  0.470          H  
ATOM   4260 1HB  SER A 258     -19.161   4.226  45.713  1.00  0.650          H  
ATOM   4261 2HB  SER A 258     -18.416   2.727  46.208  1.00  0.650          H  
ATOM   4262  HG  SER A 258     -17.340   2.568  44.353  1.00  0.650          H  
ATOM   4263  N   ASN A 259     -21.112   4.347  43.724  1.00  0.400          N  
ATOM   4264  CA  ASN A 259     -21.547   5.156  42.595  1.00  0.390          C  
ATOM   4265  C   ASN A 259     -20.419   5.792  41.818  1.00  0.350          C  
ATOM   4266  O   ASN A 259     -20.466   5.849  40.597  1.00  0.280          O  
ATOM   4267  CB  ASN A 259     -22.462   6.255  43.062  1.00  0.550          C  
ATOM   4268  CG  ASN A 259     -23.826   5.800  43.419  1.00  0.550          C  
ATOM   4269  OD1 ASN A 259     -24.286   4.727  43.013  1.00  0.550          O  
ATOM   4270  ND2 ASN A 259     -24.507   6.607  44.186  1.00  0.550          N  
ATOM   4271  H   ASN A 259     -21.378   4.605  44.664  1.00  0.480          H  
ATOM   4272  HA  ASN A 259     -22.090   4.510  41.903  1.00  0.470          H  
ATOM   4273 1HB  ASN A 259     -22.020   6.745  43.928  1.00  0.660          H  
ATOM   4274 2HB  ASN A 259     -22.518   6.981  42.297  1.00  0.660          H  
ATOM   4275 1HD2 ASN A 259     -25.436   6.363  44.466  1.00  0.660          H  
ATOM   4276 2HD2 ASN A 259     -24.105   7.470  44.493  1.00  0.660          H  
ATOM   4277  N   ILE A 260     -19.382   6.218  42.513  1.00  0.400          N  
ATOM   4278  CA  ILE A 260     -18.289   6.928  41.875  1.00  0.380          C  
ATOM   4279  C   ILE A 260     -17.541   6.019  40.942  1.00  0.320          C  
ATOM   4280  O   ILE A 260     -17.197   6.408  39.822  1.00  0.290          O  
ATOM   4281  CB  ILE A 260     -17.352   7.491  42.957  1.00  0.540          C  
ATOM   4282  CG1 ILE A 260     -18.173   8.482  43.847  1.00  0.540          C  
ATOM   4283  CG2 ILE A 260     -16.083   8.142  42.337  1.00  0.540          C  
ATOM   4284  CD1 ILE A 260     -18.783   9.672  43.158  1.00  0.540          C  
ATOM   4285  H   ILE A 260     -19.385   6.075  43.511  1.00  0.480          H  
ATOM   4286  HA  ILE A 260     -18.693   7.729  41.267  1.00  0.460          H  
ATOM   4287  HB  ILE A 260     -17.033   6.674  43.608  1.00  0.650          H  
ATOM   4288 1HG1 ILE A 260     -18.985   7.928  44.299  1.00  0.650          H  
ATOM   4289 2HG1 ILE A 260     -17.549   8.840  44.630  1.00  0.650          H  
ATOM   4290 1HG2 ILE A 260     -15.434   8.518  43.125  1.00  0.650          H  
ATOM   4291 2HG2 ILE A 260     -15.528   7.408  41.752  1.00  0.650          H  
ATOM   4292 3HG2 ILE A 260     -16.369   8.961  41.690  1.00  0.650          H  
ATOM   4293 1HD1 ILE A 260     -19.332  10.212  43.913  1.00  0.650          H  
ATOM   4294 2HD1 ILE A 260     -18.005  10.304  42.719  1.00  0.650          H  
ATOM   4295 3HD1 ILE A 260     -19.473   9.367  42.393  1.00  0.650          H  
ATOM   4296  N   VAL A 261     -17.257   4.816  41.411  1.00  0.320          N  
ATOM   4297  CA  VAL A 261     -16.541   3.865  40.604  1.00  0.280          C  
ATOM   4298  C   VAL A 261     -17.406   3.415  39.430  1.00  0.270          C  
ATOM   4299  O   VAL A 261     -16.923   3.362  38.296  1.00  0.240          O  
ATOM   4300  CB  VAL A 261     -16.067   2.715  41.490  1.00  0.410          C  
ATOM   4301  CG1 VAL A 261     -15.441   1.612  40.671  1.00  0.410          C  
ATOM   4302  CG2 VAL A 261     -15.078   3.296  42.494  1.00  0.410          C  
ATOM   4303  H   VAL A 261     -17.548   4.553  42.355  1.00  0.380          H  
ATOM   4304  HA  VAL A 261     -15.654   4.358  40.203  1.00  0.340          H  
ATOM   4305  HB  VAL A 261     -16.923   2.285  42.024  1.00  0.490          H  
ATOM   4306 1HG1 VAL A 261     -15.110   0.828  41.328  1.00  0.490          H  
ATOM   4307 2HG1 VAL A 261     -16.171   1.207  39.975  1.00  0.490          H  
ATOM   4308 3HG1 VAL A 261     -14.589   2.009  40.124  1.00  0.490          H  
ATOM   4309 1HG2 VAL A 261     -14.746   2.519  43.155  1.00  0.490          H  
ATOM   4310 2HG2 VAL A 261     -14.228   3.724  41.965  1.00  0.490          H  
ATOM   4311 3HG2 VAL A 261     -15.557   4.073  43.080  1.00  0.490          H  
ATOM   4312  N   ARG A 262     -18.682   3.100  39.686  1.00  0.290          N  
ATOM   4313  CA  ARG A 262     -19.562   2.680  38.612  1.00  0.280          C  
ATOM   4314  C   ARG A 262     -19.691   3.760  37.542  1.00  0.270          C  
ATOM   4315  O   ARG A 262     -19.591   3.460  36.350  1.00  0.240          O  
ATOM   4316  CB  ARG A 262     -20.948   2.384  39.162  1.00  0.400          C  
ATOM   4317  CG  ARG A 262     -21.099   1.108  39.999  1.00  0.400          C  
ATOM   4318  CD  ARG A 262     -22.485   1.026  40.563  1.00  0.400          C  
ATOM   4319  NE  ARG A 262     -22.690  -0.126  41.436  1.00  0.400          N  
ATOM   4320  CZ  ARG A 262     -22.996  -1.382  41.020  1.00  0.400          C  
ATOM   4321  NH1 ARG A 262     -23.111  -1.658  39.731  1.00  0.400          N  
ATOM   4322  NH2 ARG A 262     -23.189  -2.346  41.908  1.00  0.400          N  
ATOM   4323  H   ARG A 262     -19.051   3.146  40.640  1.00  0.350          H  
ATOM   4324  HA  ARG A 262     -19.151   1.778  38.161  1.00  0.340          H  
ATOM   4325 1HB  ARG A 262     -21.256   3.217  39.796  1.00  0.480          H  
ATOM   4326 2HB  ARG A 262     -21.657   2.329  38.337  1.00  0.480          H  
ATOM   4327 1HG  ARG A 262     -20.936   0.246  39.358  1.00  0.480          H  
ATOM   4328 2HG  ARG A 262     -20.376   1.081  40.811  1.00  0.480          H  
ATOM   4329 1HD  ARG A 262     -22.656   1.924  41.163  1.00  0.480          H  
ATOM   4330 2HD  ARG A 262     -23.217   0.994  39.761  1.00  0.480          H  
ATOM   4331  HE  ARG A 262     -22.596   0.040  42.458  1.00  0.480          H  
ATOM   4332 1HH1 ARG A 262     -22.971  -0.938  39.042  1.00  0.480          H  
ATOM   4333 2HH1 ARG A 262     -23.341  -2.596  39.433  1.00  0.480          H  
ATOM   4334 1HH2 ARG A 262     -23.134  -2.152  42.903  1.00  0.480          H  
ATOM   4335 2HH2 ARG A 262     -23.413  -3.281  41.602  1.00  0.480          H  
ATOM   4336  N   TRP A 263     -19.867   5.021  37.960  1.00  0.280          N  
ATOM   4337  CA  TRP A 263     -20.021   6.127  37.033  1.00  0.280          C  
ATOM   4338  C   TRP A 263     -18.754   6.374  36.244  1.00  0.260          C  
ATOM   4339  O   TRP A 263     -18.835   6.644  35.046  1.00  0.250          O  
ATOM   4340  CB  TRP A 263     -20.388   7.388  37.777  1.00  0.390          C  
ATOM   4341  CG  TRP A 263     -21.734   7.390  38.384  1.00  0.390          C  
ATOM   4342  CD1 TRP A 263     -22.817   6.613  38.088  1.00  0.390          C  
ATOM   4343  CD2 TRP A 263     -22.133   8.237  39.462  1.00  0.390          C  
ATOM   4344  NE1 TRP A 263     -23.861   6.934  38.918  1.00  0.390          N  
ATOM   4345  CE2 TRP A 263     -23.456   7.922  39.766  1.00  0.390          C  
ATOM   4346  CE3 TRP A 263     -21.481   9.217  40.188  1.00  0.390          C  
ATOM   4347  CZ2 TRP A 263     -24.134   8.559  40.776  1.00  0.390          C  
ATOM   4348  CZ3 TRP A 263     -22.149   9.842  41.187  1.00  0.390          C  
ATOM   4349  CH2 TRP A 263     -23.437   9.529  41.485  1.00  0.390          C  
ATOM   4350  H   TRP A 263     -19.951   5.222  38.958  1.00  0.340          H  
ATOM   4351  HA  TRP A 263     -20.812   5.877  36.333  1.00  0.340          H  
ATOM   4352 1HB  TRP A 263     -19.697   7.484  38.596  1.00  0.470          H  
ATOM   4353 2HB  TRP A 263     -20.281   8.258  37.133  1.00  0.470          H  
ATOM   4354  HD1 TRP A 263     -22.855   5.849  37.314  1.00  0.470          H  
ATOM   4355  HE1 TRP A 263     -24.773   6.498  38.906  1.00  0.470          H  
ATOM   4356  HE3 TRP A 263     -20.454   9.479  39.968  1.00  0.470          H  
ATOM   4357  HZ2 TRP A 263     -25.167   8.321  41.029  1.00  0.470          H  
ATOM   4358  HZ3 TRP A 263     -21.623  10.596  41.741  1.00  0.470          H  
ATOM   4359  HH2 TRP A 263     -23.930  10.062  42.301  1.00  0.470          H  
ATOM   4360  N   PHE A 264     -17.585   6.297  36.901  1.00  0.240          N  
ATOM   4361  CA  PHE A 264     -16.316   6.480  36.216  1.00  0.210          C  
ATOM   4362  C   PHE A 264     -16.209   5.488  35.088  1.00  0.180          C  
ATOM   4363  O   PHE A 264     -15.880   5.852  33.954  1.00  0.170          O  
ATOM   4364  CB  PHE A 264     -15.119   6.259  37.147  1.00  0.310          C  
ATOM   4365  CG  PHE A 264     -13.770   6.329  36.433  1.00  0.310          C  
ATOM   4366  CD1 PHE A 264     -13.121   7.534  36.237  1.00  0.310          C  
ATOM   4367  CD2 PHE A 264     -13.172   5.172  35.929  1.00  0.310          C  
ATOM   4368  CE1 PHE A 264     -11.912   7.574  35.578  1.00  0.310          C  
ATOM   4369  CE2 PHE A 264     -11.976   5.220  35.266  1.00  0.310          C  
ATOM   4370  CZ  PHE A 264     -11.346   6.415  35.094  1.00  0.310          C  
ATOM   4371  H   PHE A 264     -17.567   6.132  37.913  1.00  0.290          H  
ATOM   4372  HA  PHE A 264     -16.274   7.481  35.797  1.00  0.250          H  
ATOM   4373 1HB  PHE A 264     -15.134   7.005  37.943  1.00  0.370          H  
ATOM   4374 2HB  PHE A 264     -15.206   5.280  37.622  1.00  0.370          H  
ATOM   4375  HD1 PHE A 264     -13.574   8.452  36.611  1.00  0.370          H  
ATOM   4376  HD2 PHE A 264     -13.669   4.217  36.066  1.00  0.370          H  
ATOM   4377  HE1 PHE A 264     -11.408   8.525  35.430  1.00  0.370          H  
ATOM   4378  HE2 PHE A 264     -11.527   4.308  34.877  1.00  0.370          H  
ATOM   4379  HZ  PHE A 264     -10.392   6.448  34.569  1.00  0.370          H  
ATOM   4380  N   TRP A 265     -16.467   4.211  35.398  1.00  0.180          N  
ATOM   4381  CA  TRP A 265     -16.327   3.201  34.379  1.00  0.160          C  
ATOM   4382  C   TRP A 265     -17.348   3.375  33.264  1.00  0.180          C  
ATOM   4383  O   TRP A 265     -17.000   3.199  32.097  1.00  0.160          O  
ATOM   4384  CB  TRP A 265     -16.327   1.803  34.989  1.00  0.230          C  
ATOM   4385  CG  TRP A 265     -15.020   1.576  35.692  1.00  0.230          C  
ATOM   4386  CD1 TRP A 265     -14.820   1.438  37.021  1.00  0.230          C  
ATOM   4387  CD2 TRP A 265     -13.705   1.519  35.086  1.00  0.230          C  
ATOM   4388  NE1 TRP A 265     -13.483   1.317  37.284  1.00  0.230          N  
ATOM   4389  CE2 TRP A 265     -12.795   1.390  36.111  1.00  0.230          C  
ATOM   4390  CE3 TRP A 265     -13.240   1.583  33.774  1.00  0.230          C  
ATOM   4391  CZ2 TRP A 265     -11.459   1.355  35.879  1.00  0.230          C  
ATOM   4392  CZ3 TRP A 265     -11.879   1.538  33.546  1.00  0.230          C  
ATOM   4393  CH2 TRP A 265     -11.017   1.436  34.583  1.00  0.230          C  
ATOM   4394  H   TRP A 265     -16.732   3.950  36.355  1.00  0.220          H  
ATOM   4395  HA  TRP A 265     -15.347   3.324  33.965  1.00  0.190          H  
ATOM   4396 1HB  TRP A 265     -17.143   1.717  35.713  1.00  0.280          H  
ATOM   4397 2HB  TRP A 265     -16.465   1.050  34.216  1.00  0.280          H  
ATOM   4398  HD1 TRP A 265     -15.601   1.433  37.762  1.00  0.280          H  
ATOM   4399  HE1 TRP A 265     -13.062   1.195  38.196  1.00  0.280          H  
ATOM   4400  HE3 TRP A 265     -13.939   1.666  32.947  1.00  0.280          H  
ATOM   4401  HZ2 TRP A 265     -10.762   1.269  36.669  1.00  0.280          H  
ATOM   4402  HZ3 TRP A 265     -11.522   1.589  32.523  1.00  0.280          H  
ATOM   4403  HH2 TRP A 265      -9.951   1.404  34.399  1.00  0.280          H  
ATOM   4404  N   GLN A 266     -18.583   3.770  33.592  1.00  0.230          N  
ATOM   4405  CA  GLN A 266     -19.580   3.995  32.555  1.00  0.240          C  
ATOM   4406  C   GLN A 266     -19.127   5.128  31.634  1.00  0.240          C  
ATOM   4407  O   GLN A 266     -19.323   5.060  30.410  1.00  0.230          O  
ATOM   4408  CB  GLN A 266     -20.925   4.347  33.187  1.00  0.330          C  
ATOM   4409  CG  GLN A 266     -21.626   3.207  33.889  1.00  0.330          C  
ATOM   4410  CD  GLN A 266     -22.811   3.701  34.687  1.00  0.330          C  
ATOM   4411  OE1 GLN A 266     -22.948   4.910  34.893  1.00  0.330          O  
ATOM   4412  NE2 GLN A 266     -23.664   2.790  35.131  1.00  0.330          N  
ATOM   4413  H   GLN A 266     -18.848   3.870  34.578  1.00  0.280          H  
ATOM   4414  HA  GLN A 266     -19.684   3.084  31.964  1.00  0.290          H  
ATOM   4415 1HB  GLN A 266     -20.760   5.116  33.931  1.00  0.400          H  
ATOM   4416 2HB  GLN A 266     -21.594   4.755  32.430  1.00  0.400          H  
ATOM   4417 1HG  GLN A 266     -21.994   2.517  33.131  1.00  0.400          H  
ATOM   4418 2HG  GLN A 266     -20.941   2.690  34.541  1.00  0.400          H  
ATOM   4419 1HE2 GLN A 266     -24.466   3.070  35.661  1.00  0.400          H  
ATOM   4420 2HE2 GLN A 266     -23.513   1.820  34.934  1.00  0.400          H  
ATOM   4421  N   ALA A 267     -18.525   6.176  32.220  1.00  0.240          N  
ATOM   4422  CA  ALA A 267     -18.043   7.299  31.438  1.00  0.230          C  
ATOM   4423  C   ALA A 267     -16.972   6.862  30.462  1.00  0.220          C  
ATOM   4424  O   ALA A 267     -17.029   7.229  29.286  1.00  0.320          O  
ATOM   4425  CB  ALA A 267     -17.483   8.378  32.351  1.00  0.330          C  
ATOM   4426  H   ALA A 267     -18.458   6.207  33.244  1.00  0.290          H  
ATOM   4427  HA  ALA A 267     -18.880   7.694  30.870  1.00  0.280          H  
ATOM   4428 1HB  ALA A 267     -17.141   9.220  31.754  1.00  0.390          H  
ATOM   4429 2HB  ALA A 267     -18.259   8.704  33.046  1.00  0.390          H  
ATOM   4430 3HB  ALA A 267     -16.648   7.974  32.913  1.00  0.390          H  
ATOM   4431  N   VAL A 268     -16.044   6.013  30.910  1.00  0.150          N  
ATOM   4432  CA  VAL A 268     -14.997   5.589  29.990  1.00  0.140          C  
ATOM   4433  C   VAL A 268     -15.527   4.593  28.958  1.00  0.170          C  
ATOM   4434  O   VAL A 268     -15.008   4.552  27.849  1.00  0.200          O  
ATOM   4435  CB  VAL A 268     -13.731   5.100  30.704  1.00  0.200          C  
ATOM   4436  CG1 VAL A 268     -13.214   6.208  31.580  1.00  0.200          C  
ATOM   4437  CG2 VAL A 268     -13.975   3.960  31.488  1.00  0.200          C  
ATOM   4438  H   VAL A 268     -16.038   5.762  31.906  1.00  0.180          H  
ATOM   4439  HA  VAL A 268     -14.681   6.472  29.449  1.00  0.170          H  
ATOM   4440  HB  VAL A 268     -12.973   4.875  29.958  1.00  0.240          H  
ATOM   4441 1HG1 VAL A 268     -12.298   5.885  32.073  1.00  0.240          H  
ATOM   4442 2HG1 VAL A 268     -13.023   7.075  30.966  1.00  0.240          H  
ATOM   4443 3HG1 VAL A 268     -13.953   6.463  32.339  1.00  0.240          H  
ATOM   4444 1HG2 VAL A 268     -13.050   3.682  31.967  1.00  0.240          H  
ATOM   4445 2HG2 VAL A 268     -14.693   4.235  32.202  1.00  0.240          H  
ATOM   4446 3HG2 VAL A 268     -14.344   3.136  30.885  1.00  0.240          H  
ATOM   4447  N   GLU A 269     -16.540   3.784  29.306  1.00  0.180          N  
ATOM   4448  CA  GLU A 269     -17.167   2.904  28.315  1.00  0.240          C  
ATOM   4449  C   GLU A 269     -17.812   3.739  27.205  1.00  0.270          C  
ATOM   4450  O   GLU A 269     -17.784   3.354  26.033  1.00  0.470          O  
ATOM   4451  CB  GLU A 269     -18.190   1.972  28.962  1.00  0.310          C  
ATOM   4452  CG  GLU A 269     -17.583   0.866  29.826  1.00  0.310          C  
ATOM   4453  CD  GLU A 269     -18.623   0.076  30.560  1.00  0.310          C  
ATOM   4454  OE1 GLU A 269     -19.767   0.462  30.510  1.00  0.310          O  
ATOM   4455  OE2 GLU A 269     -18.280  -0.913  31.169  1.00  0.310          O  
ATOM   4456  H   GLU A 269     -16.863   3.773  30.278  1.00  0.220          H  
ATOM   4457  HA  GLU A 269     -16.411   2.296  27.854  1.00  0.290          H  
ATOM   4458 1HB  GLU A 269     -18.858   2.556  29.591  1.00  0.370          H  
ATOM   4459 2HB  GLU A 269     -18.795   1.504  28.189  1.00  0.370          H  
ATOM   4460 1HG  GLU A 269     -17.030   0.190  29.178  1.00  0.370          H  
ATOM   4461 2HG  GLU A 269     -16.879   1.295  30.529  1.00  0.370          H  
ATOM   4462  N   THR A 270     -18.390   4.879  27.595  1.00  0.120          N  
ATOM   4463  CA  THR A 270     -19.005   5.855  26.699  1.00  0.200          C  
ATOM   4464  C   THR A 270     -17.948   6.554  25.820  1.00  0.150          C  
ATOM   4465  O   THR A 270     -18.163   6.783  24.625  1.00  0.110          O  
ATOM   4466  CB  THR A 270     -19.800   6.904  27.514  1.00  0.250          C  
ATOM   4467  OG1 THR A 270     -20.834   6.246  28.262  1.00  0.250          O  
ATOM   4468  CG2 THR A 270     -20.428   7.945  26.596  1.00  0.250          C  
ATOM   4469  H   THR A 270     -18.436   5.054  28.601  1.00  0.140          H  
ATOM   4470  HA  THR A 270     -19.697   5.329  26.044  1.00  0.240          H  
ATOM   4471  HB  THR A 270     -19.144   7.397  28.197  1.00  0.300          H  
ATOM   4472  HG1 THR A 270     -20.422   5.718  28.988  1.00  0.300          H  
ATOM   4473 1HG2 THR A 270     -20.982   8.662  27.198  1.00  0.300          H  
ATOM   4474 2HG2 THR A 270     -19.658   8.468  26.034  1.00  0.300          H  
ATOM   4475 3HG2 THR A 270     -21.106   7.451  25.903  1.00  0.300          H  
ATOM   4476  N   PHE A 271     -16.817   6.931  26.426  1.00  0.200          N  
ATOM   4477  CA  PHE A 271     -15.735   7.626  25.733  1.00  0.180          C  
ATOM   4478  C   PHE A 271     -15.171   6.807  24.568  1.00  0.120          C  
ATOM   4479  O   PHE A 271     -14.929   5.602  24.690  1.00  0.130          O  
ATOM   4480  CB  PHE A 271     -14.562   7.906  26.692  1.00  0.260          C  
ATOM   4481  CG  PHE A 271     -14.743   8.990  27.799  1.00  0.260          C  
ATOM   4482  CD1 PHE A 271     -15.839   9.861  27.857  1.00  0.260          C  
ATOM   4483  CD2 PHE A 271     -13.758   9.133  28.785  1.00  0.260          C  
ATOM   4484  CE1 PHE A 271     -15.935  10.805  28.865  1.00  0.260          C  
ATOM   4485  CE2 PHE A 271     -13.873  10.084  29.781  1.00  0.260          C  
ATOM   4486  CZ  PHE A 271     -14.960  10.913  29.820  1.00  0.260          C  
ATOM   4487  H   PHE A 271     -16.739   6.771  27.433  1.00  0.240          H  
ATOM   4488  HA  PHE A 271     -16.119   8.559  25.328  1.00  0.220          H  
ATOM   4489 1HB  PHE A 271     -14.340   6.974  27.195  1.00  0.310          H  
ATOM   4490 2HB  PHE A 271     -13.682   8.132  26.122  1.00  0.310          H  
ATOM   4491  HD1 PHE A 271     -16.627   9.796  27.118  1.00  0.310          H  
ATOM   4492  HD2 PHE A 271     -12.886   8.477  28.762  1.00  0.310          H  
ATOM   4493  HE1 PHE A 271     -16.790  11.474  28.901  1.00  0.310          H  
ATOM   4494  HE2 PHE A 271     -13.104  10.179  30.534  1.00  0.310          H  
ATOM   4495  HZ  PHE A 271     -15.047  11.661  30.607  1.00  0.310          H  
ATOM   4496  N   ASP A 272     -14.903   7.490  23.452  1.00  0.120          N  
ATOM   4497  CA  ASP A 272     -14.316   6.874  22.272  1.00  0.100          C  
ATOM   4498  C   ASP A 272     -12.801   6.755  22.411  1.00  0.110          C  
ATOM   4499  O   ASP A 272     -12.249   7.105  23.456  1.00  0.120          O  
ATOM   4500  CB  ASP A 272     -14.729   7.673  21.024  1.00  0.150          C  
ATOM   4501  CG  ASP A 272     -14.185   9.123  20.989  1.00  0.150          C  
ATOM   4502  OD1 ASP A 272     -13.325   9.459  21.802  1.00  0.150          O  
ATOM   4503  OD2 ASP A 272     -14.646   9.877  20.163  1.00  0.150          O  
ATOM   4504  H   ASP A 272     -15.131   8.473  23.406  1.00  0.140          H  
ATOM   4505  HA  ASP A 272     -14.728   5.869  22.171  1.00  0.120          H  
ATOM   4506 1HB  ASP A 272     -14.396   7.154  20.128  1.00  0.180          H  
ATOM   4507 2HB  ASP A 272     -15.821   7.717  20.978  1.00  0.180          H  
ATOM   4508  N   GLU A 273     -12.113   6.274  21.368  1.00  0.110          N  
ATOM   4509  CA  GLU A 273     -10.678   6.021  21.495  1.00  0.120          C  
ATOM   4510  C   GLU A 273      -9.850   7.246  21.840  1.00  0.160          C  
ATOM   4511  O   GLU A 273      -8.888   7.147  22.608  1.00  0.180          O  
ATOM   4512  CB  GLU A 273     -10.124   5.434  20.194  1.00  0.160          C  
ATOM   4513  CG  GLU A 273     -10.547   4.011  19.894  1.00  0.160          C  
ATOM   4514  CD  GLU A 273     -10.026   3.512  18.570  1.00  0.160          C  
ATOM   4515  OE1 GLU A 273      -9.548   4.316  17.806  1.00  0.160          O  
ATOM   4516  OE2 GLU A 273     -10.079   2.318  18.330  1.00  0.160          O  
ATOM   4517  H   GLU A 273     -12.588   6.037  20.511  1.00  0.130          H  
ATOM   4518  HA  GLU A 273     -10.539   5.294  22.293  1.00  0.140          H  
ATOM   4519 1HB  GLU A 273     -10.437   6.058  19.358  1.00  0.200          H  
ATOM   4520 2HB  GLU A 273      -9.035   5.457  20.224  1.00  0.200          H  
ATOM   4521 1HG  GLU A 273     -10.141   3.375  20.671  1.00  0.200          H  
ATOM   4522 2HG  GLU A 273     -11.632   3.938  19.919  1.00  0.200          H  
ATOM   4523  N   GLU A 274     -10.193   8.396  21.265  1.00  0.180          N  
ATOM   4524  CA  GLU A 274      -9.412   9.582  21.544  1.00  0.230          C  
ATOM   4525  C   GLU A 274      -9.645  10.018  22.977  1.00  0.230          C  
ATOM   4526  O   GLU A 274      -8.690  10.360  23.677  1.00  0.240          O  
ATOM   4527  CB  GLU A 274      -9.710  10.706  20.561  1.00  0.300          C  
ATOM   4528  CG  GLU A 274      -8.787  11.899  20.734  1.00  0.300          C  
ATOM   4529  CD  GLU A 274      -8.979  12.966  19.702  1.00  0.300          C  
ATOM   4530  OE1 GLU A 274      -9.863  12.833  18.898  1.00  0.300          O  
ATOM   4531  OE2 GLU A 274      -8.224  13.925  19.712  1.00  0.300          O  
ATOM   4532  H   GLU A 274     -10.986   8.429  20.637  1.00  0.220          H  
ATOM   4533  HA  GLU A 274      -8.358   9.330  21.439  1.00  0.280          H  
ATOM   4534 1HB  GLU A 274      -9.613  10.338  19.540  1.00  0.360          H  
ATOM   4535 2HB  GLU A 274     -10.741  11.045  20.696  1.00  0.360          H  
ATOM   4536 1HG  GLU A 274      -8.972  12.322  21.711  1.00  0.360          H  
ATOM   4537 2HG  GLU A 274      -7.754  11.555  20.711  1.00  0.360          H  
ATOM   4538  N   ARG A 275     -10.904  10.022  23.427  1.00  0.220          N  
ATOM   4539  CA  ARG A 275     -11.176  10.414  24.800  1.00  0.220          C  
ATOM   4540  C   ARG A 275     -10.529   9.451  25.798  1.00  0.180          C  
ATOM   4541  O   ARG A 275     -10.022   9.894  26.832  1.00  0.180          O  
ATOM   4542  CB  ARG A 275     -12.661  10.530  25.041  1.00  0.310          C  
ATOM   4543  CG  ARG A 275     -13.305  11.727  24.397  1.00  0.310          C  
ATOM   4544  CD  ARG A 275     -14.762  11.731  24.588  1.00  0.310          C  
ATOM   4545  NE  ARG A 275     -15.359  12.937  24.041  1.00  0.310          N  
ATOM   4546  CZ  ARG A 275     -16.675  13.234  24.034  1.00  0.310          C  
ATOM   4547  NH1 ARG A 275     -17.558  12.396  24.544  1.00  0.310          N  
ATOM   4548  NH2 ARG A 275     -17.074  14.384  23.516  1.00  0.310          N  
ATOM   4549  H   ARG A 275     -11.683   9.752  22.799  1.00  0.260          H  
ATOM   4550  HA  ARG A 275     -10.750  11.402  24.956  1.00  0.260          H  
ATOM   4551 1HB  ARG A 275     -13.146   9.662  24.609  1.00  0.370          H  
ATOM   4552 2HB  ARG A 275     -12.869  10.554  26.107  1.00  0.370          H  
ATOM   4553 1HG  ARG A 275     -12.900  12.646  24.831  1.00  0.370          H  
ATOM   4554 2HG  ARG A 275     -13.102  11.709  23.323  1.00  0.370          H  
ATOM   4555 1HD  ARG A 275     -15.186  10.870  24.070  1.00  0.370          H  
ATOM   4556 2HD  ARG A 275     -14.990  11.673  25.643  1.00  0.370          H  
ATOM   4557  HE  ARG A 275     -14.720  13.629  23.645  1.00  0.370          H  
ATOM   4558 1HH1 ARG A 275     -17.259  11.523  24.942  1.00  0.370          H  
ATOM   4559 2HH1 ARG A 275     -18.542  12.632  24.541  1.00  0.370          H  
ATOM   4560 1HH2 ARG A 275     -16.391  15.028  23.130  1.00  0.370          H  
ATOM   4561 2HH2 ARG A 275     -18.053  14.624  23.507  1.00  0.370          H  
ATOM   4562  N   ARG A 276     -10.527   8.145  25.497  1.00  0.150          N  
ATOM   4563  CA  ARG A 276      -9.902   7.180  26.390  1.00  0.110          C  
ATOM   4564  C   ARG A 276      -8.397   7.442  26.461  1.00  0.110          C  
ATOM   4565  O   ARG A 276      -7.811   7.397  27.547  1.00  0.100          O  
ATOM   4566  CB  ARG A 276     -10.166   5.740  25.949  1.00  0.170          C  
ATOM   4567  CG  ARG A 276     -11.621   5.272  26.125  1.00  0.170          C  
ATOM   4568  CD  ARG A 276     -11.805   3.805  26.013  1.00  0.170          C  
ATOM   4569  NE  ARG A 276     -11.446   3.193  24.719  1.00  0.170          N  
ATOM   4570  CZ  ARG A 276     -12.236   3.070  23.617  1.00  0.170          C  
ATOM   4571  NH1 ARG A 276     -13.447   3.587  23.528  1.00  0.170          N  
ATOM   4572  NH2 ARG A 276     -11.769   2.393  22.584  1.00  0.170          N  
ATOM   4573  H   ARG A 276     -10.992   7.827  24.642  1.00  0.180          H  
ATOM   4574  HA  ARG A 276     -10.323   7.309  27.386  1.00  0.130          H  
ATOM   4575 1HB  ARG A 276      -9.917   5.641  24.892  1.00  0.200          H  
ATOM   4576 2HB  ARG A 276      -9.522   5.059  26.506  1.00  0.200          H  
ATOM   4577 1HG  ARG A 276     -11.973   5.567  27.115  1.00  0.200          H  
ATOM   4578 2HG  ARG A 276     -12.253   5.734  25.391  1.00  0.200          H  
ATOM   4579 1HD  ARG A 276     -11.173   3.344  26.760  1.00  0.200          H  
ATOM   4580 2HD  ARG A 276     -12.847   3.573  26.227  1.00  0.200          H  
ATOM   4581  HE  ARG A 276     -10.541   2.744  24.667  1.00  0.200          H  
ATOM   4582 1HH1 ARG A 276     -13.867   4.160  24.273  1.00  0.200          H  
ATOM   4583 2HH1 ARG A 276     -13.985   3.454  22.691  1.00  0.200          H  
ATOM   4584 1HH2 ARG A 276     -10.847   1.981  22.620  1.00  0.200          H  
ATOM   4585 2HH2 ARG A 276     -12.330   2.283  21.753  1.00  0.200          H  
ATOM   4586  N   ALA A 277      -7.765   7.719  25.310  1.00  0.150          N  
ATOM   4587  CA  ALA A 277      -6.342   8.021  25.285  1.00  0.190          C  
ATOM   4588  C   ALA A 277      -6.038   9.281  26.076  1.00  0.200          C  
ATOM   4589  O   ALA A 277      -5.065   9.310  26.835  1.00  0.200          O  
ATOM   4590  CB  ALA A 277      -5.870   8.179  23.859  1.00  0.250          C  
ATOM   4591  H   ALA A 277      -8.282   7.683  24.425  1.00  0.180          H  
ATOM   4592  HA  ALA A 277      -5.809   7.198  25.749  1.00  0.230          H  
ATOM   4593 1HB  ALA A 277      -4.812   8.383  23.847  1.00  0.300          H  
ATOM   4594 2HB  ALA A 277      -6.074   7.258  23.309  1.00  0.300          H  
ATOM   4595 3HB  ALA A 277      -6.406   9.006  23.393  1.00  0.300          H  
ATOM   4596  N   ARG A 278      -6.895  10.305  25.946  1.00  0.220          N  
ATOM   4597  CA  ARG A 278      -6.705  11.545  26.676  1.00  0.260          C  
ATOM   4598  C   ARG A 278      -6.831  11.301  28.175  1.00  0.230          C  
ATOM   4599  O   ARG A 278      -6.036  11.828  28.949  1.00  0.240          O  
ATOM   4600  CB  ARG A 278      -7.695  12.596  26.226  1.00  0.350          C  
ATOM   4601  CG  ARG A 278      -7.487  13.164  24.845  1.00  0.350          C  
ATOM   4602  CD  ARG A 278      -8.573  14.115  24.522  1.00  0.350          C  
ATOM   4603  NE  ARG A 278      -8.535  14.594  23.137  1.00  0.350          N  
ATOM   4604  CZ  ARG A 278      -9.462  15.427  22.611  1.00  0.350          C  
ATOM   4605  NH1 ARG A 278     -10.418  15.854  23.379  1.00  0.350          N  
ATOM   4606  NH2 ARG A 278      -9.427  15.798  21.346  1.00  0.350          N  
ATOM   4607  H   ARG A 278      -7.667  10.230  25.277  1.00  0.260          H  
ATOM   4608  HA  ARG A 278      -5.704  11.915  26.468  1.00  0.310          H  
ATOM   4609 1HB  ARG A 278      -8.683  12.157  26.227  1.00  0.420          H  
ATOM   4610 2HB  ARG A 278      -7.690  13.429  26.929  1.00  0.420          H  
ATOM   4611 1HG  ARG A 278      -6.548  13.698  24.836  1.00  0.420          H  
ATOM   4612 2HG  ARG A 278      -7.458  12.384  24.100  1.00  0.420          H  
ATOM   4613 1HD  ARG A 278      -9.530  13.619  24.683  1.00  0.420          H  
ATOM   4614 2HD  ARG A 278      -8.493  14.981  25.188  1.00  0.420          H  
ATOM   4615  HE  ARG A 278      -7.790  14.258  22.532  1.00  0.420          H  
ATOM   4616 1HH1 ARG A 278     -10.467  15.565  24.337  1.00  0.420          H  
ATOM   4617 2HH1 ARG A 278     -11.161  16.488  23.045  1.00  0.420          H  
ATOM   4618 1HH2 ARG A 278      -8.718  15.419  20.708  1.00  0.420          H  
ATOM   4619 2HH2 ARG A 278     -10.153  16.401  20.992  1.00  0.420          H  
ATOM   4620  N   LEU A 279      -7.792  10.471  28.596  1.00  0.200          N  
ATOM   4621  CA  LEU A 279      -7.919  10.172  30.010  1.00  0.170          C  
ATOM   4622  C   LEU A 279      -6.728   9.386  30.519  1.00  0.140          C  
ATOM   4623  O   LEU A 279      -6.262   9.632  31.635  1.00  0.150          O  
ATOM   4624  CB  LEU A 279      -9.214   9.443  30.333  1.00  0.250          C  
ATOM   4625  CG  LEU A 279      -9.422   9.065  31.841  1.00  0.250          C  
ATOM   4626  CD1 LEU A 279      -9.378  10.266  32.770  1.00  0.250          C  
ATOM   4627  CD2 LEU A 279     -10.738   8.432  31.951  1.00  0.250          C  
ATOM   4628  H   LEU A 279      -8.472  10.093  27.928  1.00  0.240          H  
ATOM   4629  HA  LEU A 279      -7.936  11.118  30.530  1.00  0.200          H  
ATOM   4630 1HB  LEU A 279     -10.048  10.048  30.000  1.00  0.300          H  
ATOM   4631 2HB  LEU A 279      -9.226   8.516  29.753  1.00  0.300          H  
ATOM   4632  HG  LEU A 279      -8.636   8.380  32.148  1.00  0.300          H  
ATOM   4633 1HD1 LEU A 279      -9.530   9.925  33.790  1.00  0.300          H  
ATOM   4634 2HD1 LEU A 279      -8.421  10.753  32.708  1.00  0.300          H  
ATOM   4635 3HD1 LEU A 279     -10.150  10.957  32.513  1.00  0.300          H  
ATOM   4636 1HD2 LEU A 279     -10.915   8.135  32.960  1.00  0.300          H  
ATOM   4637 2HD2 LEU A 279     -11.499   9.131  31.647  1.00  0.300          H  
ATOM   4638 3HD2 LEU A 279     -10.751   7.569  31.299  1.00  0.300          H  
ATOM   4639  N   LEU A 280      -6.239   8.415  29.746  1.00  0.130          N  
ATOM   4640  CA  LEU A 280      -5.098   7.665  30.223  1.00  0.120          C  
ATOM   4641  C   LEU A 280      -3.924   8.653  30.387  1.00  0.130          C  
ATOM   4642  O   LEU A 280      -3.243   8.611  31.409  1.00  0.120          O  
ATOM   4643  CB  LEU A 280      -4.752   6.509  29.259  1.00  0.170          C  
ATOM   4644  CG  LEU A 280      -3.604   5.513  29.702  1.00  0.170          C  
ATOM   4645  CD1 LEU A 280      -3.996   4.791  31.001  1.00  0.170          C  
ATOM   4646  CD2 LEU A 280      -3.342   4.495  28.580  1.00  0.170          C  
ATOM   4647  H   LEU A 280      -6.682   8.180  28.853  1.00  0.160          H  
ATOM   4648  HA  LEU A 280      -5.347   7.260  31.197  1.00  0.140          H  
ATOM   4649 1HB  LEU A 280      -5.655   5.931  29.085  1.00  0.210          H  
ATOM   4650 2HB  LEU A 280      -4.446   6.952  28.305  1.00  0.210          H  
ATOM   4651  HG  LEU A 280      -2.693   6.075  29.895  1.00  0.210          H  
ATOM   4652 1HD1 LEU A 280      -3.186   4.119  31.284  1.00  0.210          H  
ATOM   4653 2HD1 LEU A 280      -4.153   5.505  31.801  1.00  0.210          H  
ATOM   4654 3HD1 LEU A 280      -4.912   4.223  30.837  1.00  0.210          H  
ATOM   4655 1HD2 LEU A 280      -2.536   3.823  28.881  1.00  0.210          H  
ATOM   4656 2HD2 LEU A 280      -4.241   3.921  28.389  1.00  0.210          H  
ATOM   4657 3HD2 LEU A 280      -3.047   5.024  27.677  1.00  0.210          H  
ATOM   4658  N   GLN A 281      -3.729   9.588  29.424  1.00  0.180          N  
ATOM   4659  CA  GLN A 281      -2.659  10.597  29.522  1.00  0.200          C  
ATOM   4660  C   GLN A 281      -2.856  11.502  30.729  1.00  0.160          C  
ATOM   4661  O   GLN A 281      -1.932  11.742  31.509  1.00  0.140          O  
ATOM   4662  CB  GLN A 281      -2.649  11.466  28.253  1.00  0.270          C  
ATOM   4663  CG  GLN A 281      -1.598  12.630  28.136  1.00  0.270          C  
ATOM   4664  CD  GLN A 281      -0.146  12.238  28.023  1.00  0.270          C  
ATOM   4665  OE1 GLN A 281       0.227  11.408  27.189  1.00  0.270          O  
ATOM   4666  NE2 GLN A 281       0.689  12.856  28.841  1.00  0.270          N  
ATOM   4667  H   GLN A 281      -4.309   9.561  28.582  1.00  0.220          H  
ATOM   4668  HA  GLN A 281      -1.714  10.083  29.621  1.00  0.240          H  
ATOM   4669 1HB  GLN A 281      -2.487  10.816  27.427  1.00  0.330          H  
ATOM   4670 2HB  GLN A 281      -3.630  11.902  28.117  1.00  0.330          H  
ATOM   4671 1HG  GLN A 281      -1.846  13.205  27.246  1.00  0.330          H  
ATOM   4672 2HG  GLN A 281      -1.696  13.270  29.014  1.00  0.330          H  
ATOM   4673 1HE2 GLN A 281       1.679  12.642  28.819  1.00  0.330          H  
ATOM   4674 2HE2 GLN A 281       0.343  13.534  29.491  1.00  0.330          H  
ATOM   4675  N   PHE A 282      -4.092  11.911  30.963  1.00  0.170          N  
ATOM   4676  CA  PHE A 282      -4.448  12.747  32.091  1.00  0.180          C  
ATOM   4677  C   PHE A 282      -3.988  12.117  33.398  1.00  0.170          C  
ATOM   4678  O   PHE A 282      -3.373  12.780  34.236  1.00  0.180          O  
ATOM   4679  CB  PHE A 282      -5.970  12.966  32.108  1.00  0.250          C  
ATOM   4680  CG  PHE A 282      -6.495  13.696  33.277  1.00  0.250          C  
ATOM   4681  CD1 PHE A 282      -6.399  15.056  33.357  1.00  0.250          C  
ATOM   4682  CD2 PHE A 282      -7.101  13.009  34.319  1.00  0.250          C  
ATOM   4683  CE1 PHE A 282      -6.872  15.710  34.454  1.00  0.250          C  
ATOM   4684  CE2 PHE A 282      -7.576  13.661  35.406  1.00  0.250          C  
ATOM   4685  CZ  PHE A 282      -7.457  15.004  35.476  1.00  0.250          C  
ATOM   4686  H   PHE A 282      -4.816  11.707  30.276  1.00  0.200          H  
ATOM   4687  HA  PHE A 282      -3.955  13.711  31.975  1.00  0.220          H  
ATOM   4688 1HB  PHE A 282      -6.270  13.497  31.199  1.00  0.300          H  
ATOM   4689 2HB  PHE A 282      -6.448  12.016  32.084  1.00  0.300          H  
ATOM   4690  HD1 PHE A 282      -5.936  15.615  32.540  1.00  0.300          H  
ATOM   4691  HD2 PHE A 282      -7.188  11.943  34.266  1.00  0.300          H  
ATOM   4692  HE1 PHE A 282      -6.789  16.795  34.514  1.00  0.300          H  
ATOM   4693  HE2 PHE A 282      -8.042  13.116  36.219  1.00  0.300          H  
ATOM   4694  HZ  PHE A 282      -7.822  15.522  36.332  1.00  0.300          H  
ATOM   4695  N   VAL A 283      -4.301  10.834  33.571  1.00  0.150          N  
ATOM   4696  CA  VAL A 283      -3.961  10.134  34.792  1.00  0.150          C  
ATOM   4697  C   VAL A 283      -2.507   9.660  34.913  1.00  0.140          C  
ATOM   4698  O   VAL A 283      -1.920   9.739  35.991  1.00  0.140          O  
ATOM   4699  CB  VAL A 283      -4.863   8.915  35.004  1.00  0.210          C  
ATOM   4700  CG1 VAL A 283      -4.397   8.171  36.266  1.00  0.210          C  
ATOM   4701  CG2 VAL A 283      -6.295   9.369  35.105  1.00  0.210          C  
ATOM   4702  H   VAL A 283      -4.838  10.359  32.836  1.00  0.180          H  
ATOM   4703  HA  VAL A 283      -4.158  10.811  35.598  1.00  0.180          H  
ATOM   4704  HB  VAL A 283      -4.768   8.228  34.157  1.00  0.250          H  
ATOM   4705 1HG1 VAL A 283      -5.000   7.352  36.416  1.00  0.250          H  
ATOM   4706 2HG1 VAL A 283      -3.383   7.821  36.177  1.00  0.250          H  
ATOM   4707 3HG1 VAL A 283      -4.473   8.837  37.115  1.00  0.250          H  
ATOM   4708 1HG2 VAL A 283      -6.950   8.515  35.259  1.00  0.250          H  
ATOM   4709 2HG2 VAL A 283      -6.385  10.065  35.929  1.00  0.250          H  
ATOM   4710 3HG2 VAL A 283      -6.568   9.860  34.186  1.00  0.250          H  
ATOM   4711  N   THR A 284      -1.959   9.043  33.858  1.00  0.120          N  
ATOM   4712  CA  THR A 284      -0.644   8.400  33.927  1.00  0.110          C  
ATOM   4713  C   THR A 284       0.504   9.132  33.233  1.00  0.110          C  
ATOM   4714  O   THR A 284       1.665   8.760  33.408  1.00  0.100          O  
ATOM   4715  CB  THR A 284      -0.689   7.021  33.250  1.00  0.160          C  
ATOM   4716  OG1 THR A 284      -0.930   7.210  31.844  1.00  0.160          O  
ATOM   4717  CG2 THR A 284      -1.840   6.188  33.833  1.00  0.160          C  
ATOM   4718  H   THR A 284      -2.467   8.984  32.976  1.00  0.140          H  
ATOM   4719  HA  THR A 284      -0.377   8.281  34.976  1.00  0.130          H  
ATOM   4720  HB  THR A 284       0.260   6.507  33.398  1.00  0.190          H  
ATOM   4721  HG1 THR A 284      -0.823   6.368  31.383  1.00  0.190          H  
ATOM   4722 1HG2 THR A 284      -1.869   5.220  33.340  1.00  0.190          H  
ATOM   4723 2HG2 THR A 284      -1.690   6.053  34.885  1.00  0.190          H  
ATOM   4724 3HG2 THR A 284      -2.783   6.703  33.669  1.00  0.190          H  
ATOM   4725  N   GLY A 285       0.229  10.143  32.415  1.00  0.130          N  
ATOM   4726  CA  GLY A 285       1.285  10.793  31.667  1.00  0.140          C  
ATOM   4727  C   GLY A 285       1.544  10.133  30.311  1.00  0.140          C  
ATOM   4728  O   GLY A 285       2.438  10.574  29.580  1.00  0.120          O  
ATOM   4729  H   GLY A 285      -0.714  10.503  32.271  1.00  0.160          H  
ATOM   4730 1HA  GLY A 285       1.006  11.835  31.516  1.00  0.170          H  
ATOM   4731 2HA  GLY A 285       2.201  10.794  32.256  1.00  0.170          H  
ATOM   4732  N   SER A 286       0.740   9.123  29.954  1.00  0.150          N  
ATOM   4733  CA  SER A 286       0.894   8.431  28.678  1.00  0.150          C  
ATOM   4734  C   SER A 286      -0.393   8.037  27.993  1.00  0.180          C  
ATOM   4735  O   SER A 286      -1.365   7.667  28.635  1.00  0.290          O  
ATOM   4736  CB  SER A 286       1.721   7.183  28.826  1.00  0.210          C  
ATOM   4737  OG  SER A 286       1.749   6.482  27.601  1.00  0.210          O  
ATOM   4738  H   SER A 286       0.046   8.788  30.623  1.00  0.180          H  
ATOM   4739  HA  SER A 286       1.391   9.104  28.016  1.00  0.180          H  
ATOM   4740 1HB  SER A 286       2.732   7.451  29.123  1.00  0.250          H  
ATOM   4741 2HB  SER A 286       1.297   6.552  29.606  1.00  0.250          H  
ATOM   4742  HG  SER A 286       2.310   5.705  27.754  1.00  0.250          H  
ATOM   4743  N   THR A 287      -0.387   8.086  26.657  1.00  0.120          N  
ATOM   4744  CA  THR A 287      -1.559   7.684  25.864  1.00  0.160          C  
ATOM   4745  C   THR A 287      -1.523   6.206  25.490  1.00  0.180          C  
ATOM   4746  O   THR A 287      -2.387   5.720  24.756  1.00  0.210          O  
ATOM   4747  CB  THR A 287      -1.691   8.487  24.546  1.00  0.210          C  
ATOM   4748  OG1 THR A 287      -0.516   8.302  23.756  1.00  0.210          O  
ATOM   4749  CG2 THR A 287      -1.917   9.946  24.809  1.00  0.210          C  
ATOM   4750  H   THR A 287       0.469   8.408  26.180  1.00  0.140          H  
ATOM   4751  HA  THR A 287      -2.455   7.860  26.463  1.00  0.190          H  
ATOM   4752  HB  THR A 287      -2.534   8.105  23.987  1.00  0.250          H  
ATOM   4753  HG1 THR A 287      -0.551   7.435  23.346  1.00  0.250          H  
ATOM   4754 1HG2 THR A 287      -2.014  10.477  23.863  1.00  0.250          H  
ATOM   4755 2HG2 THR A 287      -2.831  10.061  25.381  1.00  0.250          H  
ATOM   4756 3HG2 THR A 287      -1.080  10.345  25.361  1.00  0.250          H  
ATOM   4757  N   ARG A 288      -0.487   5.493  25.935  1.00  0.180          N  
ATOM   4758  CA  ARG A 288      -0.346   4.081  25.589  1.00  0.160          C  
ATOM   4759  C   ARG A 288      -0.187   3.144  26.772  1.00  0.180          C  
ATOM   4760  O   ARG A 288       0.255   3.519  27.863  1.00  0.250          O  
ATOM   4761  CB  ARG A 288       0.791   3.857  24.624  1.00  0.230          C  
ATOM   4762  CG  ARG A 288       0.550   4.458  23.274  1.00  0.230          C  
ATOM   4763  CD  ARG A 288       1.567   4.061  22.320  1.00  0.230          C  
ATOM   4764  NE  ARG A 288       1.244   4.508  21.003  1.00  0.230          N  
ATOM   4765  CZ  ARG A 288       1.588   5.671  20.461  1.00  0.230          C  
ATOM   4766  NH1 ARG A 288       2.302   6.525  21.139  1.00  0.230          N  
ATOM   4767  NH2 ARG A 288       1.184   5.922  19.234  1.00  0.230          N  
ATOM   4768  H   ARG A 288       0.200   5.944  26.536  1.00  0.220          H  
ATOM   4769  HA  ARG A 288      -1.254   3.774  25.067  1.00  0.190          H  
ATOM   4770 1HB  ARG A 288       1.702   4.294  25.027  1.00  0.280          H  
ATOM   4771 2HB  ARG A 288       0.966   2.788  24.496  1.00  0.280          H  
ATOM   4772 1HG  ARG A 288      -0.413   4.135  22.908  1.00  0.280          H  
ATOM   4773 2HG  ARG A 288       0.561   5.541  23.355  1.00  0.280          H  
ATOM   4774 1HD  ARG A 288       2.536   4.454  22.603  1.00  0.280          H  
ATOM   4775 2HD  ARG A 288       1.611   2.989  22.299  1.00  0.280          H  
ATOM   4776  HE  ARG A 288       0.657   3.904  20.422  1.00  0.280          H  
ATOM   4777 1HH1 ARG A 288       2.600   6.318  22.077  1.00  0.280          H  
ATOM   4778 2HH1 ARG A 288       2.588   7.421  20.754  1.00  0.280          H  
ATOM   4779 1HH2 ARG A 288       0.607   5.196  18.766  1.00  0.280          H  
ATOM   4780 2HH2 ARG A 288       1.418   6.782  18.767  1.00  0.280          H  
ATOM   4781  N   VAL A 289      -0.569   1.902  26.514  1.00  0.150          N  
ATOM   4782  CA  VAL A 289      -0.551   0.807  27.469  1.00  0.240          C  
ATOM   4783  C   VAL A 289       0.655  -0.129  27.220  1.00  0.180          C  
ATOM   4784  O   VAL A 289       0.986  -0.410  26.072  1.00  0.220          O  
ATOM   4785  CB  VAL A 289      -1.888   0.037  27.329  1.00  0.300          C  
ATOM   4786  CG1 VAL A 289      -1.981  -1.155  28.299  1.00  0.300          C  
ATOM   4787  CG2 VAL A 289      -3.024   1.006  27.557  1.00  0.300          C  
ATOM   4788  H   VAL A 289      -0.917   1.722  25.561  1.00  0.180          H  
ATOM   4789  HA  VAL A 289      -0.522   1.243  28.459  1.00  0.290          H  
ATOM   4790  HB  VAL A 289      -1.954  -0.367  26.314  1.00  0.360          H  
ATOM   4791 1HG1 VAL A 289      -2.929  -1.666  28.148  1.00  0.360          H  
ATOM   4792 2HG1 VAL A 289      -1.176  -1.854  28.119  1.00  0.360          H  
ATOM   4793 3HG1 VAL A 289      -1.935  -0.802  29.326  1.00  0.360          H  
ATOM   4794 1HG2 VAL A 289      -3.967   0.490  27.430  1.00  0.360          H  
ATOM   4795 2HG2 VAL A 289      -2.948   1.402  28.562  1.00  0.360          H  
ATOM   4796 3HG2 VAL A 289      -2.969   1.823  26.842  1.00  0.360          H  
ATOM   4797  N   PRO A 290       1.370  -0.610  28.243  1.00  0.070          N  
ATOM   4798  CA  PRO A 290       2.471  -1.538  28.096  1.00  0.090          C  
ATOM   4799  C   PRO A 290       1.985  -2.730  27.301  1.00  0.150          C  
ATOM   4800  O   PRO A 290       0.819  -3.102  27.391  1.00  0.170          O  
ATOM   4801  CB  PRO A 290       2.766  -1.925  29.547  1.00  0.140          C  
ATOM   4802  CG  PRO A 290       2.335  -0.741  30.340  1.00  0.140          C  
ATOM   4803  CD  PRO A 290       1.124  -0.199  29.628  1.00  0.140          C  
ATOM   4804  HA  PRO A 290       3.314  -1.037  27.602  1.00  0.110          H  
ATOM   4805 1HB  PRO A 290       2.187  -2.829  29.814  1.00  0.160          H  
ATOM   4806 2HB  PRO A 290       3.813  -2.180  29.683  1.00  0.160          H  
ATOM   4807 1HG  PRO A 290       2.087  -1.088  31.340  1.00  0.160          H  
ATOM   4808 2HG  PRO A 290       3.156  -0.018  30.443  1.00  0.160          H  
ATOM   4809 1HD  PRO A 290       0.224  -0.668  30.033  1.00  0.160          H  
ATOM   4810 2HD  PRO A 290       1.136   0.893  29.738  1.00  0.160          H  
ATOM   4811  N   LEU A 291       2.852  -3.339  26.511  1.00  0.160          N  
ATOM   4812  CA  LEU A 291       2.453  -4.479  25.699  1.00  0.190          C  
ATOM   4813  C   LEU A 291       1.901  -5.595  26.580  1.00  0.210          C  
ATOM   4814  O   LEU A 291       1.022  -6.352  26.168  1.00  0.230          O  
ATOM   4815  CB  LEU A 291       3.633  -4.947  24.857  1.00  0.250          C  
ATOM   4816  CG  LEU A 291       4.146  -3.877  23.835  1.00  0.250          C  
ATOM   4817  CD1 LEU A 291       5.363  -4.427  23.111  1.00  0.250          C  
ATOM   4818  CD2 LEU A 291       3.045  -3.430  22.882  1.00  0.250          C  
ATOM   4819  H   LEU A 291       3.820  -3.033  26.464  1.00  0.190          H  
ATOM   4820  HA  LEU A 291       1.634  -4.181  25.055  1.00  0.230          H  
ATOM   4821 1HB  LEU A 291       4.455  -5.213  25.520  1.00  0.300          H  
ATOM   4822 2HB  LEU A 291       3.336  -5.836  24.302  1.00  0.300          H  
ATOM   4823  HG  LEU A 291       4.471  -3.011  24.383  1.00  0.300          H  
ATOM   4824 1HD1 LEU A 291       5.755  -3.689  22.443  1.00  0.300          H  
ATOM   4825 2HD1 LEU A 291       6.130  -4.688  23.842  1.00  0.300          H  
ATOM   4826 3HD1 LEU A 291       5.083  -5.312  22.544  1.00  0.300          H  
ATOM   4827 1HD2 LEU A 291       3.447  -2.668  22.245  1.00  0.300          H  
ATOM   4828 2HD2 LEU A 291       2.696  -4.276  22.290  1.00  0.300          H  
ATOM   4829 3HD2 LEU A 291       2.217  -2.998  23.413  1.00  0.300          H  
ATOM   4830  N   GLN A 292       2.409  -5.679  27.808  1.00  0.210          N  
ATOM   4831  CA  GLN A 292       2.015  -6.664  28.797  1.00  0.220          C  
ATOM   4832  C   GLN A 292       0.634  -6.370  29.418  1.00  0.160          C  
ATOM   4833  O   GLN A 292       0.105  -7.194  30.164  1.00  0.130          O  
ATOM   4834  CB  GLN A 292       3.074  -6.695  29.900  1.00  0.300          C  
ATOM   4835  CG  GLN A 292       4.461  -7.151  29.433  1.00  0.300          C  
ATOM   4836  CD  GLN A 292       5.248  -6.065  28.652  1.00  0.300          C  
ATOM   4837  OE1 GLN A 292       4.862  -4.872  28.602  1.00  0.300          O  
ATOM   4838  NE2 GLN A 292       6.348  -6.488  28.040  1.00  0.300          N  
ATOM   4839  H   GLN A 292       3.160  -5.045  28.077  1.00  0.250          H  
ATOM   4840  HA  GLN A 292       1.966  -7.637  28.310  1.00  0.260          H  
ATOM   4841 1HB  GLN A 292       3.173  -5.698  30.322  1.00  0.360          H  
ATOM   4842 2HB  GLN A 292       2.747  -7.356  30.701  1.00  0.360          H  
ATOM   4843 1HG  GLN A 292       5.048  -7.434  30.307  1.00  0.360          H  
ATOM   4844 2HG  GLN A 292       4.336  -8.012  28.776  1.00  0.360          H  
ATOM   4845 1HE2 GLN A 292       6.926  -5.858  27.511  1.00  0.360          H  
ATOM   4846 2HE2 GLN A 292       6.618  -7.451  28.107  1.00  0.360          H  
ATOM   4847  N   GLY A 293       0.055  -5.203  29.125  1.00  0.180          N  
ATOM   4848  CA  GLY A 293      -1.238  -4.794  29.665  1.00  0.140          C  
ATOM   4849  C   GLY A 293      -1.131  -3.878  30.878  1.00  0.120          C  
ATOM   4850  O   GLY A 293      -0.039  -3.532  31.336  1.00  0.150          O  
ATOM   4851  H   GLY A 293       0.498  -4.571  28.459  1.00  0.220          H  
ATOM   4852 1HA  GLY A 293      -1.801  -4.283  28.883  1.00  0.170          H  
ATOM   4853 2HA  GLY A 293      -1.820  -5.676  29.928  1.00  0.170          H  
ATOM   4854  N   PHE A 294      -2.291  -3.534  31.433  1.00  0.100          N  
ATOM   4855  CA  PHE A 294      -2.416  -2.594  32.548  1.00  0.130          C  
ATOM   4856  C   PHE A 294      -1.793  -3.085  33.842  1.00  0.170          C  
ATOM   4857  O   PHE A 294      -1.375  -2.281  34.680  1.00  0.200          O  
ATOM   4858  CB  PHE A 294      -3.874  -2.212  32.759  1.00  0.170          C  
ATOM   4859  CG  PHE A 294      -4.322  -1.124  31.842  1.00  0.170          C  
ATOM   4860  CD1 PHE A 294      -4.954  -1.344  30.635  1.00  0.170          C  
ATOM   4861  CD2 PHE A 294      -4.120   0.151  32.233  1.00  0.170          C  
ATOM   4862  CE1 PHE A 294      -5.353  -0.288  29.861  1.00  0.170          C  
ATOM   4863  CE2 PHE A 294      -4.507   1.203  31.479  1.00  0.170          C  
ATOM   4864  CZ  PHE A 294      -5.124   1.001  30.293  1.00  0.170          C  
ATOM   4865  H   PHE A 294      -3.147  -3.922  31.012  1.00  0.120          H  
ATOM   4866  HA  PHE A 294      -1.891  -1.683  32.258  1.00  0.160          H  
ATOM   4867 1HB  PHE A 294      -4.513  -3.087  32.590  1.00  0.200          H  
ATOM   4868 2HB  PHE A 294      -4.029  -1.885  33.783  1.00  0.200          H  
ATOM   4869  HD1 PHE A 294      -5.143  -2.351  30.296  1.00  0.200          H  
ATOM   4870  HD2 PHE A 294      -3.642   0.319  33.184  1.00  0.200          H  
ATOM   4871  HE1 PHE A 294      -5.852  -0.480  28.913  1.00  0.200          H  
ATOM   4872  HE2 PHE A 294      -4.331   2.201  31.840  1.00  0.200          H  
ATOM   4873  HZ  PHE A 294      -5.435   1.855  29.699  1.00  0.200          H  
ATOM   4874  N   LYS A 295      -1.650  -4.400  33.990  1.00  0.180          N  
ATOM   4875  CA  LYS A 295      -1.022  -4.977  35.168  1.00  0.200          C  
ATOM   4876  C   LYS A 295       0.426  -4.497  35.304  1.00  0.200          C  
ATOM   4877  O   LYS A 295       1.035  -4.623  36.366  1.00  0.150          O  
ATOM   4878  CB  LYS A 295      -1.023  -6.505  35.097  1.00  0.270          C  
ATOM   4879  CG  LYS A 295      -0.090  -7.112  34.037  1.00  0.270          C  
ATOM   4880  CD  LYS A 295      -0.212  -8.631  34.014  1.00  0.270          C  
ATOM   4881  CE  LYS A 295       0.751  -9.255  33.005  1.00  0.270          C  
ATOM   4882  NZ  LYS A 295       0.611 -10.737  32.940  1.00  0.270          N  
ATOM   4883  H   LYS A 295      -2.023  -5.036  33.293  1.00  0.220          H  
ATOM   4884  HA  LYS A 295      -1.581  -4.666  36.044  1.00  0.240          H  
ATOM   4885 1HB  LYS A 295      -0.748  -6.912  36.069  1.00  0.330          H  
ATOM   4886 2HB  LYS A 295      -2.026  -6.852  34.871  1.00  0.330          H  
ATOM   4887 1HG  LYS A 295      -0.333  -6.712  33.047  1.00  0.330          H  
ATOM   4888 2HG  LYS A 295       0.945  -6.863  34.266  1.00  0.330          H  
ATOM   4889 1HD  LYS A 295       0.004  -9.027  35.006  1.00  0.330          H  
ATOM   4890 2HD  LYS A 295      -1.232  -8.908  33.744  1.00  0.330          H  
ATOM   4891 1HE  LYS A 295       0.551  -8.842  32.022  1.00  0.330          H  
ATOM   4892 2HE  LYS A 295       1.774  -9.008  33.289  1.00  0.330          H  
ATOM   4893 1HZ  LYS A 295       1.262 -11.103  32.260  1.00  0.330          H  
ATOM   4894 2HZ  LYS A 295       0.806 -11.140  33.846  1.00  0.330          H  
ATOM   4895 3HZ  LYS A 295      -0.332 -10.970  32.662  1.00  0.330          H  
ATOM   4896  N   ALA A 296       0.996  -4.008  34.191  1.00  0.230          N  
ATOM   4897  CA  ALA A 296       2.358  -3.540  34.104  1.00  0.230          C  
ATOM   4898  C   ALA A 296       2.475  -2.018  33.946  1.00  0.200          C  
ATOM   4899  O   ALA A 296       3.531  -1.542  33.522  1.00  0.210          O  
ATOM   4900  CB  ALA A 296       3.032  -4.216  32.921  1.00  0.320          C  
ATOM   4901  H   ALA A 296       0.442  -3.928  33.335  1.00  0.280          H  
ATOM   4902  HA  ALA A 296       2.870  -3.820  35.025  1.00  0.280          H  
ATOM   4903 1HB  ALA A 296       4.072  -3.902  32.859  1.00  0.390          H  
ATOM   4904 2HB  ALA A 296       2.983  -5.296  33.044  1.00  0.390          H  
ATOM   4905 3HB  ALA A 296       2.508  -3.931  32.009  1.00  0.390          H  
ATOM   4906  N   LEU A 297       1.443  -1.224  34.284  1.00  0.250          N  
ATOM   4907  CA  LEU A 297       1.630   0.227  34.103  1.00  0.200          C  
ATOM   4908  C   LEU A 297       2.858   0.697  34.870  1.00  0.200          C  
ATOM   4909  O   LEU A 297       3.060   0.326  36.032  1.00  0.330          O  
ATOM   4910  CB  LEU A 297       0.461   1.105  34.583  1.00  0.300          C  
ATOM   4911  CG  LEU A 297      -0.893   1.121  33.844  1.00  0.300          C  
ATOM   4912  CD1 LEU A 297      -1.831   2.063  34.644  1.00  0.300          C  
ATOM   4913  CD2 LEU A 297      -0.727   1.606  32.391  1.00  0.300          C  
ATOM   4914  H   LEU A 297       0.557  -1.620  34.615  1.00  0.300          H  
ATOM   4915  HA  LEU A 297       1.809   0.428  33.054  1.00  0.240          H  
ATOM   4916 1HB  LEU A 297       0.251   0.836  35.618  1.00  0.360          H  
ATOM   4917 2HB  LEU A 297       0.819   2.125  34.579  1.00  0.360          H  
ATOM   4918  HG  LEU A 297      -1.320   0.128  33.848  1.00  0.360          H  
ATOM   4919 1HD1 LEU A 297      -2.810   2.111  34.188  1.00  0.360          H  
ATOM   4920 2HD1 LEU A 297      -1.921   1.693  35.662  1.00  0.360          H  
ATOM   4921 3HD1 LEU A 297      -1.402   3.064  34.665  1.00  0.360          H  
ATOM   4922 1HD2 LEU A 297      -1.684   1.626  31.888  1.00  0.360          H  
ATOM   4923 2HD2 LEU A 297      -0.301   2.611  32.384  1.00  0.360          H  
ATOM   4924 3HD2 LEU A 297      -0.077   0.937  31.870  1.00  0.360          H  
ATOM   4925  N   GLN A 298       3.646   1.558  34.205  1.00  0.280          N  
ATOM   4926  CA  GLN A 298       4.930   2.115  34.678  1.00  0.560          C  
ATOM   4927  C   GLN A 298       4.749   2.913  35.970  1.00  0.460          C  
ATOM   4928  O   GLN A 298       3.638   3.365  36.244  1.00  0.710          O  
ATOM   4929  CB  GLN A 298       5.561   2.912  33.517  1.00  0.670          C  
ATOM   4930  CG  GLN A 298       5.927   1.971  32.365  1.00  0.670          C  
ATOM   4931  CD  GLN A 298       6.779   2.546  31.255  1.00  0.670          C  
ATOM   4932  OE1 GLN A 298       7.635   1.774  30.803  1.00  0.670          O  
ATOM   4933  NE2 GLN A 298       6.617   3.801  30.832  1.00  0.670          N  
ATOM   4934  H   GLN A 298       3.350   1.817  33.278  1.00  0.340          H  
ATOM   4935  HA  GLN A 298       5.597   1.281  34.907  1.00  0.670          H  
ATOM   4936 1HB  GLN A 298       4.844   3.642  33.150  1.00  0.810          H  
ATOM   4937 2HB  GLN A 298       6.440   3.442  33.808  1.00  0.810          H  
ATOM   4938 1HG  GLN A 298       6.482   1.135  32.796  1.00  0.810          H  
ATOM   4939 2HG  GLN A 298       5.010   1.597  31.916  1.00  0.810          H  
ATOM   4940 1HE2 GLN A 298       7.231   4.184  30.088  1.00  0.810          H  
ATOM   4941 2HE2 GLN A 298       5.919   4.387  31.233  1.00  0.810          H  
ATOM   4942  N   GLY A 299       5.800   3.151  36.811  1.00  1.100          N  
ATOM   4943  CA  GLY A 299       7.282   3.083  36.637  1.00  1.590          C  
ATOM   4944  C   GLY A 299       8.287   1.929  36.959  1.00  2.040          C  
ATOM   4945  O   GLY A 299       8.440   0.953  36.219  1.00  2.920          O  
ATOM   4946  H   GLY A 299       5.528   3.548  37.710  1.00  1.320          H  
ATOM   4947 1HA  GLY A 299       7.492   3.387  35.626  1.00  1.910          H  
ATOM   4948 2HA  GLY A 299       7.651   3.931  37.212  1.00  1.910          H  
ATOM   4949  N   SER A 300       9.192   2.271  37.903  1.00  1.710          N  
ATOM   4950  CA  SER A 300      10.464   1.645  38.394  1.00  1.910          C  
ATOM   4951  C   SER A 300      10.492   0.712  39.649  1.00  2.960          C  
ATOM   4952  O   SER A 300      10.303   1.142  40.781  1.00  3.150          O  
ATOM   4953  CB  SER A 300      11.347   2.797  38.710  1.00  2.590          C  
ATOM   4954  OG  SER A 300      12.464   2.370  39.379  1.00  2.590          O  
ATOM   4955  H   SER A 300       8.922   3.101  38.419  1.00  2.050          H  
ATOM   4956  HA  SER A 300      10.877   1.078  37.560  1.00  2.290          H  
ATOM   4957 1HB  SER A 300      11.617   3.300  37.817  1.00  3.110          H  
ATOM   4958 2HB  SER A 300      10.815   3.514  39.278  1.00  3.110          H  
ATOM   4959  HG  SER A 300      12.922   3.186  39.646  1.00  3.110          H  
ATOM   4960  N   THR A 301      10.811  -0.558  39.502  1.00  4.100          N  
ATOM   4961  CA  THR A 301      10.703  -1.487  40.645  1.00  5.320          C  
ATOM   4962  C   THR A 301      11.170  -0.988  42.048  1.00  5.570          C  
ATOM   4963  O   THR A 301      10.462  -1.193  43.038  1.00  5.990          O  
ATOM   4964  CB  THR A 301      11.479  -2.783  40.310  1.00  6.960          C  
ATOM   4965  OG1 THR A 301      10.929  -3.364  39.113  1.00  6.960          O  
ATOM   4966  CG2 THR A 301      11.346  -3.799  41.450  1.00  6.960          C  
ATOM   4967  H   THR A 301      11.013  -0.927  38.582  1.00  4.920          H  
ATOM   4968  HA  THR A 301       9.653  -1.752  40.741  1.00  6.380          H  
ATOM   4969  HB  THR A 301      12.530  -2.549  40.146  1.00  8.350          H  
ATOM   4970  HG1 THR A 301      11.504  -4.077  38.809  1.00  8.350          H  
ATOM   4971 1HG2 THR A 301      11.886  -4.706  41.186  1.00  8.350          H  
ATOM   4972 2HG2 THR A 301      11.761  -3.400  42.374  1.00  8.350          H  
ATOM   4973 3HG2 THR A 301      10.295  -4.035  41.603  1.00  8.350          H  
ATOM   4974  N   GLY A 302      12.355  -0.382  42.151  1.00  5.600          N  
ATOM   4975  CA  GLY A 302      12.911   0.026  43.463  1.00  5.920          C  
ATOM   4976  C   GLY A 302      12.555   1.442  43.984  1.00  4.780          C  
ATOM   4977  O   GLY A 302      13.072   1.871  45.019  1.00  5.100          O  
ATOM   4978  H   GLY A 302      12.867  -0.242  41.294  1.00  6.720          H  
ATOM   4979 1HA  GLY A 302      12.586  -0.702  44.206  1.00  7.100          H  
ATOM   4980 2HA  GLY A 302      13.995  -0.075  43.422  1.00  7.100          H  
ATOM   4981  N   ALA A 303      11.766   2.198  43.238  1.00  3.820          N  
ATOM   4982  CA  ALA A 303      11.365   3.561  43.603  1.00  2.590          C  
ATOM   4983  C   ALA A 303      10.308   3.944  42.626  1.00  1.540          C  
ATOM   4984  O   ALA A 303      10.457   3.590  41.511  1.00  1.890          O  
ATOM   4985  CB  ALA A 303      12.540   4.537  43.511  1.00  4.120          C  
ATOM   4986  H   ALA A 303      11.357   1.783  42.390  1.00  4.580          H  
ATOM   4987  HA  ALA A 303      10.945   3.557  44.608  1.00  3.110          H  
ATOM   4988 1HB  ALA A 303      12.197   5.544  43.753  1.00  4.940          H  
ATOM   4989 2HB  ALA A 303      13.327   4.248  44.204  1.00  4.940          H  
ATOM   4990 3HB  ALA A 303      12.932   4.529  42.496  1.00  4.940          H  
ATOM   4991  N   ALA A 304       9.275   4.682  42.924  1.00  0.360          N  
ATOM   4992  CA  ALA A 304       8.395   5.043  41.805  1.00  0.980          C  
ATOM   4993  C   ALA A 304       8.073   3.846  40.880  1.00  0.850          C  
ATOM   4994  O   ALA A 304       8.113   4.030  39.656  1.00  1.640          O  
ATOM   4995  CB  ALA A 304       9.044   6.153  40.979  1.00  1.120          C  
ATOM   4996  H   ALA A 304       9.107   5.003  43.865  1.00  0.430          H  
ATOM   4997  HA  ALA A 304       7.455   5.409  42.222  1.00  1.180          H  
ATOM   4998 1HB  ALA A 304       8.371   6.443  40.175  1.00  1.350          H  
ATOM   4999 2HB  ALA A 304       9.242   7.018  41.614  1.00  1.350          H  
ATOM   5000 3HB  ALA A 304       9.983   5.806  40.550  1.00  1.350          H  
ATOM   5001  N   GLY A 305       7.699   2.687  41.457  1.00  0.990          N  
ATOM   5002  CA  GLY A 305       7.473   1.439  40.735  1.00  0.660          C  
ATOM   5003  C   GLY A 305       6.184   1.283  40.030  1.00  0.600          C  
ATOM   5004  O   GLY A 305       5.529   2.271  39.720  1.00  0.800          O  
ATOM   5005  H   GLY A 305       7.674   2.664  42.463  1.00  1.190          H  
ATOM   5006 1HA  GLY A 305       8.179   1.379  39.980  1.00  0.790          H  
ATOM   5007 2HA  GLY A 305       7.655   0.612  41.419  1.00  0.790          H  
ATOM   5008  N   PRO A 306       5.845   0.052  39.632  1.00  0.390          N  
ATOM   5009  CA  PRO A 306       4.640  -0.265  38.922  1.00  0.300          C  
ATOM   5010  C   PRO A 306       3.507   0.290  39.746  1.00  0.290          C  
ATOM   5011  O   PRO A 306       3.511   0.180  40.979  1.00  0.360          O  
ATOM   5012  CB  PRO A 306       4.667  -1.795  38.880  1.00  0.450          C  
ATOM   5013  CG  PRO A 306       6.151  -2.132  38.929  1.00  0.450          C  
ATOM   5014  CD  PRO A 306       6.741  -1.098  39.863  1.00  0.450          C  
ATOM   5015  HA  PRO A 306       4.668   0.183  37.918  1.00  0.360          H  
ATOM   5016 1HB  PRO A 306       4.096  -2.209  39.722  1.00  0.540          H  
ATOM   5017 2HB  PRO A 306       4.175  -2.145  37.954  1.00  0.540          H  
ATOM   5018 1HG  PRO A 306       6.302  -3.165  39.284  1.00  0.540          H  
ATOM   5019 2HG  PRO A 306       6.584  -2.076  37.916  1.00  0.540          H  
ATOM   5020 1HD  PRO A 306       6.684  -1.442  40.909  1.00  0.540          H  
ATOM   5021 2HD  PRO A 306       7.766  -0.877  39.540  1.00  0.540          H  
ATOM   5022  N   ARG A 307       2.560   0.893  39.064  1.00  0.230          N  
ATOM   5023  CA  ARG A 307       1.419   1.541  39.694  1.00  0.240          C  
ATOM   5024  C   ARG A 307       0.113   1.276  38.998  1.00  0.230          C  
ATOM   5025  O   ARG A 307      -0.211   1.857  37.964  1.00  0.340          O  
ATOM   5026  CB  ARG A 307       1.629   3.042  39.865  1.00  0.330          C  
ATOM   5027  CG  ARG A 307       2.688   3.472  40.869  1.00  0.330          C  
ATOM   5028  CD  ARG A 307       2.257   3.250  42.265  1.00  0.330          C  
ATOM   5029  NE  ARG A 307       3.219   3.752  43.228  1.00  0.330          N  
ATOM   5030  CZ  ARG A 307       4.305   3.089  43.682  1.00  0.330          C  
ATOM   5031  NH1 ARG A 307       4.618   1.878  43.239  1.00  0.330          N  
ATOM   5032  NH2 ARG A 307       5.073   3.667  44.595  1.00  0.330          N  
ATOM   5033  H   ARG A 307       2.642   0.868  38.038  1.00  0.280          H  
ATOM   5034  HA  ARG A 307       1.318   1.121  40.688  1.00  0.290          H  
ATOM   5035 1HB  ARG A 307       1.941   3.465  38.925  1.00  0.400          H  
ATOM   5036 2HB  ARG A 307       0.688   3.511  40.143  1.00  0.400          H  
ATOM   5037 1HG  ARG A 307       3.545   2.882  40.732  1.00  0.400          H  
ATOM   5038 2HG  ARG A 307       2.959   4.492  40.722  1.00  0.400          H  
ATOM   5039 1HD  ARG A 307       1.314   3.778  42.421  1.00  0.400          H  
ATOM   5040 2HD  ARG A 307       2.112   2.195  42.459  1.00  0.400          H  
ATOM   5041  HE  ARG A 307       3.041   4.671  43.614  1.00  0.400          H  
ATOM   5042 1HH1 ARG A 307       4.053   1.395  42.511  1.00  0.400          H  
ATOM   5043 2HH1 ARG A 307       5.426   1.405  43.602  1.00  0.400          H  
ATOM   5044 1HH2 ARG A 307       4.841   4.588  44.944  1.00  0.400          H  
ATOM   5045 2HH2 ARG A 307       5.888   3.190  44.941  1.00  0.400          H  
ATOM   5046  N   LEU A 308      -0.635   0.344  39.535  1.00  0.100          N  
ATOM   5047  CA  LEU A 308      -1.884  -0.008  38.910  1.00  0.110          C  
ATOM   5048  C   LEU A 308      -2.769   1.222  38.937  1.00  0.100          C  
ATOM   5049  O   LEU A 308      -2.712   2.004  39.899  1.00  0.180          O  
ATOM   5050  CB  LEU A 308      -2.548  -1.137  39.690  1.00  0.150          C  
ATOM   5051  CG  LEU A 308      -1.818  -2.509  39.708  1.00  0.150          C  
ATOM   5052  CD1 LEU A 308      -2.582  -3.443  40.613  1.00  0.150          C  
ATOM   5053  CD2 LEU A 308      -1.737  -3.091  38.315  1.00  0.150          C  
ATOM   5054  H   LEU A 308      -0.339  -0.115  40.385  1.00  0.120          H  
ATOM   5055  HA  LEU A 308      -1.711  -0.287  37.873  1.00  0.130          H  
ATOM   5056 1HB  LEU A 308      -2.659  -0.811  40.722  1.00  0.180          H  
ATOM   5057 2HB  LEU A 308      -3.531  -1.278  39.294  1.00  0.180          H  
ATOM   5058  HG  LEU A 308      -0.814  -2.388  40.105  1.00  0.180          H  
ATOM   5059 1HD1 LEU A 308      -2.084  -4.410  40.647  1.00  0.180          H  
ATOM   5060 2HD1 LEU A 308      -2.626  -3.026  41.613  1.00  0.180          H  
ATOM   5061 3HD1 LEU A 308      -3.593  -3.565  40.219  1.00  0.180          H  
ATOM   5062 1HD2 LEU A 308      -1.234  -4.057  38.362  1.00  0.180          H  
ATOM   5063 2HD2 LEU A 308      -2.738  -3.221  37.936  1.00  0.180          H  
ATOM   5064 3HD2 LEU A 308      -1.177  -2.439  37.648  1.00  0.180          H  
ATOM   5065  N   PHE A 309      -3.583   1.410  37.895  1.00  0.050          N  
ATOM   5066  CA  PHE A 309      -4.463   2.564  37.903  1.00  0.080          C  
ATOM   5067  C   PHE A 309      -5.248   2.589  39.168  1.00  0.060          C  
ATOM   5068  O   PHE A 309      -5.880   1.594  39.536  1.00  0.080          O  
ATOM   5069  CB  PHE A 309      -5.410   2.561  36.716  1.00  0.100          C  
ATOM   5070  CG  PHE A 309      -6.489   3.635  36.798  1.00  0.100          C  
ATOM   5071  CD1 PHE A 309      -6.207   4.960  36.894  1.00  0.100          C  
ATOM   5072  CD2 PHE A 309      -7.813   3.266  36.753  1.00  0.100          C  
ATOM   5073  CE1 PHE A 309      -7.238   5.889  36.967  1.00  0.100          C  
ATOM   5074  CE2 PHE A 309      -8.811   4.167  36.805  1.00  0.100          C  
ATOM   5075  CZ  PHE A 309      -8.525   5.481  36.920  1.00  0.100          C  
ATOM   5076  H   PHE A 309      -3.607   0.732  37.144  1.00  0.060          H  
ATOM   5077  HA  PHE A 309      -3.847   3.465  37.862  1.00  0.100          H  
ATOM   5078 1HB  PHE A 309      -4.834   2.719  35.810  1.00  0.120          H  
ATOM   5079 2HB  PHE A 309      -5.899   1.586  36.640  1.00  0.120          H  
ATOM   5080  HD1 PHE A 309      -5.166   5.272  36.933  1.00  0.120          H  
ATOM   5081  HD2 PHE A 309      -8.051   2.227  36.660  1.00  0.120          H  
ATOM   5082  HE1 PHE A 309      -7.025   6.946  37.066  1.00  0.120          H  
ATOM   5083  HE2 PHE A 309      -9.840   3.831  36.761  1.00  0.120          H  
ATOM   5084  HZ  PHE A 309      -9.326   6.206  36.975  1.00  0.120          H  
ATOM   5085  N   THR A 310      -5.222   3.725  39.840  1.00  0.040          N  
ATOM   5086  CA  THR A 310      -5.942   3.804  41.084  1.00  0.060          C  
ATOM   5087  C   THR A 310      -6.922   4.972  41.142  1.00  0.070          C  
ATOM   5088  O   THR A 310      -6.597   6.110  40.777  1.00  0.070          O  
ATOM   5089  CB  THR A 310      -4.937   3.831  42.258  1.00  0.080          C  
ATOM   5090  OG1 THR A 310      -4.121   2.630  42.207  1.00  0.080          O  
ATOM   5091  CG2 THR A 310      -5.682   3.849  43.618  1.00  0.080          C  
ATOM   5092  H   THR A 310      -4.648   4.504  39.499  1.00  0.050          H  
ATOM   5093  HA  THR A 310      -6.517   2.900  41.179  1.00  0.070          H  
ATOM   5094  HB  THR A 310      -4.300   4.708  42.169  1.00  0.090          H  
ATOM   5095  HG1 THR A 310      -3.611   2.586  41.334  1.00  0.090          H  
ATOM   5096 1HG2 THR A 310      -4.955   3.855  44.424  1.00  0.090          H  
ATOM   5097 2HG2 THR A 310      -6.309   4.722  43.701  1.00  0.090          H  
ATOM   5098 3HG2 THR A 310      -6.300   2.967  43.707  1.00  0.090          H  
ATOM   5099  N   ILE A 311      -8.124   4.665  41.624  1.00  0.100          N  
ATOM   5100  CA  ILE A 311      -9.179   5.658  41.813  1.00  0.130          C  
ATOM   5101  C   ILE A 311      -9.340   6.015  43.269  1.00  0.160          C  
ATOM   5102  O   ILE A 311      -9.704   5.168  44.085  1.00  0.190          O  
ATOM   5103  CB  ILE A 311     -10.565   5.174  41.303  1.00  0.170          C  
ATOM   5104  CG1 ILE A 311     -10.510   4.899  39.786  1.00  0.170          C  
ATOM   5105  CG2 ILE A 311     -11.672   6.194  41.685  1.00  0.170          C  
ATOM   5106  CD1 ILE A 311     -11.756   4.215  39.203  1.00  0.170          C  
ATOM   5107  H   ILE A 311      -8.254   3.681  41.891  1.00  0.120          H  
ATOM   5108  HA  ILE A 311      -8.907   6.565  41.279  1.00  0.160          H  
ATOM   5109  HB  ILE A 311     -10.797   4.244  41.774  1.00  0.200          H  
ATOM   5110 1HG1 ILE A 311     -10.362   5.841  39.269  1.00  0.200          H  
ATOM   5111 2HG1 ILE A 311      -9.652   4.257  39.591  1.00  0.200          H  
ATOM   5112 1HG2 ILE A 311     -12.644   5.848  41.352  1.00  0.200          H  
ATOM   5113 2HG2 ILE A 311     -11.718   6.332  42.766  1.00  0.200          H  
ATOM   5114 3HG2 ILE A 311     -11.439   7.139  41.222  1.00  0.200          H  
ATOM   5115 1HD1 ILE A 311     -11.618   4.051  38.143  1.00  0.200          H  
ATOM   5116 2HD1 ILE A 311     -11.905   3.256  39.695  1.00  0.200          H  
ATOM   5117 3HD1 ILE A 311     -12.637   4.831  39.345  1.00  0.200          H  
ATOM   5118  N   HIS A 312      -9.143   7.288  43.581  1.00  0.170          N  
ATOM   5119  CA  HIS A 312      -9.284   7.778  44.937  1.00  0.200          C  
ATOM   5120  C   HIS A 312     -10.500   8.673  45.052  1.00  0.240          C  
ATOM   5121  O   HIS A 312     -10.677   9.605  44.260  1.00  0.240          O  
ATOM   5122  CB  HIS A 312      -8.069   8.614  45.358  1.00  0.270          C  
ATOM   5123  CG  HIS A 312      -6.794   7.888  45.480  1.00  0.270          C  
ATOM   5124  ND1 HIS A 312      -6.200   7.633  46.698  1.00  0.270          N  
ATOM   5125  CD2 HIS A 312      -5.988   7.356  44.550  1.00  0.270          C  
ATOM   5126  CE1 HIS A 312      -5.074   6.983  46.505  1.00  0.270          C  
ATOM   5127  NE2 HIS A 312      -4.916   6.798  45.214  1.00  0.270          N  
ATOM   5128  H   HIS A 312      -8.838   7.948  42.859  1.00  0.200          H  
ATOM   5129  HA  HIS A 312      -9.400   6.949  45.626  1.00  0.240          H  
ATOM   5130 1HB  HIS A 312      -7.916   9.415  44.632  1.00  0.320          H  
ATOM   5131 2HB  HIS A 312      -8.279   9.088  46.316  1.00  0.320          H  
ATOM   5132  HD2 HIS A 312      -6.164   7.372  43.476  1.00  0.320          H  
ATOM   5133  HE1 HIS A 312      -4.389   6.652  47.285  1.00  0.320          H  
ATOM   5134  HE2 HIS A 312      -4.132   6.325  44.789  1.00  0.320          H  
ATOM   5135  N   LEU A 313     -11.319   8.414  46.052  1.00  0.270          N  
ATOM   5136  CA  LEU A 313     -12.456   9.284  46.325  1.00  0.290          C  
ATOM   5137  C   LEU A 313     -12.029  10.320  47.351  1.00  0.290          C  
ATOM   5138  O   LEU A 313     -11.586   9.995  48.452  1.00  0.280          O  
ATOM   5139  CB  LEU A 313     -13.685   8.478  46.739  1.00  0.400          C  
ATOM   5140  CG  LEU A 313     -14.952   9.271  47.180  1.00  0.400          C  
ATOM   5141  CD1 LEU A 313     -15.424  10.163  46.080  1.00  0.400          C  
ATOM   5142  CD2 LEU A 313     -16.057   8.270  47.491  1.00  0.400          C  
ATOM   5143  H   LEU A 313     -11.140   7.569  46.606  1.00  0.320          H  
ATOM   5144  HA  LEU A 313     -12.709   9.806  45.406  1.00  0.350          H  
ATOM   5145 1HB  LEU A 313     -13.969   7.859  45.894  1.00  0.480          H  
ATOM   5146 2HB  LEU A 313     -13.402   7.830  47.554  1.00  0.480          H  
ATOM   5147  HG  LEU A 313     -14.740   9.876  48.065  1.00  0.480          H  
ATOM   5148 1HD1 LEU A 313     -16.306  10.659  46.403  1.00  0.480          H  
ATOM   5149 2HD1 LEU A 313     -14.686  10.890  45.863  1.00  0.480          H  
ATOM   5150 3HD1 LEU A 313     -15.621   9.594  45.203  1.00  0.480          H  
ATOM   5151 1HD2 LEU A 313     -16.958   8.802  47.797  1.00  0.480          H  
ATOM   5152 2HD2 LEU A 313     -16.272   7.672  46.605  1.00  0.480          H  
ATOM   5153 3HD2 LEU A 313     -15.737   7.613  48.297  1.00  0.480          H  
ATOM   5154  N   ILE A 314     -12.096  11.583  46.957  1.00  0.280          N  
ATOM   5155  CA  ILE A 314     -11.577  12.659  47.796  1.00  0.240          C  
ATOM   5156  C   ILE A 314     -12.634  13.578  48.390  1.00  0.320          C  
ATOM   5157  O   ILE A 314     -13.560  14.031  47.719  1.00  0.270          O  
ATOM   5158  CB  ILE A 314     -10.523  13.491  47.014  1.00  0.350          C  
ATOM   5159  CG1 ILE A 314      -9.875  14.556  47.950  1.00  0.350          C  
ATOM   5160  CG2 ILE A 314     -11.148  14.122  45.777  1.00  0.350          C  
ATOM   5161  CD1 ILE A 314      -8.619  15.208  47.391  1.00  0.350          C  
ATOM   5162  H   ILE A 314     -12.510  11.774  46.039  1.00  0.340          H  
ATOM   5163  HA  ILE A 314     -11.053  12.199  48.630  1.00  0.290          H  
ATOM   5164  HB  ILE A 314      -9.722  12.824  46.691  1.00  0.420          H  
ATOM   5165 1HG1 ILE A 314     -10.592  15.332  48.159  1.00  0.420          H  
ATOM   5166 2HG1 ILE A 314      -9.605  14.074  48.887  1.00  0.420          H  
ATOM   5167 1HG2 ILE A 314     -10.412  14.672  45.213  1.00  0.420          H  
ATOM   5168 2HG2 ILE A 314     -11.531  13.344  45.173  1.00  0.420          H  
ATOM   5169 3HG2 ILE A 314     -11.942  14.789  46.055  1.00  0.420          H  
ATOM   5170 1HD1 ILE A 314      -8.232  15.925  48.117  1.00  0.420          H  
ATOM   5171 2HD1 ILE A 314      -7.862  14.442  47.198  1.00  0.420          H  
ATOM   5172 3HD1 ILE A 314      -8.840  15.730  46.467  1.00  0.420          H  
ATOM   5173  N   ASP A 315     -12.468  13.906  49.662  1.00  0.440          N  
ATOM   5174  CA  ASP A 315     -13.393  14.813  50.328  1.00  0.540          C  
ATOM   5175  C   ASP A 315     -13.060  16.235  49.867  1.00  0.560          C  
ATOM   5176  O   ASP A 315     -12.259  16.945  50.480  1.00  0.620          O  
ATOM   5177  CB  ASP A 315     -13.270  14.693  51.855  1.00  0.720          C  
ATOM   5178  CG  ASP A 315     -14.341  15.478  52.628  1.00  0.720          C  
ATOM   5179  OD1 ASP A 315     -15.228  16.007  51.998  1.00  0.720          O  
ATOM   5180  OD2 ASP A 315     -14.271  15.520  53.840  1.00  0.720          O  
ATOM   5181  H   ASP A 315     -11.701  13.497  50.175  1.00  0.530          H  
ATOM   5182  HA  ASP A 315     -14.414  14.576  50.027  1.00  0.650          H  
ATOM   5183 1HB  ASP A 315     -13.339  13.644  52.141  1.00  0.860          H  
ATOM   5184 2HB  ASP A 315     -12.289  15.052  52.167  1.00  0.860          H  
ATOM   5185  N   ALA A 316     -13.644  16.608  48.730  1.00  0.520          N  
ATOM   5186  CA  ALA A 316     -13.360  17.861  48.043  1.00  0.540          C  
ATOM   5187  C   ALA A 316     -14.595  18.421  47.358  1.00  0.570          C  
ATOM   5188  O   ALA A 316     -15.579  17.719  47.130  1.00  0.540          O  
ATOM   5189  CB  ALA A 316     -12.275  17.663  47.001  1.00  0.750          C  
ATOM   5190  H   ALA A 316     -14.274  15.929  48.307  1.00  0.620          H  
ATOM   5191  HA  ALA A 316     -13.025  18.584  48.786  1.00  0.650          H  
ATOM   5192 1HB  ALA A 316     -12.061  18.607  46.510  1.00  0.900          H  
ATOM   5193 2HB  ALA A 316     -11.378  17.299  47.476  1.00  0.900          H  
ATOM   5194 3HB  ALA A 316     -12.620  16.949  46.265  1.00  0.900          H  
ATOM   5195  N   ASN A 317     -14.515  19.707  47.029  1.00  0.650          N  
ATOM   5196  CA  ASN A 317     -15.566  20.457  46.358  1.00  0.670          C  
ATOM   5197  C   ASN A 317     -16.028  19.757  45.083  1.00  0.440          C  
ATOM   5198  O   ASN A 317     -15.259  19.502  44.155  1.00  0.400          O  
ATOM   5199  CB  ASN A 317     -15.065  21.862  46.085  1.00  0.930          C  
ATOM   5200  CG  ASN A 317     -16.110  22.812  45.589  1.00  0.930          C  
ATOM   5201  OD1 ASN A 317     -17.004  22.458  44.811  1.00  0.930          O  
ATOM   5202  ND2 ASN A 317     -16.018  24.048  46.033  1.00  0.930          N  
ATOM   5203  H   ASN A 317     -13.669  20.200  47.270  1.00  0.780          H  
ATOM   5204  HA  ASN A 317     -16.428  20.517  47.026  1.00  0.800          H  
ATOM   5205 1HB  ASN A 317     -14.631  22.272  46.998  1.00  1.120          H  
ATOM   5206 2HB  ASN A 317     -14.278  21.803  45.359  1.00  1.120          H  
ATOM   5207 1HD2 ASN A 317     -16.687  24.736  45.736  1.00  1.120          H  
ATOM   5208 2HD2 ASN A 317     -15.283  24.307  46.664  1.00  1.120          H  
ATOM   5209  N   THR A 318     -17.313  19.460  45.043  1.00  0.390          N  
ATOM   5210  CA  THR A 318     -17.929  18.680  43.989  1.00  0.200          C  
ATOM   5211  C   THR A 318     -18.138  19.445  42.696  1.00  0.150          C  
ATOM   5212  O   THR A 318     -18.552  18.878  41.689  1.00  0.160          O  
ATOM   5213  CB  THR A 318     -19.250  18.113  44.509  1.00  0.360          C  
ATOM   5214  OG1 THR A 318     -20.163  19.183  44.830  1.00  0.360          O  
ATOM   5215  CG2 THR A 318     -18.936  17.349  45.802  1.00  0.360          C  
ATOM   5216  H   THR A 318     -17.901  19.743  45.815  1.00  0.470          H  
ATOM   5217  HA  THR A 318     -17.273  17.839  43.770  1.00  0.240          H  
ATOM   5218  HB  THR A 318     -19.690  17.440  43.771  1.00  0.430          H  
ATOM   5219  HG1 THR A 318     -20.501  19.582  44.010  1.00  0.430          H  
ATOM   5220 1HG2 THR A 318     -19.849  16.914  46.202  1.00  0.430          H  
ATOM   5221 2HG2 THR A 318     -18.219  16.570  45.590  1.00  0.430          H  
ATOM   5222 3HG2 THR A 318     -18.505  18.009  46.544  1.00  0.430          H  
ATOM   5223  N   ASP A 319     -17.877  20.742  42.708  1.00  0.310          N  
ATOM   5224  CA  ASP A 319     -18.011  21.519  41.489  1.00  0.420          C  
ATOM   5225  C   ASP A 319     -16.686  21.528  40.723  1.00  0.370          C  
ATOM   5226  O   ASP A 319     -16.595  22.066  39.607  1.00  0.340          O  
ATOM   5227  CB  ASP A 319     -18.456  22.949  41.798  1.00  0.540          C  
ATOM   5228  CG  ASP A 319     -19.893  23.043  42.339  1.00  0.540          C  
ATOM   5229  OD1 ASP A 319     -20.731  22.249  41.955  1.00  0.540          O  
ATOM   5230  OD2 ASP A 319     -20.130  23.908  43.145  1.00  0.540          O  
ATOM   5231  H   ASP A 319     -17.559  21.191  43.568  1.00  0.370          H  
ATOM   5232  HA  ASP A 319     -18.768  21.053  40.861  1.00  0.500          H  
ATOM   5233 1HB  ASP A 319     -17.776  23.387  42.529  1.00  0.650          H  
ATOM   5234 2HB  ASP A 319     -18.385  23.551  40.896  1.00  0.650          H  
ATOM   5235  N   ASN A 320     -15.646  20.938  41.313  1.00  0.370          N  
ATOM   5236  CA  ASN A 320     -14.343  20.910  40.684  1.00  0.360          C  
ATOM   5237  C   ASN A 320     -14.120  19.660  39.859  1.00  0.370          C  
ATOM   5238  O   ASN A 320     -14.787  18.636  40.038  1.00  0.440          O  
ATOM   5239  CB  ASN A 320     -13.235  21.133  41.685  1.00  0.510          C  
ATOM   5240  CG  ASN A 320     -13.203  22.562  42.164  1.00  0.510          C  
ATOM   5241  OD1 ASN A 320     -13.501  23.498  41.412  1.00  0.510          O  
ATOM   5242  ND2 ASN A 320     -12.819  22.749  43.385  1.00  0.510          N  
ATOM   5243  H   ASN A 320     -15.746  20.475  42.223  1.00  0.440          H  
ATOM   5244  HA  ASN A 320     -14.294  21.742  39.982  1.00  0.430          H  
ATOM   5245 1HB  ASN A 320     -13.387  20.476  42.545  1.00  0.610          H  
ATOM   5246 2HB  ASN A 320     -12.273  20.877  41.242  1.00  0.610          H  
ATOM   5247 1HD2 ASN A 320     -12.764  23.676  43.756  1.00  0.610          H  
ATOM   5248 2HD2 ASN A 320     -12.574  21.961  43.948  1.00  0.610          H  
ATOM   5249  N   LEU A 321     -13.159  19.776  38.958  1.00  0.300          N  
ATOM   5250  CA  LEU A 321     -12.739  18.714  38.072  1.00  0.290          C  
ATOM   5251  C   LEU A 321     -11.847  17.731  38.818  1.00  0.240          C  
ATOM   5252  O   LEU A 321     -11.246  18.118  39.824  1.00  0.190          O  
ATOM   5253  CB  LEU A 321     -11.910  19.309  36.928  1.00  0.410          C  
ATOM   5254  CG  LEU A 321     -12.586  20.346  36.014  1.00  0.410          C  
ATOM   5255  CD1 LEU A 321     -11.559  20.829  34.984  1.00  0.410          C  
ATOM   5256  CD2 LEU A 321     -13.762  19.744  35.336  1.00  0.410          C  
ATOM   5257  H   LEU A 321     -12.688  20.668  38.894  1.00  0.360          H  
ATOM   5258  HA  LEU A 321     -13.624  18.226  37.701  1.00  0.350          H  
ATOM   5259 1HB  LEU A 321     -11.037  19.787  37.366  1.00  0.490          H  
ATOM   5260 2HB  LEU A 321     -11.560  18.511  36.317  1.00  0.490          H  
ATOM   5261  HG  LEU A 321     -12.909  21.200  36.605  1.00  0.490          H  
ATOM   5262 1HD1 LEU A 321     -12.011  21.575  34.328  1.00  0.490          H  
ATOM   5263 2HD1 LEU A 321     -10.704  21.274  35.488  1.00  0.490          H  
ATOM   5264 3HD1 LEU A 321     -11.220  19.992  34.382  1.00  0.490          H  
ATOM   5265 1HD2 LEU A 321     -14.224  20.485  34.689  1.00  0.490          H  
ATOM   5266 2HD2 LEU A 321     -13.422  18.908  34.750  1.00  0.490          H  
ATOM   5267 3HD2 LEU A 321     -14.489  19.411  36.055  1.00  0.490          H  
ATOM   5268  N   PRO A 322     -11.765  16.459  38.386  1.00  0.250          N  
ATOM   5269  CA  PRO A 322     -10.832  15.474  38.884  1.00  0.240          C  
ATOM   5270  C   PRO A 322      -9.409  15.962  38.687  1.00  0.250          C  
ATOM   5271  O   PRO A 322      -9.124  16.720  37.758  1.00  0.250          O  
ATOM   5272  CB  PRO A 322     -11.129  14.241  38.023  1.00  0.360          C  
ATOM   5273  CG  PRO A 322     -12.556  14.413  37.587  1.00  0.360          C  
ATOM   5274  CD  PRO A 322     -12.731  15.911  37.393  1.00  0.360          C  
ATOM   5275  HA  PRO A 322     -11.037  15.288  39.947  1.00  0.290          H  
ATOM   5276 1HB  PRO A 322     -10.426  14.201  37.177  1.00  0.430          H  
ATOM   5277 2HB  PRO A 322     -10.962  13.335  38.619  1.00  0.430          H  
ATOM   5278 1HG  PRO A 322     -12.742  13.826  36.692  1.00  0.430          H  
ATOM   5279 2HG  PRO A 322     -13.234  14.018  38.362  1.00  0.430          H  
ATOM   5280 1HD  PRO A 322     -12.483  16.217  36.373  1.00  0.430          H  
ATOM   5281 2HD  PRO A 322     -13.764  16.131  37.657  1.00  0.430          H  
ATOM   5282  N   LYS A 323      -8.535  15.534  39.580  1.00  0.250          N  
ATOM   5283  CA  LYS A 323      -7.109  15.852  39.528  1.00  0.250          C  
ATOM   5284  C   LYS A 323      -6.325  14.566  39.328  1.00  0.220          C  
ATOM   5285  O   LYS A 323      -6.863  13.478  39.530  1.00  0.190          O  
ATOM   5286  CB  LYS A 323      -6.660  16.575  40.799  1.00  0.350          C  
ATOM   5287  CG  LYS A 323      -7.412  17.887  41.103  1.00  0.350          C  
ATOM   5288  CD  LYS A 323      -7.127  18.976  40.067  1.00  0.350          C  
ATOM   5289  CE  LYS A 323      -7.783  20.293  40.450  1.00  0.350          C  
ATOM   5290  NZ  LYS A 323      -7.507  21.369  39.446  1.00  0.350          N  
ATOM   5291  H   LYS A 323      -8.902  14.935  40.326  1.00  0.300          H  
ATOM   5292  HA  LYS A 323      -6.915  16.487  38.666  1.00  0.300          H  
ATOM   5293 1HB  LYS A 323      -6.782  15.920  41.654  1.00  0.420          H  
ATOM   5294 2HB  LYS A 323      -5.598  16.809  40.726  1.00  0.420          H  
ATOM   5295 1HG  LYS A 323      -8.488  17.689  41.108  1.00  0.420          H  
ATOM   5296 2HG  LYS A 323      -7.125  18.247  42.089  1.00  0.420          H  
ATOM   5297 1HD  LYS A 323      -6.052  19.121  39.963  1.00  0.420          H  
ATOM   5298 2HD  LYS A 323      -7.536  18.675  39.101  1.00  0.420          H  
ATOM   5299 1HE  LYS A 323      -8.864  20.141  40.519  1.00  0.420          H  
ATOM   5300 2HE  LYS A 323      -7.408  20.611  41.422  1.00  0.420          H  
ATOM   5301 1HZ  LYS A 323      -7.961  22.224  39.734  1.00  0.420          H  
ATOM   5302 2HZ  LYS A 323      -6.510  21.525  39.381  1.00  0.420          H  
ATOM   5303 3HZ  LYS A 323      -7.863  21.085  38.544  1.00  0.420          H  
ATOM   5304  N   ALA A 324      -5.061  14.654  38.936  1.00  0.230          N  
ATOM   5305  CA  ALA A 324      -4.310  13.415  38.786  1.00  0.200          C  
ATOM   5306  C   ALA A 324      -2.844  13.582  39.115  1.00  0.220          C  
ATOM   5307  O   ALA A 324      -2.286  14.681  39.068  1.00  0.270          O  
ATOM   5308  CB  ALA A 324      -4.453  12.874  37.386  1.00  0.290          C  
ATOM   5309  H   ALA A 324      -4.624  15.549  38.755  1.00  0.280          H  
ATOM   5310  HA  ALA A 324      -4.713  12.687  39.488  1.00  0.240          H  
ATOM   5311 1HB  ALA A 324      -3.898  11.947  37.358  1.00  0.350          H  
ATOM   5312 2HB  ALA A 324      -5.497  12.690  37.163  1.00  0.350          H  
ATOM   5313 3HB  ALA A 324      -4.042  13.575  36.661  1.00  0.350          H  
ATOM   5314  N   HIS A 325      -2.236  12.456  39.464  1.00  0.200          N  
ATOM   5315  CA  HIS A 325      -0.837  12.385  39.828  1.00  0.220          C  
ATOM   5316  C   HIS A 325      -0.192  11.353  38.927  1.00  0.190          C  
ATOM   5317  O   HIS A 325      -0.323  10.137  39.148  1.00  0.180          O  
ATOM   5318  CB  HIS A 325      -0.684  11.932  41.278  1.00  0.300          C  
ATOM   5319  CG  HIS A 325      -1.485  12.729  42.272  1.00  0.300          C  
ATOM   5320  ND1 HIS A 325      -0.935  13.676  43.102  1.00  0.300          N  
ATOM   5321  CD2 HIS A 325      -2.817  12.701  42.554  1.00  0.300          C  
ATOM   5322  CE1 HIS A 325      -1.899  14.193  43.867  1.00  0.300          C  
ATOM   5323  NE2 HIS A 325      -3.044  13.609  43.548  1.00  0.300          N  
ATOM   5324  H   HIS A 325      -2.795  11.602  39.444  1.00  0.240          H  
ATOM   5325  HA  HIS A 325      -0.344  13.346  39.685  1.00  0.260          H  
ATOM   5326 1HB  HIS A 325      -0.928  10.913  41.359  1.00  0.360          H  
ATOM   5327 2HB  HIS A 325       0.361  12.025  41.563  1.00  0.360          H  
ATOM   5328  HD2 HIS A 325      -3.578  12.075  42.089  1.00  0.360          H  
ATOM   5329  HE1 HIS A 325      -1.770  14.962  44.626  1.00  0.360          H  
ATOM   5330  HE2 HIS A 325      -3.992  13.785  43.962  1.00  0.360          H  
ATOM   5331  N   THR A 326       0.499  11.818  37.889  1.00  0.180          N  
ATOM   5332  CA  THR A 326       1.059  10.904  36.901  1.00  0.150          C  
ATOM   5333  C   THR A 326       2.115  10.016  37.519  1.00  0.140          C  
ATOM   5334  O   THR A 326       2.205   8.826  37.224  1.00  0.160          O  
ATOM   5335  CB  THR A 326       1.626  11.691  35.713  1.00  0.220          C  
ATOM   5336  OG1 THR A 326       2.612  12.623  36.188  1.00  0.220          O  
ATOM   5337  CG2 THR A 326       0.483  12.442  35.010  1.00  0.220          C  
ATOM   5338  H   THR A 326       0.608  12.815  37.755  1.00  0.220          H  
ATOM   5339  HA  THR A 326       0.272  10.263  36.530  1.00  0.180          H  
ATOM   5340  HB  THR A 326       2.096  10.999  35.015  1.00  0.270          H  
ATOM   5341  HG1 THR A 326       3.104  12.974  35.434  1.00  0.270          H  
ATOM   5342 1HG2 THR A 326       0.878  12.996  34.162  1.00  0.270          H  
ATOM   5343 2HG2 THR A 326      -0.262  11.731  34.663  1.00  0.270          H  
ATOM   5344 3HG2 THR A 326       0.010  13.132  35.701  1.00  0.270          H  
ATOM   5345  N   CYS A 327       2.798  10.534  38.522  1.00  0.170          N  
ATOM   5346  CA  CYS A 327       3.839   9.791  39.206  1.00  0.240          C  
ATOM   5347  C   CYS A 327       3.338   8.519  39.892  1.00  0.160          C  
ATOM   5348  O   CYS A 327       4.144   7.633  40.191  1.00  0.170          O  
ATOM   5349  CB  CYS A 327       4.514  10.701  40.220  1.00  0.310          C  
ATOM   5350  SG  CYS A 327       3.405  11.297  41.482  1.00  0.310          S  
ATOM   5351  H   CYS A 327       2.652  11.509  38.739  1.00  0.200          H  
ATOM   5352  HA  CYS A 327       4.583   9.504  38.464  1.00  0.290          H  
ATOM   5353 1HB  CYS A 327       5.325  10.163  40.711  1.00  0.370          H  
ATOM   5354 2HB  CYS A 327       4.944  11.561  39.709  1.00  0.370          H  
ATOM   5355  HG  CYS A 327       3.322  10.133  42.164  1.00  0.370          H  
ATOM   5356  N   PHE A 328       2.035   8.435  40.193  1.00  0.130          N  
ATOM   5357  CA  PHE A 328       1.522   7.251  40.851  1.00  0.110          C  
ATOM   5358  C   PHE A 328       0.339   6.631  40.091  1.00  0.100          C  
ATOM   5359  O   PHE A 328      -0.406   5.838  40.672  1.00  0.150          O  
ATOM   5360  CB  PHE A 328       1.093   7.558  42.289  1.00  0.160          C  
ATOM   5361  CG  PHE A 328       2.146   8.172  43.169  1.00  0.160          C  
ATOM   5362  CD1 PHE A 328       1.874   9.364  43.825  1.00  0.160          C  
ATOM   5363  CD2 PHE A 328       3.401   7.613  43.323  1.00  0.160          C  
ATOM   5364  CE1 PHE A 328       2.818   9.964  44.621  1.00  0.160          C  
ATOM   5365  CE2 PHE A 328       4.350   8.217  44.111  1.00  0.160          C  
ATOM   5366  CZ  PHE A 328       4.057   9.393  44.763  1.00  0.160          C  
ATOM   5367  H   PHE A 328       1.381   9.165  39.906  1.00  0.160          H  
ATOM   5368  HA  PHE A 328       2.314   6.522  40.881  1.00  0.130          H  
ATOM   5369 1HB  PHE A 328       0.290   8.239  42.258  1.00  0.190          H  
ATOM   5370 2HB  PHE A 328       0.734   6.649  42.764  1.00  0.190          H  
ATOM   5371  HD1 PHE A 328       0.903   9.832  43.709  1.00  0.190          H  
ATOM   5372  HD2 PHE A 328       3.645   6.691  42.800  1.00  0.190          H  
ATOM   5373  HE1 PHE A 328       2.585  10.902  45.130  1.00  0.190          H  
ATOM   5374  HE2 PHE A 328       5.337   7.770  44.218  1.00  0.190          H  
ATOM   5375  HZ  PHE A 328       4.810   9.873  45.388  1.00  0.190          H  
ATOM   5376  N   ASN A 329       0.104   7.057  38.839  1.00  0.110          N  
ATOM   5377  CA  ASN A 329      -1.021   6.580  38.018  1.00  0.120          C  
ATOM   5378  C   ASN A 329      -2.355   6.651  38.763  1.00  0.130          C  
ATOM   5379  O   ASN A 329      -3.170   5.718  38.693  1.00  0.070          O  
ATOM   5380  CB  ASN A 329      -0.779   5.180  37.498  1.00  0.160          C  
ATOM   5381  CG  ASN A 329       0.438   5.119  36.633  1.00  0.160          C  
ATOM   5382  OD1 ASN A 329       0.895   6.122  36.080  1.00  0.160          O  
ATOM   5383  ND2 ASN A 329       0.973   3.957  36.514  1.00  0.160          N  
ATOM   5384  H   ASN A 329       0.759   7.708  38.389  1.00  0.130          H  
ATOM   5385  HA  ASN A 329      -1.107   7.251  37.160  1.00  0.140          H  
ATOM   5386 1HB  ASN A 329      -0.655   4.494  38.333  1.00  0.200          H  
ATOM   5387 2HB  ASN A 329      -1.640   4.836  36.929  1.00  0.200          H  
ATOM   5388 1HD2 ASN A 329       1.837   3.824  35.995  1.00  0.200          H  
ATOM   5389 2HD2 ASN A 329       0.551   3.167  36.989  1.00  0.200          H  
ATOM   5390  N   ARG A 330      -2.595   7.760  39.453  1.00  0.180          N  
ATOM   5391  CA  ARG A 330      -3.835   7.881  40.213  1.00  0.190          C  
ATOM   5392  C   ARG A 330      -4.669   9.094  39.869  1.00  0.160          C  
ATOM   5393  O   ARG A 330      -4.163  10.167  39.510  1.00  0.150          O  
ATOM   5394  CB  ARG A 330      -3.539   7.893  41.705  1.00  0.260          C  
ATOM   5395  CG  ARG A 330      -2.573   8.937  42.086  1.00  0.260          C  
ATOM   5396  CD  ARG A 330      -2.293   9.075  43.541  1.00  0.260          C  
ATOM   5397  NE  ARG A 330      -3.363   9.752  44.260  1.00  0.260          N  
ATOM   5398  CZ  ARG A 330      -3.376   9.992  45.588  1.00  0.260          C  
ATOM   5399  NH1 ARG A 330      -2.385   9.579  46.363  1.00  0.260          N  
ATOM   5400  NH2 ARG A 330      -4.391  10.652  46.110  1.00  0.260          N  
ATOM   5401  H   ARG A 330      -1.887   8.504  39.441  1.00  0.220          H  
ATOM   5402  HA  ARG A 330      -4.441   7.002  40.007  1.00  0.230          H  
ATOM   5403 1HB  ARG A 330      -4.449   8.081  42.241  1.00  0.310          H  
ATOM   5404 2HB  ARG A 330      -3.148   6.925  42.017  1.00  0.310          H  
ATOM   5405 1HG  ARG A 330      -1.664   8.756  41.555  1.00  0.310          H  
ATOM   5406 2HG  ARG A 330      -2.981   9.874  41.766  1.00  0.310          H  
ATOM   5407 1HD  ARG A 330      -2.156   8.085  43.975  1.00  0.310          H  
ATOM   5408 2HD  ARG A 330      -1.388   9.657  43.666  1.00  0.310          H  
ATOM   5409  HE  ARG A 330      -4.157  10.105  43.725  1.00  0.310          H  
ATOM   5410 1HH1 ARG A 330      -1.607   9.076  45.970  1.00  0.310          H  
ATOM   5411 2HH1 ARG A 330      -2.410   9.769  47.354  1.00  0.310          H  
ATOM   5412 1HH2 ARG A 330      -5.158  10.988  45.495  1.00  0.310          H  
ATOM   5413 2HH2 ARG A 330      -4.427  10.844  47.093  1.00  0.310          H  
ATOM   5414  N   ILE A 331      -5.977   8.916  40.021  1.00  0.180          N  
ATOM   5415  CA  ILE A 331      -6.932   9.995  39.802  1.00  0.180          C  
ATOM   5416  C   ILE A 331      -7.699  10.295  41.097  1.00  0.190          C  
ATOM   5417  O   ILE A 331      -8.141   9.373  41.793  1.00  0.190          O  
ATOM   5418  CB  ILE A 331      -7.913   9.632  38.646  1.00  0.250          C  
ATOM   5419  CG1 ILE A 331      -8.820  10.852  38.287  1.00  0.250          C  
ATOM   5420  CG2 ILE A 331      -8.787   8.409  39.023  1.00  0.250          C  
ATOM   5421  CD1 ILE A 331      -9.573  10.725  36.953  1.00  0.250          C  
ATOM   5422  H   ILE A 331      -6.296   7.982  40.305  1.00  0.220          H  
ATOM   5423  HA  ILE A 331      -6.391  10.894  39.516  1.00  0.220          H  
ATOM   5424  HB  ILE A 331      -7.339   9.379  37.786  1.00  0.300          H  
ATOM   5425 1HG1 ILE A 331      -9.539  10.999  39.072  1.00  0.300          H  
ATOM   5426 2HG1 ILE A 331      -8.191  11.740  38.233  1.00  0.300          H  
ATOM   5427 1HG2 ILE A 331      -9.436   8.147  38.204  1.00  0.300          H  
ATOM   5428 2HG2 ILE A 331      -8.143   7.566  39.246  1.00  0.300          H  
ATOM   5429 3HG2 ILE A 331      -9.403   8.626  39.888  1.00  0.300          H  
ATOM   5430 1HD1 ILE A 331     -10.162  11.623  36.788  1.00  0.300          H  
ATOM   5431 2HD1 ILE A 331      -8.859  10.609  36.141  1.00  0.300          H  
ATOM   5432 3HD1 ILE A 331     -10.232   9.874  36.971  1.00  0.300          H  
ATOM   5433  N   ASP A 332      -7.850  11.582  41.403  1.00  0.200          N  
ATOM   5434  CA  ASP A 332      -8.597  12.076  42.567  1.00  0.220          C  
ATOM   5435  C   ASP A 332      -9.965  12.582  42.132  1.00  0.260          C  
ATOM   5436  O   ASP A 332     -10.071  13.607  41.446  1.00  0.280          O  
ATOM   5437  CB  ASP A 332      -7.868  13.228  43.277  1.00  0.300          C  
ATOM   5438  CG  ASP A 332      -6.592  12.856  44.049  1.00  0.300          C  
ATOM   5439  OD1 ASP A 332      -6.414  11.716  44.418  1.00  0.300          O  
ATOM   5440  OD2 ASP A 332      -5.800  13.753  44.284  1.00  0.300          O  
ATOM   5441  H   ASP A 332      -7.441  12.261  40.763  1.00  0.240          H  
ATOM   5442  HA  ASP A 332      -8.748  11.255  43.270  1.00  0.260          H  
ATOM   5443 1HB  ASP A 332      -7.605  13.971  42.539  1.00  0.360          H  
ATOM   5444 2HB  ASP A 332      -8.557  13.699  43.972  1.00  0.360          H  
ATOM   5445  N   ILE A 333     -11.021  11.871  42.516  1.00  0.270          N  
ATOM   5446  CA  ILE A 333     -12.370  12.222  42.090  1.00  0.310          C  
ATOM   5447  C   ILE A 333     -13.255  12.655  43.281  1.00  0.340          C  
ATOM   5448  O   ILE A 333     -13.412  11.869  44.207  1.00  0.350          O  
ATOM   5449  CB  ILE A 333     -13.029  10.996  41.383  1.00  0.420          C  
ATOM   5450  CG1 ILE A 333     -12.173  10.579  40.151  1.00  0.420          C  
ATOM   5451  CG2 ILE A 333     -14.420  11.307  40.963  1.00  0.420          C  
ATOM   5452  CD1 ILE A 333     -12.647   9.332  39.387  1.00  0.420          C  
ATOM   5453  H   ILE A 333     -10.872  11.043  43.106  1.00  0.320          H  
ATOM   5454  HA  ILE A 333     -12.299  13.006  41.349  1.00  0.370          H  
ATOM   5455  HB  ILE A 333     -13.042  10.153  42.081  1.00  0.500          H  
ATOM   5456 1HG1 ILE A 333     -12.113  11.411  39.460  1.00  0.500          H  
ATOM   5457 2HG1 ILE A 333     -11.175  10.360  40.520  1.00  0.500          H  
ATOM   5458 1HG2 ILE A 333     -14.879  10.459  40.490  1.00  0.500          H  
ATOM   5459 2HG2 ILE A 333     -15.021  11.581  41.812  1.00  0.500          H  
ATOM   5460 3HG2 ILE A 333     -14.360  12.115  40.271  1.00  0.500          H  
ATOM   5461 1HD1 ILE A 333     -11.947   9.122  38.582  1.00  0.500          H  
ATOM   5462 2HD1 ILE A 333     -12.688   8.491  40.050  1.00  0.500          H  
ATOM   5463 3HD1 ILE A 333     -13.629   9.489  38.961  1.00  0.500          H  
ATOM   5464  N   PRO A 334     -13.776  13.899  43.335  1.00  0.370          N  
ATOM   5465  CA  PRO A 334     -14.704  14.394  44.352  1.00  0.400          C  
ATOM   5466  C   PRO A 334     -15.973  13.561  44.258  1.00  0.450          C  
ATOM   5467  O   PRO A 334     -16.275  13.086  43.173  1.00  0.440          O  
ATOM   5468  CB  PRO A 334     -14.959  15.842  43.918  1.00  0.600          C  
ATOM   5469  CG  PRO A 334     -13.761  16.216  43.071  1.00  0.600          C  
ATOM   5470  CD  PRO A 334     -13.350  14.933  42.367  1.00  0.600          C  
ATOM   5471  HA  PRO A 334     -14.229  14.327  45.339  1.00  0.480          H  
ATOM   5472 1HB  PRO A 334     -15.907  15.898  43.356  1.00  0.720          H  
ATOM   5473 2HB  PRO A 334     -15.073  16.492  44.804  1.00  0.720          H  
ATOM   5474 1HG  PRO A 334     -14.042  17.025  42.362  1.00  0.720          H  
ATOM   5475 2HG  PRO A 334     -12.965  16.623  43.710  1.00  0.720          H  
ATOM   5476 1HD  PRO A 334     -13.874  14.815  41.408  1.00  0.720          H  
ATOM   5477 2HD  PRO A 334     -12.254  14.957  42.253  1.00  0.720          H  
ATOM   5478  N   PRO A 335     -16.743  13.342  45.319  1.00  0.520          N  
ATOM   5479  CA  PRO A 335     -17.995  12.637  45.219  1.00  0.590          C  
ATOM   5480  C   PRO A 335     -18.926  13.466  44.364  1.00  0.720          C  
ATOM   5481  O   PRO A 335     -19.057  14.651  44.601  1.00  1.250          O  
ATOM   5482  CB  PRO A 335     -18.475  12.572  46.674  1.00  0.890          C  
ATOM   5483  CG  PRO A 335     -17.747  13.723  47.363  1.00  0.890          C  
ATOM   5484  CD  PRO A 335     -16.408  13.837  46.637  1.00  0.890          C  
ATOM   5485  HA  PRO A 335     -17.814  11.650  44.791  1.00  0.710          H  
ATOM   5486 1HB  PRO A 335     -19.570  12.694  46.700  1.00  1.060          H  
ATOM   5487 2HB  PRO A 335     -18.259  11.592  47.113  1.00  1.060          H  
ATOM   5488 1HG  PRO A 335     -18.342  14.646  47.281  1.00  1.060          H  
ATOM   5489 2HG  PRO A 335     -17.626  13.521  48.438  1.00  1.060          H  
ATOM   5490 1HD  PRO A 335     -16.077  14.889  46.608  1.00  1.060          H  
ATOM   5491 2HD  PRO A 335     -15.676  13.173  47.102  1.00  1.060          H  
ATOM   5492  N   TYR A 336     -19.643  12.867  43.451  1.00  0.420          N  
ATOM   5493  CA  TYR A 336     -20.568  13.636  42.647  1.00  0.440          C  
ATOM   5494  C   TYR A 336     -21.984  13.218  42.944  1.00  0.520          C  
ATOM   5495  O   TYR A 336     -22.234  12.118  43.436  1.00  0.550          O  
ATOM   5496  CB  TYR A 336     -20.261  13.552  41.150  1.00  0.610          C  
ATOM   5497  CG  TYR A 336     -18.948  14.235  40.744  1.00  0.610          C  
ATOM   5498  CD1 TYR A 336     -17.822  13.494  40.535  1.00  0.610          C  
ATOM   5499  CD2 TYR A 336     -18.880  15.621  40.601  1.00  0.610          C  
ATOM   5500  CE1 TYR A 336     -16.651  14.109  40.163  1.00  0.610          C  
ATOM   5501  CE2 TYR A 336     -17.676  16.226  40.242  1.00  0.610          C  
ATOM   5502  CZ  TYR A 336     -16.573  15.465  40.016  1.00  0.610          C  
ATOM   5503  OH  TYR A 336     -15.357  16.038  39.653  1.00  0.610          O  
ATOM   5504  H   TYR A 336     -19.522  11.883  43.283  1.00  0.500          H  
ATOM   5505  HA  TYR A 336     -20.487  14.686  42.928  1.00  0.530          H  
ATOM   5506 1HB  TYR A 336     -20.202  12.505  40.855  1.00  0.730          H  
ATOM   5507 2HB  TYR A 336     -21.071  14.001  40.580  1.00  0.730          H  
ATOM   5508  HD1 TYR A 336     -17.852  12.426  40.656  1.00  0.730          H  
ATOM   5509  HD2 TYR A 336     -19.760  16.239  40.774  1.00  0.730          H  
ATOM   5510  HE1 TYR A 336     -15.789  13.536  39.990  1.00  0.730          H  
ATOM   5511  HE2 TYR A 336     -17.610  17.307  40.132  1.00  0.730          H  
ATOM   5512  HH  TYR A 336     -15.364  17.016  39.805  1.00  0.730          H  
ATOM   5513  N   GLU A 337     -22.902  14.137  42.694  1.00  0.570          N  
ATOM   5514  CA  GLU A 337     -24.333  13.916  42.844  1.00  0.680          C  
ATOM   5515  C   GLU A 337     -24.913  12.896  41.860  1.00  0.580          C  
ATOM   5516  O   GLU A 337     -25.883  12.203  42.175  1.00  0.550          O  
ATOM   5517  CB  GLU A 337     -25.073  15.242  42.673  1.00  0.910          C  
ATOM   5518  CG  GLU A 337     -24.830  16.253  43.787  1.00  0.910          C  
ATOM   5519  CD  GLU A 337     -25.540  17.560  43.548  1.00  0.910          C  
ATOM   5520  OE1 GLU A 337     -26.124  17.710  42.501  1.00  0.910          O  
ATOM   5521  OE2 GLU A 337     -25.492  18.408  44.407  1.00  0.910          O  
ATOM   5522  H   GLU A 337     -22.594  15.033  42.346  1.00  0.680          H  
ATOM   5523  HA  GLU A 337     -24.511  13.544  43.854  1.00  0.820          H  
ATOM   5524 1HB  GLU A 337     -24.777  15.701  41.730  1.00  1.090          H  
ATOM   5525 2HB  GLU A 337     -26.145  15.053  42.619  1.00  1.090          H  
ATOM   5526 1HG  GLU A 337     -25.180  15.828  44.727  1.00  1.090          H  
ATOM   5527 2HG  GLU A 337     -23.760  16.434  43.879  1.00  1.090          H  
ATOM   5528  N   SER A 338     -24.356  12.831  40.651  1.00  0.530          N  
ATOM   5529  CA  SER A 338     -24.900  11.967  39.614  1.00  0.450          C  
ATOM   5530  C   SER A 338     -23.877  11.576  38.563  1.00  0.410          C  
ATOM   5531  O   SER A 338     -22.785  12.162  38.475  1.00  0.410          O  
ATOM   5532  CB  SER A 338     -26.031  12.666  38.894  1.00  0.660          C  
ATOM   5533  OG  SER A 338     -25.546  13.726  38.101  1.00  0.660          O  
ATOM   5534  H   SER A 338     -23.560  13.406  40.433  1.00  0.640          H  
ATOM   5535  HA  SER A 338     -25.290  11.066  40.080  1.00  0.540          H  
ATOM   5536 1HB  SER A 338     -26.563  11.955  38.262  1.00  0.790          H  
ATOM   5537 2HB  SER A 338     -26.742  13.051  39.623  1.00  0.790          H  
ATOM   5538  HG  SER A 338     -26.334  14.135  37.716  1.00  0.790          H  
ATOM   5539  N   TYR A 339     -24.266  10.604  37.729  1.00  0.380          N  
ATOM   5540  CA  TYR A 339     -23.466  10.178  36.593  1.00  0.340          C  
ATOM   5541  C   TYR A 339     -23.133  11.321  35.690  1.00  0.350          C  
ATOM   5542  O   TYR A 339     -21.983  11.475  35.295  1.00  0.340          O  
ATOM   5543  CB  TYR A 339     -24.171   9.127  35.743  1.00  0.490          C  
ATOM   5544  CG  TYR A 339     -23.425   8.868  34.428  1.00  0.490          C  
ATOM   5545  CD1 TYR A 339     -22.278   8.100  34.393  1.00  0.490          C  
ATOM   5546  CD2 TYR A 339     -23.909   9.428  33.246  1.00  0.490          C  
ATOM   5547  CE1 TYR A 339     -21.624   7.894  33.201  1.00  0.490          C  
ATOM   5548  CE2 TYR A 339     -23.251   9.217  32.058  1.00  0.490          C  
ATOM   5549  CZ  TYR A 339     -22.116   8.448  32.031  1.00  0.490          C  
ATOM   5550  OH  TYR A 339     -21.469   8.232  30.838  1.00  0.490          O  
ATOM   5551  H   TYR A 339     -25.162  10.165  37.884  1.00  0.460          H  
ATOM   5552  HA  TYR A 339     -22.528   9.771  36.962  1.00  0.410          H  
ATOM   5553 1HB  TYR A 339     -24.256   8.197  36.283  1.00  0.590          H  
ATOM   5554 2HB  TYR A 339     -25.181   9.465  35.505  1.00  0.590          H  
ATOM   5555  HD1 TYR A 339     -21.893   7.664  35.298  1.00  0.590          H  
ATOM   5556  HD2 TYR A 339     -24.813  10.038  33.264  1.00  0.590          H  
ATOM   5557  HE1 TYR A 339     -20.730   7.298  33.186  1.00  0.590          H  
ATOM   5558  HE2 TYR A 339     -23.636   9.656  31.138  1.00  0.590          H  
ATOM   5559  HH  TYR A 339     -21.906   8.725  30.137  1.00  0.590          H  
ATOM   5560  N   GLU A 340     -24.144  12.098  35.318  1.00  0.390          N  
ATOM   5561  CA  GLU A 340     -23.955  13.193  34.394  1.00  0.410          C  
ATOM   5562  C   GLU A 340     -22.973  14.219  34.938  1.00  0.420          C  
ATOM   5563  O   GLU A 340     -22.171  14.773  34.183  1.00  0.410          O  
ATOM   5564  CB  GLU A 340     -25.307  13.835  34.090  1.00  0.570          C  
ATOM   5565  CG  GLU A 340     -26.269  12.907  33.325  1.00  0.570          C  
ATOM   5566  CD  GLU A 340     -26.975  11.903  34.225  1.00  0.570          C  
ATOM   5567  OE1 GLU A 340     -26.768  11.959  35.421  1.00  0.570          O  
ATOM   5568  OE2 GLU A 340     -27.692  11.080  33.722  1.00  0.570          O  
ATOM   5569  H   GLU A 340     -25.081  11.912  35.681  1.00  0.470          H  
ATOM   5570  HA  GLU A 340     -23.551  12.790  33.467  1.00  0.490          H  
ATOM   5571 1HB  GLU A 340     -25.785  14.137  35.023  1.00  0.680          H  
ATOM   5572 2HB  GLU A 340     -25.156  14.734  33.493  1.00  0.680          H  
ATOM   5573 1HG  GLU A 340     -27.017  13.513  32.816  1.00  0.680          H  
ATOM   5574 2HG  GLU A 340     -25.701  12.367  32.567  1.00  0.680          H  
ATOM   5575  N   LYS A 341     -22.995  14.466  36.249  1.00  0.440          N  
ATOM   5576  CA  LYS A 341     -22.053  15.430  36.793  1.00  0.440          C  
ATOM   5577  C   LYS A 341     -20.636  14.866  36.744  1.00  0.430          C  
ATOM   5578  O   LYS A 341     -19.711  15.566  36.325  1.00  0.460          O  
ATOM   5579  CB  LYS A 341     -22.418  15.805  38.233  1.00  0.620          C  
ATOM   5580  CG  LYS A 341     -23.714  16.632  38.404  1.00  0.620          C  
ATOM   5581  CD  LYS A 341     -23.588  18.064  37.870  1.00  0.620          C  
ATOM   5582  CE  LYS A 341     -24.848  18.873  38.182  1.00  0.620          C  
ATOM   5583  NZ  LYS A 341     -24.766  20.268  37.653  1.00  0.620          N  
ATOM   5584  H   LYS A 341     -23.697  14.010  36.835  1.00  0.530          H  
ATOM   5585  HA  LYS A 341     -22.068  16.321  36.170  1.00  0.530          H  
ATOM   5586 1HB  LYS A 341     -22.548  14.889  38.806  1.00  0.740          H  
ATOM   5587 2HB  LYS A 341     -21.595  16.357  38.686  1.00  0.740          H  
ATOM   5588 1HG  LYS A 341     -24.518  16.137  37.862  1.00  0.740          H  
ATOM   5589 2HG  LYS A 341     -23.984  16.666  39.460  1.00  0.740          H  
ATOM   5590 1HD  LYS A 341     -22.723  18.551  38.322  1.00  0.740          H  
ATOM   5591 2HD  LYS A 341     -23.455  18.049  36.791  1.00  0.740          H  
ATOM   5592 1HE  LYS A 341     -25.707  18.375  37.734  1.00  0.740          H  
ATOM   5593 2HE  LYS A 341     -24.989  18.912  39.264  1.00  0.740          H  
ATOM   5594 1HZ  LYS A 341     -25.618  20.764  37.879  1.00  0.740          H  
ATOM   5595 2HZ  LYS A 341     -23.980  20.744  38.073  1.00  0.740          H  
ATOM   5596 3HZ  LYS A 341     -24.649  20.244  36.650  1.00  0.740          H  
ATOM   5597  N   LEU A 342     -20.462  13.587  37.112  1.00  0.390          N  
ATOM   5598  CA  LEU A 342     -19.125  13.002  37.076  1.00  0.360          C  
ATOM   5599  C   LEU A 342     -18.641  12.991  35.640  1.00  0.330          C  
ATOM   5600  O   LEU A 342     -17.490  13.323  35.364  1.00  0.320          O  
ATOM   5601  CB  LEU A 342     -19.084  11.567  37.669  1.00  0.520          C  
ATOM   5602  CG  LEU A 342     -17.612  10.894  37.839  1.00  0.520          C  
ATOM   5603  CD1 LEU A 342     -17.627   9.887  39.017  1.00  0.520          C  
ATOM   5604  CD2 LEU A 342     -17.187  10.125  36.548  1.00  0.520          C  
ATOM   5605  H   LEU A 342     -21.259  13.039  37.457  1.00  0.470          H  
ATOM   5606  HA  LEU A 342     -18.456  13.633  37.655  1.00  0.430          H  
ATOM   5607 1HB  LEU A 342     -19.561  11.590  38.643  1.00  0.620          H  
ATOM   5608 2HB  LEU A 342     -19.680  10.917  37.024  1.00  0.620          H  
ATOM   5609  HG  LEU A 342     -16.882  11.679  38.058  1.00  0.620          H  
ATOM   5610 1HD1 LEU A 342     -16.637   9.445  39.134  1.00  0.620          H  
ATOM   5611 2HD1 LEU A 342     -17.906  10.377  39.939  1.00  0.620          H  
ATOM   5612 3HD1 LEU A 342     -18.321   9.114  38.817  1.00  0.620          H  
ATOM   5613 1HD2 LEU A 342     -16.204   9.688  36.710  1.00  0.620          H  
ATOM   5614 2HD2 LEU A 342     -17.909   9.335  36.341  1.00  0.620          H  
ATOM   5615 3HD2 LEU A 342     -17.133  10.780  35.692  1.00  0.620          H  
ATOM   5616  N   TYR A 343     -19.501  12.547  34.722  1.00  0.320          N  
ATOM   5617  CA  TYR A 343     -19.181  12.417  33.315  1.00  0.310          C  
ATOM   5618  C   TYR A 343     -18.705  13.724  32.714  1.00  0.310          C  
ATOM   5619  O   TYR A 343     -17.656  13.750  32.066  1.00  0.290          O  
ATOM   5620  CB  TYR A 343     -20.401  11.932  32.538  1.00  0.440          C  
ATOM   5621  CG  TYR A 343     -20.162  11.798  31.059  1.00  0.440          C  
ATOM   5622  CD1 TYR A 343     -19.621  10.651  30.589  1.00  0.440          C  
ATOM   5623  CD2 TYR A 343     -20.467  12.823  30.184  1.00  0.440          C  
ATOM   5624  CE1 TYR A 343     -19.376  10.477  29.262  1.00  0.440          C  
ATOM   5625  CE2 TYR A 343     -20.220  12.669  28.842  1.00  0.440          C  
ATOM   5626  CZ  TYR A 343     -19.677  11.491  28.378  1.00  0.440          C  
ATOM   5627  OH  TYR A 343     -19.429  11.318  27.040  1.00  0.440          O  
ATOM   5628  H   TYR A 343     -20.433  12.273  35.017  1.00  0.380          H  
ATOM   5629  HA  TYR A 343     -18.379  11.687  33.214  1.00  0.370          H  
ATOM   5630 1HB  TYR A 343     -20.714  10.965  32.929  1.00  0.530          H  
ATOM   5631 2HB  TYR A 343     -21.224  12.624  32.690  1.00  0.530          H  
ATOM   5632  HD1 TYR A 343     -19.397   9.874  31.283  1.00  0.530          H  
ATOM   5633  HD2 TYR A 343     -20.898  13.755  30.550  1.00  0.530          H  
ATOM   5634  HE1 TYR A 343     -18.942   9.544  28.911  1.00  0.530          H  
ATOM   5635  HE2 TYR A 343     -20.460  13.481  28.151  1.00  0.530          H  
ATOM   5636  HH  TYR A 343     -19.175  10.404  26.886  1.00  0.530          H  
ATOM   5637  N   GLU A 344     -19.470  14.808  32.895  1.00  0.350          N  
ATOM   5638  CA  GLU A 344     -19.094  16.085  32.308  1.00  0.360          C  
ATOM   5639  C   GLU A 344     -17.827  16.666  32.933  1.00  0.330          C  
ATOM   5640  O   GLU A 344     -17.025  17.291  32.225  1.00  0.330          O  
ATOM   5641  CB  GLU A 344     -20.248  17.081  32.397  1.00  0.500          C  
ATOM   5642  CG  GLU A 344     -21.449  16.754  31.480  1.00  0.500          C  
ATOM   5643  CD  GLU A 344     -21.098  16.765  30.004  1.00  0.500          C  
ATOM   5644  OE1 GLU A 344     -20.296  17.576  29.616  1.00  0.500          O  
ATOM   5645  OE2 GLU A 344     -21.651  15.981  29.269  1.00  0.500          O  
ATOM   5646  H   GLU A 344     -20.341  14.741  33.434  1.00  0.420          H  
ATOM   5647  HA  GLU A 344     -18.893  15.916  31.251  1.00  0.430          H  
ATOM   5648 1HB  GLU A 344     -20.618  17.106  33.427  1.00  0.600          H  
ATOM   5649 2HB  GLU A 344     -19.890  18.080  32.152  1.00  0.600          H  
ATOM   5650 1HG  GLU A 344     -21.826  15.766  31.743  1.00  0.600          H  
ATOM   5651 2HG  GLU A 344     -22.242  17.475  31.668  1.00  0.600          H  
ATOM   5652  N   LYS A 345     -17.623  16.458  34.241  1.00  0.320          N  
ATOM   5653  CA  LYS A 345     -16.433  16.974  34.900  1.00  0.290          C  
ATOM   5654  C   LYS A 345     -15.212  16.137  34.502  1.00  0.250          C  
ATOM   5655  O   LYS A 345     -14.135  16.683  34.251  1.00  0.240          O  
ATOM   5656  CB  LYS A 345     -16.660  16.981  36.411  1.00  0.420          C  
ATOM   5657  CG  LYS A 345     -17.767  17.953  36.875  1.00  0.420          C  
ATOM   5658  CD  LYS A 345     -17.366  19.430  36.871  1.00  0.420          C  
ATOM   5659  CE  LYS A 345     -18.565  20.288  37.267  1.00  0.420          C  
ATOM   5660  NZ  LYS A 345     -18.237  21.749  37.346  1.00  0.420          N  
ATOM   5661  H   LYS A 345     -18.337  15.978  34.805  1.00  0.380          H  
ATOM   5662  HA  LYS A 345     -16.262  17.991  34.559  1.00  0.350          H  
ATOM   5663 1HB  LYS A 345     -16.938  15.975  36.742  1.00  0.500          H  
ATOM   5664 2HB  LYS A 345     -15.745  17.251  36.921  1.00  0.500          H  
ATOM   5665 1HG  LYS A 345     -18.618  17.844  36.205  1.00  0.500          H  
ATOM   5666 2HG  LYS A 345     -18.094  17.680  37.865  1.00  0.500          H  
ATOM   5667 1HD  LYS A 345     -16.565  19.593  37.600  1.00  0.500          H  
ATOM   5668 2HD  LYS A 345     -17.017  19.737  35.889  1.00  0.500          H  
ATOM   5669 1HE  LYS A 345     -19.343  20.145  36.519  1.00  0.500          H  
ATOM   5670 2HE  LYS A 345     -18.942  19.959  38.239  1.00  0.500          H  
ATOM   5671 1HZ  LYS A 345     -19.062  22.266  37.599  1.00  0.500          H  
ATOM   5672 2HZ  LYS A 345     -17.520  21.889  38.084  1.00  0.500          H  
ATOM   5673 3HZ  LYS A 345     -17.890  22.084  36.461  1.00  0.500          H  
ATOM   5674  N   LEU A 346     -15.378  14.814  34.383  1.00  0.240          N  
ATOM   5675  CA  LEU A 346     -14.280  13.957  33.977  1.00  0.210          C  
ATOM   5676  C   LEU A 346     -13.924  14.324  32.556  1.00  0.200          C  
ATOM   5677  O   LEU A 346     -12.758  14.554  32.250  1.00  0.200          O  
ATOM   5678  CB  LEU A 346     -14.680  12.462  34.048  1.00  0.310          C  
ATOM   5679  CG  LEU A 346     -13.587  11.375  33.658  1.00  0.310          C  
ATOM   5680  CD1 LEU A 346     -12.410  11.453  34.632  1.00  0.310          C  
ATOM   5681  CD2 LEU A 346     -14.229   9.963  33.666  1.00  0.310          C  
ATOM   5682  H   LEU A 346     -16.270  14.384  34.618  1.00  0.290          H  
ATOM   5683  HA  LEU A 346     -13.426  14.158  34.607  1.00  0.250          H  
ATOM   5684 1HB  LEU A 346     -15.003  12.253  35.067  1.00  0.370          H  
ATOM   5685 2HB  LEU A 346     -15.543  12.312  33.395  1.00  0.370          H  
ATOM   5686  HG  LEU A 346     -13.203  11.584  32.658  1.00  0.370          H  
ATOM   5687 1HD1 LEU A 346     -11.680  10.714  34.358  1.00  0.370          H  
ATOM   5688 2HD1 LEU A 346     -11.947  12.437  34.596  1.00  0.370          H  
ATOM   5689 3HD1 LEU A 346     -12.760  11.251  35.644  1.00  0.370          H  
ATOM   5690 1HD2 LEU A 346     -13.486   9.212  33.386  1.00  0.370          H  
ATOM   5691 2HD2 LEU A 346     -14.615   9.733  34.657  1.00  0.370          H  
ATOM   5692 3HD2 LEU A 346     -15.044   9.943  32.949  1.00  0.370          H  
ATOM   5693  N   LEU A 347     -14.938  14.443  31.699  1.00  0.210          N  
ATOM   5694  CA  LEU A 347     -14.723  14.776  30.316  1.00  0.220          C  
ATOM   5695  C   LEU A 347     -14.047  16.125  30.179  1.00  0.280          C  
ATOM   5696  O   LEU A 347     -13.089  16.246  29.427  1.00  0.330          O  
ATOM   5697  CB  LEU A 347     -16.054  14.736  29.564  1.00  0.300          C  
ATOM   5698  CG  LEU A 347     -16.030  15.096  28.080  1.00  0.300          C  
ATOM   5699  CD1 LEU A 347     -15.093  14.165  27.320  1.00  0.300          C  
ATOM   5700  CD2 LEU A 347     -17.457  14.958  27.540  1.00  0.300          C  
ATOM   5701  H   LEU A 347     -15.889  14.236  32.002  1.00  0.250          H  
ATOM   5702  HA  LEU A 347     -14.072  14.014  29.901  1.00  0.260          H  
ATOM   5703 1HB  LEU A 347     -16.481  13.746  29.668  1.00  0.360          H  
ATOM   5704 2HB  LEU A 347     -16.732  15.437  30.052  1.00  0.360          H  
ATOM   5705  HG  LEU A 347     -15.680  16.122  27.951  1.00  0.360          H  
ATOM   5706 1HD1 LEU A 347     -15.103  14.447  26.276  1.00  0.360          H  
ATOM   5707 2HD1 LEU A 347     -14.074  14.251  27.684  1.00  0.360          H  
ATOM   5708 3HD1 LEU A 347     -15.427  13.150  27.428  1.00  0.360          H  
ATOM   5709 1HD2 LEU A 347     -17.475  15.215  26.483  1.00  0.360          H  
ATOM   5710 2HD2 LEU A 347     -17.796  13.931  27.667  1.00  0.360          H  
ATOM   5711 3HD2 LEU A 347     -18.127  15.631  28.089  1.00  0.360          H  
ATOM   5712  N   THR A 348     -14.476  17.136  30.929  1.00  0.320          N  
ATOM   5713  CA  THR A 348     -13.829  18.432  30.823  1.00  0.410          C  
ATOM   5714  C   THR A 348     -12.343  18.310  31.167  1.00  0.410          C  
ATOM   5715  O   THR A 348     -11.494  18.824  30.432  1.00  0.520          O  
ATOM   5716  CB  THR A 348     -14.507  19.463  31.738  1.00  0.540          C  
ATOM   5717  OG1 THR A 348     -15.872  19.639  31.334  1.00  0.540          O  
ATOM   5718  CG2 THR A 348     -13.770  20.811  31.658  1.00  0.540          C  
ATOM   5719  H   THR A 348     -15.289  17.034  31.535  1.00  0.380          H  
ATOM   5720  HA  THR A 348     -13.915  18.778  29.794  1.00  0.490          H  
ATOM   5721  HB  THR A 348     -14.501  19.089  32.741  1.00  0.650          H  
ATOM   5722  HG1 THR A 348     -16.382  18.818  31.539  1.00  0.650          H  
ATOM   5723 1HG2 THR A 348     -14.263  21.528  32.309  1.00  0.650          H  
ATOM   5724 2HG2 THR A 348     -12.730  20.699  31.975  1.00  0.650          H  
ATOM   5725 3HG2 THR A 348     -13.793  21.175  30.633  1.00  0.650          H  
ATOM   5726  N   ALA A 349     -12.018  17.608  32.264  1.00  0.330          N  
ATOM   5727  CA  ALA A 349     -10.626  17.437  32.684  1.00  0.340          C  
ATOM   5728  C   ALA A 349      -9.790  16.750  31.595  1.00  0.340          C  
ATOM   5729  O   ALA A 349      -8.610  17.066  31.409  1.00  0.440          O  
ATOM   5730  CB  ALA A 349     -10.581  16.624  33.965  1.00  0.470          C  
ATOM   5731  H   ALA A 349     -12.768  17.216  32.845  1.00  0.400          H  
ATOM   5732  HA  ALA A 349     -10.201  18.425  32.862  1.00  0.410          H  
ATOM   5733 1HB  ALA A 349      -9.565  16.526  34.294  1.00  0.570          H  
ATOM   5734 2HB  ALA A 349     -11.151  17.122  34.710  1.00  0.570          H  
ATOM   5735 3HB  ALA A 349     -11.005  15.638  33.789  1.00  0.570          H  
ATOM   5736  N   VAL A 350     -10.424  15.806  30.893  1.00  0.270          N  
ATOM   5737  CA  VAL A 350      -9.860  15.036  29.790  1.00  0.360          C  
ATOM   5738  C   VAL A 350      -9.673  15.869  28.512  1.00  0.240          C  
ATOM   5739  O   VAL A 350      -8.595  15.860  27.918  1.00  0.280          O  
ATOM   5740  CB  VAL A 350     -10.768  13.807  29.544  1.00  0.470          C  
ATOM   5741  CG1 VAL A 350     -10.395  13.044  28.313  1.00  0.470          C  
ATOM   5742  CG2 VAL A 350     -10.626  12.890  30.721  1.00  0.470          C  
ATOM   5743  H   VAL A 350     -11.380  15.580  31.193  1.00  0.320          H  
ATOM   5744  HA  VAL A 350      -8.882  14.672  30.108  1.00  0.430          H  
ATOM   5745  HB  VAL A 350     -11.785  14.136  29.441  1.00  0.560          H  
ATOM   5746 1HG1 VAL A 350     -11.053  12.177  28.199  1.00  0.560          H  
ATOM   5747 2HG1 VAL A 350     -10.479  13.671  27.427  1.00  0.560          H  
ATOM   5748 3HG1 VAL A 350      -9.388  12.713  28.434  1.00  0.560          H  
ATOM   5749 1HG2 VAL A 350     -11.273  12.025  30.587  1.00  0.560          H  
ATOM   5750 2HG2 VAL A 350      -9.601  12.581  30.784  1.00  0.560          H  
ATOM   5751 3HG2 VAL A 350     -10.882  13.383  31.632  1.00  0.560          H  
ATOM   5752  N   GLU A 351     -10.690  16.641  28.120  1.00  0.280          N  
ATOM   5753  CA  GLU A 351     -10.643  17.478  26.920  1.00  0.450          C  
ATOM   5754  C   GLU A 351      -9.522  18.511  27.034  1.00  0.620          C  
ATOM   5755  O   GLU A 351      -8.898  18.862  26.048  1.00  0.890          O  
ATOM   5756  CB  GLU A 351     -11.988  18.193  26.680  1.00  0.560          C  
ATOM   5757  CG  GLU A 351     -13.168  17.292  26.212  1.00  0.560          C  
ATOM   5758  CD  GLU A 351     -12.988  16.727  24.834  1.00  0.560          C  
ATOM   5759  OE1 GLU A 351     -12.701  17.478  23.926  1.00  0.560          O  
ATOM   5760  OE2 GLU A 351     -13.080  15.534  24.686  1.00  0.560          O  
ATOM   5761  H   GLU A 351     -11.552  16.605  28.655  1.00  0.340          H  
ATOM   5762  HA  GLU A 351     -10.436  16.842  26.065  1.00  0.540          H  
ATOM   5763 1HB  GLU A 351     -12.300  18.676  27.610  1.00  0.670          H  
ATOM   5764 2HB  GLU A 351     -11.850  18.977  25.937  1.00  0.670          H  
ATOM   5765 1HG  GLU A 351     -13.251  16.467  26.905  1.00  0.670          H  
ATOM   5766 2HG  GLU A 351     -14.095  17.860  26.258  1.00  0.670          H  
ATOM   5767  N   GLU A 352      -9.218  18.975  28.245  1.00  1.650          N  
ATOM   5768  CA  GLU A 352      -8.125  19.932  28.462  1.00  2.160          C  
ATOM   5769  C   GLU A 352      -6.724  19.378  28.094  1.00  2.040          C  
ATOM   5770  O   GLU A 352      -5.784  20.162  27.881  1.00  2.510          O  
ATOM   5771  CB  GLU A 352      -8.124  20.432  29.914  1.00  2.820          C  
ATOM   5772  CG  GLU A 352      -9.292  21.373  30.271  1.00  2.820          C  
ATOM   5773  CD  GLU A 352      -9.296  21.829  31.722  1.00  2.820          C  
ATOM   5774  OE1 GLU A 352      -8.517  21.322  32.496  1.00  2.820          O  
ATOM   5775  OE2 GLU A 352     -10.077  22.697  32.041  1.00  2.820          O  
ATOM   5776  H   GLU A 352      -9.818  18.707  29.037  1.00  1.980          H  
ATOM   5777  HA  GLU A 352      -8.312  20.792  27.822  1.00  2.590          H  
ATOM   5778 1HB  GLU A 352      -8.175  19.575  30.587  1.00  3.380          H  
ATOM   5779 2HB  GLU A 352      -7.192  20.955  30.121  1.00  3.380          H  
ATOM   5780 1HG  GLU A 352      -9.227  22.252  29.634  1.00  3.380          H  
ATOM   5781 2HG  GLU A 352     -10.227  20.880  30.048  1.00  3.380          H  
ATOM   5782  N   THR A 353      -6.584  18.048  28.040  1.00  1.620          N  
ATOM   5783  CA  THR A 353      -5.333  17.343  27.764  1.00  1.640          C  
ATOM   5784  C   THR A 353      -4.571  17.983  26.623  1.00  0.620          C  
ATOM   5785  O   THR A 353      -3.361  17.772  26.685  1.00  1.590          O  
ATOM   5786  CB  THR A 353      -5.585  15.829  27.481  1.00  2.290          C  
ATOM   5787  OG1 THR A 353      -6.171  15.238  28.641  1.00  2.290          O  
ATOM   5788  CG2 THR A 353      -4.282  15.059  27.172  1.00  2.290          C  
ATOM   5789  H   THR A 353      -7.411  17.470  28.168  1.00  1.940          H  
ATOM   5790  HA  THR A 353      -4.710  17.406  28.654  1.00  1.970          H  
ATOM   5791  HB  THR A 353      -6.275  15.728  26.644  1.00  2.750          H  
ATOM   5792  HG1 THR A 353      -7.101  15.502  28.675  1.00  2.750          H  
ATOM   5793 1HG2 THR A 353      -4.528  14.015  27.010  1.00  2.750          H  
ATOM   5794 2HG2 THR A 353      -3.797  15.440  26.287  1.00  2.750          H  
ATOM   5795 3HG2 THR A 353      -3.604  15.145  28.018  1.00  2.750          H  
ATOM   5796  N   CYS A 354      -5.124  17.832  25.441  1.00  0.600          N  
ATOM   5797  CA  CYS A 354      -4.922  18.836  24.386  1.00  1.680          C  
ATOM   5798  C   CYS A 354      -3.745  19.819  24.566  1.00  2.160          C  
ATOM   5799  O   CYS A 354      -2.860  19.871  23.700  1.00  2.910          O  
ATOM   5800  CB  CYS A 354      -6.200  19.612  24.121  1.00  1.920          C  
ATOM   5801  SG  CYS A 354      -7.508  18.577  23.428  1.00  1.920          S  
ATOM   5802  H   CYS A 354      -4.984  16.911  25.050  1.00  0.720          H  
ATOM   5803  HA  CYS A 354      -4.726  18.270  23.495  1.00  2.020          H  
ATOM   5804 1HB  CYS A 354      -6.574  20.064  25.042  1.00  2.300          H  
ATOM   5805 2HB  CYS A 354      -5.991  20.413  23.415  1.00  2.300          H  
ATOM   5806  HG  CYS A 354      -8.120  18.383  24.620  1.00  2.300          H  
ATOM   5807  N   GLY A 355      -3.735  20.576  25.687  1.00  1.720          N  
ATOM   5808  CA  GLY A 355      -2.695  21.545  26.009  1.00  2.080          C  
ATOM   5809  C   GLY A 355      -1.342  20.933  26.419  1.00  1.370          C  
ATOM   5810  O   GLY A 355      -0.368  21.668  26.552  1.00  1.630          O  
ATOM   5811  H   GLY A 355      -4.498  20.478  26.368  1.00  2.060          H  
ATOM   5812 1HA  GLY A 355      -2.544  22.195  25.148  1.00  2.500          H  
ATOM   5813 2HA  GLY A 355      -3.056  22.183  26.814  1.00  2.500          H  
ATOM   5814  N   PHE A 356      -1.272  19.633  26.653  1.00  0.700          N  
ATOM   5815  CA  PHE A 356       0.009  19.053  26.941  1.00  0.920          C  
ATOM   5816  C   PHE A 356       0.838  19.188  25.703  1.00  0.860          C  
ATOM   5817  O   PHE A 356       1.898  19.803  25.687  1.00  1.370          O  
ATOM   5818  CB  PHE A 356      -0.148  17.565  27.307  1.00  1.200          C  
ATOM   5819  CG  PHE A 356       1.146  16.796  27.428  1.00  1.200          C  
ATOM   5820  CD1 PHE A 356       1.944  16.890  28.554  1.00  1.200          C  
ATOM   5821  CD2 PHE A 356       1.563  15.965  26.381  1.00  1.200          C  
ATOM   5822  CE1 PHE A 356       3.129  16.181  28.636  1.00  1.200          C  
ATOM   5823  CE2 PHE A 356       2.741  15.263  26.461  1.00  1.200          C  
ATOM   5824  CZ  PHE A 356       3.528  15.372  27.591  1.00  1.200          C  
ATOM   5825  H   PHE A 356      -2.101  19.051  26.579  1.00  0.840          H  
ATOM   5826  HA  PHE A 356       0.483  19.595  27.759  1.00  1.100          H  
ATOM   5827 1HB  PHE A 356      -0.674  17.491  28.256  1.00  1.440          H  
ATOM   5828 2HB  PHE A 356      -0.774  17.069  26.569  1.00  1.440          H  
ATOM   5829  HD1 PHE A 356       1.635  17.531  29.379  1.00  1.440          H  
ATOM   5830  HD2 PHE A 356       0.946  15.878  25.489  1.00  1.440          H  
ATOM   5831  HE1 PHE A 356       3.755  16.263  29.529  1.00  1.440          H  
ATOM   5832  HE2 PHE A 356       3.055  14.622  25.630  1.00  1.440          H  
ATOM   5833  HZ  PHE A 356       4.467  14.817  27.660  1.00  1.440          H  
ATOM   5834  N   ALA A 357       0.294  18.600  24.651  1.00  1.620          N  
ATOM   5835  CA  ALA A 357       0.943  18.472  23.377  1.00  2.240          C  
ATOM   5836  C   ALA A 357       1.106  19.756  22.574  1.00  1.740          C  
ATOM   5837  O   ALA A 357       2.208  20.024  22.089  1.00  2.020          O  
ATOM   5838  CB  ALA A 357       0.160  17.483  22.571  1.00  2.890          C  
ATOM   5839  H   ALA A 357      -0.609  18.179  24.778  1.00  1.940          H  
ATOM   5840  HA  ALA A 357       1.939  18.075  23.561  1.00  2.690          H  
ATOM   5841 1HB  ALA A 357       0.667  17.344  21.662  1.00  3.470          H  
ATOM   5842 2HB  ALA A 357       0.090  16.538  23.099  1.00  3.470          H  
ATOM   5843 3HB  ALA A 357      -0.843  17.867  22.378  1.00  3.470          H  
ATOM   5844  N   VAL A 358       0.048  20.555  22.416  1.00  1.400          N  
ATOM   5845  CA  VAL A 358       0.216  21.761  21.606  1.00  1.020          C  
ATOM   5846  C   VAL A 358      -0.313  22.948  22.340  1.00  1.010          C  
ATOM   5847  O   VAL A 358      -1.281  22.849  23.095  1.00  1.770          O  
ATOM   5848  CB  VAL A 358      -0.544  21.668  20.260  1.00  1.580          C  
ATOM   5849  CG1 VAL A 358      -0.013  20.504  19.425  1.00  1.580          C  
ATOM   5850  CG2 VAL A 358      -2.053  21.533  20.523  1.00  1.580          C  
ATOM   5851  H   VAL A 358      -0.854  20.328  22.853  1.00  1.680          H  
ATOM   5852  HA  VAL A 358       1.275  21.920  21.409  1.00  1.220          H  
ATOM   5853  HB  VAL A 358      -0.363  22.581  19.689  1.00  1.900          H  
ATOM   5854 1HG1 VAL A 358      -0.524  20.464  18.469  1.00  1.900          H  
ATOM   5855 2HG1 VAL A 358       1.046  20.663  19.249  1.00  1.900          H  
ATOM   5856 3HG1 VAL A 358      -0.165  19.563  19.953  1.00  1.900          H  
ATOM   5857 1HG2 VAL A 358      -2.564  21.499  19.585  1.00  1.900          H  
ATOM   5858 2HG2 VAL A 358      -2.252  20.626  21.091  1.00  1.900          H  
ATOM   5859 3HG2 VAL A 358      -2.433  22.384  21.076  1.00  1.900          H  
ATOM   5860  N   GLU A 359       0.221  24.102  22.019  1.00  1.030          N  
ATOM   5861  CA  GLU A 359      -0.228  25.337  22.650  1.00  2.020          C  
ATOM   5862  C   GLU A 359      -1.107  26.130  21.706  1.00  2.230          C  
ATOM   5863  O   GLU A 359      -1.711  27.123  22.108  1.00  2.930          O  
ATOM   5864  OXT GLU A 359      -0.950  25.961  20.498  1.00  3.030          O  
ATOM   5865  CB  GLU A 359       0.971  26.193  23.084  1.00  2.130          C  
ATOM   5866  CG  GLU A 359       1.842  25.571  24.179  1.00  2.130          C  
ATOM   5867  CD  GLU A 359       3.004  26.457  24.602  1.00  2.130          C  
ATOM   5868  OE1 GLU A 359       3.821  26.779  23.775  1.00  2.130          O  
ATOM   5869  OE2 GLU A 359       3.058  26.817  25.762  1.00  2.130          O  
ATOM   5870  H   GLU A 359       0.986  24.129  21.360  1.00  1.240          H  
ATOM   5871  HA  GLU A 359      -0.814  25.088  23.534  1.00  2.420          H  
ATOM   5872 1HB  GLU A 359       1.607  26.389  22.221  1.00  2.560          H  
ATOM   5873 2HB  GLU A 359       0.614  27.155  23.450  1.00  2.560          H  
ATOM   5874 1HG  GLU A 359       1.216  25.372  25.049  1.00  2.560          H  
ATOM   5875 2HG  GLU A 359       2.227  24.615  23.825  1.00  2.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2213.33 243.427 1507.15 -135.587 42.3916 89.3463 776.676 -852.55 -2.7647 -18.5254 -683.357 -83.3188 -200.643 -48.3308 -71.9581 -39.3167 0 75.6308 19.3224 26.2506 166.1 350.37 -82.7446 49.9832 -88.8054 5.65053 329.492 -839.449
CYS:NtermProteinFull_1 -6.36451 0.69128 3.33132 -0.08229 0.00842 0.06893 2.47277 -1.8361 -0.0004 -0.00084 -3.09847 0.633 0 0 0 0 0 0.03189 0.00952 0.02143 0.49446 0 0 0 3.6196 0 0.14392 0.14391
ARG_2 -3.08116 0.1817 2.97809 -0.53847 0.07729 0.33293 1.15623 -1.35181 -0.00295 -0.01937 -2.27096 0.4018 0 0 0 -1.03809 0 0.01488 -0.08212 0.04584 1.90246 0 0.08636 0 -1.2888 0.04825 0.32133 -2.12658
ILE_3 -8.66105 1.63271 1.36002 -0.50514 0.53212 0.10657 2.13238 -2.04631 -0 -0 -2.2019 -0.01419 0 0 0 0 0 0.01997 -0.07107 0.01382 0.32177 0 -0.68713 0 0.73287 -0.12269 0.51853 -6.93871
GLU_4 -5.08927 0.41121 5.11292 -0.21243 0.03892 0.34579 2.59264 -2.27448 -0 -0 -4.84544 -0.54551 0 0 -2.33073 -1.03809 0 0.00288 0.03297 0.01053 0 3.14708 0.24063 0 -2.7348 0.52538 0.57713 -6.03268
VAL_5 -8.41835 1.15515 3.42557 -0.31478 0.22473 0.06828 2.3537 -2.69679 -0.01499 -0.12904 -2.4422 -0.46855 0 0 0 0 0 0.01542 -0.0193 0.00378 0.18309 0 -0.38395 0 1.9342 0.45135 0.52111 -4.55157
SER_6 -4.95296 0.36829 4.82878 -0.02969 0 0.06937 2.2141 -2.1931 -0 -0 -0.74637 -0.44317 0 0 -0.42942 0 0 0.01237 0.02982 0.01948 0.17767 0 -0.4366 0.63052 -0.77834 -0.5381 0.38186 -1.81551
ARG_7 -5.53592 0.3498 4.90924 -0.64361 0.14587 0.397 1.7561 -2.21624 -0 -0 -3.09124 0.06971 0 0 0 -2.14086 0 0.0171 -0.07154 0.48538 2.21613 0 -0.04337 0 -1.2888 -0.5925 0.31806 -4.95972
GLU_8 -2.12738 0.14744 2.30932 -0.21515 0.03743 0.32653 0.7608 -0.96163 -0 -0 0.54881 -0.56925 0 0 0 0 0 0.00262 -0.05511 0.00059 0 2.89658 -0.16475 0 -2.7348 -0.2368 0.25739 0.22265
GLU_9 -4.15498 0.13466 5.36691 -0.21947 0.03483 0.35973 2.11444 -2.22423 -0.01283 -0.07615 -1.73302 -0.5155 0 0 -0.42942 0 0 0.02073 0.15063 0.04681 0 2.93305 0.2553 0 -2.7348 0.97648 0.16852 0.46168
ILE_10 -8.54432 0.86782 4.80436 -0.51021 0.46556 0.10169 2.83082 -3.07244 -0.03752 -0.18294 -2.6226 0.08463 0 0 0 0 0 0.01945 -0.01639 0.00231 0.51694 0 -0.37579 0 0.73287 0.99732 0.3986 -3.53986
PHE_11 -9.9376 0.98267 3.61569 -0.86634 0.06593 0.28609 2.56825 -2.80494 -0 -0 -2.7356 -0.01986 0 0 -0.59268 0 0 0.04874 0.00186 0.02238 0 1.82119 -0.55799 0 1.0402 0.21507 0.39347 -6.45348
GLU_12 -6.22682 0.39164 7.33662 -0.44747 0.16751 1.39018 2.05183 -3.24863 -0.03766 -0.22538 -1.57906 -2.89419 0 0 0 0 0 0.02443 -0.03642 0.08381 0 4.07273 -0.18981 0 -2.7348 -0.01706 0.26914 -1.84941
GLU_13 -7.54561 0.40733 9.25416 -0.4026 0.07514 0.811 2.86978 -3.91388 -0.05009 -0.29401 -3.64215 -0.58115 0 0 0 0 0 0.02504 0.00634 0.02539 0 3.65002 -0.30692 0 -2.7348 -0.3891 0.2946 -2.44151
SER_14 -7.56848 0.54696 6.81857 -0.0297 0.0002 0.02086 4.08762 -3.46043 -0.03636 -0.19363 -4.49246 -0.01664 0 0 0 -0.45593 0 0.0297 0.17565 0.00678 0.48194 0 0.31213 1.78037 -0.77834 -0.21156 0.53879 -2.44396
TYR_15 -10.6995 1.49712 5.33135 -0.96656 0.06869 0.31985 2.80427 -3.38353 -0.00948 -0.04918 -2.34602 -0.31613 0 0 0 0 0 0.01764 -0.01248 0.27964 0 1.75579 -0.4812 0.00036 1.2797 0.13162 0.55993 -4.21808
ARG_16 -5.72262 0.29216 6.8026 -0.61489 0.14625 0.37852 1.8996 -2.95456 -1e-05 -0.00036 -2.1193 0.28023 0 0 0 0 0 0.00995 -0.06999 0.20168 1.93643 0 -0.17351 0 -1.2888 -0.16342 0.29294 -0.86709
GLN_17 -7.29207 0.41643 7.17079 -0.27887 0.0553 0.24501 3.78753 -3.52407 -0.03794 -0.3197 -3.62972 -0.49396 0 0 -1.7797 0 0 0.0392 -0.01445 0.00753 0 3.29907 -0.03491 0 -0.18838 -0.16848 0.37733 -2.36408
ILE_18 -8.54454 0.80082 3.23361 -0.67335 0.51289 0.15787 2.7456 -2.3922 -0 -0 -2.13115 0.17744 0 0 0 0 0 0.02644 -0.04232 0.05663 0.59651 0 -0.30487 0 0.73287 0.03369 0.64018 -4.37388
MET_19 -6.89978 0.40817 4.35168 -0.62727 0.16282 0.20735 1.66502 -2.0453 -0.02354 -0.11783 -1.02249 -0.07619 0 0 0 0 0 0.04332 0.02221 0.06335 0.85171 0 0.1126 0 0.60916 -0.14109 0.63701 -1.81911
LYS_20 -2.9201 0.32472 3.63549 -0.32502 0.04623 0.18003 1.25066 -1.55789 -0 -0 -1.17372 -0.22004 0 0 0 0 0 0.01177 -0.04272 0.01013 1.76875 0 -0.10614 0 -1.5107 -0.28855 0.34103 -0.57607
MET_21 -8.15665 0.68729 4.0693 -0.21267 0.03482 0.07846 1.92361 -2.22538 -0 -0 -1.48641 -0.25893 0 0 0 0 0 0.01125 -0.02201 0.02109 2.00563 0 -0.03358 0 0.60916 -0.36015 0.24219 -3.07298
ARG_22 -5.44335 0.59772 7.08585 -0.67863 0.12243 0.46643 3.74307 -2.87671 -0.03223 -0.12748 -5.15313 0.72424 0 0 -0.98399 -1.60142 0 0.00345 0.17642 0.17137 1.7517 0 -0.11922 0 -1.2888 -0.33475 1.13227 -2.66476
PRO_23 -5.83923 0.76727 3.89553 -0.06444 0 0.04083 1.86773 -1.70155 -0 -0 -0.88085 0.62148 0 0 0 0 0 0.00732 -0.0739 0.01827 0.16071 0 -0.32764 0 -2.4119 -0.06646 1.23489 -2.75194
LYS_24 -3.62007 0.41504 3.72212 -0.31649 0.03052 0.15524 0.89819 -1.59116 -0 -0 0.05631 -0.00468 0 0 0 0 0 0.00202 -0.0833 0.00085 1.84831 0 -0.03109 0 -1.5107 -0.22002 0.35939 0.11047
ASP_25 -6.67408 0.50753 8.92469 -0.10096 0.00023 0.29573 4.86028 -3.66409 -0.0004 -0.00084 -7.02109 -0.39854 0 0 -0.98399 -1.60142 0 0.02029 0.02784 0.10464 0 2.00259 -0.25652 0 -2.3716 -0.40982 0.32732 -6.41221
LEU_26 -9.22892 0.99883 2.36325 -0.49118 0.30107 0.12175 2.15812 -2.22127 -0.02271 -0.15967 -0.40843 0.22126 0 0 0 0 0 0.03718 0.16355 0.15232 0.30518 0 -0.29144 0 0.18072 -0.26477 0.74014 -5.34501
LYS_27 -5.65288 0.46147 4.62796 -0.33534 0.05054 0.19038 1.80178 -2.18009 -0 -0 -2.13362 -0.1151 0 0 0 0 0 0.01348 -0.06357 0.16224 1.69834 0 0.00143 0 -1.5107 -0.34781 0.71022 -2.62127
LYS_28 -4.26524 0.4119 5.78381 -0.28637 0.03529 0.12492 2.48009 -2.41526 -0.03223 -0.12748 -1.69255 0.07417 0 0 0 0 0 0.01563 -0.01326 0.13359 1.69883 0 0.09677 0 -1.5107 0.0937 0.28922 0.89481
ARG_29 -3.44814 0.23177 3.28663 -0.48581 0.0539 0.24862 0.89522 -1.27913 -0 -0 -1.1675 0.6433 0 0 0 0 0 0.00496 -0.09433 0.05542 1.94403 0 0.0603 0 -1.2888 0.06981 0.18261 -0.08715
LEU_30 -7.21174 1.1097 0.74428 -0.57814 0.15568 0.16702 0.75282 -1.53858 -0.0021 -0.00608 0.11959 0.20435 0 0 0 0 0 0.06226 -0.06671 0.04078 0.62598 0 -0.19958 0 0.18072 -0.11729 0.52027 -5.03678
MET_31 -6.77911 0.34055 3.80753 -0.46807 0.17143 0.11166 1.69039 -1.94087 -0.0071 -0.02424 -1.61632 -0.36711 0 0 0 0 0 0.56644 0.11522 0.17157 1.60189 0 0.12278 0 0.60916 0.96057 0.61291 -0.32073
VAL_32 -8.44459 1.74074 0.96865 -0.26095 0.19974 0.05057 1.16822 -2.16212 -0.0084 -0.03332 -0.65809 -0.05868 0 0 0 0 0 0.09467 0.06421 0.25617 0.50209 0 -0.65096 0 1.9342 0.79797 0.54171 -3.95816
LYS_33 -5.58825 0.61715 4.9086 -0.34668 0.03932 0.14152 2.36151 -2.30532 -0.0262 -0.12153 -2.62545 0.05557 0 0 0 0 0 0.02424 0.06419 0.0456 2.27156 0 0.05114 0 -1.5107 -0.16918 0.66269 -1.45024
PHE_34 -9.83942 1.10219 3.55431 -0.49168 0.02018 0.19401 2.00838 -2.64835 -0 -0 -1.90583 0.12999 0 0 0 0 0 0.01283 -0.01221 0.05467 0 2.27067 -0.28821 0 1.0402 -0.19118 0.55114 -4.43832
ARG_35 -5.85258 0.31893 6.96976 -0.45263 0.05753 0.23778 1.95012 -2.91196 -0.02845 -0.28728 -2.33824 0.47097 0 0 -0.55103 0 0 0.02017 -0.07349 0.22474 2.29479 0 -0.01439 0 -1.2888 -0.43352 0.3965 -1.29107
GLY_36 -0.7742 0.0419 1.11812 -6e-05 0 0 0.2298 -0.51317 -0.01748 -0.14232 0.24392 -0.38659 0 0 0 0 0 0.01117 -0.15596 0 0 0 -1.49216 0 0.83697 -0.80628 0.23343 -1.5729
GLU_37 -4.33627 0.36111 5.86652 -0.29655 0.05099 0.35694 2.8594 -2.44452 -0 -0 -3.08653 -0.31215 0 0 0 -1.11303 0 0.10056 -0.01966 0.0155 0 3.07108 0.19728 0 -2.7348 -0.36675 0.2425 -1.58838
GLU_38 -1.89235 0.07313 2.18564 -0.46008 0.27173 1.45458 0.30703 -0.92367 -0.0657 -0.39538 0.04067 -3.0196 0 0 0 0 0 0.03047 -0.04595 0.01031 0 4.00766 -0.27055 0 -2.7348 -0.13473 0.2397 -1.3219
GLY_39 -1.90978 0.22301 1.6817 -0.00026 0 0 0.35245 -0.87042 -0.02949 -0.15688 0.65788 -0.16491 0 0 0 0 0 0.01168 -0.03078 0 0 0 -1.49971 0 0.83697 -0.16703 0.11147 -0.9541
LEU_40 -1.02895 0.05208 0.94292 -0.48972 0.21973 0.11981 0.07707 -0.46232 -0 -0 0.50705 0.1301 0 0 0 0 0 0.00587 -0.05019 0.03159 0.33205 0 -0.22947 0 0.18072 0.16416 0.14045 0.64294
ASP_41 -3.93116 0.18839 5.24743 -0.20088 0.06851 0.63884 2.63453 -2.43444 -0 -0 -3.46023 -1.51289 0 0 -0.41536 0 0 0.02993 -0.06659 0.00993 0 2.12238 -0.66706 0 -2.3716 0.34715 0.23571 -3.53742
TYR_42 -6.06036 0.42354 3.846 -0.59956 0.02286 0.2508 2.22546 -2.30745 -0 -0 -1.14457 -0.29658 0 0 0 0 0 0.05013 -0.01664 0.23703 0 2.5918 0.3245 0.00333 1.2797 0.11756 0.2984 1.24596
GLY_43 -3.67729 0.35805 4.58233 -5e-05 0 0 2.43543 -2.27416 -0 -0 -2.67791 -0.42584 0 0 -0.41536 0 0 0.04245 -0.02311 0 0 0 0.36817 0 0.83697 0.32062 0.37515 -0.17457
GLY_44 -5.44756 0.52444 5.4623 -5e-05 0 0 2.62281 -2.99987 -0.00299 -0.01492 -2.42344 -0.40878 0 0 0 0 0 0.06957 -0.09803 0 0 0 0.16832 0 0.83697 1.07874 0.27298 -0.3595
VAL_45 -7.46522 0.70642 4.89764 -0.31957 0.27445 0.07349 2.94498 -3.23755 -0 -0 -2.57335 -0.24368 0 0 0 0 0 0.02154 -0.05851 0.00141 0.09186 0 -0.27589 0 1.9342 0.51898 0.28194 -2.42686
ALA_46 -6.97827 1.01652 4.22421 -0.02263 0 0 2.94042 -3.07572 -0.0063 -0.02724 -2.47804 -0.33953 0 0 0 0 0 0.05157 -0.00606 0 0 0 -0.29568 0 1.8394 -0.29352 0.58892 -2.86194
ARG_47 -7.91718 1.50984 7.39153 -0.638 0.15607 0.39989 3.6317 -3.50555 -0.00456 -0.07336 -2.82713 0.26987 0 0 0 0 0 0.14281 0.1039 0.27704 3.53148 0 -0.1162 0 -1.2888 -0.31332 0.99282 1.72285
GLU_48 -7.71099 0.36683 8.13587 -0.32717 0.06831 0.37036 3.55414 -3.79366 -0 -0 -4.55289 -0.60618 0 0 0 -1.02784 0 0.06809 0.0853 0.034 0 3.34731 -0.15161 0 -2.7348 -0.30821 0.7425 -4.44063
TRP_49 -12.9014 1.6344 4.09122 -1.34047 0.09075 0.5098 3.44682 -3.64815 -0.00099 -0.01327 -3.38027 -0.42743 0 0 0 -0.45593 0 0.07321 -0.00301 0.47432 0 1.73346 -0.30424 0 1.6906 -0.20119 0.34394 -8.58787
LEU_50 -9.35363 1.0342 4.07614 -0.66471 0.38852 0.26034 2.65836 -3.06985 -0 -0 -2.88728 -0.12883 0 0 0 0 0 0.09332 -0.02197 0.23497 1.39937 0 -0.21239 0 0.18072 -0.03405 0.58273 -5.46405
TYR_51 -10.145 1.62704 6.58796 -0.66834 0.10926 0.3425 3.23928 -3.95292 -0 -0 -3.00523 -0.23174 0 0 -0.38504 0 0 0.02353 -0.02242 0.11488 0 2.97165 -0.0224 0.51548 1.2797 -0.11541 0.88486 -0.85234
LEU_52 -6.28019 0.37426 4.92928 -0.46839 0.19702 0.10756 2.62847 -2.64053 -0 -0 -2.24255 0.20803 0 0 0 0 0 0.0059 0.0427 0.03491 0.34825 0 -0.28023 0 0.18072 -0.22212 0.6252 -2.45172
LEU_53 -9.69124 1.37615 4.03428 -0.73029 0.33914 0.31154 2.81767 -3.06135 -1e-05 -0.00031 -2.81398 0.15334 0 0 0 0 0 0.00833 0.00871 0.15521 0.86016 0 -0.2313 0 0.18072 -0.21347 0.36529 -6.13141
CYS_54 -7.43554 0.62462 4.06372 -0.04852 4e-05 0.01703 2.13246 -2.36533 -0 -0 -2.21476 -0.04807 0 0 0 0 0 0.02411 0.05211 0.00059 0.34491 0 0.29194 0 3.6196 -0.07674 0.46304 -0.55482
HIS_D_55 -4.42706 0.25995 4.96739 -0.62647 0.00842 0.62309 2.18519 -2.38534 -0 -0 -1.71748 -0.32969 0 0 0 0 0 0.00848 0.01358 0.11061 0 1.60923 -0.24746 0 -0.45461 0.08349 0.27653 -0.04214
GLU_56 -7.05268 0.50121 7.92826 -0.20983 0.02232 0.27955 3.74414 -3.5513 -0.02713 -0.12117 -3.75249 -0.58447 0 0 -0.59268 0 0 0.00952 -0.05567 0.02409 0 3.09299 -0.32515 0 -2.7348 -0.22407 0.22067 -3.40869
MET_57 -10.3028 1.79751 3.45475 -0.5272 0.2156 0.10439 2.20053 -2.33689 -0 -0 -1.33812 -0.15039 0 0 0 0 0 0.03162 -0.04177 0.05113 2.05447 0 0.04602 0 0.60916 -0.19505 0.76944 -3.55758
LEU_58 -7.03721 0.8396 0.75208 -0.5132 0.29187 0.14991 1.04689 -1.52476 -0 -0 -1.0275 0.04387 0 0 0 0 0 0.04114 -0.06278 0.07769 0.19836 0 -0.05015 0 0.18072 -0.10175 0.8046 -5.89061
ASN_59 -5.38873 0.83327 5.2834 -0.29046 0.09031 0.46385 3.34527 -2.55161 -0 -0 -2.85979 -0.7285 0 0 -1.02765 0 0 0.0362 -0.07651 0.01765 0 2.02396 -0.26615 0 -0.93687 -0.49485 0.96766 -1.55955
PRO_60 -4.51676 0.94426 3.06628 -0.07176 0 0.0441 1.709 -1.42273 -0 -0 -1.16185 0.57875 0 0 0 0 0 0.01501 -0.26867 0.03257 0.27154 0 -0.86594 0 -2.4119 0.00595 1.0988 -2.95335
TYR_61 -3.351 0.39639 3.11278 -0.61419 0.11385 0.32083 1.56058 -1.5407 -0 -0 -1.72421 -0.28303 0 0 -1.02765 -0.40855 0 0.01707 0.00452 0.01764 0 2.64401 0.34755 0.02722 1.2797 0.34876 0.50037 1.74194
TYR_62 -6.57118 0.91764 3.32772 -0.69876 0.06244 0.35896 1.96792 -2.04873 -0.00947 -0.07459 -0.95219 -0.23927 0 0 0 0 0 0.03355 0.19053 0.10934 0 2.11881 -0.02903 0.00547 1.2797 -0.14035 0.42109 0.02961
GLY_63 -2.34702 0.08972 2.77314 -5e-05 0 0 1.14584 -1.3754 -0.00756 -0.09565 -1.16418 -0.37428 0 0 0 0 0 0.01478 -0.19058 0 0 0 -1.41958 0 0.83697 -0.76195 0.57864 -2.29716
LEU_64 -7.72183 0.84598 1.74155 -0.49829 0.18452 0.11842 1.71708 -1.94853 -0.00303 -0.06132 -1.175 0.17818 0 0 0 0 0 0.0059 -0.04789 0.04926 0.28337 0 -0.29121 0 0.18072 -0.53772 0.52877 -6.45105
PHE_65 -9.86167 1.22424 0.91111 -0.60792 0.04372 0.32599 1.26726 -1.96273 -0 -0 -0.95298 0.21273 0 0 0 0 0 0.00386 0.00676 0.0017 0 1.98143 -0.32704 0 1.0402 -0.12534 0.38657 -6.43211
GLN_66 -6.9621 0.28893 5.86552 -0.47374 0.17917 0.41536 2.67815 -2.7547 -0.00051 -0.00158 -3.50522 -0.61692 0 0 0 -0.75523 0 0.02613 0.24272 0.00213 0 3.26213 -0.01716 0 -0.18838 -0.12632 0.50391 -1.93771
TYR_67 -9.29213 0.9535 2.15508 -0.5571 0.02765 0.23615 1.19102 -2.40172 -0.01662 -0.07479 -1.23816 -0.16842 0 0 0 0 0 0.01818 0.03315 0.19479 0 1.98815 -0.23376 0.00196 1.2797 -0.09401 0.56748 -5.4299
SER_68 -5.59137 0.45795 6.01654 -0.03188 8e-05 0.05544 2.96131 -2.85991 -0.0091 -0.15345 -2.43846 -0.96185 0 0 -0.841 0 0 0.00915 -0.05859 0.00238 0.84063 0 0.03596 0.63369 -0.77834 -0.38343 0.51602 -2.57825
THR_69 -1.93775 0.0668 2.03665 -0.12683 0.06817 0.06334 0.64464 -1.08131 -0.00859 -0.15187 0.06068 -0.8892 0 0 0 0 0 0.01742 -0.00232 0.02025 0.08399 0 -0.07449 2.26683 -1.0874 -0.50821 0.31227 -0.22692
ASP_70 -1.92681 0.20152 2.59196 -0.11601 0.00892 0.35858 0.76864 -1.1337 -0 -0 -0.84727 -0.18673 0 0 -0.841 0 0 0.02868 -0.0388 0.01102 0 2.09721 -0.17856 0 -2.3716 -0.34761 0.26678 -1.6548
ASN_71 -5.59865 0.48879 5.81941 -0.32789 0.13593 0.61893 3.11592 -2.80069 -0 -0 -2.13951 -0.69227 0 0 -0.82755 0 0 0.03388 0.18594 0.01312 0 1.72526 -0.93254 0 -0.93687 0.44172 0.69006 -0.987
ILE_72 -6.98497 1.19666 1.79965 -0.57558 0.46197 0.14929 1.73473 -1.97488 -0 -0 -0.41551 0.42691 0 0 0 0 0 0.07332 -0.12039 0.04658 0.3879 0 0.60412 0 0.73287 0.62324 1.17136 -0.66272
TYR_73 -7.31381 0.59838 3.30554 -0.64018 0.09483 0.36791 2.38255 -2.2417 -9e-05 -0.00023 -1.48468 -0.19392 0 0 -1.43475 0 0 0.06101 -0.01923 0.00102 0 2.13914 -0.29137 0.00313 1.2797 -0.16686 0.89648 -2.65713
MET_74 -7.25772 0.8668 5.10908 -0.45788 0.07984 0.11123 2.81783 -2.58931 -0.00088 -0.00245 -2.42856 0.00477 0 0 0 0 0 0.03656 0.01565 0.08769 1.66306 0 0.283 0 0.60916 -0.01566 0.40663 -0.66115
LEU_75 -9.39745 0.9584 2.49264 -0.55568 0.16748 0.129 1.85763 -2.47491 -0.01397 -0.06255 -1.56415 0.30584 0 0 0 0 0 0.02365 -0.02704 0.13547 0.62259 0 -0.37439 0 0.18072 0.14276 0.50662 -6.94735
GLN_76 -6.11821 0.25427 5.61872 -0.25338 0.04302 0.20903 2.93025 -2.64463 -0.00088 -0.00245 -3.22067 -0.63467 0 0 0 -0.75523 0 0.00458 0.20669 0.07105 0 2.83911 -0.04698 0 -0.18838 -0.14894 0.5049 -1.33277
ILE_77 -7.68411 0.72592 0.29567 -0.46591 0.32445 0.08934 0.84164 -1.38384 -0 -0 -0.41521 0.39973 0 0 0 0 0 0.00545 -0.06099 0.04107 0.5009 0 -0.34244 0 0.73287 -0.35539 0.4046 -6.34625
ASN_78 -7.63986 0.73253 6.636 -0.28399 0.06705 0.46506 2.64673 -3.32963 -0.00756 -0.09565 -2.61049 -0.71437 0 0 -0.94324 0 0 0.00627 -0.06119 0.02365 0 1.88087 -0.43736 0 -0.93687 -0.48835 0.9727 -4.11772
PRO_79 -3.97405 0.57667 2.52648 -0.09382 0.00099 0.05885 1.04636 -1.11021 -0.00028 -0.00102 0.09723 0.68767 0 0 0 0 0 0.00973 -0.12984 0.01379 0.54825 0 -0.46763 0 -2.4119 -0.3704 0.93721 -2.05591
ASP_80 -3.43133 0.51511 4.01922 -0.11604 0.02852 0.36107 1.92156 -1.86487 -0 -0 -1.4538 -0.24713 0 0 -0.94324 0 0 0.00406 0.16786 9e-05 0 3.23088 -0.34171 0 -2.3716 0.1202 0.58874 0.18759
SER_81 -5.76477 0.52969 5.55713 -0.02938 5e-05 0.04637 2.66955 -2.64703 -0.00743 -0.09269 -1.97248 -1.03961 0 0 0 0 0 0.00885 -0.04815 0.06518 0.18033 0 -0.34937 0.71954 -0.77834 -0.03508 0.74683 -2.24082
SER_82 -3.28794 0.76676 3.59583 -0.03022 0.00018 0.04985 0.89475 -1.8006 -0 -0 0.29986 -0.99354 0 0 0 0 0 0.01037 0.05069 0.0016 0.14668 0 -0.35427 0.60962 -0.77834 -0.51247 0.39017 -0.94103
ILE_83 -2.66531 0.47144 2.27168 -0.58198 0.27488 0.1752 1.17092 -1.21368 -0 -0 -0.43237 0.0806 0 0 0 0 0 0.00682 -0.02209 0.01213 1.24875 0 0.28622 0 0.73287 -0.3104 0.27693 1.78261
ASN_84 -5.73049 1.13386 5.57078 -0.29622 0.07816 0.484 3.1472 -2.75776 -0 -0 -2.54116 -0.70327 0 0 -0.93516 0 0 0.01488 -0.08821 0.01189 0 2.01852 -0.32101 0 -0.93687 -0.3547 1.12416 -1.08139
PRO_85 -2.0595 0.47978 1.53111 -0.07066 0 0.044 0.66835 -0.64061 -0 -0 0.29984 0.5885 0 0 0 0 0 0.00988 -0.19207 0.05524 0.20833 0 -0.86857 0 -2.4119 0.02854 1.24713 -1.0826
ASP_86 -4.30138 0.51841 6.05894 -0.28547 0.07471 0.98855 2.83749 -2.66387 -0.02303 -0.09388 -3.8092 0.03856 0 0 -0.93516 -0.52227 0 0.01346 0.07357 0.0158 0 2.14065 -0.48402 0 -2.3716 0.83896 0.70175 -1.18902
HIS_D_87 -9.84973 1.09044 7.9018 -0.71584 0.06173 0.73738 3.50393 -4.11649 -0 -0 -3.74061 -0.23357 0 0 0 -1.02578 0 0.00795 -0.10263 0.00259 0 1.92565 0.09006 0 -0.45461 0.41009 0.72572 -3.78192
LEU_88 -7.49892 0.65389 4.35344 -0.50447 0.34754 0.12996 2.15131 -3.00811 -0.02296 -0.09351 -2.04375 0.20217 0 0 0 0 0 0.0058 0.15766 0.03419 0.33182 0 -0.29589 0 0.18072 -0.30267 0.59197 -4.62982
SER_89 -5.7647 0.37614 6.42743 -0.02381 0 0.02184 3.17088 -3.01736 -0 -0 -3.55003 -0.21348 0 0 0 -0.52227 0 0.01455 0.16526 0.05273 0.50065 0 0.29949 0.98282 -0.77834 -0.16994 0.54818 -1.47995
TYR_90 -9.68297 1.10751 3.94098 -0.61495 0.02865 0.26673 3.10594 -3.06345 -0 -0 -1.84855 -0.26018 0 0 0 0 0 0.00232 0.20985 0.19523 0 2.57132 0.13592 0.00019 1.2797 -0.14176 0.63908 -2.12846
PHE_91 -13.0345 1.36992 4.27875 -0.62237 0.04914 0.26059 3.36488 -3.70987 -0.01864 -0.12637 -2.50481 -0.06201 0 0 0 0 0 0.00593 0.12902 0.14435 0 2.46073 0.15437 0 1.0402 -0.23817 0.65182 -6.40707
HIS_D_92 -9.0161 0.60765 8.07756 -0.38142 0.00068 0.37409 3.78277 -4.26146 -0.0139 -0.10578 -3.75885 -0.1396 0 0 0 0 0 0.01797 0.2905 0.02009 0 3.16594 0.07235 0 -0.45461 -0.2268 0.62914 -1.31976
PHE_93 -12.4901 2.10649 4.60772 -0.81869 0.04217 0.24432 3.29601 -3.55686 -0 -0 -2.67496 -0.19218 0 0 0 0 0 0.0169 0.03121 0.37864 0 2.41722 -0.441 0 1.0402 -0.10394 0.72649 -5.3703
VAL_94 -9.28434 1.7783 4.03896 -0.31258 0.25638 0.07167 3.01115 -2.95541 -0 -0 -2.08788 -0.10661 0 0 0 0 0 0.01321 0.07125 0.00438 0.13822 0 -0.15368 0 1.9342 -0.03248 0.72021 -2.89505
GLY_95 -6.42058 0.69486 5.95194 -5e-05 0 0 2.86888 -3.30227 -0 -0 -2.89863 -0.41972 0 0 0 0 0 0.00596 -0.08647 0 0 0 0.23268 0 0.83697 0.5169 0.35562 -1.66392
ARG_96 -10.6202 0.51176 9.88225 -0.44565 0.04148 0.21895 4.84473 -4.7052 -0 -0 -5.29909 0.30806 0 0 0 -1.03383 0 0.007 0.06219 0.19637 2.07391 0 -0.17625 0 -1.2888 0.28849 0.42997 -4.7039
ILE_97 -9.84051 1.82918 4.06598 -0.51912 0.53419 0.10352 2.98845 -2.95499 -0 -0 -2.5752 -0.04933 0 0 0 0 0 0.0235 -0.02545 0.09542 0.52106 0 -0.45833 0 0.73287 -0.24691 0.80104 -4.97462
MET_98 -9.06817 0.68282 3.85697 -0.32355 0.11133 0.02646 2.78036 -2.75314 -0 -0 -2.32776 -0.01406 0 0 0 0 0 0.15978 0.08714 0.07757 1.12267 0 -0.02528 0 0.60916 -0.03051 0.56519 -4.46302
GLY_99 -5.73612 0.64341 5.00379 -5e-05 0 0 2.7609 -2.80748 -0 -0 -2.88807 -0.41735 0 0 0 0 0 0.05294 -0.05404 0 0 0 0.26079 0 0.83697 0.47856 0.22356 -1.64219
LEU_100 -8.64132 0.52278 4.2005 -0.45393 0.14986 0.10728 3.30729 -3.1116 -0 -0 -2.83391 0.20705 0 0 0 0 0 0.00799 -0.01314 0.01435 0.34801 0 -0.26953 0 0.18072 0.36935 0.3349 -5.57335
ALA_101 -6.50394 0.64521 4.11277 -0.02171 0 0 2.97755 -3.01746 -0 -0 -2.91595 -0.35119 0 0 0 0 0 0.02068 -0.00077 0 0 0 -0.12968 0 1.8394 -0.26072 0.38724 -3.21857
VAL_102 -5.86156 0.42268 2.89771 -0.30249 0.1585 0.06692 2.01366 -2.23863 -0 -0 -1.56273 -0.11377 0 0 0 0 0 0.01409 -0.05801 0.00643 0.06833 0 -0.36648 0 1.9342 -0.11259 0.30777 -2.72596
PHE_103 -6.24325 0.50432 3.78568 -0.83216 0.03671 0.26377 1.96408 -2.33503 -0 -0 -1.40523 -0.02191 0 0 0 0 0 0.00881 -0.02856 0.10631 0 1.8591 -0.37355 0 1.0402 0.00887 0.34059 -1.32125
HIS_104 -6.83778 0.52785 4.99033 -0.40421 0.02186 0.49547 1.60939 -2.75142 -0.02727 -0.23303 -1.52759 -0.18085 0 0 0 0 0 0.03699 -0.0332 0.0015 0 1.69816 -0.20954 0 -0.45461 -0.24083 0.45109 -3.0677
GLY_105 -2.11033 0.07823 2.82954 -4e-05 0 0 1.0323 -1.41543 -0.00878 -0.13478 -1.23065 -0.35003 0 0 0 0 0 0.06041 -0.17886 0 0 0 -1.28447 0 0.83697 -0.55249 0.63266 -1.79575
HIS_D_106 -7.8352 1.18658 5.18816 -0.50466 0.04825 0.62824 2.08973 -2.98114 -0.04022 -0.2938 -1.69709 -0.03163 0 0 0 0 0 0.06795 0.03647 0.13885 0 2.26855 -0.09908 0 -0.45461 -0.26675 0.76494 -1.78645
TYR_107 -8.53618 0.71179 4.42245 -0.62917 0.03301 0.32059 3.15498 -2.79423 -0.01258 -0.06813 -3.38591 -0.07468 0 0 -2.581 -0.75339 0 0.06492 -0.00553 0.07374 0 1.9894 -0.35748 0.00256 1.2797 -0.07582 0.71009 -6.51088
ILE_108 -6.52915 1.3397 1.44975 -0.48785 0.43692 0.10374 1.86024 -1.71208 -0.01904 -0.15298 -1.91621 0.0217 0 0 0 0 0 0.03118 -0.06109 0.0068 0.47656 0 -0.77102 0 0.73287 -0.33875 0.52742 -5.00129
ASN_109 -4.00423 0.43995 3.6846 -0.35252 0.05924 0.70977 1.75923 -1.90849 -0.01588 -0.19029 -0.82793 -0.75989 0 0 -0.80356 -1.03583 0 0.02039 -0.01212 0.00695 0 1.86105 -0.51725 0 -0.93687 -0.12524 0.38652 -2.56238
GLY_110 -2.56664 0.5609 2.14336 -0.00041 0 0 1.46702 -1.29271 -0.02902 -0.24891 -1.33186 -0.22011 0 0 -0.18656 0 0 0.14859 -0.03132 0 0 0 0.15489 0 0.83697 0.18865 0.31514 -0.09203
GLY_111 -3.38346 0.219 3.17749 -0.00012 0 0 1.94725 -1.7076 -0 -0 -0.7594 -0.33678 0 0 0 0 0 0.09431 -0.02338 0 0 0 0.49607 0 0.83697 0.96902 0.23616 1.76555
PHE_112 -8.81217 0.84675 0.37165 -0.56083 0.05796 0.25103 0.81452 -1.59759 -0.01637 -0.14758 -0.31768 0.18101 0 0 0 0 0 0.01498 0.00499 0.02888 0 2.59157 0.1934 0 1.0402 0.67702 0.17994 -4.1983
THR_113 -4.63005 0.87969 3.61464 -0.11459 0.12093 0.0722 2.05229 -1.72292 -0.02053 -0.09584 -1.67018 -0.64681 0 0 0 0 0 0.01828 0.15216 0.00486 0.05312 0 -0.47483 2.28981 -1.0874 -0.46183 0.34757 -1.3194
VAL_114 -5.80947 1.61465 4.10871 -0.25403 0.12578 0.04056 2.15071 -2.15994 -0 -0 -1.54866 0.41319 0 0 0 0 0 0.14451 0.05519 0.16897 1.26421 0 -0.00737 0 1.9342 5.49109 2.40814 10.1404
PRO_115 -7.13584 2.10914 3.62639 -0.09775 0.00327 0.05898 1.87303 -1.80403 -0 -0 -1.33316 0.774 0 0 0 0 0 0.08901 -0.12813 0.09398 0.49969 0 -0.2098 0 -2.4119 5.48527 2.72085 4.213
PHE_116 -10.419 1.33228 2.59143 -0.89143 0.05944 0.26696 2.86902 -2.60942 -0.00665 -0.03351 -1.65519 -0.03915 0 0 0 0 0 0.02797 -0.00158 0.00496 0 1.80793 -0.34237 0 1.0402 -0.16661 0.83285 -5.33186
TYR_117 -12.3165 1.0174 5.29988 -0.6629 0.05327 0.35299 2.82005 -3.50736 -0.04467 -0.47242 -1.3403 -0.22569 0 0 0 0 0 0.02282 0.06535 0.09953 0 2.36383 0.16608 0.01655 1.2797 -0.02655 0.59601 -4.44295
LYS_118 -9.30018 1.10122 8.54653 -0.34377 0.04039 0.16392 3.28822 -3.66554 -0.02678 -0.09162 -3.69599 0.17991 0 0 0 0 0 0.00983 0.10446 0.73463 2.50705 0 0.01301 0 -1.5107 -0.30797 0.60397 -1.64942
GLN_119 -8.83679 0.97724 7.21411 -0.25845 0.01703 0.20758 3.32975 -3.66115 -0 -0 -2.15494 -0.45742 0 0 0 0 0 0.00507 -0.00356 0.20748 0 3.07578 -0.13327 0 -0.18838 -0.33894 0.60213 -0.39675
LEU_120 -8.70287 0.74545 2.51926 -0.47708 0.14844 0.11794 2.18447 -2.41888 -0 -0 -1.36127 0.20056 0 0 -0.49524 0 0 0.00415 -0.03171 0.02058 0.27364 0 -0.28859 0 0.18072 -0.33318 0.72189 -6.99174
LEU_121 -7.67571 0.6812 3.53783 -0.49192 0.17172 0.14016 1.91384 -2.51 -0 -0 -1.82651 0.12746 0 0 -0.68761 0 0 0.0036 -0.06329 0.18167 0.12937 0 -0.10982 0 0.18072 -0.43858 0.59901 -6.13688
GLY_122 -2.58776 0.30606 2.99256 -5e-05 0 0 1.27381 -1.44868 -0.01561 -0.08922 -1.23298 -0.37862 0 0 0 0 0 0.0262 -0.17556 0 0 0 -1.34465 0 0.83697 -0.61336 0.41318 -2.03772
LYS_123 -4.68228 0.56359 5.90674 -0.42125 0.13227 0.15481 2.25579 -2.39993 -0.00593 -0.03987 -3.42639 -0.00186 0 0 0 -0.24288 0 0.02749 0.20156 0.08739 3.34689 0 0.12567 0 -1.5107 -0.24559 1.04221 0.86773
PRO_124 -2.71253 0.38421 1.92164 -0.1333 0.00188 0.0981 0.58926 -0.94406 -0.01292 -0.11696 -1.01149 0.19419 0 0 -0.39281 0 0 0.09045 0.01931 0.01943 0.19013 0 -1.06054 0 -2.4119 -0.2994 1.09192 -4.49538
ILE_125 -8.57215 1.42831 2.80848 -0.62593 0.72311 0.11013 2.6236 -2.21879 -0 -0 -1.68948 0.64565 0 0 -1.93162 0 0 0.09455 0.26753 0.41195 0.91531 0 -0.57952 0 0.73287 -0.64023 0.85388 -4.64236
GLN_126 -5.40543 0.53775 5.92146 -0.65422 0.11922 0.76157 2.62371 -2.77573 -0 -0 -3.07379 -0.48773 0 0 -1.29867 0 0 0.03564 -0.02124 0.33223 0 2.13976 -0.07949 0 -0.18838 -0.24741 0.89376 -0.867
LEU_127 -5.83422 0.87483 2.41798 -0.67047 0.4051 0.20704 1.45967 -1.84755 -0 -0 -0.3956 -0.03784 0 0 0 0 0 0.24747 -0.02897 0.20657 1.4994 0 -0.29131 0 0.18072 -0.2256 0.62776 -1.20504
SER_128 -2.55731 0.30822 2.84899 -0.03182 0.00278 0.05375 0.58635 -1.36607 -0.00012 -0.00054 0.37674 -0.92584 0 0 0 0 0 1.15389 0.03546 0.0263 0.17754 0 -0.3618 0.60128 -0.77834 -0.20641 0.48061 0.42365
ASP_129 -6.09146 1.53588 7.65168 -0.11525 0.012 0.35886 2.98835 -3.3053 -0.0485 -0.26323 -4.56908 -0.23136 0 0 -0.90587 0 0 0.46558 0.047 0.0007 0 2.19143 -0.17939 0 -2.3716 -0.07793 0.78199 -2.1255
LEU_130 -8.46439 0.92792 3.15705 -0.55504 0.3016 0.20216 2.1454 -2.53068 -0 -0 -2.22691 0.11977 0 0 0 0 0 0.89148 7.33228 0.35101 0.19408 0 0.31451 0 0.18072 1.18603 12.274 15.801
GLU_131 -3.04061 1.32748 3.6665 -0.35417 0.07734 0.42481 1.38536 -1.62587 -2e-05 -0.00011 0.28227 -0.35202 0 0 0 0 0 1.72792 0.03207 0.05527 0 3.20701 0.02231 0 -2.7348 1.46539 39.3803 44.9465
SER_132 -2.39314 0.90477 2.45331 -0.03962 0.0278 0.07464 0.47703 -1.12861 -0.02505 -0.11697 0.45991 -0.42898 0 0 0 0 0 0.34342 -0.01812 0.01425 0.44863 0 -0.13505 0.61748 -0.77834 0.51235 27.9432 29.2129
VAL_133 -4.41638 0.61074 1.49454 -0.30085 0.21019 0.06481 1.22296 -1.26714 -0 -0 -0.19906 -0.17318 0 0 0 0 0 0.07326 0.0084 0.00057 0.06379 0 -0.49769 0 1.9342 0.47873 0.59295 -0.09917
ASP_134 -5.06291 0.58487 6.6558 -0.24599 0.11509 0.8934 3.03388 -2.78484 -0.02763 -0.19387 -3.77758 -0.78512 0 0 -0.5958 0 0 0.07299 0.06384 0.00163 0 2.41796 -0.88562 0 -2.3716 0.65727 1.01265 -1.22159
PRO_135 -3.53583 0.45497 3.08897 -0.07225 0 0.04453 1.42096 -1.35409 -0 -0 -0.89984 0.60488 0 0 0 0 0 0.05327 -0.16337 0.00241 0.44399 0 -0.34682 0 -2.4119 0.28312 0.90462 -1.48238
GLU_136 -3.51792 0.28312 4.40548 -0.20195 0.0242 0.2688 2.03196 -1.98802 -0 -0 -1.78752 -0.58021 0 0 0 0 0 0.02213 0.1821 0.01953 0 3.15875 -0.13745 0 -2.7348 -0.16021 0.41927 -0.29277
LEU_137 -6.72466 0.53017 5.5977 -0.48888 0.28631 0.12345 2.41404 -2.82295 -0 -0 -2.52413 0.17175 0 0 -0.5958 0 0 0.04556 -0.02434 0.01464 0.28226 0 -0.31367 0 0.18072 -0.15483 0.367 -3.63567
HIS_D_138 -7.8207 0.4995 6.47407 -0.64093 0.08966 0.62374 2.79208 -3.44491 -0.01117 -0.07677 -2.14144 -0.66758 0 0 0 0 0 0.03697 0.019 0.04817 0 3.09631 -0.22364 0 -0.45461 -0.11434 0.38068 -1.53592
LYS_139 -4.39392 0.20528 5.26499 -0.30438 0.02565 0.13418 2.44396 -2.45757 -0 -0 -2.34042 -0.00516 0 0 0 0 0 0.02851 0.00974 0.03396 1.69431 0 -0.02449 0 -1.5107 -0.14937 0.23561 -1.1098
SER_140 -4.74573 0.39331 5.33513 -0.0277 0 0.06422 2.84213 -2.5665 -0 -0 -2.45688 -0.58781 0 0 0 0 0 0.00361 -0.01766 0.00165 0.64433 0 0.34559 0.60023 -0.77834 -0.08661 0.14039 -0.89664
LEU_141 -8.97718 1.14624 3.37034 -0.4915 0.20947 0.11311 2.59216 -2.83102 -0 -0 -1.90284 0.24566 0 0 0 0 0 0.00232 0.12607 0.22419 0.31008 0 -0.28858 0 0.18072 -0.03171 0.40127 -5.6012
VAL_142 -5.83948 0.37636 5.1667 -0.31008 0.20285 0.07109 2.73283 -2.80749 -0 -0 -2.40175 -0.14621 0 0 0 0 0 0.0116 -0.01262 0.00548 0.05637 0 -0.31724 0 1.9342 -0.21345 0.48507 -1.00577
TRP_143 -7.18396 0.63095 5.3337 -1.25397 0.08623 0.41229 2.9194 -2.96895 -0 -0 -2.48278 -0.31972 0 0 0 0 0 0.00567 0.01093 0.01359 0 1.75253 -0.17853 0 1.6906 -0.11595 0.38002 -1.26797
ILE_144 -8.31626 0.91256 3.36471 -0.49985 0.37592 0.10107 2.41276 -2.70886 -0 -0 -0.81441 0.03568 0 0 0 0 0 0.01199 -0.03416 0.01441 0.57367 0 -0.36794 0 0.73287 -0.04225 0.60033 -3.64778
LEU_145 -6.61909 0.7706 3.60685 -0.52603 0.32608 0.13182 2.2466 -2.30216 -0 -0 -2.12605 0.25848 0 0 -0.71537 0 0 0.04092 -0.04733 0.1128 0.38101 0 -0.27311 0 0.18072 -0.05575 0.771 -3.83801
GLU_146 -2.90068 0.06722 3.45626 -0.21793 0.02454 0.30533 1.24805 -1.59191 -0 -0 -1.10627 -0.55561 0 0 0 0 0 0.00949 -0.02493 0.02622 0 3.06196 -0.2533 0 -2.7348 -0.21313 0.61691 -0.78259
ASN_147 -4.04621 0.23901 4.45053 -0.15967 0.00772 0.20713 2.13663 -2.1459 -0.03193 -0.13564 -1.82626 -0.6032 0 0 -1.05132 0 0 0.09498 0.08973 0.22705 0 2.39207 -0.25231 0 -0.93687 -0.0695 0.514 -0.89995
ASP_148 -2.98395 0.29566 3.75528 -0.22957 0.12165 0.72618 2.34377 -1.77916 -0.00303 -0.02519 -2.92852 -1.3719 0 0 -1.71612 -0.68677 0 0.13132 0.00951 0.08515 0 2.27181 -0.73871 0 -2.3716 -0.11222 0.46776 -4.73865
ILE_149 -8.0066 2.08776 1.62548 -0.67863 0.65679 0.24212 1.5944 -2.18693 -0.02078 -0.14165 0.12788 -0.19706 0 0 0 0 0 0.50178 -0.01701 0.07959 0.32341 0 0.21529 0 0.73287 0.01379 0.61794 -2.42955
THR_150 -3.77588 1.30982 4.59805 -0.11218 0.05534 0.05782 3.06115 -2.14027 -0.00347 -0.03352 -4.50362 0.0852 0 0 -0.6648 -0.68677 0 0.54917 1.67538 0.00891 0.06773 0 -0.24734 4.31221 -1.0874 0.88388 2.80377 6.21317
PRO_151 -1.8312 0.65639 1.55057 -0.07892 0 0.04771 0.36006 -0.73427 -0 -0 0.36671 0.47268 0 0 0 0 0 0.07955 0.05353 0.20196 0.2699 0 -1.3435 0 -2.4119 2.32567 3.33062 3.31557
VAL_152 -2.34685 0.42575 2.04025 -0.31318 0.22444 0.07228 1.25736 -1.13473 -0.00044 -0.00833 -0.44417 -0.1796 0 0 0 0 0 0.08604 -0.0204 0.00192 0.1633 0 -0.14726 0 1.9342 1.53011 1.14646 4.28714
LEU_153 -6.95725 1.50489 2.11599 -0.58768 0.53633 0.13463 1.00451 -1.90793 -0 -0 0.23811 0.12997 0 0 0 0 0 0.1746 -0.04261 0.01067 3.39574 0 -0.2569 0 0.18072 -0.2197 0.83837 0.29246
ASP_154 -1.93021 0.13217 2.37382 -0.25051 0.04473 0.82799 0.36701 -1.11589 -0 -0 0.27263 -0.44105 0 0 0 0 0 0.06608 -0.07267 0.04521 0 2.05308 -0.59289 0 -2.3716 -0.30591 0.7734 -0.12463
HIS_155 -5.43952 0.67949 3.67791 -0.40761 0.07278 0.39039 0.8774 -1.96543 -0 -0 -0.68434 -0.20807 0 0 0 0 0 0.0245 0.21003 0.05219 0 2.95907 -0.10501 0 -0.45461 -0.10179 0.29782 -0.12481
THR_156 -5.40806 0.68659 3.91495 -0.10092 0.05333 0.06761 1.92142 -2.06813 -0 -0 -1.31728 -1.03352 0 0 -0.71988 0 0 0.00677 0.05011 0.02678 0.24652 0 -0.77179 2.35254 -1.0874 0.02035 0.55889 -2.60112
PHE_157 -11.302 0.81067 4.54196 -0.53686 0.04581 0.23483 3.10808 -2.97804 -0.00084 -0.00225 -3.20428 -0.22675 0 0 0 0 0 0.00954 0.11285 0.6959 0 2.50642 0.01079 0 1.0402 -0.17582 0.61998 -4.68976
CYS_158 -5.2296 0.46077 3.5662 -0.07607 0.00087 0.04505 1.36383 -1.80586 -0 -0 -0.92634 -0.29911 0 0 -0.71988 0 0 0.01686 0.04319 0.00823 0.40125 0 0.05792 0 3.6196 -0.05002 0.50719 0.98408
VAL_159 -6.92692 0.82865 1.99205 -0.32096 0.32769 0.06934 2.51497 -2.08485 -0.00105 -0.0029 -2.28861 -0.43426 0 0 0 0 0 0.03154 -0.06033 0.01041 1.44855 0 -0.67584 0 1.9342 -0.03819 0.509 -3.16753
GLU_160 -3.17941 0.22879 2.28914 -0.2101 0.02761 0.28186 0.85856 -1.15027 -0.01227 -0.12149 -1.22831 -0.38803 0 0 0 -1.05053 0 0.07139 -0.02787 0.10976 0 3.6543 0.01011 0 -2.7348 -0.1638 0.39806 -2.3373
HIS_161 -7.42446 0.53924 6.6954 -0.55539 0.01243 0.37332 2.89456 -3.36217 -0.01248 -0.12214 -2.5185 -0.9177 0 0 0 -0.7491 0 0.03142 -0.00624 0.00063 0 2.61075 -0.18509 0 -0.45461 -0.09573 0.21293 -3.03293
ASN_162 -3.03172 0.15917 2.12754 -0.28549 0.0895 0.4835 0.4143 -1.35302 -0.00236 -0.01393 -0.21774 -0.81312 0 0 0 0 0 0.01172 -0.07169 0.0656 0 1.90539 -0.40192 0 -0.93687 -0.11314 0.18189 -1.80239
ALA_163 -4.62048 0.72359 2.84086 -0.02267 0 0 2.40192 -2.16557 -0 -0 -1.21991 -0.40287 0 0 0 0 0 0.00474 -0.0138 0 0 0 -0.47566 0 1.8394 -0.05519 0.23345 -0.93219
PHE_164 -2.79151 0.30669 0.67893 -0.694 0.0642 0.46772 0.7632 -0.84276 -0 -0 -0.12294 -0.11144 0 0 0 0 0 0.00749 -0.03745 0.35867 0 1.95469 -0.00064 0 1.0402 0.03513 0.21742 1.2936
GLY_165 -1.65148 0.32311 2.07042 -5e-05 0 0 0.60552 -0.97559 -0 -0 -0.79394 -0.38515 0 0 -0.44687 0 0 0.00895 -0.18909 0 0 0 -1.44635 0 0.83697 -0.53984 0.18843 -2.39496
ARG_166 -4.24529 0.23507 4.73722 -0.89994 0.2277 0.64966 2.733 -2.3701 -0.00236 -0.01393 -2.20449 0.05532 0 0 -0.44687 0 0 0.01266 0.03722 0.00583 2.04956 0 -0.13953 0 -1.2888 -0.60085 0.33274 -1.13618
ILE_167 -4.5355 0.43967 1.32123 -0.61064 0.40015 0.11563 0.30623 -1.43137 -0 -0 -0.21524 0.3742 0 0 0 0 0 0.06701 -0.05317 0.02965 0.89471 0 -0.64742 0 0.73287 -0.32764 0.50472 -2.63491
LEU_168 -6.77544 0.54243 3.81301 -0.47881 0.26083 0.10643 2.93845 -2.63469 -0.00477 -0.01406 -2.339 0.10965 0 0 0 0 0 0.09629 -0.0287 0.02094 1.94631 0 -0.3255 0 0.18072 -0.36757 0.58083 -2.37266
GLN_169 -3.89771 0.24616 3.0478 -0.55896 0.06461 0.56897 0.8738 -1.51826 -0 -0 -1.20341 -0.67303 0 0 0 -1.05053 0 0.04067 -0.04888 0.03041 0 2.92362 0.19186 0 -0.18838 -0.11632 0.51495 -0.75262
HIS_D_170 -7.57494 0.70799 6.40011 -0.43815 0.02118 0.52542 3.57306 -3.26996 -0.00477 -0.01406 -3.57581 -0.29025 0 0 0 -0.6803 0 0.04234 0.00113 0.03469 0 1.90943 -0.12698 0 -0.45461 -0.03465 0.38966 -2.85947
GLU_171 -4.36956 0.35096 4.19497 -0.20411 0.03024 0.27733 1.35492 -1.93063 -0 -0 -2.26652 -0.51581 0 0 -0.49402 0 0 0.01162 -0.05434 0.23303 0 3.49824 0.17599 0 -2.7348 0.01697 0.3354 -2.09012
LEU_172 -8.00691 0.73071 0.51698 -0.48397 0.20518 0.11775 1.3329 -1.52986 -0 -0 -0.80314 0.2239 0 0 0 0 0 0.0191 0.05794 0.01621 0.29385 0 -0.31852 0 0.18072 -0.17144 0.33762 -7.28095
LYS_173 -5.62093 0.57598 5.85609 -0.46531 0.09547 0.29041 1.8245 -2.3409 -0 -0 -2.2659 -0.24664 0 0 0 -0.66586 0 0.02414 -0.00842 0.3227 2.11246 0 0.18028 0 -1.5107 -0.13987 1.19683 -0.78567
PRO_174 -2.09324 0.50596 1.8517 -0.12601 0.00474 0.09151 0.3083 -0.79367 -0 -0 -0.31041 0.2108 0 0 0 0 0 0.03275 -0.01394 0.00905 0.10041 0 -1.03298 0 -2.4119 -0.2526 1.33846 -2.58108
ASN_175 -4.21909 0.44696 4.80979 -0.18865 0.01457 0.32674 1.9954 -2.2174 -0 -0 -1.30025 -1.00087 0 0 0 -0.60224 0 0.01196 -0.07304 0.05501 0 2.21317 -1.00765 0 -0.93687 -0.11869 0.58465 -1.20648
GLY_176 -4.43499 0.53268 4.84483 -4e-05 0 0 2.50313 -2.35617 -0 -0 -2.19029 -0.4195 0 0 -0.49402 0 0 0.00628 -0.15609 0 0 0 0.30928 0 0.83697 0.37686 0.38526 -0.25583
ARG_177 -3.92484 0.33677 4.09792 -0.76592 0.16205 0.53636 1.00587 -1.89635 -0 -0 -0.74617 0.35964 0 0 0 -0.60224 0 0.00532 -0.10927 0.01981 1.78911 0 -0.09618 0 -1.2888 -0.02979 0.21749 -0.92921
ASN_178 -4.89226 0.59322 5.06457 -0.17376 0.0365 0.23344 2.56979 -2.40839 -0 -0 -1.80039 -0.25836 0 0 0 0 0 0.00492 0.04228 0.01486 0 1.92006 0.32269 0 -0.93687 -0.32485 0.17178 0.17924
VAL_179 -4.42989 0.70249 1.8703 -0.28171 0.22568 0.05865 1.62505 -1.569 -0 -0 -1.2308 -0.05347 0 0 -0.65678 0 0 0.02166 0.84178 0.04315 0.16446 0 -0.56753 0 1.9342 -0.30584 1.05675 -0.55085
PRO_180 -6.76941 1.04697 1.98585 -0.13418 0.00394 0.09593 0.43525 -1.10326 -0.02078 -0.14165 -0.00299 0.20334 0 0 0 0 0 0.04322 -0.09784 0.02159 0.20588 0 -0.66911 0 -2.4119 -0.4517 1.20035 -6.5605
VAL_181 -6.2439 0.85479 3.8976 -0.30142 0.17319 0.06121 2.6294 -2.59755 -0 -0 -1.73971 -0.54787 0 0 0 0 0 0.03417 0.00685 0.0077 0.1047 0 -0.05565 0 1.9342 -0.35086 0.45312 -1.68003
THR_182 -4.18724 0.47188 2.26439 -0.11608 0.03617 0.05466 1.28813 -1.46054 -0 -0 -1.08117 -1.16028 0 0 0 0 0 0.0622 -0.0658 0.0272 0.37658 0 0.24693 2.30975 -1.0874 -0.17037 0.41687 -1.77413
GLU_183 -2.61472 0.27521 2.41633 -0.25079 0.04528 0.41954 0.76031 -1.20624 -0 -0 0.42532 -0.49306 0 0 0 0 0 0.03713 0.09798 5e-05 0 3.00375 0.26879 0 -2.7348 0.30556 0.56699 1.32265
GLU_184 -2.2306 0.26157 2.55345 -0.24371 0.08874 0.40819 1.02243 -1.22968 -0 -8e-05 -0.70805 -0.48151 0 0 0 0 0 0.02564 0.12872 0.01184 0 2.74081 0.14272 0 -2.7348 0.52232 1.134 1.41199
ASN_185 -6.28146 0.8984 5.56569 -0.16227 0.01175 0.25541 3.58648 -2.9246 -0 -0 -1.55708 -0.29036 0 0 -0.65678 0 0 0.01479 -0.01098 0.02668 0 2.08165 0.02217 0 -0.93687 0.34624 1.19268 1.18154
LYS_186 -8.23809 0.95599 6.65383 -0.40657 0.08138 0.19603 3.32706 -3.14827 -0.03193 -0.13564 -3.11765 0.13481 0 0 -0.71537 0 0 0.04483 -0.08764 0.11385 1.96663 0 -0.0666 0 -1.5107 -0.11424 0.83628 -3.26199
LYS_187 -4.86129 0.49468 4.67424 -0.29774 0.02715 0.12976 1.4774 -2.17901 -0 -0 -0.6473 -0.05732 0 0 0 0 0 0.01781 0.04733 0.00372 1.84539 0 -0.03915 0 -1.5107 -0.38733 0.45616 -0.80619
GLU_188 -6.71962 0.34181 7.77414 -0.33833 0.08766 0.39928 2.92726 -3.40254 -0.00414 -0.02476 -3.52645 -0.67045 0 0 0 -0.66586 0 0.00853 -0.02693 0.07491 0 3.5272 -0.13246 0 -2.7348 -0.21598 0.1509 -3.17065
TYR_189 -10.4014 0.74343 4.38114 -0.93743 0.09928 0.35531 3.20602 -3.19101 -0 -0 -2.73727 -0.29801 0 0 0 0 0 0.00236 -0.00879 0.00454 0 1.78948 -0.48444 0.01287 1.2797 -0.03711 0.24549 -5.97589
VAL_190 -8.35405 1.03517 3.14305 -0.30848 0.16423 0.06966 2.80224 -2.78689 -0.00768 -0.05788 -2.19513 -0.20077 0 0 0 0 0 0.01703 -0.06956 0.00163 0.08209 0 -0.31788 0 1.9342 0.04999 0.60121 -4.39782
ARG_191 -5.76072 0.24368 6.57922 -0.76745 0.10046 0.48782 2.60886 -3.08301 -0 -0 -2.44479 0.40209 0 0 0 0 0 0.01276 -0.02679 0.04188 1.46117 0 -0.10331 0 -1.2888 -0.21987 0.66461 -1.09219
LEU_192 -7.65167 0.73667 4.98212 -0.47329 0.15685 0.1089 2.40765 -2.84542 -0 -0 -2.73952 0.20395 0 0 0 0 0 0.01119 -0.0415 0.05712 0.44375 0 -0.25325 0 0.18072 -0.26092 0.38918 -4.58746
TYR_193 -10.8481 1.25191 4.14262 -0.93839 0.15854 0.38192 3.51939 -3.13956 -0.00414 -0.02468 -3.03534 -0.29228 0 0 0 0 0 0.00679 -0.02001 0.37735 0 2.14463 -0.29212 0.00022 1.2797 -0.11708 0.39647 -5.05216
VAL_194 -8.93622 1.49472 3.93663 -0.30693 0.20073 0.0636 2.59506 -3.21907 -0 -0 -2.41003 0.09164 0 0 0 0 0 0.0234 -0.05233 0.00709 0.02269 0 -0.30654 0 1.9342 0.04058 0.55688 -4.2639
ASN_195 -6.10623 0.13942 6.74854 -0.23745 0.04049 0.31936 3.80767 -3.24287 -0.00768 -0.05788 -3.61913 -0.26365 0 0 -1.93162 0 0 0.01502 0.25027 0.05636 0 3.22286 0.22971 0 -0.93687 0.05846 0.73673 -0.77849
TRP_196 -10.5304 1.03443 5.13349 -1.1719 0.04878 0.47662 2.73476 -3.27297 -0 -0 -1.67554 -0.44789 0 0 0 0 0 0.05108 0.01897 0.29504 0 2.07583 -0.29425 0 1.6906 0.01605 0.67059 -3.14675
ARG_197 -7.69212 0.65102 6.16649 -1.12742 0.3699 0.69626 3.05074 -3.01006 -0.01645 -0.1171 -2.24776 0.55269 0 0 0 -0.7491 0 0.06922 -0.03596 0.10945 2.6275 0 -0.06301 0 -1.2888 -0.15766 0.72622 -1.48595
PHE_198 -8.89387 2.9069 2.3996 -0.58052 0.01559 0.20411 1.65429 -2.15019 -0 -0 -1.19897 -0.09632 0 0 0 0 0 0.03973 -0.03913 0.42484 0 2.92743 -0.11924 0 1.0402 -0.26899 0.98604 -0.74849
MET_199 -7.10146 0.51984 4.40431 -0.32586 0.08902 0.0826 2.08675 -2.38779 -0 -0 -2.61751 -0.40105 0 0 0 0 0 0.02078 0.2228 0.18499 1.33232 0 0.23043 0 0.60916 -0.29693 0.85397 -2.49363
ARG_200 -7.41564 0.71117 7.20902 -1.18116 0.32161 0.61731 2.72836 -3.26698 -0 -0 -0.72378 0.8279 0 0 0 -0.6803 0 0.02935 0.01864 0.37703 2.64947 0 0.05528 0 -1.2888 -0.3279 0.63966 1.30025
GLY_201 -2.3697 0.1785 2.37327 -6e-05 0 0 0.9146 -1.20309 -0.00028 -0.00102 0.57475 -0.38892 0 0 0 0 0 0.01166 -0.14954 0 0 0 -1.48471 0 0.83697 -0.59456 0.36904 -0.9331
ILE_202 -7.57358 0.57907 4.06118 -0.58045 0.30955 0.19191 2.5552 -2.62405 -0.00247 -0.01736 -2.41933 -0.20725 0 0 0 0 0 0.01631 0.12432 0.0146 0.37221 0 0.13846 0 0.73287 -0.21285 0.24393 -4.29774
GLU_203 -5.14944 0.42756 4.59645 -0.33976 0.08824 0.40155 2.20679 -2.25326 -0 -0 -0.82294 -0.59669 0 0 0 0 0 0.01031 -0.00865 0.00585 0 3.09344 0.00191 0 -2.7348 0.27267 0.30363 -0.49715
ALA_204 -4.28258 0.19443 2.738 -0.02274 0 0 1.12279 -1.95913 -0 -0 -1.0659 -0.37395 0 0 0 0 0 0.02129 -0.04998 0 0 0 -0.30211 0 1.8394 -0.3015 0.18119 -2.26077
GLN_205 -9.55692 0.95337 5.76164 -0.69454 0.45619 1.16562 2.9137 -3.56181 -0.02525 -0.19542 -2.29142 -2.20801 0 0 0 -1.02578 0 0.00587 0.18835 0.06499 0 4.31297 0.01461 0 -0.18838 -0.31621 0.36652 -3.85992
PHE_206 -10.979 1.40035 4.45237 -1.14575 0.268 0.53298 3.27833 -3.33289 -0.02085 -0.16405 -2.85826 0.109 0 0 0 0 0 0.01243 -0.01308 0.0003 0 1.87661 -0.30265 0 1.0402 -0.03038 0.81266 -5.06368
LEU_207 -6.09431 0.33285 5.16995 -0.48779 0.25859 0.11671 2.51712 -2.75538 -0.00247 -0.01736 -2.32411 0.23214 0 0 0 0 0 0.01633 0.15493 0.04137 0.32091 0 -0.27827 0 0.18072 -0.19874 0.766 -2.05081
ALA_208 -6.76469 0.49293 4.49777 -0.0206 0 0 2.61059 -3.16248 -0.01402 -0.10631 -2.46791 -0.3496 0 0 0 0 0 0.00735 -0.00454 0 0 0 -0.2451 0 1.8394 -0.36929 0.44875 -3.60775
LEU_209 -9.60013 1.29233 4.71029 -0.65156 0.17195 0.19792 2.9126 -3.3259 -0.01852 -0.12584 -2.37508 0.15759 0 0 0 0 0 0.00357 0.02359 0.00215 0.77602 0 -0.19827 0 0.18072 -0.16782 0.65712 -5.3773
GLN_210 -8.45058 0.56471 7.51036 -0.40362 0.13458 0.26517 3.74847 -3.86281 -0.01469 -0.16447 -3.57108 -0.72678 0 0 -0.49524 0 0 0.00714 -0.01624 0.01155 0 3.44825 -0.04379 0 -0.18838 -0.0654 0.64614 -1.66669
LYS_211 -5.84335 0.43418 7.55495 -0.4115 0.04064 0.21105 3.63813 -3.27725 -0 -0 -3.95641 0.09698 0 0 0 -0.47202 0 0.01182 -0.00838 0.18267 2.30802 0 0.07155 0 -1.5107 -0.12893 0.47799 -0.58056
GLY_212 -5.46168 0.29224 5.33116 -4e-05 0 0 1.87666 -2.80302 -0.01962 -0.12336 -1.59099 -0.43291 0 0 0 0 0 0.00492 -0.02924 0 0 0 0.44471 0 0.83697 0.16565 0.39338 -1.11518
PHE_213 -10.6812 0.71267 5.04547 -0.76974 0.02851 0.19657 3.3661 -3.54605 -0 -0 -3.26315 -0.08733 0 0 0 0 0 0.00444 0.00073 0.01602 0 1.91196 -0.3282 0 1.0402 0.28545 0.40053 -5.66701
ASN_214 -6.29469 0.43804 6.40179 -0.17172 0.01729 0.26406 2.81074 -3.19472 -0.01515 -0.16698 -1.44758 -0.3491 0 0 0 0 0 0.00448 0.02513 0.00302 0 1.55784 0.12743 0 -0.93687 0.04452 0.52813 -0.35435
GLU_215 -6.18819 0.45025 8.18357 -0.21656 0.02452 0.30605 3.57589 -3.21637 -0.01962 -0.12336 -5.88297 -0.60524 0 0 0 -1.50585 0 0.01608 -0.05136 0.08947 0 3.09705 -0.34612 0 -2.7348 -0.39577 0.39396 -5.14937
LEU_216 -8.5444 1.22142 2.73084 -0.5145 0.36477 0.13226 1.96909 -2.23143 -0 -0 -1.18764 0.16641 0 0 0 0 0 0.00883 0.21671 0.1836 0.31499 0 -0.24069 0 0.18072 -0.30391 0.41908 -5.11385
ILE_217 -7.90485 0.87933 2.685 -0.6527 0.5861 0.15698 1.78767 -2.25203 -0.00046 -0.00251 -0.91789 -0.34243 0 0 0 0 0 0.00861 0.04738 0.00085 1.11038 0 -0.08408 0 0.73287 0.25937 1.19002 -2.7124
PRO_218 -5.44678 0.93287 4.20687 -0.13498 0.00675 0.09691 1.79916 -1.84273 -0 -0 -1.10565 0.20351 0 0 0 0 0 0.01449 -0.09004 0.0093 0.13841 0 -1.021 0 -2.4119 -0.17817 1.16614 -3.65685
GLN_219 -3.78205 0.39891 4.3256 -0.39053 0.12145 0.25416 2.05931 -2.04485 -0.01561 -0.08922 -1.62391 -0.69131 0 0 -0.68761 0 0 0.01285 -0.02469 0.02219 0 3.12122 0.03061 0 -0.18838 -0.28102 0.37013 0.89725
HIS_220 -4.17013 0.51825 4.09416 -0.72596 0.05761 0.77063 1.09967 -1.95552 -0 -0 -0.2167 -0.94439 0 0 0 0 0 0.00716 -0.1019 0.00098 0 2.53559 0.11651 0 -0.45461 -0.03866 0.30468 0.89736
LEU_221 -4.99967 0.52416 3.60974 -0.69327 0.26248 0.29554 1.69959 -1.8437 -0 -0 -0.72483 -0.0218 0 0 0 0 0 0.00834 -0.05713 0.00368 1.62748 0 -0.27222 0 0.18072 -0.34344 0.38524 -0.35909
LEU_222 -7.36349 1.09705 2.1677 -0.5121 0.21438 0.15543 2.43518 -1.99721 -0 -0 -1.75797 0.03654 0 0 0 0 0 0.00847 -0.06412 0.021 0.22129 0 -0.0309 0 0.18072 -0.41459 0.40538 -5.19727
LYS_223 -2.6324 0.6604 3.23337 -0.45102 0.0963 0.28358 1.49228 -1.42395 -0 -0 -0.32057 -0.2318 0 0 0 0 0 0.00592 0.06461 0.00603 1.99491 0 -0.0654 0 -1.5107 5.46844 1.29088 7.96089
PRO_224 -3.26044 0.81558 1.44849 -0.08577 0.00012 0.05175 0.09316 -0.68703 -0 -0 -0.44623 0.56692 0 0 0 0 0 0.02743 0.19438 0.00337 0.57644 0 -0.39955 0 -2.4119 5.69755 1.54845 3.73271
PHE_225 -6.78473 0.64668 2.01944 -0.70305 0.11662 0.42321 1.6854 -1.66456 -0 -0 -1.27656 0.39693 0 0 0 0 0 0.04043 0.10687 0.33554 0 2.4774 -0.39871 0 1.0402 -0.1081 0.85671 -0.79029
ASP_226 -4.55781 0.4981 7.48991 -0.10237 0.00426 0.29699 3.65151 -3.17498 -0.01761 -0.07607 -7.44601 -1.06499 0 0 -1.60423 -0.24288 0 0.02807 -0.02374 0.02056 0 2.73291 -0.06775 0 -2.3716 0.05896 0.78519 -5.18358
GLN_227 -8.28401 1.36406 7.60888 -0.95774 0.27886 1.11349 2.86265 -3.41696 -0.00597 -0.04022 -2.86132 -0.76193 0 0 -0.93021 -0.4299 0 0.01773 0.02901 0.04813 0 3.73351 0.13461 0 -0.18838 0.61458 0.68715 0.61603
LYS_228 -4.92217 0.3765 5.16368 -0.4191 0.06066 0.22735 1.44572 -2.37944 -0 -0 -1.16039 -0.11832 0 0 0 0 0 0.01345 -0.02307 0.00853 1.97244 0 0.03534 0 -1.5107 0.31776 0.39474 -0.51702
GLU_229 -6.62338 0.61365 7.12322 -0.45639 0.13098 1.24693 3.10907 -3.21792 -0 -0 -3.20836 -1.68849 0 0 -0.67403 0 0 0.01202 -0.01947 0.00836 0 4.1162 -0.23549 0 -2.7348 -0.35048 0.33502 -2.51338
LEU_230 -9.45222 0.81448 3.35496 -0.70071 0.34365 0.30526 2.54375 -2.77934 -0 -0 -1.93765 0.05425 0 0 0 0 0 0.01256 0.03541 0.00193 0.9998 0 -0.26933 0 0.18072 -0.362 0.58371 -6.27076
GLU_231 -7.09232 0.41146 7.95744 -0.3392 0.04684 0.37154 2.79935 -3.63133 -0.02956 -0.33815 -3.30693 -0.61957 0 0 0 -0.4299 0 0.00503 0.07845 0.08727 0 3.77004 -0.14269 0 -2.7348 -0.33286 0.42485 -3.04502
LEU_232 -7.85927 0.86072 4.80867 -0.46491 0.18381 0.10238 2.67797 -3.02383 -4e-05 -0.00036 -2.1073 0.23749 0 0 0 0 0 0.02779 0.03668 0.057 0.3935 0 -0.26603 0 0.18072 -0.34075 0.38228 -4.1135
ILE_233 -6.06925 0.37128 2.78634 -0.49325 0.3425 0.1012 1.67661 -2.13596 -0.01629 -0.11844 -0.77469 0.03347 0 0 0 0 0 0.05306 -0.05185 0.11898 0.54011 0 -0.41893 0 0.73287 -0.12565 0.48713 -2.96077
ILE_234 -7.45649 0.63697 2.44546 -0.50302 0.35468 0.10447 2.44747 -2.22896 -0.00816 -0.0418 -2.17611 -0.06618 0 0 0 0 0 0.01513 0.02463 0.00313 0.60029 0 -0.50501 0 0.73287 0.0568 0.69476 -4.86908
GLY_235 -3.64095 0.33453 3.41385 -6e-05 0 0 1.43945 -1.80645 -0.01146 -0.10232 -1.96862 -0.30712 0 0 0 0 0 0.01002 -0.1405 0 0 0 0.64233 0 0.83697 0.43029 1.06464 0.19459
GLY_236 -4.58759 0.37494 3.30303 -0.00034 0 0 1.42926 -1.98566 -0.00843 -0.04222 -1.48784 -0.20912 0 0 0 0 0 0.02537 -0.00563 0 0 0 -1.52044 0 0.83697 0.40822 0.67776 -2.79172
LEU_237 -6.10835 0.20586 4.74211 -0.56834 0.14024 0.13435 2.58138 -2.50106 -0.02269 -0.15775 -1.71749 0.29728 0 0 0 0 0 0.0344 -0.02333 0.00326 0.63554 0 -0.37857 0 0.18072 -0.03426 0.46942 -2.08728
ASP_238 -3.17407 0.15592 3.97673 -0.10856 0.00183 0.32361 1.49704 -1.63931 -0.01537 -0.08297 -1.97111 -0.49756 0 0 0 -0.77429 0 0.06089 -0.03674 0.00394 0 1.75071 0.13999 0 -2.3716 -0.22551 0.96352 -2.02292
LYS_239 -3.55666 0.23306 4.22196 -0.50735 0.12367 0.30027 1.68112 -1.76274 -0.00103 -0.00274 -2.37916 0.15896 0 0 0 -0.54407 0 0.03849 -0.02879 0.11064 2.19503 0 0.02164 0 -1.5107 -0.29044 0.71373 -0.78511
ILE_240 -5.4482 0.39152 0.57611 -0.47771 0.30279 0.11242 0.55343 -1.21459 -0.00054 -0.00353 0.12354 -0.12436 0 0 0 0 0 0.04391 0.02021 0.05983 0.32338 0 -0.65604 0 0.73287 -0.33249 0.32288 -4.69457
ASP_241 -4.13033 0.23902 5.5741 -0.21705 0.08192 0.68894 3.0554 -2.46809 -0.00412 -0.04526 -3.82002 -1.40847 0 0 -0.45986 0 0 0.04226 -0.06781 0.01072 0 2.00334 -0.74094 0 -2.3716 -0.40661 0.38755 -4.0569
LEU_242 -6.43135 0.77849 3.21226 -0.52416 0.28678 0.14457 1.88327 -2.22095 -0 -0 -1.11076 0.19606 0 0 0 0 0 0.04928 -0.0885 0.05374 0.29236 0 -0.25633 0 0.18072 -0.38366 0.57508 -3.3631
ASN_243 -3.45176 0.23263 4.86691 -0.17838 0.02559 0.26205 2.37915 -2.19833 -0.00309 -0.04252 -3.48788 -0.31393 0 0 -0.45986 0 0 0.0134 0.03106 0.00057 0 1.48659 0.23501 0 -0.93687 -0.15733 0.48424 -1.21273
ASP_244 -6.30202 0.40078 8.25052 -0.20883 0.00031 0.68072 3.85785 -3.67346 -0.01057 -0.08947 -6.00676 -0.08946 0 0 -0.93338 0 0 0.00721 -0.03543 0.04157 0 3.46184 0.03102 0 -2.3716 -0.03299 0.26302 -2.75913
TRP_245 -12.2221 1.45895 3.721 -0.90561 0.30433 0.56282 2.75565 -3.34433 -0 -0 -1.85313 -0.68285 0 0 -0.54613 0 0 0.01563 0.02472 0.35194 0 3.3822 -0.31344 0 1.6906 0.00332 0.41169 -5.18472
LYS_246 -5.8959 0.42892 5.33741 -0.408 0.0487 0.21371 1.84899 -2.536 -0.02232 -0.14034 -1.93564 -0.10257 0 0 0 0 0 0.01309 -0.03021 0.04441 2.12152 0 0.04207 0 -1.5107 -0.06279 0.3578 -2.18787
SER_247 -3.23737 0.12801 4.31446 -0.03244 1e-05 0.02301 2.04802 -1.99111 -0 -0 -1.86951 -0.00391 0 0 0 0 0 0.00574 -0.07935 2e-05 0.77135 0 0.1832 1.77651 -0.77834 -0.31576 0.28207 1.22462
ASN_248 -6.3883 0.47003 6.3958 -0.23114 0.04011 0.35473 2.48687 -3.10709 -0 -0 -2.58375 -0.47992 0 0 0 0 0 0.01342 -0.06584 0.01731 0 2.39648 -0.60157 0 -0.93687 -0.55329 0.34788 -2.42514
THR_249 -6.72585 0.87917 4.8495 -0.15162 0.05799 0.05134 2.70116 -2.69793 -0.02232 -0.14034 -3.45049 -0.13692 0 0 -0.97919 0 0 0.03544 -0.00239 0.06233 0.3841 0 0.12282 2.40455 -1.0874 -0.34726 0.41549 -3.77784
ARG_250 -6.18989 0.71193 5.49035 -0.9426 0.36262 0.6944 2.77034 -2.76595 -0.00576 -0.02396 -3.79565 0.0297 0 0 -0.43306 0 0 0.04758 0.20528 0.04976 2.18207 0 -0.11955 0 -1.2888 -0.05899 0.51855 -2.56164
LEU_251 -6.52016 0.88614 0.64508 -0.51669 0.27571 0.11392 0.62396 -1.46525 -0 -0 -0.48483 0.09557 0 0 0 0 0 0.00798 0.06844 0.10451 0.67749 0 -0.20617 0 0.18072 -0.1732 0.6365 -5.05027
LYS_252 -6.01494 0.72712 5.39898 -0.46002 0.12752 0.25091 2.36131 -2.51726 -0.00576 -0.02396 -2.56489 -0.13565 0 0 0 0 0 0.00609 -0.00192 0.00407 1.8315 0 0.0953 0 -1.5107 -0.06807 0.5153 -1.98509
HIS_253 -3.39511 0.27179 2.54631 -0.46143 0.01305 0.59508 0.93421 -1.21932 -0 -0 -0.51256 -0.44415 0 0 0 0 0 0.03713 -0.03181 0.12468 0 1.54015 -0.26092 0 -0.45461 -0.04175 0.306 -0.45325
CYS_254 -5.92977 0.53035 2.23584 -0.07724 0 0.05166 0.41894 -1.38759 -0.02793 -0.13596 -0.31621 -0.7209 0 0 0 0 0 0.03638 0.03929 0.11027 0.23854 0 -0.30988 0 3.6196 -0.18228 0.24753 -1.55937
VAL_255 -4.57196 0.53231 2.88593 -0.30182 0.15103 0.06107 1.69348 -1.89306 -0.02906 -0.20702 -1.16365 -0.38804 0 0 0 0 0 0.00797 0.07279 9e-05 0.07716 0 -0.48783 0 1.9342 -0.29681 0.23251 -1.69069
ALA_256 -2.64851 0.32155 1.7919 -0.02367 0 0 0.75133 -1.21625 -0 -0 0.38899 -0.36827 0 0 0 0 0 0.01405 -0.09524 0 0 0 -0.3976 0 1.8394 -0.50935 0.23162 0.07996
ASP_257 -3.07367 0.17303 3.06606 -0.12524 0.02294 0.39009 0.81143 -1.52584 -0.00141 -0.00481 -0.92752 -0.26004 0 0 -0.46846 0 0 0.02283 -0.05509 0.02786 0 2.36032 -0.34399 0 -2.3716 -0.74721 0.28752 -2.7428
SER_258 -5.32682 0.36799 6.58999 -0.0434 0 0.07673 3.3063 -2.9588 -0.03336 -0.24988 -3.43298 -0.11877 0 0 -0.40433 0 0 0.08253 -0.01132 0.003 0.21531 0 -0.36815 1.77342 -0.77834 -0.74104 0.38388 -1.66803
ASN_259 -4.9754 0.47427 3.63045 -0.18308 0.02862 0.27745 1.70775 -2.04127 -0 -0 -1.10625 -0.29862 0 0 0 0 0 0.02473 -0.01367 0.0167 0 1.41811 0.34039 0 -0.93687 -0.29179 0.41383 -1.51466
ILE_260 -7.64409 0.72117 2.0048 -0.67693 0.59063 0.15611 2.12426 -2.23489 -0 -0 -1.07281 0.33426 0 0 0 0 0 0.04356 -0.06529 0.06098 0.58904 0 -0.45673 0 0.73287 0.02469 0.53665 -4.23171
VAL_261 -7.68546 0.61778 3.60168 -0.30584 0.19151 0.06607 2.31541 -2.74062 -0.00699 -0.06168 -1.37048 -0.13997 0 0 -0.40433 0 0 0.01629 -0.0413 0.00916 0.111 0 -0.35826 0 1.9342 -0.03274 0.55828 -3.72629
ARG_262 -6.80398 0.35538 7.41948 -0.5971 0.09715 0.32926 3.20076 -3.42091 -0.0127 -0.10935 -3.48669 0.26843 0 0 -0.46846 0 0 0.01265 -0.02725 0.141 2.54701 0 -0.06856 0 -1.2888 -0.16978 0.43491 -1.64753
TRP_263 -13.6497 1.42257 6.2907 -0.75649 0.14231 0.40354 2.98314 -4.57946 -0.01292 -0.12799 -2.8374 -0.35945 0 0 0 0 0 0.01976 0.09041 0.03141 0 2.81522 -0.01217 0 1.6906 -0.22602 0.49048 -6.18143
PHE_264 -10.8406 0.83462 1.35115 -0.92954 0.10517 0.35778 2.87416 -2.84502 -0 -0 -2.35945 0.00749 0 0 0 0 0 0.0453 -0.0046 0.01349 0 1.84903 -0.4757 0 1.0402 -0.05562 0.45335 -8.57881
TRP_265 -12.6789 1.73708 4.7645 -1.08882 0.26642 0.4096 3.27265 -3.74595 -0 -0 -2.28634 -0.40823 0 0 0 0 0 0.03502 0.10685 0.00383 0 1.75096 0.10484 0 1.6906 -0.11887 0.81105 -5.3737
GLN_266 -6.70448 0.41662 6.6292 -0.27163 0.06378 0.21672 3.12837 -3.26269 -0.03172 -0.28568 -3.10926 -0.52114 0 0 0 0 0 0.00192 0.00753 0.16225 0 2.73337 -0.14271 0 -0.18838 -0.29797 0.79712 -0.65878
ALA_267 -7.00345 0.70105 3.80075 -0.02114 0 0 3.25124 -3.05764 -0.00031 -0.00898 -2.5725 -0.34943 0 0 0 0 0 0.02996 -0.02379 0 0 0 -0.15993 0 1.8394 -0.27853 0.34598 -3.50731
VAL_268 -8.75911 1.23141 2.43603 -0.28356 0.19195 0.04786 2.49958 -2.74876 -0 -0 -0.64055 0.25735 0 0 0 0 0 0.03949 0.33766 0.03438 0.60723 0 0.10817 0 1.9342 -0.16738 0.94827 -1.92576
GLU_269 -4.42648 0.42968 4.5891 -0.21408 0.03107 0.30608 1.5799 -2.25904 -0.0188 -0.15769 -0.91889 -0.61776 0 0 0 0 0 0.02657 0.16307 0.0544 0 3.00588 -0.30831 0 -2.7348 -0.36121 0.95209 -0.8792
THR_270 -3.93166 0.28801 4.03516 -0.20437 0.1208 0.07452 2.05389 -1.93109 -0 -0 -1.80303 -0.10981 0 0 0 0 0 0.04992 -0.02888 0.0023 0.17159 0 0.00302 2.29852 -1.0874 -0.28255 0.36842 0.08738
PHE_271 -10.7424 0.68908 3.4997 -0.48826 0.14626 0.19937 2.47988 -2.813 -0 -0 -1.02509 -0.05394 0 0 -0.4498 0 0 0.0253 -0.05992 0.00048 0 3.78278 0.13834 0 1.0402 -0.26477 0.50901 -3.38672
ASP_272 -4.84894 0.27393 7.36616 -0.24379 0.05891 0.8674 2.90903 -3.08521 -0.01657 -0.12502 -4.26924 -0.55781 0 0 -0.57805 0 0 0.00873 0.08784 0.10899 0 1.64546 -0.52278 0 -2.3716 -0.42856 0.50084 -3.22029
GLU_273 -4.15095 0.24098 6.03706 -0.22254 0.02778 0.30929 2.14232 -2.58363 -0 -0 -3.29412 -0.5608 0 0 0 -0.54407 0 0.02057 -0.057 0.00589 0 3.02317 -0.26277 0 -2.7348 -0.43405 0.29722 -2.74046
GLU_274 -4.93013 0.39432 6.29879 -0.33345 0.05939 0.38514 2.40679 -2.73688 -0 -0 -3.2069 -0.60986 0 0 0 -0.21838 0 0.01823 0.04627 0.05344 0 3.48027 -0.16016 0 -2.7348 -0.39349 0.27963 -1.90179
ARG_275 -8.68531 0.49468 7.44961 -0.45227 0.04535 0.22493 3.29193 -3.50889 -0 -0 -3.36408 0.30485 0 0 -0.57805 0 0 0.01526 0.04292 0.10898 2.06139 0 -0.12789 0 -1.2888 -0.32729 0.329 -3.96367
ARG_276 -9.51636 0.61892 9.17724 -0.69965 0.04464 0.44242 3.55294 -4.2342 -0.01521 -0.11401 -4.05648 0.21335 0 0 -0.4498 0 0 0.01135 0.08395 0.05551 1.44309 0 -0.0527 0 -1.2888 -0.4072 0.73498 -4.45603
ALA_277 -5.29409 0.27133 4.31286 -0.02172 0 0 2.80698 -2.71407 -0.01924 -0.12745 -2.32114 -0.35368 0 0 0 0 0 0.01379 0.0262 0 0 0 -0.20743 0 1.8394 -0.3502 0.64455 -1.49392
ARG_278 -10.9879 0.95077 10.4815 -0.45635 0.07477 0.23423 4.15961 -4.62217 -0.02006 -0.12622 -4.87772 0.41965 0 0 0 -0.4411 0 0.04347 0.10556 0.13519 2.07173 0 -0.08347 0 -1.2888 -0.38877 0.44977 -4.16629
LEU_279 -9.09217 1.44651 3.01505 -0.73002 0.2891 0.33204 2.71316 -2.77217 -0 -0 -1.99136 0.08458 0 0 0 0 0 0.02683 0.00879 0.07308 0.97287 0 -0.26354 0 0.18072 -0.31733 0.79006 -5.23381
LEU_280 -8.95225 0.49583 5.40778 -0.62417 0.21616 0.20947 3.62664 -3.54367 -0 -0 -2.81092 0.07007 0 0 0 0 0 0.01002 0.08236 0.14725 0.99487 0 -0.25465 0 0.18072 -0.24797 0.76502 -4.22746
GLN_281 -9.32491 0.76165 8.46506 -0.67553 0.03984 0.64475 3.46646 -4.48969 -0.00033 -0.00212 -2.45997 -0.6131 0 0 0 -1.03583 0 0.00882 0.06336 0.16734 0 2.90637 -0.0442 0 -0.18838 -0.22924 0.79151 -1.74815
PHE_282 -8.04527 0.78821 2.9691 -0.90811 0.04174 0.28912 1.91449 -2.67004 -0.01648 -0.11565 -1.55962 -0.04374 0 0 0 0 0 0.0044 -0.01562 0.03884 0 1.79679 -0.47638 0 1.0402 -0.06065 0.61997 -4.4087
VAL_283 -8.36052 1.31648 2.82363 -0.32963 0.54183 0.07508 1.97966 -2.86444 -0.04351 -0.29194 -1.16538 -0.32993 0 0 0 0 0 0.00366 0.28277 0.07545 0.23765 0 -0.39869 0 1.9342 0.03912 0.60599 -3.86854
THR_284 -6.44188 0.28952 3.96711 -0.12618 0.09811 0.07472 2.42559 -2.47611 -0.00085 -0.00473 -0.91474 -1.3753 0 0 -0.57923 0 0 0.00666 -0.0388 0.15966 0.15624 0 -0.5932 2.2798 -1.0874 -0.1611 0.90486 -3.43725
GLY_285 -3.50156 0.23454 3.63444 -6e-05 0 0 1.65449 -1.91075 -0 -0 -1.39286 -0.38914 0 0 0 0 0 0.02592 -0.15768 0 0 0 -1.49124 0 0.83697 -0.63076 0.58712 -2.50057
SER_286 -5.71151 0.74919 6.24284 -0.02922 0 0.0522 2.7457 -3.01813 -0.02336 -0.23126 -1.02459 -1.16076 0 0 -1.51746 0 0 0.01997 -0.01324 0.05716 1.10058 0 -0.20906 0.60094 -0.77834 -0.47299 0.33581 -2.2855
THR_287 -4.62834 0.35562 2.86737 -0.13206 0.04656 0.08014 1.33556 -1.7269 -0.03975 -0.34513 -0.17314 -1.01519 0 0 -0.80356 0 0 0.00747 -0.06411 0.02048 0.01618 0 -0.19543 2.32329 -1.0874 -0.25649 0.39725 -3.01757
ARG_288 -7.74548 0.74158 8.25009 -0.61562 0.1546 0.35828 3.42611 -3.57433 -0.01291 -0.16629 -5.5475 0.02164 0 0 -1.12479 -0.77429 0 0.02045 0.12188 0.24363 2.37733 0 -0.19637 0 -1.2888 -0.34597 0.69845 -4.97832
VAL_289 -6.46766 0.84435 2.05465 -0.25756 0.19398 0.04849 2.46882 -2.01847 -0 -0 -2.86134 -0.05206 0 0 0 0 0 0.08978 -0.03691 0.08644 0.36682 0 -0.52002 0 1.9342 -0.00949 1.46669 -2.6693
PRO_290 -6.91925 1.22672 3.33897 -0.12822 0.00104 0.09396 1.61578 -1.81636 -0 -0 -1.49262 0.24346 0 0 0 0 0 0.01282 -0.06673 0.04515 0.09222 0 -1.19663 0 -2.4119 -0.07525 1.22299 -6.21386
LEU_291 -6.09421 0.7826 2.57618 -0.51539 0.42324 0.12646 1.49851 -1.90682 -0 -0 -0.35526 0.28433 0 0 -0.57453 0 0 0.00739 -0.06739 0.32811 0.31599 0 -0.22335 0 0.18072 -0.29222 0.57134 -2.9343
GLN_292 -3.92133 0.344 3.2618 -0.65938 0.27099 1.09899 1.07577 -1.58912 -0.01764 -0.11837 -1.47385 -2.25888 0 0 0 -0.75339 0 0.00212 -0.05395 0.01731 0 4.47869 -0.10435 0 -0.18838 -0.33706 0.51809 -0.40793
GLY_293 -3.94107 0.26132 3.95883 -0.00034 0 0 2.36959 -2.12154 -0 -0 -2.81185 -0.18759 0 0 0 0 0 0.00549 -0.05107 0 0 0 -1.52911 0 0.83697 -0.07168 0.35838 -2.92366
PHE_294 -10.522 1.78204 2.60523 -0.64039 0.03069 0.26157 2.26977 -2.64741 -0 -0 -2.72042 -0.06273 0 0 -0.93338 0 0 0.01714 0.05689 0.36588 0 2.49593 0.05422 0 1.0402 0.02163 0.46309 -6.06209
LYS_295 -3.76537 0.35889 3.10913 -0.44398 0.0835 0.24413 0.6613 -1.54156 -0.01563 -0.13972 -0.60679 0.0712 0 0 0 0 0 0.0166 -0.10443 0.0279 1.40503 0 -0.02663 0 -1.5107 -0.37203 0.43221 -2.11695
ALA_296 -3.54111 0.64531 2.62332 -0.02973 0.01764 0 1.35773 -1.55298 -0 -0 -1.04226 -0.44014 0 0 0 0 0 0.01208 -0.06365 0 0 0 0.53065 0 1.8394 -0.10674 0.51375 0.76325
LEU_297 -7.1959 0.72822 3.51848 -0.44425 0.14059 0.07345 2.25358 -2.35632 -0 -0 -2.28128 0.30254 0 0 0 0 0 0.15893 0.08492 0.0798 0.722 0 -0.00105 0 0.18072 -0.06946 1.09211 -3.01292
GLN_298 -5.78345 0.71278 4.59216 -0.27714 0.05489 0.20395 2.73296 -2.327 -0.03371 -0.33063 -2.07379 0.07745 0 0 -2.42714 0 0 0.97156 1.50019 0.28968 0 4.40379 0.32735 0 -0.18838 -0.14917 2.42377 4.70014
GLY_299 -3.67806 0.62221 2.33205 -6e-05 0 0 0.86978 -1.47899 -0.01027 -0.04291 -2.04973 -0.18638 0 0 -0.38504 0 0 1.94708 0.64204 0 0 0 -1.17682 0 0.83697 1.03211 5.02567 4.29967
SER_300 -7.1491 2.89131 7.51508 -0.04802 0.001 0.09238 4.17114 -3.65755 -0.01698 -0.05767 -2.47439 -0.66373 0 0 0 0 0 0.1135 0.04943 0.14221 0.42789 0 0.45766 0.62992 -0.77834 1.14603 4.74838 7.54015
THR_301 -1.9326 0.19735 1.77564 -0.20397 0.17089 0.07644 0.41974 -0.89844 -0.01027 -0.04291 0.33823 -0.62855 0 0 0 0 0 0.07458 -0.01553 0.01508 0.04898 0 0.04331 2.28924 -1.0874 0.69013 1.90898 3.22892
GLY_302 -2.3799 0.3817 2.06778 -5e-05 0 0 0.64004 -1.18037 -0 -0 -0.00374 -0.35639 0 0 0 0 0 0.16088 -0.11584 0 0 0 0.33478 0 0.83697 0.47022 0.84683 1.70291
ALA_303 -3.78809 1.12652 3.89408 -0.0251 0.00067 0 2.18774 -2.2586 -0.01997 -0.07258 -0.38698 -0.46722 0 0 0 0 0 5.94147 0.00829 0 0 0 -0.32125 0 1.8394 0.33879 1.58487 9.58204
ALA_304 -3.10474 0.52699 2.49302 -0.02836 0.02431 0 1.59958 -1.50683 -0 -0 -1.94436 -0.60697 0 0 0 0 0 2.73426 0.24351 0 0 0 0.2072 0 1.8394 0.56467 1.53938 4.58108
GLY_305 -4.525 1.94928 4.9795 -0.00016 0 0 1.25266 -2.61218 -0.01595 -0.05176 -0.01022 -0.14971 0 0 0 0 0 1.3829 -0.07106 0 0 0 -0.99327 0 0.83697 0.089 1.3828 3.44379
PRO_306 -3.59485 0.44028 2.5575 -0.13154 0.00165 0.09559 0.73969 -1.15893 -0 -0 -1.52436 0.20963 0 0 -0.42302 0 0 0.06202 -0.04644 0.00744 0.11602 0 -0.94623 0 -2.4119 -0.44178 1.38975 -5.05948
ARG_307 -7.25509 0.67595 7.44004 -0.90988 0.27349 0.6217 3.09218 -3.28435 -0.02511 -0.11405 -2.19921 -0.07088 0 0 -1.47201 0 0 0.06262 -0.03299 0.16683 2.41816 0 0.00994 0 -1.2888 0.34769 0.76035 -0.78341
LEU_308 -5.27907 0.59961 3.20963 -0.47467 0.20578 0.08467 1.48326 -1.89601 -0.0073 -0.05262 -1.48298 0.3786 0 0 -0.39849 0 0 0.02613 -0.04364 0.01302 0.48169 0 0.01351 0 0.18072 0.43878 0.6742 -1.84519
PHE_309 -10.0356 1.7497 2.96563 -0.83092 0.07367 0.12104 2.71552 -2.74424 -0.01026 -0.0435 -2.11756 -0.30318 0 0 0 0 0 0.0584 -0.10577 0.58752 0 2.43733 0.19634 0 1.0402 -0.39234 0.56249 -4.07552
THR_310 -7.13978 0.74913 5.24797 -0.15846 0.06101 0.05451 3.13698 -3.03412 -0.00758 -0.02311 -3.3482 -0.39414 0 0 -0.39849 0 0 0.00702 -0.00579 0.01353 0.23521 0 -0.20677 2.44194 -1.0874 -0.09988 0.63725 -3.31917
ILE_311 -8.55273 0.65555 1.31992 -0.47866 0.41114 0.11589 2.36036 -2.18275 -0.02239 -0.08602 -2.52958 -0.06169 0 0 0 0 0 0.01128 0.03436 0.02772 0.36333 0 -0.70759 0 0.73287 -0.20551 0.60793 -8.18659
HIS_312 -8.60542 0.65087 7.31338 -0.42154 0.03544 0.4256 2.86154 -3.58091 -0.00758 -0.02311 -3.00376 -0.37828 0 0 0 0 0 0.00778 0.17216 0.02874 0 2.73693 0.09615 0 -0.45461 -0.19395 0.47593 -1.86464
LEU_313 -6.60774 0.94906 2.91944 -0.57707 0.17965 0.13589 1.90913 -1.89245 -0.04962 -0.21392 -1.46239 0.24463 0 0 0 0 0 0.01938 0.12115 0.25894 0.56218 0 -0.33016 0 0.18072 0.0089 0.59801 -3.04627
ILE_314 -5.82502 0.84145 2.80703 -0.56864 0.43978 0.12878 1.64059 -1.99027 -0.0221 -0.16944 -1.5395 0.12578 0 0 0 0 0 0.01661 -0.05462 0.00116 1.37308 0 -0.65452 0 0.73287 -0.1948 0.66128 -2.2505
ASP_315 -1.29074 0.08875 1.11944 -0.22113 0.03414 0.72156 0.11453 -0.57692 -0.01526 -0.1147 0.44998 -0.93421 0 0 0 0 0 0.02979 -0.00291 0.04873 0 2.11018 -0.80659 0 -2.3716 -0.12719 0.46467 -1.27948
ALA_316 -3.23361 0.29787 2.06392 -0.02043 0 0 1.31669 -1.36597 -0.01641 -0.09018 -0.3128 -0.3441 0 0 0 0 0 0.01208 0.01712 0 0 0 -0.39308 0 1.8394 0.08409 0.29739 0.15198
ASN_317 -3.76452 0.30211 3.95576 -0.27431 0.07289 0.43933 1.84079 -1.91817 -0.0202 -0.14647 -1.40678 -0.71895 0 0 -0.94733 0 0 0.03384 0.18584 0.01756 0 2.25521 -0.21675 0 -0.93687 0.18991 0.26277 -0.79434
THR_318 -4.14229 0.53539 3.1959 -0.13109 0.17783 0.06749 1.72818 -1.73253 -0 -0 -0.22079 -0.92237 0 0 0 0 0 0.06885 0.04309 0.04608 0.05606 0 -0.04446 2.23071 -1.0874 -0.01595 0.43559 0.2883
ASP_319 -3.00876 0.23368 4.18167 -0.11429 0.01318 0.35443 1.70993 -1.8287 -0.0057 -0.07275 -2.48759 -0.24723 0 0 -1.57428 0 0 0.00869 -0.05643 0.00566 0 2.23287 -0.23289 0 -2.3716 -0.45851 0.3462 -3.37242
ASN_320 -4.09569 0.24573 4.50092 -0.15784 0.0469 0.21307 1.84502 -2.04807 -0.01481 -0.07554 -1.82367 -0.25535 0 0 -0.50988 0 0 0.03564 -0.0034 0.0739 0 1.87243 0.00046 0 -0.93687 -0.28142 0.28406 -1.08442
LEU_321 -5.57546 0.76554 1.97656 -0.48537 0.24406 0.08812 0.77098 -1.52693 -0 -0 -0.18064 0.41519 0 0 0 0 0 0.02406 0.19247 0.04857 0.31338 0 -0.16989 0 0.18072 -0.23047 1.02609 -2.12304
PRO_322 -6.32306 0.81419 2.46306 -0.12273 0.00013 0.08991 0.79109 -1.1258 -0 -0 -0.83971 0.27231 0 0 0 0 0 0.00923 -0.05113 0.01662 0.15789 0 -1.16008 0 -2.4119 -0.60646 1.01283 -7.01361
LYS_323 -4.04996 0.1789 4.17254 -0.47946 0.14447 0.27115 2.30086 -1.88587 -0 -0 -2.61707 -0.00767 0 0 0 0 0 0.00598 -0.00412 0.02908 1.7901 0 0.03302 0 -1.5107 -0.3221 0.39547 -1.55539
ALA_324 -3.84056 0.44439 0.59517 -0.02073 0 0 0.79831 -1.20423 -0 -0 -0.563 -0.3665 0 0 0 0 0 0.01848 0.07524 0 0 0 -0.48555 0 1.8394 0.02756 0.36431 -2.31771
HIS_325 -6.64433 0.54339 6.45367 -0.47051 0.10073 0.54362 3.18916 -3.03988 -0.00693 -0.03161 -3.54927 -0.27116 0 0 0 -0.75555 0 0.04231 -0.01204 0.43505 0 2.45117 -0.3752 0 -0.45461 0.5018 0.45806 -0.89215
THR_326 -4.56039 0.47291 3.69752 -0.11381 0.05328 0.04927 1.5904 -2.17703 -0 -0 -0.61825 -1.13159 0 0 0 0 0 0.00922 -0.03306 0.0265 0.4472 0 0.19013 2.2705 -1.0874 0.42403 0.59781 0.10725
CYS_327 -3.59503 0.51676 1.57298 -0.0781 0.00052 0.03912 0.42109 -0.99028 -0 -0 -0.44436 -0.26172 0 0 0 0 0 0.0613 -0.09688 0.08887 0.51033 0 0.31938 0 3.6196 -0.2191 0.52111 1.98559
PHE_328 -6.68569 0.99831 3.75012 -0.60038 0.0959 0.36916 1.24348 -1.94221 -0.03866 -0.19164 -0.44738 0.128 0 0 0 0 0 0.06785 -0.02947 0.14545 0 2.66958 -0.08698 0 1.0402 -0.04712 0.44664 0.88515
ASN_329 -7.99165 0.56107 6.8874 -0.1976 0.03754 0.3456 3.86904 -3.56202 -0.02678 -0.20919 -3.18612 -1.07381 0 0 -1.46967 0 0 0.01799 -0.04683 0.05988 0 2.1979 -1.04514 0 -0.93687 -0.34518 0.42596 -5.68848
ARG_330 -9.5035 1.04177 8.57116 -0.76268 0.23158 0.54312 3.19734 -3.93985 -0.04201 -0.19489 -3.57706 0.30672 0 0 0 -0.79252 0 0.08948 -0.0063 0.49594 3.33372 0 -0.16827 0 -1.2888 -0.54744 0.60087 -2.41162
ILE_331 -8.87678 0.66314 2.10342 -0.54944 0.46153 0.1177 2.61001 -2.27961 -0.00351 -0.01005 -2.74788 -0.03833 0 0 0 0 0 0.02467 -0.03643 0.10286 1.4631 0 -0.69458 0 0.73287 -0.25211 0.62418 -6.58523
ASP_332 -5.99511 0.2699 6.56796 -0.10938 0.00601 0.32067 3.95393 -2.89662 -7e-05 -0.00032 -5.89002 -0.21815 0 0 0 -1.54807 0 0.01034 -0.07873 0.02739 0 3.31993 -0.42481 0 -2.3716 -0.2167 0.36766 -4.90578
ILE_333 -7.90286 1.42108 1.91595 -0.48112 0.41885 0.10434 2.37043 -2.0036 -0.00344 -0.00973 -2.81517 -0.00246 0 0 0 0 0 0.05926 0.33602 0.13981 0.30768 0 -0.70947 0 0.73287 -0.18589 1.12008 -5.18735
PRO_334 -7.24175 0.78236 2.74136 -0.13864 0.00049 0.1023 1.46711 -1.59629 -0 -0 -1.12031 0.17798 0 0 0 0 0 0.05222 0.00472 0.01375 0.23993 0 -1.10363 0 -2.4119 -0.37772 1.96432 -6.4437
PRO_335 -4.55424 1.03402 1.33401 -0.19762 0.01641 0.14989 0.89363 -0.90616 -0 -0 -0.61705 -0.11412 0 0 0 0 0 0.16781 -0.06707 0.00479 0.82057 0 -0.55787 0 -2.4119 -0.41853 1.40284 -4.02059
TYR_336 -9.82262 1.145 3.50813 -0.54909 0.02093 0.2562 2.48151 -2.41446 -0 -0 -0.76712 -0.10444 0 0 -0.50988 0 0 0.07652 0.01001 0.03125 0 2.06777 -0.39752 0.11421 1.2797 -0.29244 0.75228 -3.11407
GLU_337 -1.69929 0.04688 1.32248 -0.22487 0.03371 0.33001 0.0297 -0.62156 -0 -0 0.16749 -0.60268 0 0 0 0 0 0.02026 -0.00608 0.00392 0 3.05723 -0.36545 0 -2.7348 -0.42304 0.42804 -1.23806
SER_338 -5.17533 0.39381 5.19989 -0.02846 0 0.06785 2.63662 -2.54439 -0 -0 -1.92962 -0.40842 0 0 -0.56078 0 0 0.01968 0.04637 0.04031 0.03622 0 -0.56101 0.60373 -0.77834 -0.44396 0.19921 -3.18663
TYR_339 -9.37849 0.74679 5.48321 -1.05507 0.10675 0.46278 2.49755 -3.2103 -0 -0 -1.75643 -0.29691 0 0 0 0 0 0.00556 0.00192 0.20574 0 1.79835 -0.44353 0.00646 1.2797 -0.09886 0.3035 -3.34128
GLU_340 -4.80988 0.20424 5.46713 -0.46079 0.26862 1.45306 1.95186 -2.46768 -0.02706 -0.15876 -1.60066 -3.0314 0 0 0 0 0 0.01194 -0.00393 0.0085 0 3.98404 -0.31025 0 -2.7348 -0.28607 0.31896 -2.22295
LYS_341 -5.28867 0.32124 5.73079 -0.47498 0.12463 0.27647 2.49273 -2.52091 -0.02706 -0.15876 -1.25392 0.10647 0 0 -0.56078 0 0 0.00853 0.01704 0.04236 2.26637 0 -0.04063 0 -1.5107 -0.42829 0.29236 -0.58573
LEU_342 -9.32378 0.58521 3.72238 -0.62603 0.33326 0.27209 2.61501 -2.95649 -0.00142 -0.00768 -2.62037 -0.20899 0 0 0 0 0 0.01494 -0.02117 0.06748 1.45356 0 -0.21844 0 0.18072 -0.1269 0.52044 -6.34618
TYR_343 -9.67589 0.78162 5.29428 -0.94565 0.08319 0.35258 3.25458 -3.37427 -0.00031 -0.00898 -3.40433 -0.26291 0 0 0 0 0 0.00935 -0.00433 0.0107 0 1.77385 -0.46529 0.04008 1.2797 0.05915 0.51491 -4.68795
GLU_344 -5.1749 0.13784 5.86656 -0.45197 0.073 0.90716 2.51454 -2.72196 -0 -0 -3.53282 -0.43143 0 0 0 0 0 0.0033 0.00828 0.01112 0 3.284 -0.3489 0 -2.7348 -0.16839 0.29627 -2.4631
LYS_345 -8.19868 0.49232 7.80158 -0.47221 0.14035 0.28985 3.90678 -3.56828 -0 -0 -3.73269 0.08343 0 0 -0.62695 0 0 0.00105 0.10402 0.3818 2.07786 0 -0.11802 0 -1.5107 -0.37371 0.40408 -2.9181
LEU_346 -8.79553 0.73094 2.97602 -0.62009 0.15776 0.19923 2.92114 -2.74105 -0 -0 -2.37911 0.073 0 0 0 0 0 0.01709 -0.00852 0.07177 0.80479 0 -0.21066 0 0.18072 -0.11911 0.52023 -6.22139
LEU_347 -8.77539 0.72392 5.85765 -0.70036 0.25115 0.26394 3.05538 -3.41377 -0.00142 -0.00768 -2.7693 0.12324 0 0 0 0 0 0.01654 0.01938 0.04469 0.93893 0 -0.23246 0 0.18072 -0.10167 0.51812 -4.00839
THR_348 -5.70486 0.48315 5.65272 -0.20298 0.11833 0.0731 2.7877 -2.84376 -0 -0 -2.52031 -0.06605 0 0 0 0 0 0.02946 -0.00961 0.00031 0.06602 0 0.00829 2.2983 -1.0874 -0.03964 0.36872 -0.58848
ALA_349 -5.71159 0.41131 2.99852 -0.02258 0 0 1.77625 -2.41577 -0.02085 -0.14054 -1.13436 -0.36823 0 0 0 0 0 0.04559 0.03437 0 0 0 -0.37829 0 1.8394 -0.26387 0.3256 -3.02505
VAL_350 -8.64637 1.26023 4.42423 -0.30478 0.17133 0.06341 3.26213 -3.11988 -0 -0 -2.86121 -0.01636 0 0 0 0 0 0.1714 -0.04263 0.02354 0.12222 0 -0.39785 0 1.9342 -0.31125 0.54487 -3.72277
GLU_351 -5.77611 0.68356 7.00362 -0.40767 0.02839 0.77448 2.86454 -2.98992 -0.02006 -0.12622 -4.19951 -0.46554 0 0 0 -0.22272 0 0.64707 0.07476 0.06413 0 3.45871 -0.35388 0 -2.7348 -0.35227 0.54517 -1.50427
GLU_352 -4.01141 0.29295 4.68435 -0.21536 0.02095 0.29908 1.75923 -2.20146 -0.02085 -0.14054 -2.45497 -0.58011 0 0 0 0 0 0.10566 -0.06863 0.03482 0 3.22932 -0.26565 0 -2.7348 -0.69785 0.44272 -2.52254
THR_353 -5.98812 0.95485 5.53147 -0.22335 0.29299 0.08475 3.56989 -2.64388 -0.02247 -0.13944 -2.45114 -0.24843 0 0 0 0 0 0.89455 5.25477 0.00087 0.03251 0 -0.07067 2.30504 -1.0874 1.01438 13.5507 20.6119
CYS_354 -5.74785 0.60185 4.17054 -0.03694 0 0.01618 2.67727 -2.28611 -0 -0 -1.33703 -0.53695 0 0 -0.6072 0 0 0.46872 -0.00662 0.00255 1.22059 0 -0.32732 0 3.6196 6.90505 14.197 22.9933
GLY_355 -2.20625 0.67995 2.85068 -5e-05 0 0 1.29994 -1.45982 -0 -0 -0.55061 -0.39186 0 0 0 0 0 1.6229 0.18846 0 0 0 0.33504 0 0.83697 5.60326 1.13637 9.945
PHE_356 -4.13732 0.21536 3.21773 -0.80734 0.03466 0.19631 1.49568 -1.84455 -0 -0 -0.45392 -0.15903 0 0 0 0 0 1.71833 0.14729 0.18541 0 1.8348 -0.38025 0 1.0402 0.3225 0.63493 3.2608
ALA_357 -4.88841 0.8456 1.08973 -0.02197 0 0 1.12594 -1.63276 -0.02262 -0.09857 -0.22865 -0.29244 0 0 0 0 0 0.15452 -0.02606 0 0 0 0.19532 0 1.8394 0.48711 0.8159 -0.65796
VAL_358 -5.06216 0.61059 1.8811 -0.3328 0.45417 0.07399 1.21323 -1.74842 -0 -0 -0.5699 -0.68702 0 0 0 0 0 1.75941 -0.0171 0.003 0.42263 0 -0.35059 0 1.9342 0.02608 0.74901 0.35942
GLU:CtermProteinFull_359 -1.42124 0.05092 1.59013 -0.22341 0.02217 0.3407 0.25226 -0.65691 -0 -0 -1.45172 -0.13363 0 0 0 -0.40855 0 0.93727 0 0.00409 0 3.99158 0 0 -2.7348 -0.19039 0.37347 0.34193
VRT_360 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.8154 0 0 0 0 0 0 0 0 0 37.8154
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 657980 DOMAINID 651084 MODEL 2 1zvd.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 273.840
ATOM      1  N   CYS A   1      27.206   3.114  33.474  1.00  0.290          N  
ATOM      2  CA  CYS A   1      26.686   4.476  33.403  1.00  0.300          C  
ATOM      3  C   CYS A   1      26.626   5.155  34.767  1.00  0.250          C  
ATOM      4  O   CYS A   1      25.637   4.999  35.488  1.00  0.190          O  
ATOM      5  CB  CYS A   1      25.280   4.442  32.784  1.00  0.420          C  
ATOM      6  SG  CYS A   1      24.455   6.040  32.596  1.00  0.420          S  
ATOM      7 1H   CYS A   1      27.161   2.747  32.526  1.00  0.350          H  
ATOM      8 2H   CYS A   1      28.161   3.113  33.802  1.00  0.350          H  
ATOM      9 3H   CYS A   1      26.626   2.540  34.089  1.00  0.350          H  
ATOM     10  HA  CYS A   1      27.341   5.054  32.752  1.00  0.360          H  
ATOM     11 1HB  CYS A   1      25.349   3.990  31.803  1.00  0.500          H  
ATOM     12 2HB  CYS A   1      24.643   3.799  33.371  1.00  0.500          H  
ATOM     13  HG  CYS A   1      24.416   6.344  33.901  1.00  0.500          H  
ATOM     14  N   ARG A   2      27.673   5.918  35.118  1.00  0.310          N  
ATOM     15  CA  ARG A   2      27.700   6.645  36.394  1.00  0.310          C  
ATOM     16  C   ARG A   2      27.186   8.067  36.244  1.00  0.360          C  
ATOM     17  O   ARG A   2      27.766   8.864  35.505  1.00  0.450          O  
ATOM     18  CB  ARG A   2      29.116   6.703  36.964  1.00  0.430          C  
ATOM     19  CG  ARG A   2      29.276   7.506  38.287  1.00  0.430          C  
ATOM     20  CD  ARG A   2      28.711   6.795  39.460  1.00  0.430          C  
ATOM     21  NE  ARG A   2      28.884   7.557  40.689  1.00  0.430          N  
ATOM     22  CZ  ARG A   2      28.559   7.132  41.913  1.00  0.430          C  
ATOM     23  NH1 ARG A   2      28.053   5.935  42.117  1.00  0.430          N  
ATOM     24  NH2 ARG A   2      28.774   7.956  42.904  1.00  0.430          N  
ATOM     25  H   ARG A   2      28.460   6.012  34.491  1.00  0.370          H  
ATOM     26  HA  ARG A   2      27.056   6.121  37.100  1.00  0.370          H  
ATOM     27 1HB  ARG A   2      29.466   5.691  37.154  1.00  0.520          H  
ATOM     28 2HB  ARG A   2      29.784   7.148  36.228  1.00  0.520          H  
ATOM     29 1HG  ARG A   2      30.337   7.662  38.479  1.00  0.520          H  
ATOM     30 2HG  ARG A   2      28.786   8.478  38.214  1.00  0.520          H  
ATOM     31 1HD  ARG A   2      27.642   6.637  39.313  1.00  0.520          H  
ATOM     32 2HD  ARG A   2      29.212   5.835  39.574  1.00  0.520          H  
ATOM     33  HE  ARG A   2      29.278   8.515  40.644  1.00  0.520          H  
ATOM     34 1HH1 ARG A   2      27.897   5.312  41.342  1.00  0.520          H  
ATOM     35 2HH1 ARG A   2      27.811   5.637  43.063  1.00  0.520          H  
ATOM     36 1HH2 ARG A   2      29.173   8.880  42.674  1.00  0.520          H  
ATOM     37 2HH2 ARG A   2      28.566   7.691  43.852  1.00  0.520          H  
ATOM     38  N   ILE A   3      26.109   8.374  36.964  1.00  0.360          N  
ATOM     39  CA  ILE A   3      25.469   9.686  36.918  1.00  0.420          C  
ATOM     40  C   ILE A   3      25.437  10.362  38.290  1.00  0.430          C  
ATOM     41  O   ILE A   3      25.051   9.741  39.279  1.00  0.400          O  
ATOM     42  CB  ILE A   3      24.033   9.529  36.394  1.00  0.560          C  
ATOM     43  CG1 ILE A   3      24.030   8.816  35.019  1.00  0.560          C  
ATOM     44  CG2 ILE A   3      23.280  10.830  36.347  1.00  0.560          C  
ATOM     45  CD1 ILE A   3      24.726   9.556  33.893  1.00  0.560          C  
ATOM     46  H   ILE A   3      25.698   7.638  37.552  1.00  0.430          H  
ATOM     47  HA  ILE A   3      26.037  10.329  36.253  1.00  0.500          H  
ATOM     48  HB  ILE A   3      23.542   8.903  37.057  1.00  0.680          H  
ATOM     49 1HG1 ILE A   3      24.514   7.851  35.143  1.00  0.680          H  
ATOM     50 2HG1 ILE A   3      22.997   8.639  34.723  1.00  0.680          H  
ATOM     51 1HG2 ILE A   3      22.274  10.642  36.016  1.00  0.680          H  
ATOM     52 2HG2 ILE A   3      23.245  11.263  37.339  1.00  0.680          H  
ATOM     53 3HG2 ILE A   3      23.764  11.525  35.667  1.00  0.680          H  
ATOM     54 1HD1 ILE A   3      24.671   8.958  33.021  1.00  0.680          H  
ATOM     55 2HD1 ILE A   3      24.248  10.512  33.702  1.00  0.680          H  
ATOM     56 3HD1 ILE A   3      25.770   9.723  34.125  1.00  0.680          H  
ATOM     57  N   GLU A   4      25.866  11.618  38.354  1.00  0.480          N  
ATOM     58  CA  GLU A   4      25.849  12.394  39.600  1.00  0.490          C  
ATOM     59  C   GLU A   4      25.201  13.748  39.329  1.00  0.520          C  
ATOM     60  O   GLU A   4      25.862  14.655  38.825  1.00  0.550          O  
ATOM     61  CB  GLU A   4      27.273  12.567  40.152  1.00  0.680          C  
ATOM     62  CG  GLU A   4      27.961  11.241  40.547  1.00  0.680          C  
ATOM     63  CD  GLU A   4      29.352  11.403  41.131  1.00  0.680          C  
ATOM     64  OE1 GLU A   4      29.842  12.506  41.180  1.00  0.680          O  
ATOM     65  OE2 GLU A   4      29.921  10.402  41.536  1.00  0.680          O  
ATOM     66  H   GLU A   4      26.153  12.068  37.482  1.00  0.580          H  
ATOM     67  HA  GLU A   4      25.252  11.870  40.338  1.00  0.590          H  
ATOM     68 1HB  GLU A   4      27.895  13.061  39.405  1.00  0.820          H  
ATOM     69 2HB  GLU A   4      27.243  13.210  41.032  1.00  0.820          H  
ATOM     70 1HG  GLU A   4      27.334  10.726  41.270  1.00  0.820          H  
ATOM     71 2HG  GLU A   4      28.026  10.608  39.664  1.00  0.820          H  
ATOM     72  N   VAL A   5      23.903  13.881  39.606  1.00  0.530          N  
ATOM     73  CA  VAL A   5      23.213  15.127  39.206  1.00  0.580          C  
ATOM     74  C   VAL A   5      22.373  15.751  40.307  1.00  0.620          C  
ATOM     75  O   VAL A   5      22.021  15.081  41.260  1.00  0.580          O  
ATOM     76  CB  VAL A   5      22.307  14.866  37.976  1.00  0.790          C  
ATOM     77  CG1 VAL A   5      23.151  14.367  36.801  1.00  0.790          C  
ATOM     78  CG2 VAL A   5      21.210  13.855  38.323  1.00  0.790          C  
ATOM     79  H   VAL A   5      23.434  13.114  40.104  1.00  0.640          H  
ATOM     80  HA  VAL A   5      23.970  15.852  38.925  1.00  0.700          H  
ATOM     81  HB  VAL A   5      21.845  15.810  37.673  1.00  0.950          H  
ATOM     82 1HG1 VAL A   5      22.520  14.207  35.929  1.00  0.950          H  
ATOM     83 2HG1 VAL A   5      23.899  15.084  36.571  1.00  0.950          H  
ATOM     84 3HG1 VAL A   5      23.629  13.459  37.064  1.00  0.950          H  
ATOM     85 1HG2 VAL A   5      20.583  13.705  37.452  1.00  0.950          H  
ATOM     86 2HG2 VAL A   5      21.651  12.903  38.624  1.00  0.950          H  
ATOM     87 3HG2 VAL A   5      20.610  14.247  39.130  1.00  0.950          H  
ATOM     88  N   SER A   6      22.025  17.024  40.199  1.00  0.700          N  
ATOM     89  CA  SER A   6      21.120  17.596  41.189  1.00  0.740          C  
ATOM     90  C   SER A   6      19.700  17.201  40.844  1.00  0.740          C  
ATOM     91  O   SER A   6      19.429  16.776  39.727  1.00  0.750          O  
ATOM     92  CB  SER A   6      21.237  19.113  41.239  1.00  1.020          C  
ATOM     93  OG  SER A   6      20.716  19.728  40.080  1.00  1.020          O  
ATOM     94  H   SER A   6      22.374  17.592  39.414  1.00  0.840          H  
ATOM     95  HA  SER A   6      21.356  17.192  42.172  1.00  0.890          H  
ATOM     96 1HB  SER A   6      20.714  19.490  42.118  1.00  1.220          H  
ATOM     97 2HB  SER A   6      22.282  19.381  41.347  1.00  1.220          H  
ATOM     98  HG  SER A   6      21.000  20.652  40.141  1.00  1.220          H  
ATOM     99  N   ARG A   7      18.762  17.378  41.773  1.00  0.740          N  
ATOM    100  CA  ARG A   7      17.368  17.132  41.418  1.00  0.770          C  
ATOM    101  C   ARG A   7      16.743  18.328  40.702  1.00  0.920          C  
ATOM    102  O   ARG A   7      15.795  18.175  39.932  1.00  1.220          O  
ATOM    103  CB  ARG A   7      16.515  16.741  42.605  1.00  1.070          C  
ATOM    104  CG  ARG A   7      16.768  15.344  43.132  1.00  1.070          C  
ATOM    105  CD  ARG A   7      15.820  15.000  44.204  1.00  1.070          C  
ATOM    106  NE  ARG A   7      15.920  13.608  44.600  1.00  1.070          N  
ATOM    107  CZ  ARG A   7      16.745  13.092  45.532  1.00  1.070          C  
ATOM    108  NH1 ARG A   7      17.596  13.841  46.208  1.00  1.070          N  
ATOM    109  NH2 ARG A   7      16.701  11.796  45.787  1.00  1.070          N  
ATOM    110  H   ARG A   7      19.020  17.694  42.702  1.00  0.890          H  
ATOM    111  HA  ARG A   7      17.353  16.285  40.748  1.00  0.920          H  
ATOM    112 1HB  ARG A   7      16.683  17.448  43.420  1.00  1.280          H  
ATOM    113 2HB  ARG A   7      15.465  16.806  42.327  1.00  1.280          H  
ATOM    114 1HG  ARG A   7      16.629  14.623  42.326  1.00  1.280          H  
ATOM    115 2HG  ARG A   7      17.784  15.270  43.515  1.00  1.280          H  
ATOM    116 1HD  ARG A   7      15.993  15.627  45.073  1.00  1.280          H  
ATOM    117 2HD  ARG A   7      14.806  15.165  43.838  1.00  1.280          H  
ATOM    118  HE  ARG A   7      15.280  12.945  44.131  1.00  1.280          H  
ATOM    119 1HH1 ARG A   7      17.665  14.832  46.047  1.00  1.280          H  
ATOM    120 2HH1 ARG A   7      18.195  13.372  46.906  1.00  1.280          H  
ATOM    121 1HH2 ARG A   7      16.057  11.184  45.260  1.00  1.280          H  
ATOM    122 2HH2 ARG A   7      17.317  11.414  46.512  1.00  1.280          H  
ATOM    123  N   GLU A   8      17.237  19.524  41.000  1.00  0.820          N  
ATOM    124  CA  GLU A   8      16.725  20.760  40.425  1.00  0.930          C  
ATOM    125  C   GLU A   8      17.023  20.917  38.930  1.00  0.910          C  
ATOM    126  O   GLU A   8      16.200  21.434  38.173  1.00  0.920          O  
ATOM    127  CB  GLU A   8      17.305  21.944  41.194  1.00  1.260          C  
ATOM    128  CG  GLU A   8      16.834  22.028  42.650  1.00  1.260          C  
ATOM    129  CD  GLU A   8      17.567  21.072  43.569  1.00  1.260          C  
ATOM    130  OE1 GLU A   8      18.526  20.462  43.129  1.00  1.260          O  
ATOM    131  OE2 GLU A   8      17.165  20.939  44.697  1.00  1.260          O  
ATOM    132  H   GLU A   8      17.993  19.598  41.684  1.00  0.980          H  
ATOM    133  HA  GLU A   8      15.643  20.764  40.550  1.00  1.120          H  
ATOM    134 1HB  GLU A   8      18.394  21.884  41.187  1.00  1.510          H  
ATOM    135 2HB  GLU A   8      17.027  22.872  40.694  1.00  1.510          H  
ATOM    136 1HG  GLU A   8      16.980  23.046  43.010  1.00  1.510          H  
ATOM    137 2HG  GLU A   8      15.767  21.810  42.685  1.00  1.510          H  
ATOM    138  N   GLU A   9      18.216  20.503  38.510  1.00  0.880          N  
ATOM    139  CA  GLU A   9      18.662  20.671  37.133  1.00  0.840          C  
ATOM    140  C   GLU A   9      18.916  19.335  36.441  1.00  0.650          C  
ATOM    141  O   GLU A   9      19.842  19.218  35.636  1.00  0.530          O  
ATOM    142  CB  GLU A   9      19.915  21.563  37.100  1.00  1.190          C  
ATOM    143  CG  GLU A   9      19.674  22.984  37.660  1.00  1.190          C  
ATOM    144  CD  GLU A   9      20.860  23.939  37.538  1.00  1.190          C  
ATOM    145  OE1 GLU A   9      21.855  23.582  36.952  1.00  1.190          O  
ATOM    146  OE2 GLU A   9      20.755  25.031  38.044  1.00  1.190          O  
ATOM    147  H   GLU A   9      18.863  20.089  39.181  1.00  1.060          H  
ATOM    148  HA  GLU A   9      17.878  21.184  36.577  1.00  1.010          H  
ATOM    149 1HB  GLU A   9      20.715  21.093  37.675  1.00  1.430          H  
ATOM    150 2HB  GLU A   9      20.264  21.661  36.070  1.00  1.430          H  
ATOM    151 1HG  GLU A   9      18.821  23.416  37.136  1.00  1.430          H  
ATOM    152 2HG  GLU A   9      19.403  22.897  38.711  1.00  1.430          H  
ATOM    153  N   ILE A  10      18.088  18.316  36.717  1.00  0.640          N  
ATOM    154  CA  ILE A  10      18.338  16.999  36.135  1.00  0.520          C  
ATOM    155  C   ILE A  10      18.372  17.064  34.637  1.00  0.410          C  
ATOM    156  O   ILE A  10      19.245  16.453  34.024  1.00  0.300          O  
ATOM    157  CB  ILE A  10      17.257  15.950  36.499  1.00  0.780          C  
ATOM    158  CG1 ILE A  10      17.333  15.646  37.932  1.00  0.780          C  
ATOM    159  CG2 ILE A  10      17.457  14.650  35.670  1.00  0.780          C  
ATOM    160  CD1 ILE A  10      16.168  14.862  38.469  1.00  0.780          C  
ATOM    161  H   ILE A  10      17.310  18.450  37.357  1.00  0.770          H  
ATOM    162  HA  ILE A  10      19.306  16.645  36.493  1.00  0.620          H  
ATOM    163  HB  ILE A  10      16.263  16.364  36.293  1.00  0.930          H  
ATOM    164 1HG1 ILE A  10      18.258  15.113  38.128  1.00  0.930          H  
ATOM    165 2HG1 ILE A  10      17.368  16.584  38.452  1.00  0.930          H  
ATOM    166 1HG2 ILE A  10      16.704  13.917  35.911  1.00  0.930          H  
ATOM    167 2HG2 ILE A  10      17.383  14.861  34.635  1.00  0.930          H  
ATOM    168 3HG2 ILE A  10      18.439  14.237  35.883  1.00  0.930          H  
ATOM    169 1HD1 ILE A  10      16.288  14.713  39.532  1.00  0.930          H  
ATOM    170 2HD1 ILE A  10      15.255  15.433  38.290  1.00  0.930          H  
ATOM    171 3HD1 ILE A  10      16.092  13.897  37.996  1.00  0.930          H  
ATOM    172  N   PHE A  11      17.423  17.766  34.023  1.00  0.480          N  
ATOM    173  CA  PHE A  11      17.392  17.783  32.577  1.00  0.420          C  
ATOM    174  C   PHE A  11      18.752  18.193  32.016  1.00  0.350          C  
ATOM    175  O   PHE A  11      19.417  17.364  31.401  1.00  0.280          O  
ATOM    176  CB  PHE A  11      16.310  18.779  32.108  1.00  0.610          C  
ATOM    177  CG  PHE A  11      16.168  18.978  30.612  1.00  0.610          C  
ATOM    178  CD1 PHE A  11      15.318  18.201  29.840  1.00  0.610          C  
ATOM    179  CD2 PHE A  11      16.907  19.963  29.970  1.00  0.610          C  
ATOM    180  CE1 PHE A  11      15.227  18.441  28.472  1.00  0.610          C  
ATOM    181  CE2 PHE A  11      16.817  20.175  28.634  1.00  0.610          C  
ATOM    182  CZ  PHE A  11      15.982  19.416  27.885  1.00  0.610          C  
ATOM    183  H   PHE A  11      16.738  18.274  34.571  1.00  0.580          H  
ATOM    184  HA  PHE A  11      17.148  16.785  32.219  1.00  0.500          H  
ATOM    185 1HB  PHE A  11      15.339  18.454  32.497  1.00  0.730          H  
ATOM    186 2HB  PHE A  11      16.509  19.754  32.550  1.00  0.730          H  
ATOM    187  HD1 PHE A  11      14.715  17.421  30.316  1.00  0.730          H  
ATOM    188  HD2 PHE A  11      17.564  20.577  30.545  1.00  0.730          H  
ATOM    189  HE1 PHE A  11      14.569  17.867  27.840  1.00  0.730          H  
ATOM    190  HE2 PHE A  11      17.407  20.958  28.172  1.00  0.730          H  
ATOM    191  HZ  PHE A  11      15.909  19.591  26.812  1.00  0.730          H  
ATOM    192  N   GLU A  12      19.225  19.410  32.328  1.00  0.390          N  
ATOM    193  CA  GLU A  12      20.479  19.915  31.770  1.00  0.360          C  
ATOM    194  C   GLU A  12      21.737  19.175  32.210  1.00  0.370          C  
ATOM    195  O   GLU A  12      22.660  18.966  31.407  1.00  0.350          O  
ATOM    196  CB  GLU A  12      20.656  21.395  32.130  1.00  0.520          C  
ATOM    197  CG  GLU A  12      19.654  22.375  31.496  1.00  0.520          C  
ATOM    198  CD  GLU A  12      18.339  22.441  32.226  1.00  0.520          C  
ATOM    199  OE1 GLU A  12      18.173  21.702  33.170  1.00  0.520          O  
ATOM    200  OE2 GLU A  12      17.507  23.220  31.847  1.00  0.520          O  
ATOM    201  H   GLU A  12      18.669  20.042  32.908  1.00  0.470          H  
ATOM    202  HA  GLU A  12      20.408  19.835  30.686  1.00  0.430          H  
ATOM    203 1HB  GLU A  12      20.596  21.509  33.216  1.00  0.620          H  
ATOM    204 2HB  GLU A  12      21.649  21.713  31.830  1.00  0.620          H  
ATOM    205 1HG  GLU A  12      20.098  23.370  31.485  1.00  0.620          H  
ATOM    206 2HG  GLU A  12      19.479  22.077  30.462  1.00  0.620          H  
ATOM    207  N   GLU A  13      21.808  18.808  33.486  1.00  0.410          N  
ATOM    208  CA  GLU A  13      23.010  18.173  33.976  1.00  0.420          C  
ATOM    209  C   GLU A  13      23.149  16.782  33.384  1.00  0.400          C  
ATOM    210  O   GLU A  13      24.269  16.339  33.096  1.00  0.410          O  
ATOM    211  CB  GLU A  13      23.037  18.168  35.486  1.00  0.580          C  
ATOM    212  CG  GLU A  13      24.399  17.898  36.055  1.00  0.580          C  
ATOM    213  CD  GLU A  13      24.412  18.090  37.503  1.00  0.580          C  
ATOM    214  OE1 GLU A  13      23.349  18.309  38.052  1.00  0.580          O  
ATOM    215  OE2 GLU A  13      25.470  18.041  38.089  1.00  0.580          O  
ATOM    216  H   GLU A  13      21.030  18.985  34.130  1.00  0.490          H  
ATOM    217  HA  GLU A  13      23.861  18.755  33.638  1.00  0.500          H  
ATOM    218 1HB  GLU A  13      22.689  19.135  35.857  1.00  0.700          H  
ATOM    219 2HB  GLU A  13      22.346  17.411  35.856  1.00  0.700          H  
ATOM    220 1HG  GLU A  13      24.728  16.906  35.801  1.00  0.700          H  
ATOM    221 2HG  GLU A  13      25.102  18.585  35.606  1.00  0.700          H  
ATOM    222  N   SER A  14      22.019  16.080  33.210  1.00  0.360          N  
ATOM    223  CA  SER A  14      22.044  14.761  32.621  1.00  0.350          C  
ATOM    224  C   SER A  14      22.574  14.874  31.193  1.00  0.310          C  
ATOM    225  O   SER A  14      23.436  14.088  30.803  1.00  0.300          O  
ATOM    226  CB  SER A  14      20.665  14.144  32.642  1.00  0.490          C  
ATOM    227  OG  SER A  14      20.248  13.943  33.960  1.00  0.490          O  
ATOM    228  H   SER A  14      21.120  16.455  33.513  1.00  0.430          H  
ATOM    229  HA  SER A  14      22.720  14.130  33.198  1.00  0.420          H  
ATOM    230 1HB  SER A  14      19.957  14.793  32.121  1.00  0.590          H  
ATOM    231 2HB  SER A  14      20.690  13.194  32.119  1.00  0.590          H  
ATOM    232  HG  SER A  14      19.934  14.828  34.253  1.00  0.590          H  
ATOM    233  N   TYR A  15      22.163  15.909  30.420  1.00  0.290          N  
ATOM    234  CA  TYR A  15      22.719  16.043  29.056  1.00  0.260          C  
ATOM    235  C   TYR A  15      24.214  16.136  29.113  1.00  0.310          C  
ATOM    236  O   TYR A  15      24.920  15.445  28.376  1.00  0.370          O  
ATOM    237  CB  TYR A  15      22.243  17.308  28.295  1.00  0.380          C  
ATOM    238  CG  TYR A  15      20.884  17.212  27.770  1.00  0.380          C  
ATOM    239  CD1 TYR A  15      19.959  17.475  28.588  1.00  0.380          C  
ATOM    240  CD2 TYR A  15      20.584  16.861  26.503  1.00  0.380          C  
ATOM    241  CE1 TYR A  15      18.671  17.360  28.287  1.00  0.380          C  
ATOM    242  CE2 TYR A  15      19.243  16.766  26.168  1.00  0.380          C  
ATOM    243  CZ  TYR A  15      18.318  16.992  27.049  1.00  0.380          C  
ATOM    244  OH  TYR A  15      17.015  16.836  26.698  1.00  0.380          O  
ATOM    245  H   TYR A  15      21.410  16.518  30.759  1.00  0.350          H  
ATOM    246  HA  TYR A  15      22.476  15.172  28.479  1.00  0.310          H  
ATOM    247 1HB  TYR A  15      22.294  18.172  28.958  1.00  0.450          H  
ATOM    248 2HB  TYR A  15      22.916  17.500  27.461  1.00  0.450          H  
ATOM    249  HD1 TYR A  15      20.278  17.766  29.517  1.00  0.450          H  
ATOM    250  HD2 TYR A  15      21.368  16.639  25.780  1.00  0.450          H  
ATOM    251  HE1 TYR A  15      17.940  17.556  29.037  1.00  0.450          H  
ATOM    252  HE2 TYR A  15      18.916  16.474  25.205  1.00  0.450          H  
ATOM    253  HH  TYR A  15      16.480  16.919  27.483  1.00  0.450          H  
ATOM    254  N   ARG A  16      24.728  16.945  30.028  1.00  0.310          N  
ATOM    255  CA  ARG A  16      26.170  17.085  30.084  1.00  0.350          C  
ATOM    256  C   ARG A  16      26.892  15.763  30.388  1.00  0.360          C  
ATOM    257  O   ARG A  16      27.916  15.468  29.768  1.00  0.380          O  
ATOM    258  CB  ARG A  16      26.561  18.153  31.097  1.00  0.470          C  
ATOM    259  CG  ARG A  16      26.195  19.566  30.645  1.00  0.470          C  
ATOM    260  CD  ARG A  16      26.835  20.657  31.446  1.00  0.470          C  
ATOM    261  NE  ARG A  16      26.427  20.667  32.854  1.00  0.470          N  
ATOM    262  CZ  ARG A  16      25.315  21.260  33.350  1.00  0.470          C  
ATOM    263  NH1 ARG A  16      24.456  21.861  32.557  1.00  0.470          N  
ATOM    264  NH2 ARG A  16      25.091  21.227  34.652  1.00  0.470          N  
ATOM    265  H   ARG A  16      24.103  17.506  30.621  1.00  0.370          H  
ATOM    266  HA  ARG A  16      26.504  17.427  29.106  1.00  0.420          H  
ATOM    267 1HB  ARG A  16      26.051  17.962  32.040  1.00  0.570          H  
ATOM    268 2HB  ARG A  16      27.632  18.113  31.282  1.00  0.570          H  
ATOM    269 1HG  ARG A  16      26.495  19.693  29.606  1.00  0.570          H  
ATOM    270 2HG  ARG A  16      25.113  19.680  30.717  1.00  0.570          H  
ATOM    271 1HD  ARG A  16      27.917  20.522  31.414  1.00  0.570          H  
ATOM    272 2HD  ARG A  16      26.590  21.622  31.007  1.00  0.570          H  
ATOM    273  HE  ARG A  16      27.050  20.221  33.516  1.00  0.570          H  
ATOM    274 1HH1 ARG A  16      24.612  21.886  31.561  1.00  0.570          H  
ATOM    275 2HH1 ARG A  16      23.631  22.298  32.947  1.00  0.570          H  
ATOM    276 1HH2 ARG A  16      25.758  20.781  35.269  1.00  0.570          H  
ATOM    277 2HH2 ARG A  16      24.252  21.639  35.042  1.00  0.570          H  
ATOM    278  N   GLN A  17      26.352  14.955  31.311  1.00  0.360          N  
ATOM    279  CA  GLN A  17      26.986  13.678  31.672  1.00  0.410          C  
ATOM    280  C   GLN A  17      26.807  12.540  30.649  1.00  0.430          C  
ATOM    281  O   GLN A  17      27.725  11.746  30.433  1.00  0.690          O  
ATOM    282  CB  GLN A  17      26.516  13.255  33.057  1.00  0.550          C  
ATOM    283  CG  GLN A  17      27.050  14.204  34.106  1.00  0.550          C  
ATOM    284  CD  GLN A  17      26.687  13.871  35.508  1.00  0.550          C  
ATOM    285  OE1 GLN A  17      26.236  12.766  35.828  1.00  0.550          O  
ATOM    286  NE2 GLN A  17      26.890  14.845  36.365  1.00  0.550          N  
ATOM    287  H   GLN A  17      25.521  15.287  31.818  1.00  0.430          H  
ATOM    288  HA  GLN A  17      28.055  13.864  31.745  1.00  0.490          H  
ATOM    289 1HB  GLN A  17      25.421  13.270  33.090  1.00  0.660          H  
ATOM    290 2HB  GLN A  17      26.850  12.242  33.278  1.00  0.660          H  
ATOM    291 1HG  GLN A  17      28.137  14.216  34.030  1.00  0.660          H  
ATOM    292 2HG  GLN A  17      26.659  15.202  33.894  1.00  0.660          H  
ATOM    293 1HE2 GLN A  17      26.661  14.745  37.346  1.00  0.660          H  
ATOM    294 2HE2 GLN A  17      27.251  15.719  36.052  1.00  0.660          H  
ATOM    295  N   ILE A  18      25.643  12.465  30.028  1.00  0.200          N  
ATOM    296  CA  ILE A  18      25.328  11.460  29.019  1.00  0.230          C  
ATOM    297  C   ILE A  18      26.023  11.726  27.694  1.00  0.160          C  
ATOM    298  O   ILE A  18      26.481  10.801  27.029  1.00  0.210          O  
ATOM    299  CB  ILE A  18      23.802  11.333  28.812  1.00  0.310          C  
ATOM    300  CG1 ILE A  18      23.082  10.790  30.131  1.00  0.310          C  
ATOM    301  CG2 ILE A  18      23.449  10.458  27.558  1.00  0.310          C  
ATOM    302  CD1 ILE A  18      23.463   9.403  30.585  1.00  0.310          C  
ATOM    303  H   ILE A  18      24.923  13.144  30.280  1.00  0.240          H  
ATOM    304  HA  ILE A  18      25.702  10.506  29.373  1.00  0.280          H  
ATOM    305  HB  ILE A  18      23.432  12.329  28.659  1.00  0.370          H  
ATOM    306 1HG1 ILE A  18      23.314  11.480  30.943  1.00  0.370          H  
ATOM    307 2HG1 ILE A  18      22.018  10.789  29.973  1.00  0.370          H  
ATOM    308 1HG2 ILE A  18      22.366  10.432  27.434  1.00  0.370          H  
ATOM    309 2HG2 ILE A  18      23.892  10.885  26.662  1.00  0.370          H  
ATOM    310 3HG2 ILE A  18      23.820   9.451  27.686  1.00  0.370          H  
ATOM    311 1HD1 ILE A  18      22.916   9.163  31.485  1.00  0.370          H  
ATOM    312 2HD1 ILE A  18      23.204   8.696  29.828  1.00  0.370          H  
ATOM    313 3HD1 ILE A  18      24.522   9.341  30.791  1.00  0.370          H  
ATOM    314  N   MET A  19      26.088  12.968  27.249  1.00  0.160          N  
ATOM    315  CA  MET A  19      26.651  13.194  25.930  1.00  0.220          C  
ATOM    316  C   MET A  19      28.156  12.916  25.776  1.00  0.280          C  
ATOM    317  O   MET A  19      28.673  12.979  24.680  1.00  1.360          O  
ATOM    318  CB  MET A  19      26.261  14.574  25.410  1.00  0.280          C  
ATOM    319  CG  MET A  19      24.718  14.722  25.130  1.00  0.280          C  
ATOM    320  SD  MET A  19      24.024  13.433  24.016  1.00  0.280          S  
ATOM    321  CE  MET A  19      24.790  13.735  22.439  1.00  0.280          C  
ATOM    322  H   MET A  19      25.709  13.753  27.786  1.00  0.190          H  
ATOM    323  HA  MET A  19      26.166  12.490  25.268  1.00  0.260          H  
ATOM    324 1HB  MET A  19      26.529  15.324  26.161  1.00  0.340          H  
ATOM    325 2HB  MET A  19      26.813  14.803  24.504  1.00  0.340          H  
ATOM    326 1HG  MET A  19      24.179  14.672  26.075  1.00  0.340          H  
ATOM    327 2HG  MET A  19      24.523  15.698  24.685  1.00  0.340          H  
ATOM    328 1HE  MET A  19      24.442  12.999  21.722  1.00  0.340          H  
ATOM    329 2HE  MET A  19      24.530  14.728  22.093  1.00  0.340          H  
ATOM    330 3HE  MET A  19      25.873  13.651  22.536  1.00  0.340          H  
ATOM    331  N   LYS A  20      28.874  12.596  26.822  1.00  0.880          N  
ATOM    332  CA  LYS A  20      30.278  12.226  26.656  1.00  1.010          C  
ATOM    333  C   LYS A  20      30.450  10.714  26.838  1.00  0.770          C  
ATOM    334  O   LYS A  20      31.571  10.199  26.852  1.00  0.800          O  
ATOM    335  CB  LYS A  20      31.137  12.973  27.673  1.00  1.360          C  
ATOM    336  CG  LYS A  20      31.127  14.484  27.502  1.00  1.360          C  
ATOM    337  CD  LYS A  20      32.011  15.165  28.537  1.00  1.360          C  
ATOM    338  CE  LYS A  20      31.989  16.680  28.373  1.00  1.360          C  
ATOM    339  NZ  LYS A  20      32.811  17.364  29.413  1.00  1.360          N  
ATOM    340  H   LYS A  20      28.441  12.585  27.741  1.00  1.060          H  
ATOM    341  HA  LYS A  20      30.606  12.485  25.650  1.00  1.210          H  
ATOM    342 1HB  LYS A  20      30.777  12.745  28.679  1.00  1.630          H  
ATOM    343 2HB  LYS A  20      32.168  12.627  27.605  1.00  1.630          H  
ATOM    344 1HG  LYS A  20      31.470  14.738  26.500  1.00  1.630          H  
ATOM    345 2HG  LYS A  20      30.102  14.847  27.618  1.00  1.630          H  
ATOM    346 1HD  LYS A  20      31.650  14.912  29.536  1.00  1.630          H  
ATOM    347 2HD  LYS A  20      33.034  14.808  28.435  1.00  1.630          H  
ATOM    348 1HE  LYS A  20      32.378  16.937  27.390  1.00  1.630          H  
ATOM    349 2HE  LYS A  20      30.959  17.032  28.451  1.00  1.630          H  
ATOM    350 1HZ  LYS A  20      32.771  18.364  29.272  1.00  1.630          H  
ATOM    351 2HZ  LYS A  20      32.446  17.137  30.329  1.00  1.630          H  
ATOM    352 3HZ  LYS A  20      33.771  17.054  29.347  1.00  1.630          H  
ATOM    353  N   MET A  21      29.334  10.021  27.032  1.00  0.590          N  
ATOM    354  CA  MET A  21      29.303   8.606  27.346  1.00  0.480          C  
ATOM    355  C   MET A  21      29.120   7.743  26.085  1.00  0.460          C  
ATOM    356  O   MET A  21      28.468   8.154  25.124  1.00  0.530          O  
ATOM    357  CB  MET A  21      28.206   8.432  28.395  1.00  0.720          C  
ATOM    358  CG  MET A  21      28.108   7.123  29.000  1.00  0.720          C  
ATOM    359  SD  MET A  21      26.872   7.024  30.300  1.00  0.720          S  
ATOM    360  CE  MET A  21      27.532   7.979  31.681  1.00  0.720          C  
ATOM    361  H   MET A  21      28.432  10.497  26.967  1.00  0.710          H  
ATOM    362  HA  MET A  21      30.257   8.330  27.795  1.00  0.580          H  
ATOM    363 1HB  MET A  21      28.334   9.183  29.169  1.00  0.860          H  
ATOM    364 2HB  MET A  21      27.241   8.620  27.927  1.00  0.860          H  
ATOM    365 1HG  MET A  21      27.838   6.431  28.222  1.00  0.860          H  
ATOM    366 2HG  MET A  21      29.077   6.839  29.409  1.00  0.860          H  
ATOM    367 1HE  MET A  21      26.838   7.946  32.516  1.00  0.860          H  
ATOM    368 2HE  MET A  21      28.485   7.560  31.996  1.00  0.860          H  
ATOM    369 3HE  MET A  21      27.675   9.019  31.383  1.00  0.860          H  
ATOM    370  N   ARG A  22      29.724   6.550  26.057  1.00  0.390          N  
ATOM    371  CA  ARG A  22      29.579   5.685  24.892  1.00  0.380          C  
ATOM    372  C   ARG A  22      28.314   4.833  25.037  1.00  0.380          C  
ATOM    373  O   ARG A  22      27.914   4.545  26.167  1.00  0.360          O  
ATOM    374  CB  ARG A  22      30.790   4.767  24.789  1.00  0.540          C  
ATOM    375  CG  ARG A  22      32.118   5.491  24.606  1.00  0.540          C  
ATOM    376  CD  ARG A  22      33.267   4.559  24.701  1.00  0.540          C  
ATOM    377  NE  ARG A  22      33.355   3.972  26.049  1.00  0.540          N  
ATOM    378  CZ  ARG A  22      34.261   3.054  26.457  1.00  0.540          C  
ATOM    379  NH1 ARG A  22      35.206   2.616  25.635  1.00  0.540          N  
ATOM    380  NH2 ARG A  22      34.189   2.594  27.699  1.00  0.540          N  
ATOM    381  H   ARG A  22      30.269   6.200  26.864  1.00  0.470          H  
ATOM    382  HA  ARG A  22      29.532   6.318  24.012  1.00  0.460          H  
ATOM    383 1HB  ARG A  22      30.852   4.155  25.684  1.00  0.640          H  
ATOM    384 2HB  ARG A  22      30.675   4.089  23.949  1.00  0.640          H  
ATOM    385 1HG  ARG A  22      32.139   5.977  23.633  1.00  0.640          H  
ATOM    386 2HG  ARG A  22      32.228   6.242  25.390  1.00  0.640          H  
ATOM    387 1HD  ARG A  22      33.143   3.753  23.979  1.00  0.640          H  
ATOM    388 2HD  ARG A  22      34.188   5.102  24.499  1.00  0.640          H  
ATOM    389  HE  ARG A  22      32.655   4.283  26.755  1.00  0.640          H  
ATOM    390 1HH1 ARG A  22      35.262   2.968  24.691  1.00  0.640          H  
ATOM    391 2HH1 ARG A  22      35.877   1.931  25.954  1.00  0.640          H  
ATOM    392 1HH2 ARG A  22      33.420   2.922  28.324  1.00  0.640          H  
ATOM    393 2HH2 ARG A  22      34.845   1.912  28.033  1.00  0.640          H  
ATOM    394  N   PRO A  23      27.681   4.361  23.943  1.00  0.380          N  
ATOM    395  CA  PRO A  23      26.583   3.394  23.967  1.00  0.350          C  
ATOM    396  C   PRO A  23      26.939   2.192  24.844  1.00  0.250          C  
ATOM    397  O   PRO A  23      26.100   1.663  25.572  1.00  0.260          O  
ATOM    398  CB  PRO A  23      26.463   3.021  22.494  1.00  0.520          C  
ATOM    399  CG  PRO A  23      26.896   4.286  21.763  1.00  0.520          C  
ATOM    400  CD  PRO A  23      28.029   4.853  22.593  1.00  0.520          C  
ATOM    401  HA  PRO A  23      25.669   3.878  24.314  1.00  0.420          H  
ATOM    402 1HB  PRO A  23      27.100   2.153  22.270  1.00  0.630          H  
ATOM    403 2HB  PRO A  23      25.429   2.717  22.271  1.00  0.630          H  
ATOM    404 1HG  PRO A  23      27.185   4.053  20.725  1.00  0.630          H  
ATOM    405 2HG  PRO A  23      26.058   4.996  21.702  1.00  0.630          H  
ATOM    406 1HD  PRO A  23      29.001   4.469  22.251  1.00  0.630          H  
ATOM    407 2HD  PRO A  23      27.962   5.955  22.542  1.00  0.630          H  
ATOM    408  N   LYS A  24      28.218   1.822  24.819  1.00  0.190          N  
ATOM    409  CA  LYS A  24      28.750   0.721  25.595  1.00  0.100          C  
ATOM    410  C   LYS A  24      28.695   0.953  27.105  1.00  0.170          C  
ATOM    411  O   LYS A  24      28.689  -0.009  27.875  1.00  0.300          O  
ATOM    412  CB  LYS A  24      30.192   0.447  25.167  1.00  0.180          C  
ATOM    413  CG  LYS A  24      30.328  -0.146  23.768  1.00  0.180          C  
ATOM    414  CD  LYS A  24      31.792  -0.385  23.401  1.00  0.180          C  
ATOM    415  CE  LYS A  24      31.925  -0.995  22.003  1.00  0.180          C  
ATOM    416  NZ  LYS A  24      33.351  -1.207  21.616  1.00  0.180          N  
ATOM    417  H   LYS A  24      28.856   2.274  24.182  1.00  0.230          H  
ATOM    418  HA  LYS A  24      28.148  -0.162  25.377  1.00  0.120          H  
ATOM    419 1HB  LYS A  24      30.760   1.381  25.199  1.00  0.210          H  
ATOM    420 2HB  LYS A  24      30.657  -0.238  25.874  1.00  0.210          H  
ATOM    421 1HG  LYS A  24      29.790  -1.094  23.728  1.00  0.210          H  
ATOM    422 2HG  LYS A  24      29.884   0.531  23.042  1.00  0.210          H  
ATOM    423 1HD  LYS A  24      32.334   0.562  23.430  1.00  0.210          H  
ATOM    424 2HD  LYS A  24      32.243  -1.063  24.126  1.00  0.210          H  
ATOM    425 1HE  LYS A  24      31.408  -1.954  21.984  1.00  0.210          H  
ATOM    426 2HE  LYS A  24      31.459  -0.328  21.278  1.00  0.210          H  
ATOM    427 1HZ  LYS A  24      33.392  -1.611  20.691  1.00  0.210          H  
ATOM    428 2HZ  LYS A  24      33.838  -0.323  21.619  1.00  0.210          H  
ATOM    429 3HZ  LYS A  24      33.791  -1.834  22.275  1.00  0.210          H  
ATOM    430  N   ASP A  25      28.696   2.217  27.546  1.00  0.220          N  
ATOM    431  CA  ASP A  25      28.683   2.530  28.970  1.00  0.280          C  
ATOM    432  C   ASP A  25      27.219   2.626  29.401  1.00  0.270          C  
ATOM    433  O   ASP A  25      26.844   2.285  30.528  1.00  0.370          O  
ATOM    434  CB  ASP A  25      29.378   3.866  29.210  1.00  0.370          C  
ATOM    435  CG  ASP A  25      30.856   3.919  28.784  1.00  0.370          C  
ATOM    436  OD1 ASP A  25      31.647   3.088  29.190  1.00  0.370          O  
ATOM    437  OD2 ASP A  25      31.197   4.855  28.046  1.00  0.370          O  
ATOM    438  H   ASP A  25      28.682   2.997  26.894  1.00  0.260          H  
ATOM    439  HA  ASP A  25      29.178   1.733  29.527  1.00  0.340          H  
ATOM    440 1HB  ASP A  25      28.866   4.570  28.617  1.00  0.440          H  
ATOM    441 2HB  ASP A  25      29.279   4.164  30.250  1.00  0.440          H  
ATOM    442  N   LEU A  26      26.386   3.096  28.479  1.00  0.200          N  
ATOM    443  CA  LEU A  26      24.945   3.255  28.683  1.00  0.190          C  
ATOM    444  C   LEU A  26      24.235   1.907  28.856  1.00  0.260          C  
ATOM    445  O   LEU A  26      23.266   1.792  29.601  1.00  0.510          O  
ATOM    446  CB  LEU A  26      24.392   4.057  27.524  1.00  0.270          C  
ATOM    447  CG  LEU A  26      24.778   5.538  27.489  1.00  0.270          C  
ATOM    448  CD1 LEU A  26      24.458   6.171  26.156  1.00  0.270          C  
ATOM    449  CD2 LEU A  26      23.985   6.278  28.533  1.00  0.270          C  
ATOM    450  H   LEU A  26      26.796   3.398  27.589  1.00  0.240          H  
ATOM    451  HA  LEU A  26      24.799   3.814  29.598  1.00  0.230          H  
ATOM    452 1HB  LEU A  26      24.813   3.616  26.648  1.00  0.320          H  
ATOM    453 2HB  LEU A  26      23.314   3.965  27.510  1.00  0.320          H  
ATOM    454  HG  LEU A  26      25.833   5.630  27.672  1.00  0.320          H  
ATOM    455 1HD1 LEU A  26      24.754   7.213  26.198  1.00  0.320          H  
ATOM    456 2HD1 LEU A  26      25.010   5.686  25.372  1.00  0.320          H  
ATOM    457 3HD1 LEU A  26      23.402   6.101  25.950  1.00  0.320          H  
ATOM    458 1HD2 LEU A  26      24.282   7.309  28.491  1.00  0.320          H  
ATOM    459 2HD2 LEU A  26      22.921   6.187  28.318  1.00  0.320          H  
ATOM    460 3HD2 LEU A  26      24.177   5.897  29.522  1.00  0.320          H  
ATOM    461  N   LYS A  27      24.772   0.861  28.234  1.00  0.180          N  
ATOM    462  CA  LYS A  27      24.219  -0.493  28.341  1.00  0.190          C  
ATOM    463  C   LYS A  27      24.672  -1.242  29.616  1.00  0.170          C  
ATOM    464  O   LYS A  27      24.351  -2.420  29.791  1.00  0.190          O  
ATOM    465  CB  LYS A  27      24.630  -1.315  27.120  1.00  0.260          C  
ATOM    466  CG  LYS A  27      24.037  -0.853  25.799  1.00  0.260          C  
ATOM    467  CD  LYS A  27      24.610  -1.659  24.633  1.00  0.260          C  
ATOM    468  CE  LYS A  27      24.133  -1.126  23.292  1.00  0.260          C  
ATOM    469  NZ  LYS A  27      24.748  -1.856  22.149  1.00  0.260          N  
ATOM    470  H   LYS A  27      25.535   1.038  27.575  1.00  0.220          H  
ATOM    471  HA  LYS A  27      23.132  -0.415  28.368  1.00  0.230          H  
ATOM    472 1HB  LYS A  27      25.718  -1.280  27.024  1.00  0.310          H  
ATOM    473 2HB  LYS A  27      24.346  -2.355  27.271  1.00  0.310          H  
ATOM    474 1HG  LYS A  27      22.953  -0.993  25.828  1.00  0.310          H  
ATOM    475 2HG  LYS A  27      24.230   0.189  25.648  1.00  0.310          H  
ATOM    476 1HD  LYS A  27      25.699  -1.605  24.663  1.00  0.310          H  
ATOM    477 2HD  LYS A  27      24.308  -2.700  24.729  1.00  0.310          H  
ATOM    478 1HE  LYS A  27      23.051  -1.222  23.230  1.00  0.310          H  
ATOM    479 2HE  LYS A  27      24.402  -0.071  23.224  1.00  0.310          H  
ATOM    480 1HZ  LYS A  27      24.415  -1.469  21.270  1.00  0.310          H  
ATOM    481 2HZ  LYS A  27      25.752  -1.761  22.194  1.00  0.310          H  
ATOM    482 3HZ  LYS A  27      24.497  -2.830  22.201  1.00  0.310          H  
ATOM    483  N   LYS A  28      25.468  -0.602  30.476  1.00  0.140          N  
ATOM    484  CA  LYS A  28      25.945  -1.236  31.701  1.00  0.170          C  
ATOM    485  C   LYS A  28      25.070  -0.817  32.871  1.00  0.170          C  
ATOM    486  O   LYS A  28      24.151  -0.011  32.723  1.00  0.140          O  
ATOM    487  CB  LYS A  28      27.413  -0.906  31.965  1.00  0.230          C  
ATOM    488  CG  LYS A  28      28.355  -1.303  30.836  1.00  0.230          C  
ATOM    489  CD  LYS A  28      28.456  -2.819  30.635  1.00  0.230          C  
ATOM    490  CE  LYS A  28      29.533  -3.173  29.603  1.00  0.230          C  
ATOM    491  NZ  LYS A  28      29.118  -2.822  28.204  1.00  0.230          N  
ATOM    492  H   LYS A  28      25.737   0.372  30.313  1.00  0.170          H  
ATOM    493  HA  LYS A  28      25.845  -2.314  31.602  1.00  0.200          H  
ATOM    494 1HB  LYS A  28      27.514   0.170  32.111  1.00  0.270          H  
ATOM    495 2HB  LYS A  28      27.748  -1.395  32.875  1.00  0.270          H  
ATOM    496 1HG  LYS A  28      27.952  -0.872  29.941  1.00  0.270          H  
ATOM    497 2HG  LYS A  28      29.345  -0.880  31.008  1.00  0.270          H  
ATOM    498 1HD  LYS A  28      28.689  -3.306  31.581  1.00  0.270          H  
ATOM    499 2HD  LYS A  28      27.505  -3.203  30.267  1.00  0.270          H  
ATOM    500 1HE  LYS A  28      30.445  -2.629  29.844  1.00  0.270          H  
ATOM    501 2HE  LYS A  28      29.737  -4.242  29.652  1.00  0.270          H  
ATOM    502 1HZ  LYS A  28      29.855  -3.068  27.563  1.00  0.270          H  
ATOM    503 2HZ  LYS A  28      28.282  -3.332  27.968  1.00  0.270          H  
ATOM    504 3HZ  LYS A  28      28.927  -1.797  28.127  1.00  0.270          H  
ATOM    505  N   ARG A  29      25.316  -1.383  34.049  1.00  0.220          N  
ATOM    506  CA  ARG A  29      24.495  -1.014  35.193  1.00  0.220          C  
ATOM    507  C   ARG A  29      24.428   0.498  35.339  1.00  0.210          C  
ATOM    508  O   ARG A  29      25.452   1.194  35.263  1.00  0.240          O  
ATOM    509  CB  ARG A  29      25.042  -1.583  36.496  1.00  0.310          C  
ATOM    510  CG  ARG A  29      24.154  -1.299  37.720  1.00  0.310          C  
ATOM    511  CD  ARG A  29      24.683  -1.870  38.967  1.00  0.310          C  
ATOM    512  NE  ARG A  29      23.818  -1.528  40.095  1.00  0.310          N  
ATOM    513  CZ  ARG A  29      24.064  -1.807  41.392  1.00  0.310          C  
ATOM    514  NH1 ARG A  29      25.173  -2.424  41.749  1.00  0.310          N  
ATOM    515  NH2 ARG A  29      23.176  -1.453  42.308  1.00  0.310          N  
ATOM    516  H   ARG A  29      26.062  -2.056  34.148  1.00  0.260          H  
ATOM    517  HA  ARG A  29      23.486  -1.395  35.034  1.00  0.260          H  
ATOM    518 1HB  ARG A  29      25.160  -2.661  36.408  1.00  0.370          H  
ATOM    519 2HB  ARG A  29      26.025  -1.155  36.696  1.00  0.370          H  
ATOM    520 1HG  ARG A  29      24.058  -0.233  37.879  1.00  0.370          H  
ATOM    521 2HG  ARG A  29      23.165  -1.722  37.554  1.00  0.370          H  
ATOM    522 1HD  ARG A  29      24.731  -2.956  38.883  1.00  0.370          H  
ATOM    523 2HD  ARG A  29      25.675  -1.469  39.154  1.00  0.370          H  
ATOM    524  HE  ARG A  29      22.950  -1.048  39.881  1.00  0.370          H  
ATOM    525 1HH1 ARG A  29      25.851  -2.694  41.052  1.00  0.370          H  
ATOM    526 2HH1 ARG A  29      25.349  -2.631  42.722  1.00  0.370          H  
ATOM    527 1HH2 ARG A  29      22.320  -0.988  42.026  1.00  0.370          H  
ATOM    528 2HH2 ARG A  29      23.339  -1.657  43.284  1.00  0.370          H  
ATOM    529  N   LEU A  30      23.212   0.983  35.567  1.00  0.200          N  
ATOM    530  CA  LEU A  30      22.959   2.392  35.769  1.00  0.200          C  
ATOM    531  C   LEU A  30      23.010   2.707  37.244  1.00  0.220          C  
ATOM    532  O   LEU A  30      22.210   2.195  38.031  1.00  0.290          O  
ATOM    533  CB  LEU A  30      21.585   2.741  35.167  1.00  0.280          C  
ATOM    534  CG  LEU A  30      21.044   4.162  35.361  1.00  0.280          C  
ATOM    535  CD1 LEU A  30      21.934   5.175  34.705  1.00  0.280          C  
ATOM    536  CD2 LEU A  30      19.627   4.229  34.775  1.00  0.280          C  
ATOM    537  H   LEU A  30      22.435   0.340  35.597  1.00  0.240          H  
ATOM    538  HA  LEU A  30      23.739   2.960  35.274  1.00  0.240          H  
ATOM    539 1HB  LEU A  30      21.652   2.573  34.096  1.00  0.340          H  
ATOM    540 2HB  LEU A  30      20.847   2.049  35.574  1.00  0.340          H  
ATOM    541  HG  LEU A  30      21.015   4.379  36.405  1.00  0.340          H  
ATOM    542 1HD1 LEU A  30      21.538   6.165  34.867  1.00  0.340          H  
ATOM    543 2HD1 LEU A  30      22.935   5.131  35.132  1.00  0.340          H  
ATOM    544 3HD1 LEU A  30      21.971   4.966  33.641  1.00  0.340          H  
ATOM    545 1HD2 LEU A  30      19.221   5.210  34.932  1.00  0.340          H  
ATOM    546 2HD2 LEU A  30      19.656   4.014  33.708  1.00  0.340          H  
ATOM    547 3HD2 LEU A  30      18.986   3.498  35.269  1.00  0.340          H  
ATOM    548  N   MET A  31      23.986   3.518  37.624  1.00  0.260          N  
ATOM    549  CA  MET A  31      24.171   3.870  39.015  1.00  0.390          C  
ATOM    550  C   MET A  31      24.120   5.363  39.090  1.00  0.280          C  
ATOM    551  O   MET A  31      24.957   6.054  38.500  1.00  0.220          O  
ATOM    552  CB  MET A  31      25.482   3.317  39.560  1.00  0.490          C  
ATOM    553  CG  MET A  31      25.539   1.804  39.509  1.00  0.490          C  
ATOM    554  SD  MET A  31      27.022   1.082  40.224  1.00  0.490          S  
ATOM    555  CE  MET A  31      26.707   1.267  41.970  1.00  0.490          C  
ATOM    556  H   MET A  31      24.602   3.925  36.912  1.00  0.310          H  
ATOM    557  HA  MET A  31      23.346   3.475  39.606  1.00  0.470          H  
ATOM    558 1HB  MET A  31      26.312   3.705  38.968  1.00  0.590          H  
ATOM    559 2HB  MET A  31      25.619   3.649  40.581  1.00  0.590          H  
ATOM    560 1HG  MET A  31      24.668   1.396  40.017  1.00  0.590          H  
ATOM    561 2HG  MET A  31      25.496   1.504  38.463  1.00  0.590          H  
ATOM    562 1HE  MET A  31      27.537   0.850  42.536  1.00  0.590          H  
ATOM    563 2HE  MET A  31      26.604   2.315  42.213  1.00  0.590          H  
ATOM    564 3HE  MET A  31      25.790   0.741  42.233  1.00  0.590          H  
ATOM    565  N   VAL A  32      23.132   5.847  39.803  1.00  0.210          N  
ATOM    566  CA  VAL A  32      22.881   7.252  39.870  1.00  0.280          C  
ATOM    567  C   VAL A  32      22.872   7.711  41.298  1.00  0.280          C  
ATOM    568  O   VAL A  32      22.319   7.051  42.174  1.00  0.240          O  
ATOM    569  CB  VAL A  32      21.515   7.598  39.235  1.00  0.360          C  
ATOM    570  CG1 VAL A  32      21.291   9.133  39.294  1.00  0.360          C  
ATOM    571  CG2 VAL A  32      21.414   7.021  37.808  1.00  0.360          C  
ATOM    572  H   VAL A  32      22.500   5.220  40.282  1.00  0.250          H  
ATOM    573  HA  VAL A  32      23.667   7.777  39.338  1.00  0.340          H  
ATOM    574  HB  VAL A  32      20.739   7.145  39.816  1.00  0.440          H  
ATOM    575 1HG1 VAL A  32      20.369   9.357  38.884  1.00  0.440          H  
ATOM    576 2HG1 VAL A  32      21.304   9.501  40.312  1.00  0.440          H  
ATOM    577 3HG1 VAL A  32      22.057   9.639  38.732  1.00  0.440          H  
ATOM    578 1HG2 VAL A  32      20.441   7.247  37.392  1.00  0.440          H  
ATOM    579 2HG2 VAL A  32      22.146   7.403  37.165  1.00  0.440          H  
ATOM    580 3HG2 VAL A  32      21.540   5.955  37.867  1.00  0.440          H  
ATOM    581  N   LYS A  33      23.498   8.836  41.522  1.00  0.370          N  
ATOM    582  CA  LYS A  33      23.486   9.488  42.805  1.00  0.380          C  
ATOM    583  C   LYS A  33      22.951  10.900  42.583  1.00  0.440          C  
ATOM    584  O   LYS A  33      23.211  11.499  41.533  1.00  0.480          O  
ATOM    585  CB  LYS A  33      24.898   9.507  43.389  1.00  0.530          C  
ATOM    586  CG  LYS A  33      25.038  10.171  44.754  1.00  0.530          C  
ATOM    587  CD  LYS A  33      26.465  10.083  45.260  1.00  0.530          C  
ATOM    588  CE  LYS A  33      26.605  10.787  46.593  1.00  0.530          C  
ATOM    589  NZ  LYS A  33      27.979  10.707  47.131  1.00  0.530          N  
ATOM    590  H   LYS A  33      23.999   9.263  40.737  1.00  0.440          H  
ATOM    591  HA  LYS A  33      22.814   8.961  43.481  1.00  0.460          H  
ATOM    592 1HB  LYS A  33      25.263   8.483  43.477  1.00  0.630          H  
ATOM    593 2HB  LYS A  33      25.560  10.026  42.698  1.00  0.630          H  
ATOM    594 1HG  LYS A  33      24.764  11.225  44.693  1.00  0.630          H  
ATOM    595 2HG  LYS A  33      24.376   9.685  45.477  1.00  0.630          H  
ATOM    596 1HD  LYS A  33      26.744   9.035  45.377  1.00  0.630          H  
ATOM    597 2HD  LYS A  33      27.136  10.547  44.535  1.00  0.630          H  
ATOM    598 1HE  LYS A  33      26.325  11.835  46.472  1.00  0.630          H  
ATOM    599 2HE  LYS A  33      25.938  10.321  47.302  1.00  0.630          H  
ATOM    600 1HZ  LYS A  33      28.017  11.186  48.020  1.00  0.630          H  
ATOM    601 2HZ  LYS A  33      28.204   9.733  47.264  1.00  0.630          H  
ATOM    602 3HZ  LYS A  33      28.629  11.134  46.489  1.00  0.630          H  
ATOM    603  N   PHE A  34      22.198  11.433  43.539  1.00  0.440          N  
ATOM    604  CA  PHE A  34      21.810  12.825  43.400  1.00  0.490          C  
ATOM    605  C   PHE A  34      22.701  13.682  44.275  1.00  0.540          C  
ATOM    606  O   PHE A  34      23.054  13.292  45.391  1.00  0.540          O  
ATOM    607  CB  PHE A  34      20.340  13.099  43.715  1.00  0.670          C  
ATOM    608  CG  PHE A  34      19.366  12.600  42.673  1.00  0.670          C  
ATOM    609  CD1 PHE A  34      18.623  11.473  42.856  1.00  0.670          C  
ATOM    610  CD2 PHE A  34      19.211  13.287  41.483  1.00  0.670          C  
ATOM    611  CE1 PHE A  34      17.742  11.055  41.882  1.00  0.670          C  
ATOM    612  CE2 PHE A  34      18.347  12.860  40.524  1.00  0.670          C  
ATOM    613  CZ  PHE A  34      17.608  11.746  40.727  1.00  0.670          C  
ATOM    614  H   PHE A  34      21.958  10.906  44.366  1.00  0.530          H  
ATOM    615  HA  PHE A  34      21.966  13.106  42.371  1.00  0.590          H  
ATOM    616 1HB  PHE A  34      20.085  12.646  44.673  1.00  0.800          H  
ATOM    617 2HB  PHE A  34      20.201  14.177  43.821  1.00  0.800          H  
ATOM    618  HD1 PHE A  34      18.718  10.908  43.783  1.00  0.800          H  
ATOM    619  HD2 PHE A  34      19.794  14.188  41.314  1.00  0.800          H  
ATOM    620  HE1 PHE A  34      17.146  10.162  42.043  1.00  0.800          H  
ATOM    621  HE2 PHE A  34      18.253  13.410  39.607  1.00  0.800          H  
ATOM    622  HZ  PHE A  34      16.912  11.405  39.980  1.00  0.800          H  
ATOM    623  N   ARG A  35      23.058  14.849  43.783  1.00  0.570          N  
ATOM    624  CA  ARG A  35      23.898  15.736  44.555  1.00  0.610          C  
ATOM    625  C   ARG A  35      23.216  16.106  45.849  1.00  0.610          C  
ATOM    626  O   ARG A  35      22.014  16.372  45.876  1.00  0.610          O  
ATOM    627  CB  ARG A  35      24.245  17.001  43.799  1.00  0.840          C  
ATOM    628  CG  ARG A  35      25.155  16.815  42.615  1.00  0.840          C  
ATOM    629  CD  ARG A  35      25.494  18.119  42.010  1.00  0.840          C  
ATOM    630  NE  ARG A  35      26.273  17.975  40.812  1.00  0.840          N  
ATOM    631  CZ  ARG A  35      27.609  17.846  40.726  1.00  0.840          C  
ATOM    632  NH1 ARG A  35      28.389  17.826  41.799  1.00  0.840          N  
ATOM    633  NH2 ARG A  35      28.112  17.738  39.518  1.00  0.840          N  
ATOM    634  H   ARG A  35      22.722  15.099  42.862  1.00  0.680          H  
ATOM    635  HA  ARG A  35      24.826  15.213  44.790  1.00  0.730          H  
ATOM    636 1HB  ARG A  35      23.335  17.468  43.444  1.00  1.010          H  
ATOM    637 2HB  ARG A  35      24.725  17.704  44.476  1.00  1.010          H  
ATOM    638 1HG  ARG A  35      26.073  16.333  42.939  1.00  1.010          H  
ATOM    639 2HG  ARG A  35      24.678  16.196  41.865  1.00  1.010          H  
ATOM    640 1HD  ARG A  35      24.570  18.625  41.740  1.00  1.010          H  
ATOM    641 2HD  ARG A  35      26.044  18.734  42.716  1.00  1.010          H  
ATOM    642  HE  ARG A  35      25.767  17.986  39.911  1.00  1.010          H  
ATOM    643 1HH1 ARG A  35      27.989  17.911  42.719  1.00  1.010          H  
ATOM    644 2HH1 ARG A  35      29.388  17.725  41.695  1.00  1.010          H  
ATOM    645 1HH2 ARG A  35      27.444  17.766  38.730  1.00  1.010          H  
ATOM    646 2HH2 ARG A  35      29.100  17.635  39.370  1.00  1.010          H  
ATOM    647  N   GLY A  36      23.989  16.112  46.929  1.00  0.600          N  
ATOM    648  CA  GLY A  36      23.480  16.473  48.243  1.00  0.600          C  
ATOM    649  C   GLY A  36      22.966  15.279  49.049  1.00  0.600          C  
ATOM    650  O   GLY A  36      22.664  15.426  50.235  1.00  0.630          O  
ATOM    651  H   GLY A  36      24.963  15.865  46.833  1.00  0.720          H  
ATOM    652 1HA  GLY A  36      24.268  16.975  48.805  1.00  0.720          H  
ATOM    653 2HA  GLY A  36      22.674  17.196  48.124  1.00  0.720          H  
ATOM    654  N   GLU A  37      22.886  14.100  48.431  1.00  0.580          N  
ATOM    655  CA  GLU A  37      22.391  12.916  49.123  1.00  0.590          C  
ATOM    656  C   GLU A  37      23.383  11.759  49.018  1.00  0.610          C  
ATOM    657  O   GLU A  37      23.974  11.543  47.968  1.00  0.560          O  
ATOM    658  CB  GLU A  37      21.038  12.507  48.532  1.00  0.820          C  
ATOM    659  CG  GLU A  37      20.374  11.336  49.228  1.00  0.820          C  
ATOM    660  CD  GLU A  37      19.095  10.943  48.631  1.00  0.820          C  
ATOM    661  OE1 GLU A  37      18.618  11.637  47.773  1.00  0.820          O  
ATOM    662  OE2 GLU A  37      18.580   9.933  49.027  1.00  0.820          O  
ATOM    663  H   GLU A  37      23.127  14.017  47.437  1.00  0.700          H  
ATOM    664  HA  GLU A  37      22.262  13.149  50.181  1.00  0.710          H  
ATOM    665 1HB  GLU A  37      20.356  13.356  48.575  1.00  0.990          H  
ATOM    666 2HB  GLU A  37      21.170  12.248  47.478  1.00  0.990          H  
ATOM    667 1HG  GLU A  37      21.012  10.505  49.169  1.00  0.990          H  
ATOM    668 2HG  GLU A  37      20.229  11.579  50.280  1.00  0.990          H  
ATOM    669  N   GLU A  38      23.587  11.021  50.111  1.00  0.750          N  
ATOM    670  CA  GLU A  38      24.473   9.850  50.108  1.00  0.790          C  
ATOM    671  C   GLU A  38      23.955   8.718  49.209  1.00  0.820          C  
ATOM    672  O   GLU A  38      24.722   8.034  48.526  1.00  0.840          O  
ATOM    673  CB  GLU A  38      24.633   9.327  51.537  1.00  1.090          C  
ATOM    674  CG  GLU A  38      25.375  10.274  52.485  1.00  1.090          C  
ATOM    675  CD  GLU A  38      24.510  11.401  52.994  1.00  1.090          C  
ATOM    676  OE1 GLU A  38      23.340  11.423  52.660  1.00  1.090          O  
ATOM    677  OE2 GLU A  38      25.008  12.234  53.705  1.00  1.090          O  
ATOM    678  H   GLU A  38      23.115  11.278  50.982  1.00  0.900          H  
ATOM    679  HA  GLU A  38      25.447  10.162  49.738  1.00  0.950          H  
ATOM    680 1HB  GLU A  38      23.649   9.120  51.961  1.00  1.310          H  
ATOM    681 2HB  GLU A  38      25.177   8.383  51.514  1.00  1.310          H  
ATOM    682 1HG  GLU A  38      25.748   9.703  53.335  1.00  1.310          H  
ATOM    683 2HG  GLU A  38      26.232  10.691  51.959  1.00  1.310          H  
ATOM    684  N   GLY A  39      22.642   8.527  49.245  1.00  0.830          N  
ATOM    685  CA  GLY A  39      21.922   7.505  48.502  1.00  0.820          C  
ATOM    686  C   GLY A  39      21.620   6.307  49.394  1.00  0.770          C  
ATOM    687  O   GLY A  39      22.456   5.879  50.187  1.00  0.850          O  
ATOM    688  H   GLY A  39      22.116   9.136  49.856  1.00  1.000          H  
ATOM    689 1HA  GLY A  39      20.989   7.926  48.123  1.00  0.980          H  
ATOM    690 2HA  GLY A  39      22.513   7.191  47.642  1.00  0.980          H  
ATOM    691  N   LEU A  40      20.413   5.759  49.279  1.00  0.700          N  
ATOM    692  CA  LEU A  40      20.058   4.604  50.106  1.00  0.660          C  
ATOM    693  C   LEU A  40      20.114   3.296  49.324  1.00  0.460          C  
ATOM    694  O   LEU A  40      20.340   2.228  49.892  1.00  0.360          O  
ATOM    695  CB  LEU A  40      18.652   4.784  50.685  1.00  0.940          C  
ATOM    696  CG  LEU A  40      18.421   6.035  51.582  1.00  0.940          C  
ATOM    697  CD1 LEU A  40      16.958   6.065  51.999  1.00  0.940          C  
ATOM    698  CD2 LEU A  40      19.340   6.002  52.812  1.00  0.940          C  
ATOM    699  H   LEU A  40      19.744   6.157  48.637  1.00  0.840          H  
ATOM    700  HA  LEU A  40      20.777   4.517  50.916  1.00  0.790          H  
ATOM    701 1HB  LEU A  40      17.946   4.832  49.858  1.00  1.130          H  
ATOM    702 2HB  LEU A  40      18.415   3.901  51.279  1.00  1.130          H  
ATOM    703  HG  LEU A  40      18.628   6.939  51.007  1.00  1.130          H  
ATOM    704 1HD1 LEU A  40      16.775   6.948  52.612  1.00  1.130          H  
ATOM    705 2HD1 LEU A  40      16.326   6.106  51.111  1.00  1.130          H  
ATOM    706 3HD1 LEU A  40      16.720   5.170  52.573  1.00  1.130          H  
ATOM    707 1HD2 LEU A  40      19.151   6.884  53.423  1.00  1.130          H  
ATOM    708 2HD2 LEU A  40      19.135   5.105  53.398  1.00  1.130          H  
ATOM    709 3HD2 LEU A  40      20.384   6.005  52.508  1.00  1.130          H  
ATOM    710  N   ASP A  41      19.849   3.388  48.026  1.00  0.440          N  
ATOM    711  CA  ASP A  41      19.770   2.245  47.126  1.00  0.340          C  
ATOM    712  C   ASP A  41      19.935   2.697  45.689  1.00  0.310          C  
ATOM    713  O   ASP A  41      19.103   3.465  45.190  1.00  0.400          O  
ATOM    714  CB  ASP A  41      18.442   1.479  47.275  1.00  0.520          C  
ATOM    715  CG  ASP A  41      18.380   0.157  46.402  1.00  0.520          C  
ATOM    716  OD1 ASP A  41      19.233  -0.015  45.523  1.00  0.520          O  
ATOM    717  OD2 ASP A  41      17.462  -0.616  46.577  1.00  0.520          O  
ATOM    718  H   ASP A  41      19.695   4.304  47.641  1.00  0.530          H  
ATOM    719  HA  ASP A  41      20.585   1.561  47.363  1.00  0.410          H  
ATOM    720 1HB  ASP A  41      18.306   1.203  48.323  1.00  0.620          H  
ATOM    721 2HB  ASP A  41      17.612   2.127  47.001  1.00  0.620          H  
ATOM    722  N   TYR A  42      21.004   2.255  45.026  1.00  0.190          N  
ATOM    723  CA  TYR A  42      21.262   2.682  43.658  1.00  0.150          C  
ATOM    724  C   TYR A  42      20.173   2.214  42.711  1.00  0.230          C  
ATOM    725  O   TYR A  42      19.937   2.855  41.690  1.00  0.220          O  
ATOM    726  CB  TYR A  42      22.611   2.166  43.152  1.00  0.230          C  
ATOM    727  CG  TYR A  42      23.793   2.938  43.624  1.00  0.230          C  
ATOM    728  CD1 TYR A  42      24.632   2.419  44.586  1.00  0.230          C  
ATOM    729  CD2 TYR A  42      24.050   4.178  43.067  1.00  0.230          C  
ATOM    730  CE1 TYR A  42      25.732   3.145  44.987  1.00  0.230          C  
ATOM    731  CE2 TYR A  42      25.132   4.901  43.458  1.00  0.230          C  
ATOM    732  CZ  TYR A  42      25.980   4.389  44.416  1.00  0.230          C  
ATOM    733  OH  TYR A  42      27.085   5.102  44.805  1.00  0.230          O  
ATOM    734  H   TYR A  42      21.631   1.611  45.488  1.00  0.230          H  
ATOM    735  HA  TYR A  42      21.274   3.771  43.636  1.00  0.180          H  
ATOM    736 1HB  TYR A  42      22.736   1.134  43.466  1.00  0.270          H  
ATOM    737 2HB  TYR A  42      22.615   2.174  42.059  1.00  0.270          H  
ATOM    738  HD1 TYR A  42      24.436   1.441  45.023  1.00  0.270          H  
ATOM    739  HD2 TYR A  42      23.382   4.578  42.308  1.00  0.270          H  
ATOM    740  HE1 TYR A  42      26.405   2.742  45.741  1.00  0.270          H  
ATOM    741  HE2 TYR A  42      25.321   5.877  43.007  1.00  0.270          H  
ATOM    742  HH  TYR A  42      27.552   4.614  45.495  1.00  0.270          H  
ATOM    743  N   GLY A  43      19.515   1.092  43.009  1.00  0.310          N  
ATOM    744  CA  GLY A  43      18.443   0.637  42.145  1.00  0.410          C  
ATOM    745  C   GLY A  43      17.364   1.704  42.155  1.00  0.460          C  
ATOM    746  O   GLY A  43      16.934   2.196  41.109  1.00  0.490          O  
ATOM    747  H   GLY A  43      19.713   0.553  43.863  1.00  0.370          H  
ATOM    748 1HA  GLY A  43      18.816   0.479  41.133  1.00  0.490          H  
ATOM    749 2HA  GLY A  43      18.049  -0.308  42.520  1.00  0.490          H  
ATOM    750  N   GLY A  44      16.949   2.070  43.363  1.00  0.500          N  
ATOM    751  CA  GLY A  44      15.922   3.068  43.599  1.00  0.570          C  
ATOM    752  C   GLY A  44      16.268   4.406  42.968  1.00  0.530          C  
ATOM    753  O   GLY A  44      15.443   4.980  42.252  1.00  0.550          O  
ATOM    754  H   GLY A  44      17.383   1.608  44.158  1.00  0.600          H  
ATOM    755 1HA  GLY A  44      14.974   2.721  43.202  1.00  0.680          H  
ATOM    756 2HA  GLY A  44      15.793   3.195  44.674  1.00  0.680          H  
ATOM    757  N   VAL A  45      17.472   4.916  43.243  1.00  0.470          N  
ATOM    758  CA  VAL A  45      17.848   6.216  42.711  1.00  0.440          C  
ATOM    759  C   VAL A  45      17.927   6.177  41.181  1.00  0.390          C  
ATOM    760  O   VAL A  45      17.503   7.134  40.529  1.00  0.410          O  
ATOM    761  CB  VAL A  45      19.160   6.744  43.325  1.00  0.630          C  
ATOM    762  CG1 VAL A  45      19.559   8.021  42.623  1.00  0.630          C  
ATOM    763  CG2 VAL A  45      18.956   7.018  44.816  1.00  0.630          C  
ATOM    764  H   VAL A  45      18.113   4.390  43.843  1.00  0.560          H  
ATOM    765  HA  VAL A  45      17.073   6.925  42.989  1.00  0.530          H  
ATOM    766  HB  VAL A  45      19.958   6.009  43.182  1.00  0.750          H  
ATOM    767 1HG1 VAL A  45      20.468   8.414  43.054  1.00  0.750          H  
ATOM    768 2HG1 VAL A  45      19.708   7.864  41.585  1.00  0.750          H  
ATOM    769 3HG1 VAL A  45      18.773   8.712  42.763  1.00  0.750          H  
ATOM    770 1HG2 VAL A  45      19.884   7.396  45.247  1.00  0.750          H  
ATOM    771 2HG2 VAL A  45      18.164   7.758  44.945  1.00  0.750          H  
ATOM    772 3HG2 VAL A  45      18.674   6.092  45.314  1.00  0.750          H  
ATOM    773  N   ALA A  46      18.491   5.117  40.587  1.00  0.330          N  
ATOM    774  CA  ALA A  46      18.549   5.047  39.137  1.00  0.290          C  
ATOM    775  C   ALA A  46      17.147   5.111  38.545  1.00  0.340          C  
ATOM    776  O   ALA A  46      16.933   5.801  37.535  1.00  0.340          O  
ATOM    777  CB  ALA A  46      19.234   3.768  38.711  1.00  0.420          C  
ATOM    778  H   ALA A  46      18.887   4.343  41.129  1.00  0.400          H  
ATOM    779  HA  ALA A  46      19.096   5.899  38.771  1.00  0.350          H  
ATOM    780 1HB  ALA A  46      19.274   3.715  37.648  1.00  0.510          H  
ATOM    781 2HB  ALA A  46      20.245   3.735  39.120  1.00  0.510          H  
ATOM    782 3HB  ALA A  46      18.667   2.916  39.091  1.00  0.510          H  
ATOM    783  N   ARG A  47      16.180   4.436  39.195  1.00  0.390          N  
ATOM    784  CA  ARG A  47      14.797   4.482  38.744  1.00  0.430          C  
ATOM    785  C   ARG A  47      14.250   5.911  38.886  1.00  0.480          C  
ATOM    786  O   ARG A  47      13.608   6.414  37.959  1.00  0.630          O  
ATOM    787  CB  ARG A  47      13.906   3.509  39.529  1.00  0.590          C  
ATOM    788  CG  ARG A  47      14.174   2.010  39.269  1.00  0.590          C  
ATOM    789  CD  ARG A  47      13.083   1.093  39.771  1.00  0.590          C  
ATOM    790  NE  ARG A  47      12.853   1.170  41.218  1.00  0.590          N  
ATOM    791  CZ  ARG A  47      13.488   0.487  42.193  1.00  0.590          C  
ATOM    792  NH1 ARG A  47      14.470  -0.349  41.912  1.00  0.590          N  
ATOM    793  NH2 ARG A  47      13.103   0.670  43.458  1.00  0.590          N  
ATOM    794  H   ARG A  47      16.437   3.833  39.987  1.00  0.470          H  
ATOM    795  HA  ARG A  47      14.767   4.199  37.692  1.00  0.520          H  
ATOM    796 1HB  ARG A  47      14.040   3.677  40.593  1.00  0.700          H  
ATOM    797 2HB  ARG A  47      12.864   3.705  39.295  1.00  0.700          H  
ATOM    798 1HG  ARG A  47      14.298   1.848  38.204  1.00  0.700          H  
ATOM    799 2HG  ARG A  47      15.076   1.723  39.757  1.00  0.700          H  
ATOM    800 1HD  ARG A  47      12.148   1.357  39.279  1.00  0.700          H  
ATOM    801 2HD  ARG A  47      13.331   0.066  39.514  1.00  0.700          H  
ATOM    802  HE  ARG A  47      12.107   1.767  41.514  1.00  0.700          H  
ATOM    803 1HH1 ARG A  47      14.762  -0.487  40.956  1.00  0.700          H  
ATOM    804 2HH1 ARG A  47      14.934  -0.853  42.657  1.00  0.700          H  
ATOM    805 1HH2 ARG A  47      12.328   1.329  43.679  1.00  0.700          H  
ATOM    806 2HH2 ARG A  47      13.557   0.169  44.207  1.00  0.700          H  
ATOM    807  N   GLU A  48      14.543   6.589  40.019  1.00  0.430          N  
ATOM    808  CA  GLU A  48      14.085   7.970  40.229  1.00  0.470          C  
ATOM    809  C   GLU A  48      14.585   8.877  39.135  1.00  0.510          C  
ATOM    810  O   GLU A  48      13.842   9.704  38.604  1.00  0.630          O  
ATOM    811  CB  GLU A  48      14.578   8.570  41.555  1.00  0.640          C  
ATOM    812  CG  GLU A  48      14.143  10.066  41.733  1.00  0.640          C  
ATOM    813  CD  GLU A  48      14.502  10.710  43.042  1.00  0.640          C  
ATOM    814  OE1 GLU A  48      15.143  10.103  43.861  1.00  0.640          O  
ATOM    815  OE2 GLU A  48      14.117  11.839  43.224  1.00  0.640          O  
ATOM    816  H   GLU A  48      15.045   6.108  40.771  1.00  0.520          H  
ATOM    817  HA  GLU A  48      12.993   7.978  40.226  1.00  0.560          H  
ATOM    818 1HB  GLU A  48      14.204   7.982  42.391  1.00  0.770          H  
ATOM    819 2HB  GLU A  48      15.655   8.522  41.590  1.00  0.770          H  
ATOM    820 1HG  GLU A  48      14.655  10.633  40.970  1.00  0.770          H  
ATOM    821 2HG  GLU A  48      13.083  10.180  41.542  1.00  0.770          H  
ATOM    822  N   TRP A  49      15.858   8.737  38.794  1.00  0.470          N  
ATOM    823  CA  TRP A  49      16.444   9.548  37.757  1.00  0.470          C  
ATOM    824  C   TRP A  49      15.783   9.323  36.420  1.00  0.470          C  
ATOM    825  O   TRP A  49      15.414  10.298  35.764  1.00  0.510          O  
ATOM    826  CB  TRP A  49      17.932   9.328  37.724  1.00  0.660          C  
ATOM    827  CG  TRP A  49      18.657  10.018  36.619  1.00  0.660          C  
ATOM    828  CD1 TRP A  49      19.035  11.316  36.564  1.00  0.660          C  
ATOM    829  CD2 TRP A  49      19.148   9.410  35.409  1.00  0.660          C  
ATOM    830  NE1 TRP A  49      19.703  11.556  35.390  1.00  0.660          N  
ATOM    831  CE2 TRP A  49      19.791  10.397  34.685  1.00  0.660          C  
ATOM    832  CE3 TRP A  49      19.096   8.136  34.902  1.00  0.660          C  
ATOM    833  CZ2 TRP A  49      20.389  10.137  33.458  1.00  0.660          C  
ATOM    834  CZ3 TRP A  49      19.685   7.879  33.681  1.00  0.660          C  
ATOM    835  CH2 TRP A  49      20.312   8.845  32.981  1.00  0.660          C  
ATOM    836  H   TRP A  49      16.434   8.058  39.303  1.00  0.560          H  
ATOM    837  HA  TRP A  49      16.283  10.589  38.015  1.00  0.560          H  
ATOM    838 1HB  TRP A  49      18.307   9.685  38.663  1.00  0.790          H  
ATOM    839 2HB  TRP A  49      18.138   8.261  37.677  1.00  0.790          H  
ATOM    840  HD1 TRP A  49      18.825  12.057  37.330  1.00  0.790          H  
ATOM    841  HE1 TRP A  49      20.082  12.450  35.066  1.00  0.790          H  
ATOM    842  HE3 TRP A  49      18.595   7.352  35.461  1.00  0.790          H  
ATOM    843  HZ2 TRP A  49      20.897  10.910  32.884  1.00  0.790          H  
ATOM    844  HZ3 TRP A  49      19.631   6.871  33.299  1.00  0.790          H  
ATOM    845  HH2 TRP A  49      20.761   8.595  32.025  1.00  0.790          H  
ATOM    846  N   LEU A  50      15.584   8.069  35.997  1.00  0.430          N  
ATOM    847  CA  LEU A  50      14.906   7.912  34.720  1.00  0.430          C  
ATOM    848  C   LEU A  50      13.490   8.467  34.795  1.00  0.540          C  
ATOM    849  O   LEU A  50      13.040   9.080  33.835  1.00  0.520          O  
ATOM    850  CB  LEU A  50      14.895   6.454  34.219  1.00  0.600          C  
ATOM    851  CG  LEU A  50      16.261   5.871  33.713  1.00  0.600          C  
ATOM    852  CD1 LEU A  50      16.113   4.386  33.450  1.00  0.600          C  
ATOM    853  CD2 LEU A  50      16.704   6.572  32.389  1.00  0.600          C  
ATOM    854  H   LEU A  50      15.900   7.266  36.554  1.00  0.520          H  
ATOM    855  HA  LEU A  50      15.439   8.510  33.991  1.00  0.520          H  
ATOM    856 1HB  LEU A  50      14.559   5.821  35.049  1.00  0.720          H  
ATOM    857 2HB  LEU A  50      14.170   6.366  33.412  1.00  0.720          H  
ATOM    858  HG  LEU A  50      17.009   6.009  34.480  1.00  0.720          H  
ATOM    859 1HD1 LEU A  50      17.061   3.983  33.114  1.00  0.720          H  
ATOM    860 2HD1 LEU A  50      15.815   3.881  34.372  1.00  0.720          H  
ATOM    861 3HD1 LEU A  50      15.362   4.225  32.684  1.00  0.720          H  
ATOM    862 1HD2 LEU A  50      17.643   6.145  32.063  1.00  0.720          H  
ATOM    863 2HD2 LEU A  50      15.946   6.410  31.617  1.00  0.720          H  
ATOM    864 3HD2 LEU A  50      16.840   7.637  32.537  1.00  0.720          H  
ATOM    865  N   TYR A  51      12.779   8.295  35.914  1.00  0.660          N  
ATOM    866  CA  TYR A  51      11.436   8.854  36.038  1.00  0.780          C  
ATOM    867  C   TYR A  51      11.423  10.370  35.858  1.00  0.770          C  
ATOM    868  O   TYR A  51      10.714  10.905  34.995  1.00  0.770          O  
ATOM    869  CB  TYR A  51      10.868   8.504  37.425  1.00  1.040          C  
ATOM    870  CG  TYR A  51       9.568   9.194  37.821  1.00  1.040          C  
ATOM    871  CD1 TYR A  51       8.335   8.720  37.418  1.00  1.040          C  
ATOM    872  CD2 TYR A  51       9.639  10.326  38.623  1.00  1.040          C  
ATOM    873  CE1 TYR A  51       7.182   9.386  37.822  1.00  1.040          C  
ATOM    874  CE2 TYR A  51       8.503  10.985  39.016  1.00  1.040          C  
ATOM    875  CZ  TYR A  51       7.279  10.521  38.623  1.00  1.040          C  
ATOM    876  OH  TYR A  51       6.148  11.180  39.026  1.00  1.040          O  
ATOM    877  H   TYR A  51      13.162   7.749  36.693  1.00  0.790          H  
ATOM    878  HA  TYR A  51      10.807   8.417  35.264  1.00  0.940          H  
ATOM    879 1HB  TYR A  51      10.706   7.427  37.481  1.00  1.250          H  
ATOM    880 2HB  TYR A  51      11.603   8.736  38.182  1.00  1.250          H  
ATOM    881  HD1 TYR A  51       8.266   7.833  36.791  1.00  1.250          H  
ATOM    882  HD2 TYR A  51      10.600  10.686  38.943  1.00  1.250          H  
ATOM    883  HE1 TYR A  51       6.204   9.017  37.509  1.00  1.250          H  
ATOM    884  HE2 TYR A  51       8.575  11.870  39.647  1.00  1.250          H  
ATOM    885  HH  TYR A  51       5.369  10.717  38.693  1.00  1.250          H  
ATOM    886  N   LEU A  52      12.227  11.073  36.656  1.00  0.770          N  
ATOM    887  CA  LEU A  52      12.211  12.521  36.608  1.00  0.790          C  
ATOM    888  C   LEU A  52      12.699  13.032  35.273  1.00  0.700          C  
ATOM    889  O   LEU A  52      12.108  13.950  34.701  1.00  0.780          O  
ATOM    890  CB  LEU A  52      13.089  13.095  37.730  1.00  1.100          C  
ATOM    891  CG  LEU A  52      12.585  12.894  39.194  1.00  1.100          C  
ATOM    892  CD1 LEU A  52      13.657  13.342  40.167  1.00  1.100          C  
ATOM    893  CD2 LEU A  52      11.294  13.688  39.432  1.00  1.100          C  
ATOM    894  H   LEU A  52      12.824  10.580  37.327  1.00  0.920          H  
ATOM    895  HA  LEU A  52      11.186  12.854  36.727  1.00  0.950          H  
ATOM    896 1HB  LEU A  52      14.062  12.607  37.661  1.00  1.320          H  
ATOM    897 2HB  LEU A  52      13.223  14.161  37.553  1.00  1.320          H  
ATOM    898  HG  LEU A  52      12.414  11.838  39.368  1.00  1.320          H  
ATOM    899 1HD1 LEU A  52      13.313  13.175  41.189  1.00  1.320          H  
ATOM    900 2HD1 LEU A  52      14.567  12.770  40.001  1.00  1.320          H  
ATOM    901 3HD1 LEU A  52      13.856  14.396  40.028  1.00  1.320          H  
ATOM    902 1HD2 LEU A  52      10.966  13.530  40.459  1.00  1.320          H  
ATOM    903 2HD2 LEU A  52      11.483  14.750  39.268  1.00  1.320          H  
ATOM    904 3HD2 LEU A  52      10.512  13.358  38.762  1.00  1.320          H  
ATOM    905  N   LEU A  53      13.739  12.405  34.741  1.00  0.560          N  
ATOM    906  CA  LEU A  53      14.298  12.815  33.479  1.00  0.480          C  
ATOM    907  C   LEU A  53      13.388  12.529  32.305  1.00  0.460          C  
ATOM    908  O   LEU A  53      13.223  13.389  31.442  1.00  0.480          O  
ATOM    909  CB  LEU A  53      15.633  12.124  33.276  1.00  0.700          C  
ATOM    910  CG  LEU A  53      16.371  12.386  31.988  1.00  0.700          C  
ATOM    911  CD1 LEU A  53      16.658  13.893  31.781  1.00  0.700          C  
ATOM    912  CD2 LEU A  53      17.632  11.613  32.101  1.00  0.700          C  
ATOM    913  H   LEU A  53      14.199  11.644  35.244  1.00  0.670          H  
ATOM    914  HA  LEU A  53      14.461  13.889  33.536  1.00  0.580          H  
ATOM    915 1HB  LEU A  53      16.287  12.376  34.104  1.00  0.840          H  
ATOM    916 2HB  LEU A  53      15.452  11.049  33.321  1.00  0.840          H  
ATOM    917  HG  LEU A  53      15.783  12.031  31.139  1.00  0.840          H  
ATOM    918 1HD1 LEU A  53      17.194  14.041  30.879  1.00  0.840          H  
ATOM    919 2HD1 LEU A  53      15.728  14.454  31.721  1.00  0.840          H  
ATOM    920 3HD1 LEU A  53      17.248  14.262  32.591  1.00  0.840          H  
ATOM    921 1HD2 LEU A  53      18.213  11.724  31.229  1.00  0.840          H  
ATOM    922 2HD2 LEU A  53      18.189  11.987  32.953  1.00  0.840          H  
ATOM    923 3HD2 LEU A  53      17.400  10.557  32.249  1.00  0.840          H  
ATOM    924  N   CYS A  54      12.811  11.325  32.243  1.00  0.460          N  
ATOM    925  CA  CYS A  54      11.971  10.955  31.119  1.00  0.480          C  
ATOM    926  C   CYS A  54      10.747  11.839  31.040  1.00  0.590          C  
ATOM    927  O   CYS A  54      10.289  12.171  29.949  1.00  0.650          O  
ATOM    928  CB  CYS A  54      11.511   9.505  31.194  1.00  0.660          C  
ATOM    929  SG  CYS A  54      12.819   8.285  30.932  1.00  0.660          S  
ATOM    930  H   CYS A  54      12.961  10.638  32.975  1.00  0.550          H  
ATOM    931  HA  CYS A  54      12.555  11.075  30.217  1.00  0.580          H  
ATOM    932 1HB  CYS A  54      11.059   9.316  32.173  1.00  0.800          H  
ATOM    933 2HB  CYS A  54      10.748   9.355  30.452  1.00  0.800          H  
ATOM    934  HG  CYS A  54      13.349   8.477  32.159  1.00  0.800          H  
ATOM    935  N   HIS A  55      10.196  12.230  32.188  1.00  0.630          N  
ATOM    936  CA  HIS A  55       9.057  13.121  32.137  1.00  0.810          C  
ATOM    937  C   HIS A  55       9.493  14.539  31.744  1.00  0.660          C  
ATOM    938  O   HIS A  55       8.888  15.155  30.861  1.00  0.640          O  
ATOM    939  CB  HIS A  55       8.307  13.128  33.480  1.00  1.060          C  
ATOM    940  CG  HIS A  55       7.396  11.917  33.710  1.00  1.060          C  
ATOM    941  ND1 HIS A  55       6.172  11.786  33.076  1.00  1.060          N  
ATOM    942  CD2 HIS A  55       7.534  10.808  34.480  1.00  1.060          C  
ATOM    943  CE1 HIS A  55       5.595  10.657  33.454  1.00  1.060          C  
ATOM    944  NE2 HIS A  55       6.396  10.035  34.293  1.00  1.060          N  
ATOM    945  H   HIS A  55      10.545  11.883  33.089  1.00  0.760          H  
ATOM    946  HA  HIS A  55       8.361  12.772  31.377  1.00  0.970          H  
ATOM    947 1HB  HIS A  55       9.042  13.153  34.294  1.00  1.270          H  
ATOM    948 2HB  HIS A  55       7.708  14.032  33.556  1.00  1.270          H  
ATOM    949  HD1 HIS A  55       5.715  12.480  32.519  1.00  1.270          H  
ATOM    950  HD2 HIS A  55       8.315  10.467  35.143  1.00  1.270          H  
ATOM    951  HE1 HIS A  55       4.611  10.381  33.070  1.00  1.270          H  
ATOM    952  N   GLU A  56      10.573  15.060  32.338  1.00  0.620          N  
ATOM    953  CA  GLU A  56      11.012  16.410  31.995  1.00  0.550          C  
ATOM    954  C   GLU A  56      11.457  16.543  30.548  1.00  0.370          C  
ATOM    955  O   GLU A  56      11.211  17.558  29.905  1.00  0.330          O  
ATOM    956  CB  GLU A  56      12.142  16.883  32.908  1.00  0.800          C  
ATOM    957  CG  GLU A  56      11.708  17.189  34.328  1.00  0.800          C  
ATOM    958  CD  GLU A  56      12.839  17.616  35.198  1.00  0.800          C  
ATOM    959  OE1 GLU A  56      13.963  17.550  34.758  1.00  0.800          O  
ATOM    960  OE2 GLU A  56      12.585  18.017  36.305  1.00  0.800          O  
ATOM    961  H   GLU A  56      11.086  14.541  33.060  1.00  0.740          H  
ATOM    962  HA  GLU A  56      10.168  17.082  32.146  1.00  0.660          H  
ATOM    963 1HB  GLU A  56      12.911  16.107  32.954  1.00  0.960          H  
ATOM    964 2HB  GLU A  56      12.606  17.775  32.490  1.00  0.960          H  
ATOM    965 1HG  GLU A  56      10.971  17.990  34.295  1.00  0.960          H  
ATOM    966 2HG  GLU A  56      11.228  16.314  34.755  1.00  0.960          H  
ATOM    967  N   MET A  57      12.084  15.512  29.997  1.00  0.290          N  
ATOM    968  CA  MET A  57      12.603  15.607  28.646  1.00  0.220          C  
ATOM    969  C   MET A  57      11.530  15.731  27.578  1.00  0.230          C  
ATOM    970  O   MET A  57      11.866  15.993  26.430  1.00  0.760          O  
ATOM    971  CB  MET A  57      13.553  14.459  28.308  1.00  0.340          C  
ATOM    972  CG  MET A  57      12.898  13.164  27.958  1.00  0.340          C  
ATOM    973  SD  MET A  57      14.067  11.837  27.729  1.00  0.340          S  
ATOM    974  CE  MET A  57      12.965  10.494  27.251  1.00  0.340          C  
ATOM    975  H   MET A  57      12.277  14.677  30.554  1.00  0.350          H  
ATOM    976  HA  MET A  57      13.175  16.514  28.599  1.00  0.260          H  
ATOM    977 1HB  MET A  57      14.188  14.756  27.488  1.00  0.400          H  
ATOM    978 2HB  MET A  57      14.200  14.269  29.169  1.00  0.400          H  
ATOM    979 1HG  MET A  57      12.214  12.900  28.728  1.00  0.400          H  
ATOM    980 2HG  MET A  57      12.339  13.280  27.031  1.00  0.400          H  
ATOM    981 1HE  MET A  57      13.550   9.590  27.077  1.00  0.400          H  
ATOM    982 2HE  MET A  57      12.241  10.309  28.040  1.00  0.400          H  
ATOM    983 3HE  MET A  57      12.432  10.761  26.340  1.00  0.400          H  
ATOM    984  N   LEU A  58      10.259  15.450  27.886  1.00  0.280          N  
ATOM    985  CA  LEU A  58       9.243  15.623  26.857  1.00  0.380          C  
ATOM    986  C   LEU A  58       8.417  16.883  27.141  1.00  0.360          C  
ATOM    987  O   LEU A  58       7.396  17.127  26.499  1.00  0.440          O  
ATOM    988  CB  LEU A  58       8.360  14.379  26.714  1.00  0.490          C  
ATOM    989  CG  LEU A  58       9.100  13.031  26.325  1.00  0.490          C  
ATOM    990  CD1 LEU A  58       8.063  11.931  26.219  1.00  0.490          C  
ATOM    991  CD2 LEU A  58       9.910  13.174  25.005  1.00  0.490          C  
ATOM    992  H   LEU A  58       9.978  15.220  28.849  1.00  0.340          H  
ATOM    993  HA  LEU A  58       9.730  15.791  25.903  1.00  0.460          H  
ATOM    994 1HB  LEU A  58       7.858  14.213  27.668  1.00  0.590          H  
ATOM    995 2HB  LEU A  58       7.602  14.581  25.963  1.00  0.590          H  
ATOM    996  HG  LEU A  58       9.787  12.757  27.132  1.00  0.590          H  
ATOM    997 1HD1 LEU A  58       8.557  11.001  25.979  1.00  0.590          H  
ATOM    998 2HD1 LEU A  58       7.529  11.834  27.169  1.00  0.590          H  
ATOM    999 3HD1 LEU A  58       7.370  12.174  25.441  1.00  0.590          H  
ATOM   1000 1HD2 LEU A  58      10.401  12.228  24.780  1.00  0.590          H  
ATOM   1001 2HD2 LEU A  58       9.256  13.440  24.186  1.00  0.590          H  
ATOM   1002 3HD2 LEU A  58      10.670  13.939  25.115  1.00  0.590          H  
ATOM   1003  N   ASN A  59       8.866  17.683  28.113  1.00  0.300          N  
ATOM   1004  CA  ASN A  59       8.205  18.909  28.524  1.00  0.340          C  
ATOM   1005  C   ASN A  59       8.581  20.048  27.558  1.00  0.260          C  
ATOM   1006  O   ASN A  59       9.772  20.379  27.454  1.00  0.190          O  
ATOM   1007  CB  ASN A  59       8.565  19.278  29.953  1.00  0.460          C  
ATOM   1008  CG  ASN A  59       7.760  20.452  30.492  1.00  0.460          C  
ATOM   1009  OD1 ASN A  59       7.501  21.470  29.814  1.00  0.460          O  
ATOM   1010  ND2 ASN A  59       7.345  20.321  31.736  1.00  0.460          N  
ATOM   1011  H   ASN A  59       9.726  17.437  28.610  1.00  0.360          H  
ATOM   1012  HA  ASN A  59       7.141  18.723  28.519  1.00  0.410          H  
ATOM   1013 1HB  ASN A  59       8.416  18.409  30.599  1.00  0.550          H  
ATOM   1014 2HB  ASN A  59       9.616  19.535  30.001  1.00  0.550          H  
ATOM   1015 1HD2 ASN A  59       6.807  21.049  32.168  1.00  0.550          H  
ATOM   1016 2HD2 ASN A  59       7.568  19.491  32.255  1.00  0.550          H  
ATOM   1017  N   PRO A  60       7.613  20.672  26.839  1.00  0.280          N  
ATOM   1018  CA  PRO A  60       7.800  21.742  25.862  1.00  0.210          C  
ATOM   1019  C   PRO A  60       8.698  22.861  26.373  1.00  0.250          C  
ATOM   1020  O   PRO A  60       9.344  23.559  25.587  1.00  0.230          O  
ATOM   1021  CB  PRO A  60       6.367  22.231  25.627  1.00  0.320          C  
ATOM   1022  CG  PRO A  60       5.516  21.008  25.858  1.00  0.320          C  
ATOM   1023  CD  PRO A  60       6.186  20.264  26.981  1.00  0.320          C  
ATOM   1024  HA  PRO A  60       8.229  21.307  24.961  1.00  0.250          H  
ATOM   1025 1HB  PRO A  60       6.132  23.061  26.310  1.00  0.380          H  
ATOM   1026 2HB  PRO A  60       6.278  22.623  24.601  1.00  0.380          H  
ATOM   1027 1HG  PRO A  60       4.489  21.307  26.106  1.00  0.380          H  
ATOM   1028 2HG  PRO A  60       5.463  20.406  24.934  1.00  0.380          H  
ATOM   1029 1HD  PRO A  60       5.772  20.561  27.958  1.00  0.380          H  
ATOM   1030 2HD  PRO A  60       6.056  19.195  26.763  1.00  0.380          H  
ATOM   1031  N   TYR A  61       8.716  23.062  27.688  1.00  0.330          N  
ATOM   1032  CA  TYR A  61       9.539  24.062  28.348  1.00  0.450          C  
ATOM   1033  C   TYR A  61      10.972  24.101  27.806  1.00  0.280          C  
ATOM   1034  O   TYR A  61      11.604  25.159  27.767  1.00  0.320          O  
ATOM   1035  CB  TYR A  61       9.559  23.806  29.852  1.00  0.580          C  
ATOM   1036  CG  TYR A  61      10.402  24.763  30.621  1.00  0.580          C  
ATOM   1037  CD1 TYR A  61       9.935  26.028  30.930  1.00  0.580          C  
ATOM   1038  CD2 TYR A  61      11.645  24.373  31.019  1.00  0.580          C  
ATOM   1039  CE1 TYR A  61      10.738  26.895  31.641  1.00  0.580          C  
ATOM   1040  CE2 TYR A  61      12.453  25.221  31.724  1.00  0.580          C  
ATOM   1041  CZ  TYR A  61      12.006  26.483  32.039  1.00  0.580          C  
ATOM   1042  OH  TYR A  61      12.815  27.342  32.749  1.00  0.580          O  
ATOM   1043  H   TYR A  61       8.163  22.461  28.298  1.00  0.400          H  
ATOM   1044  HA  TYR A  61       9.094  25.040  28.167  1.00  0.540          H  
ATOM   1045 1HB  TYR A  61       8.544  23.858  30.242  1.00  0.700          H  
ATOM   1046 2HB  TYR A  61       9.931  22.797  30.039  1.00  0.700          H  
ATOM   1047  HD1 TYR A  61       8.940  26.338  30.611  1.00  0.700          H  
ATOM   1048  HD2 TYR A  61      11.981  23.389  30.766  1.00  0.700          H  
ATOM   1049  HE1 TYR A  61      10.379  27.893  31.887  1.00  0.700          H  
ATOM   1050  HE2 TYR A  61      13.448  24.897  32.034  1.00  0.700          H  
ATOM   1051  HH  TYR A  61      12.358  28.175  32.883  1.00  0.700          H  
ATOM   1052  N   TYR A  62      11.515  22.937  27.432  1.00  0.240          N  
ATOM   1053  CA  TYR A  62      12.903  22.880  27.021  1.00  0.160          C  
ATOM   1054  C   TYR A  62      13.144  23.007  25.504  1.00  0.140          C  
ATOM   1055  O   TYR A  62      14.281  22.879  25.044  1.00  0.120          O  
ATOM   1056  CB  TYR A  62      13.489  21.589  27.518  1.00  0.260          C  
ATOM   1057  CG  TYR A  62      13.450  21.445  29.029  1.00  0.260          C  
ATOM   1058  CD1 TYR A  62      12.500  20.616  29.599  1.00  0.260          C  
ATOM   1059  CD2 TYR A  62      14.352  22.118  29.838  1.00  0.260          C  
ATOM   1060  CE1 TYR A  62      12.450  20.452  30.957  1.00  0.260          C  
ATOM   1061  CE2 TYR A  62      14.305  21.945  31.210  1.00  0.260          C  
ATOM   1062  CZ  TYR A  62      13.354  21.113  31.765  1.00  0.260          C  
ATOM   1063  OH  TYR A  62      13.298  20.923  33.125  1.00  0.260          O  
ATOM   1064  H   TYR A  62      10.952  22.078  27.459  1.00  0.290          H  
ATOM   1065  HA  TYR A  62      13.426  23.707  27.502  1.00  0.190          H  
ATOM   1066 1HB  TYR A  62      12.958  20.743  27.075  1.00  0.310          H  
ATOM   1067 2HB  TYR A  62      14.511  21.549  27.193  1.00  0.310          H  
ATOM   1068  HD1 TYR A  62      11.792  20.081  28.967  1.00  0.310          H  
ATOM   1069  HD2 TYR A  62      15.105  22.770  29.400  1.00  0.310          H  
ATOM   1070  HE1 TYR A  62      11.703  19.791  31.393  1.00  0.310          H  
ATOM   1071  HE2 TYR A  62      15.024  22.464  31.848  1.00  0.310          H  
ATOM   1072  HH  TYR A  62      14.057  21.335  33.549  1.00  0.310          H  
ATOM   1073  N   GLY A  63      12.087  23.230  24.719  1.00  0.160          N  
ATOM   1074  CA  GLY A  63      12.195  23.476  23.276  1.00  0.150          C  
ATOM   1075  C   GLY A  63      12.361  22.293  22.316  1.00  0.110          C  
ATOM   1076  O   GLY A  63      12.500  22.511  21.115  1.00  0.140          O  
ATOM   1077  H   GLY A  63      11.159  23.308  25.148  1.00  0.190          H  
ATOM   1078 1HA  GLY A  63      11.304  24.029  22.975  1.00  0.180          H  
ATOM   1079 2HA  GLY A  63      13.026  24.163  23.117  1.00  0.180          H  
ATOM   1080  N   LEU A  64      12.343  21.058  22.794  1.00  0.080          N  
ATOM   1081  CA  LEU A  64      12.549  19.934  21.882  1.00  0.070          C  
ATOM   1082  C   LEU A  64      11.237  19.391  21.319  1.00  0.090          C  
ATOM   1083  O   LEU A  64      11.173  18.962  20.163  1.00  0.080          O  
ATOM   1084  CB  LEU A  64      13.294  18.831  22.632  1.00  0.100          C  
ATOM   1085  CG  LEU A  64      14.675  19.225  23.203  1.00  0.100          C  
ATOM   1086  CD1 LEU A  64      15.209  18.048  24.013  1.00  0.100          C  
ATOM   1087  CD2 LEU A  64      15.653  19.621  22.073  1.00  0.100          C  
ATOM   1088  H   LEU A  64      12.232  20.917  23.787  1.00  0.100          H  
ATOM   1089  HA  LEU A  64      13.141  20.273  21.038  1.00  0.080          H  
ATOM   1090 1HB  LEU A  64      12.680  18.518  23.467  1.00  0.120          H  
ATOM   1091 2HB  LEU A  64      13.429  17.980  21.969  1.00  0.120          H  
ATOM   1092  HG  LEU A  64      14.551  20.076  23.878  1.00  0.120          H  
ATOM   1093 1HD1 LEU A  64      16.153  18.307  24.463  1.00  0.120          H  
ATOM   1094 2HD1 LEU A  64      14.503  17.796  24.806  1.00  0.120          H  
ATOM   1095 3HD1 LEU A  64      15.341  17.187  23.358  1.00  0.120          H  
ATOM   1096 1HD2 LEU A  64      16.589  19.906  22.507  1.00  0.120          H  
ATOM   1097 2HD2 LEU A  64      15.802  18.775  21.402  1.00  0.120          H  
ATOM   1098 3HD2 LEU A  64      15.270  20.466  21.513  1.00  0.120          H  
ATOM   1099  N   PHE A  65      10.193  19.421  22.131  1.00  0.100          N  
ATOM   1100  CA  PHE A  65       8.911  18.849  21.755  1.00  0.100          C  
ATOM   1101  C   PHE A  65       7.783  19.839  21.997  1.00  0.100          C  
ATOM   1102  O   PHE A  65       7.922  20.796  22.752  1.00  0.120          O  
ATOM   1103  CB  PHE A  65       8.663  17.533  22.481  1.00  0.140          C  
ATOM   1104  CG  PHE A  65       9.719  16.491  22.205  1.00  0.140          C  
ATOM   1105  CD1 PHE A  65      10.783  16.335  23.057  1.00  0.140          C  
ATOM   1106  CD2 PHE A  65       9.661  15.692  21.075  1.00  0.140          C  
ATOM   1107  CE1 PHE A  65      11.763  15.418  22.800  1.00  0.140          C  
ATOM   1108  CE2 PHE A  65      10.654  14.764  20.816  1.00  0.140          C  
ATOM   1109  CZ  PHE A  65      11.704  14.629  21.676  1.00  0.140          C  
ATOM   1110  H   PHE A  65      10.302  19.825  23.044  1.00  0.120          H  
ATOM   1111  HA  PHE A  65       8.924  18.631  20.689  1.00  0.120          H  
ATOM   1112 1HB  PHE A  65       8.577  17.688  23.561  1.00  0.170          H  
ATOM   1113 2HB  PHE A  65       7.731  17.145  22.111  1.00  0.170          H  
ATOM   1114  HD1 PHE A  65      10.849  16.956  23.956  1.00  0.170          H  
ATOM   1115  HD2 PHE A  65       8.822  15.807  20.388  1.00  0.170          H  
ATOM   1116  HE1 PHE A  65      12.582  15.325  23.499  1.00  0.170          H  
ATOM   1117  HE2 PHE A  65      10.604  14.137  19.930  1.00  0.170          H  
ATOM   1118  HZ  PHE A  65      12.486  13.901  21.471  1.00  0.170          H  
ATOM   1119  N   GLN A  66       6.675  19.626  21.319  1.00  0.090          N  
ATOM   1120  CA  GLN A  66       5.498  20.469  21.454  1.00  0.100          C  
ATOM   1121  C   GLN A  66       4.229  19.648  21.442  1.00  0.120          C  
ATOM   1122  O   GLN A  66       4.218  18.516  20.958  1.00  0.100          O  
ATOM   1123  CB  GLN A  66       5.415  21.453  20.286  1.00  0.140          C  
ATOM   1124  CG  GLN A  66       5.204  20.753  18.936  1.00  0.140          C  
ATOM   1125  CD  GLN A  66       5.130  21.685  17.800  1.00  0.140          C  
ATOM   1126  OE1 GLN A  66       5.720  22.769  17.853  1.00  0.140          O  
ATOM   1127  NE2 GLN A  66       4.395  21.303  16.747  1.00  0.140          N  
ATOM   1128  H   GLN A  66       6.658  18.832  20.676  1.00  0.110          H  
ATOM   1129  HA  GLN A  66       5.554  21.010  22.397  1.00  0.120          H  
ATOM   1130 1HB  GLN A  66       4.583  22.141  20.442  1.00  0.160          H  
ATOM   1131 2HB  GLN A  66       6.331  22.040  20.235  1.00  0.160          H  
ATOM   1132 1HG  GLN A  66       6.029  20.062  18.757  1.00  0.160          H  
ATOM   1133 2HG  GLN A  66       4.260  20.212  18.957  1.00  0.160          H  
ATOM   1134 1HE2 GLN A  66       4.313  21.904  15.953  1.00  0.160          H  
ATOM   1135 2HE2 GLN A  66       3.886  20.401  16.736  1.00  0.160          H  
ATOM   1136  N   TYR A  67       3.142  20.201  21.958  1.00  0.160          N  
ATOM   1137  CA  TYR A  67       1.878  19.505  21.791  1.00  0.210          C  
ATOM   1138  C   TYR A  67       1.124  20.136  20.641  1.00  0.210          C  
ATOM   1139  O   TYR A  67       1.182  21.353  20.439  1.00  0.160          O  
ATOM   1140  CB  TYR A  67       1.072  19.447  23.078  1.00  0.270          C  
ATOM   1141  CG  TYR A  67       1.679  18.481  24.057  1.00  0.270          C  
ATOM   1142  CD1 TYR A  67       2.575  18.912  24.997  1.00  0.270          C  
ATOM   1143  CD2 TYR A  67       1.339  17.140  23.984  1.00  0.270          C  
ATOM   1144  CE1 TYR A  67       3.132  18.011  25.872  1.00  0.270          C  
ATOM   1145  CE2 TYR A  67       1.891  16.231  24.846  1.00  0.270          C  
ATOM   1146  CZ  TYR A  67       2.789  16.668  25.797  1.00  0.270          C  
ATOM   1147  OH  TYR A  67       3.372  15.786  26.674  1.00  0.270          O  
ATOM   1148  H   TYR A  67       3.176  21.108  22.401  1.00  0.190          H  
ATOM   1149  HA  TYR A  67       2.082  18.478  21.509  1.00  0.250          H  
ATOM   1150 1HB  TYR A  67       1.022  20.432  23.537  1.00  0.330          H  
ATOM   1151 2HB  TYR A  67       0.051  19.123  22.859  1.00  0.330          H  
ATOM   1152  HD1 TYR A  67       2.841  19.961  25.047  1.00  0.330          H  
ATOM   1153  HD2 TYR A  67       0.630  16.814  23.239  1.00  0.330          H  
ATOM   1154  HE1 TYR A  67       3.843  18.346  26.620  1.00  0.330          H  
ATOM   1155  HE2 TYR A  67       1.618  15.176  24.778  1.00  0.330          H  
ATOM   1156  HH  TYR A  67       3.181  14.883  26.412  1.00  0.330          H  
ATOM   1157  N   SER A  68       0.448  19.295  19.880  1.00  0.290          N  
ATOM   1158  CA  SER A  68      -0.317  19.719  18.718  1.00  0.330          C  
ATOM   1159  C   SER A  68      -1.435  20.675  19.057  1.00  0.270          C  
ATOM   1160  O   SER A  68      -2.112  20.534  20.077  1.00  0.300          O  
ATOM   1161  CB  SER A  68      -0.908  18.553  17.979  1.00  0.450          C  
ATOM   1162  OG  SER A  68      -1.690  19.020  16.911  1.00  0.450          O  
ATOM   1163  H   SER A  68       0.484  18.303  20.134  1.00  0.350          H  
ATOM   1164  HA  SER A  68       0.369  20.228  18.040  1.00  0.400          H  
ATOM   1165 1HB  SER A  68      -0.123  17.900  17.618  1.00  0.540          H  
ATOM   1166 2HB  SER A  68      -1.525  17.982  18.651  1.00  0.540          H  
ATOM   1167  HG  SER A  68      -1.945  18.232  16.407  1.00  0.540          H  
ATOM   1168  N   THR A  69      -1.684  21.622  18.155  1.00  0.270          N  
ATOM   1169  CA  THR A  69      -2.759  22.592  18.318  1.00  0.210          C  
ATOM   1170  C   THR A  69      -4.112  21.979  17.969  1.00  0.200          C  
ATOM   1171  O   THR A  69      -5.161  22.561  18.243  1.00  0.240          O  
ATOM   1172  CB  THR A  69      -2.494  23.837  17.453  1.00  0.320          C  
ATOM   1173  OG1 THR A  69      -2.397  23.454  16.071  1.00  0.320          O  
ATOM   1174  CG2 THR A  69      -1.188  24.486  17.884  1.00  0.320          C  
ATOM   1175  H   THR A  69      -1.102  21.683  17.329  1.00  0.320          H  
ATOM   1176  HA  THR A  69      -2.788  22.900  19.363  1.00  0.250          H  
ATOM   1177  HB  THR A  69      -3.312  24.548  17.572  1.00  0.380          H  
ATOM   1178  HG1 THR A  69      -3.275  23.211  15.730  1.00  0.380          H  
ATOM   1179 1HG2 THR A  69      -1.001  25.367  17.271  1.00  0.380          H  
ATOM   1180 2HG2 THR A  69      -1.259  24.778  18.931  1.00  0.380          H  
ATOM   1181 3HG2 THR A  69      -0.368  23.782  17.764  1.00  0.380          H  
ATOM   1182  N   ASP A  70      -4.071  20.785  17.371  1.00  0.260          N  
ATOM   1183  CA  ASP A  70      -5.260  20.035  16.990  1.00  0.270          C  
ATOM   1184  C   ASP A  70      -5.653  19.057  18.101  1.00  0.210          C  
ATOM   1185  O   ASP A  70      -6.807  18.639  18.201  1.00  0.410          O  
ATOM   1186  CB  ASP A  70      -5.016  19.242  15.707  1.00  0.370          C  
ATOM   1187  CG  ASP A  70      -4.702  20.113  14.503  1.00  0.370          C  
ATOM   1188  OD1 ASP A  70      -5.470  20.994  14.187  1.00  0.370          O  
ATOM   1189  OD2 ASP A  70      -3.682  19.879  13.899  1.00  0.370          O  
ATOM   1190  H   ASP A  70      -3.156  20.387  17.171  1.00  0.310          H  
ATOM   1191  HA  ASP A  70      -6.083  20.733  16.832  1.00  0.320          H  
ATOM   1192 1HB  ASP A  70      -4.195  18.548  15.864  1.00  0.450          H  
ATOM   1193 2HB  ASP A  70      -5.902  18.647  15.483  1.00  0.450          H  
ATOM   1194  N   ASN A  71      -4.663  18.632  18.890  1.00  0.240          N  
ATOM   1195  CA  ASN A  71      -4.832  17.638  19.940  1.00  0.250          C  
ATOM   1196  C   ASN A  71      -3.807  17.843  21.053  1.00  0.130          C  
ATOM   1197  O   ASN A  71      -2.643  17.463  20.931  1.00  0.250          O  
ATOM   1198  CB  ASN A  71      -4.747  16.233  19.370  1.00  0.350          C  
ATOM   1199  CG  ASN A  71      -5.042  15.129  20.397  1.00  0.350          C  
ATOM   1200  OD1 ASN A  71      -4.786  15.238  21.619  1.00  0.350          O  
ATOM   1201  ND2 ASN A  71      -5.590  14.039  19.900  1.00  0.350          N  
ATOM   1202  H   ASN A  71      -3.741  19.029  18.764  1.00  0.290          H  
ATOM   1203  HA  ASN A  71      -5.820  17.770  20.384  1.00  0.300          H  
ATOM   1204 1HB  ASN A  71      -5.460  16.139  18.549  1.00  0.420          H  
ATOM   1205 2HB  ASN A  71      -3.762  16.082  18.951  1.00  0.420          H  
ATOM   1206 1HD2 ASN A  71      -5.813  13.269  20.501  1.00  0.420          H  
ATOM   1207 2HD2 ASN A  71      -5.788  13.980  18.920  1.00  0.420          H  
ATOM   1208  N   ILE A  72      -4.266  18.404  22.157  1.00  0.220          N  
ATOM   1209  CA  ILE A  72      -3.438  18.760  23.306  1.00  0.360          C  
ATOM   1210  C   ILE A  72      -2.639  17.593  23.920  1.00  0.370          C  
ATOM   1211  O   ILE A  72      -1.741  17.832  24.725  1.00  0.450          O  
ATOM   1212  CB  ILE A  72      -4.315  19.460  24.385  1.00  0.450          C  
ATOM   1213  CG1 ILE A  72      -3.421  20.203  25.441  1.00  0.450          C  
ATOM   1214  CG2 ILE A  72      -5.205  18.458  25.050  1.00  0.450          C  
ATOM   1215  CD1 ILE A  72      -4.182  21.177  26.376  1.00  0.450          C  
ATOM   1216  H   ILE A  72      -5.244  18.653  22.170  1.00  0.260          H  
ATOM   1217  HA  ILE A  72      -2.711  19.496  22.957  1.00  0.430          H  
ATOM   1218  HB  ILE A  72      -4.932  20.211  23.896  1.00  0.540          H  
ATOM   1219 1HG1 ILE A  72      -2.932  19.465  26.075  1.00  0.540          H  
ATOM   1220 2HG1 ILE A  72      -2.653  20.764  24.906  1.00  0.540          H  
ATOM   1221 1HG2 ILE A  72      -5.845  18.936  25.784  1.00  0.540          H  
ATOM   1222 2HG2 ILE A  72      -5.828  17.963  24.311  1.00  0.540          H  
ATOM   1223 3HG2 ILE A  72      -4.585  17.738  25.543  1.00  0.540          H  
ATOM   1224 1HD1 ILE A  72      -3.473  21.640  27.063  1.00  0.540          H  
ATOM   1225 2HD1 ILE A  72      -4.665  21.951  25.780  1.00  0.540          H  
ATOM   1226 3HD1 ILE A  72      -4.936  20.648  26.957  1.00  0.540          H  
ATOM   1227  N   TYR A  73      -3.013  16.336  23.642  1.00  0.430          N  
ATOM   1228  CA  TYR A  73      -2.273  15.219  24.225  1.00  0.560          C  
ATOM   1229  C   TYR A  73      -1.377  14.525  23.200  1.00  0.520          C  
ATOM   1230  O   TYR A  73      -0.795  13.473  23.483  1.00  0.660          O  
ATOM   1231  CB  TYR A  73      -3.235  14.211  24.850  1.00  0.730          C  
ATOM   1232  CG  TYR A  73      -4.092  14.847  25.897  1.00  0.730          C  
ATOM   1233  CD1 TYR A  73      -5.440  14.985  25.656  1.00  0.730          C  
ATOM   1234  CD2 TYR A  73      -3.534  15.354  27.067  1.00  0.730          C  
ATOM   1235  CE1 TYR A  73      -6.234  15.621  26.565  1.00  0.730          C  
ATOM   1236  CE2 TYR A  73      -4.339  16.005  27.983  1.00  0.730          C  
ATOM   1237  CZ  TYR A  73      -5.688  16.142  27.728  1.00  0.730          C  
ATOM   1238  OH  TYR A  73      -6.504  16.819  28.608  1.00  0.730          O  
ATOM   1239  H   TYR A  73      -3.765  16.152  22.976  1.00  0.520          H  
ATOM   1240  HA  TYR A  73      -1.621  15.606  25.006  1.00  0.670          H  
ATOM   1241 1HB  TYR A  73      -3.881  13.793  24.075  1.00  0.880          H  
ATOM   1242 2HB  TYR A  73      -2.678  13.392  25.305  1.00  0.880          H  
ATOM   1243  HD1 TYR A  73      -5.871  14.600  24.732  1.00  0.880          H  
ATOM   1244  HD2 TYR A  73      -2.466  15.258  27.253  1.00  0.880          H  
ATOM   1245  HE1 TYR A  73      -7.284  15.734  26.359  1.00  0.880          H  
ATOM   1246  HE2 TYR A  73      -3.908  16.420  28.894  1.00  0.880          H  
ATOM   1247  HH  TYR A  73      -5.974  17.192  29.328  1.00  0.880          H  
ATOM   1248  N   MET A  74      -1.264  15.125  22.014  1.00  0.400          N  
ATOM   1249  CA  MET A  74      -0.445  14.620  20.915  1.00  0.480          C  
ATOM   1250  C   MET A  74       0.911  15.306  20.913  1.00  0.320          C  
ATOM   1251  O   MET A  74       1.001  16.527  20.764  1.00  0.420          O  
ATOM   1252  CB  MET A  74      -1.164  14.887  19.606  1.00  0.640          C  
ATOM   1253  CG  MET A  74      -0.467  14.425  18.370  1.00  0.640          C  
ATOM   1254  SD  MET A  74      -1.394  14.814  16.859  1.00  0.640          S  
ATOM   1255  CE  MET A  74      -2.763  13.660  16.916  1.00  0.640          C  
ATOM   1256  H   MET A  74      -1.772  16.000  21.859  1.00  0.480          H  
ATOM   1257  HA  MET A  74      -0.288  13.549  21.046  1.00  0.580          H  
ATOM   1258 1HB  MET A  74      -2.127  14.405  19.655  1.00  0.770          H  
ATOM   1259 2HB  MET A  74      -1.335  15.935  19.513  1.00  0.770          H  
ATOM   1260 1HG  MET A  74       0.521  14.884  18.298  1.00  0.770          H  
ATOM   1261 2HG  MET A  74      -0.344  13.357  18.443  1.00  0.770          H  
ATOM   1262 1HE  MET A  74      -3.391  13.801  16.034  1.00  0.770          H  
ATOM   1263 2HE  MET A  74      -2.379  12.640  16.922  1.00  0.770          H  
ATOM   1264 3HE  MET A  74      -3.358  13.826  17.806  1.00  0.770          H  
ATOM   1265  N   LEU A  75       1.968  14.521  21.024  1.00  0.090          N  
ATOM   1266  CA  LEU A  75       3.320  15.064  21.120  1.00  0.120          C  
ATOM   1267  C   LEU A  75       4.019  15.027  19.765  1.00  0.200          C  
ATOM   1268  O   LEU A  75       3.977  14.017  19.057  1.00  0.340          O  
ATOM   1269  CB  LEU A  75       4.101  14.244  22.153  1.00  0.160          C  
ATOM   1270  CG  LEU A  75       5.512  14.664  22.553  1.00  0.160          C  
ATOM   1271  CD1 LEU A  75       5.482  15.981  23.338  1.00  0.160          C  
ATOM   1272  CD2 LEU A  75       6.079  13.585  23.404  1.00  0.160          C  
ATOM   1273  H   LEU A  75       1.803  13.516  21.066  1.00  0.110          H  
ATOM   1274  HA  LEU A  75       3.256  16.101  21.446  1.00  0.140          H  
ATOM   1275 1HB  LEU A  75       3.502  14.187  23.056  1.00  0.190          H  
ATOM   1276 2HB  LEU A  75       4.207  13.257  21.746  1.00  0.190          H  
ATOM   1277  HG  LEU A  75       6.134  14.795  21.663  1.00  0.190          H  
ATOM   1278 1HD1 LEU A  75       6.476  16.244  23.657  1.00  0.190          H  
ATOM   1279 2HD1 LEU A  75       5.071  16.787  22.733  1.00  0.190          H  
ATOM   1280 3HD1 LEU A  75       4.876  15.850  24.215  1.00  0.190          H  
ATOM   1281 1HD2 LEU A  75       7.085  13.864  23.684  1.00  0.190          H  
ATOM   1282 2HD2 LEU A  75       5.471  13.462  24.299  1.00  0.190          H  
ATOM   1283 3HD2 LEU A  75       6.099  12.659  22.848  1.00  0.190          H  
ATOM   1284  N   GLN A  76       4.655  16.140  19.417  1.00  0.100          N  
ATOM   1285  CA  GLN A  76       5.367  16.310  18.162  1.00  0.100          C  
ATOM   1286  C   GLN A  76       6.765  16.892  18.375  1.00  0.050          C  
ATOM   1287  O   GLN A  76       7.016  17.600  19.350  1.00  0.040          O  
ATOM   1288  CB  GLN A  76       4.562  17.260  17.267  1.00  0.140          C  
ATOM   1289  CG  GLN A  76       3.158  16.777  16.954  1.00  0.140          C  
ATOM   1290  CD  GLN A  76       2.360  17.752  16.117  1.00  0.140          C  
ATOM   1291  OE1 GLN A  76       2.484  18.992  16.224  1.00  0.140          O  
ATOM   1292  NE2 GLN A  76       1.517  17.194  15.248  1.00  0.140          N  
ATOM   1293  H   GLN A  76       4.598  16.940  20.053  1.00  0.120          H  
ATOM   1294  HA  GLN A  76       5.467  15.340  17.679  1.00  0.120          H  
ATOM   1295 1HB  GLN A  76       4.472  18.212  17.764  1.00  0.170          H  
ATOM   1296 2HB  GLN A  76       5.095  17.428  16.332  1.00  0.170          H  
ATOM   1297 1HG  GLN A  76       3.217  15.826  16.426  1.00  0.170          H  
ATOM   1298 2HG  GLN A  76       2.616  16.645  17.890  1.00  0.170          H  
ATOM   1299 1HE2 GLN A  76       0.952  17.770  14.650  1.00  0.170          H  
ATOM   1300 2HE2 GLN A  76       1.454  16.196  15.182  1.00  0.170          H  
ATOM   1301  N   ILE A  77       7.671  16.634  17.443  1.00  0.040          N  
ATOM   1302  CA  ILE A  77       8.980  17.288  17.488  1.00  0.010          C  
ATOM   1303  C   ILE A  77       8.781  18.756  17.150  1.00  0.050          C  
ATOM   1304  O   ILE A  77       8.069  19.074  16.200  1.00  0.070          O  
ATOM   1305  CB  ILE A  77       9.997  16.605  16.551  1.00  0.030          C  
ATOM   1306  CG1 ILE A  77      10.275  15.174  17.081  1.00  0.030          C  
ATOM   1307  CG2 ILE A  77      11.283  17.435  16.455  1.00  0.030          C  
ATOM   1308  CD1 ILE A  77      11.064  14.278  16.159  1.00  0.030          C  
ATOM   1309  H   ILE A  77       7.432  16.021  16.675  1.00  0.050          H  
ATOM   1310  HA  ILE A  77       9.376  17.234  18.502  1.00  0.010          H  
ATOM   1311  HB  ILE A  77       9.563  16.503  15.562  1.00  0.030          H  
ATOM   1312 1HG1 ILE A  77      10.833  15.270  17.999  1.00  0.030          H  
ATOM   1313 2HG1 ILE A  77       9.325  14.689  17.300  1.00  0.030          H  
ATOM   1314 1HG2 ILE A  77      11.981  16.953  15.801  1.00  0.030          H  
ATOM   1315 2HG2 ILE A  77      11.072  18.428  16.061  1.00  0.030          H  
ATOM   1316 3HG2 ILE A  77      11.710  17.529  17.437  1.00  0.030          H  
ATOM   1317 1HD1 ILE A  77      11.200  13.320  16.639  1.00  0.030          H  
ATOM   1318 2HD1 ILE A  77      10.523  14.140  15.231  1.00  0.030          H  
ATOM   1319 3HD1 ILE A  77      12.036  14.709  15.949  1.00  0.030          H  
ATOM   1320  N   ASN A  78       9.374  19.643  17.947  1.00  0.060          N  
ATOM   1321  CA  ASN A  78       9.220  21.075  17.752  1.00  0.070          C  
ATOM   1322  C   ASN A  78      10.049  21.543  16.535  1.00  0.060          C  
ATOM   1323  O   ASN A  78      11.281  21.453  16.562  1.00  0.060          O  
ATOM   1324  CB  ASN A  78       9.619  21.818  19.017  1.00  0.090          C  
ATOM   1325  CG  ASN A  78       9.355  23.304  18.978  1.00  0.090          C  
ATOM   1326  OD1 ASN A  78       9.471  23.998  17.948  1.00  0.090          O  
ATOM   1327  ND2 ASN A  78       8.979  23.831  20.125  1.00  0.090          N  
ATOM   1328  H   ASN A  78       9.951  19.311  18.729  1.00  0.070          H  
ATOM   1329  HA  ASN A  78       8.166  21.256  17.599  1.00  0.080          H  
ATOM   1330 1HB  ASN A  78       9.070  21.401  19.857  1.00  0.110          H  
ATOM   1331 2HB  ASN A  78      10.673  21.655  19.219  1.00  0.110          H  
ATOM   1332 1HD2 ASN A  78       8.780  24.811  20.185  1.00  0.110          H  
ATOM   1333 2HD2 ASN A  78       8.889  23.253  20.942  1.00  0.110          H  
ATOM   1334  N   PRO A  79       9.412  22.017  15.438  1.00  0.060          N  
ATOM   1335  CA  PRO A  79      10.029  22.416  14.180  1.00  0.050          C  
ATOM   1336  C   PRO A  79      10.954  23.612  14.342  1.00  0.050          C  
ATOM   1337  O   PRO A  79      11.747  23.900  13.447  1.00  0.040          O  
ATOM   1338  CB  PRO A  79       8.830  22.736  13.282  1.00  0.080          C  
ATOM   1339  CG  PRO A  79       7.728  23.107  14.230  1.00  0.080          C  
ATOM   1340  CD  PRO A  79       7.950  22.256  15.460  1.00  0.080          C  
ATOM   1341  HA  PRO A  79      10.594  21.567  13.772  1.00  0.060          H  
ATOM   1342 1HB  PRO A  79       9.095  23.562  12.601  1.00  0.090          H  
ATOM   1343 2HB  PRO A  79       8.594  21.860  12.653  1.00  0.090          H  
ATOM   1344 1HG  PRO A  79       7.772  24.192  14.451  1.00  0.090          H  
ATOM   1345 2HG  PRO A  79       6.751  22.923  13.764  1.00  0.090          H  
ATOM   1346 1HD  PRO A  79       7.663  22.878  16.314  1.00  0.090          H  
ATOM   1347 2HD  PRO A  79       7.381  21.313  15.400  1.00  0.090          H  
ATOM   1348  N   ASP A  80      10.843  24.330  15.472  1.00  0.070          N  
ATOM   1349  CA  ASP A  80      11.700  25.479  15.690  1.00  0.080          C  
ATOM   1350  C   ASP A  80      12.537  25.263  16.950  1.00  0.090          C  
ATOM   1351  O   ASP A  80      12.946  26.210  17.636  1.00  0.100          O  
ATOM   1352  CB  ASP A  80      10.852  26.747  15.864  1.00  0.110          C  
ATOM   1353  CG  ASP A  80      10.086  27.196  14.596  1.00  0.110          C  
ATOM   1354  OD1 ASP A  80      10.662  27.230  13.531  1.00  0.110          O  
ATOM   1355  OD2 ASP A  80       8.921  27.512  14.723  1.00  0.110          O  
ATOM   1356  H   ASP A  80      10.187  24.079  16.210  1.00  0.080          H  
ATOM   1357  HA  ASP A  80      12.370  25.600  14.839  1.00  0.100          H  
ATOM   1358 1HB  ASP A  80      10.125  26.576  16.661  1.00  0.130          H  
ATOM   1359 2HB  ASP A  80      11.497  27.566  16.184  1.00  0.130          H  
ATOM   1360  N   SER A  81      12.985  24.016  17.123  1.00  0.090          N  
ATOM   1361  CA  SER A  81      13.896  23.614  18.193  1.00  0.100          C  
ATOM   1362  C   SER A  81      15.292  24.154  17.929  1.00  0.100          C  
ATOM   1363  O   SER A  81      16.132  24.235  18.833  1.00  0.120          O  
ATOM   1364  CB  SER A  81      13.909  22.109  18.296  1.00  0.140          C  
ATOM   1365  OG  SER A  81      14.418  21.534  17.126  1.00  0.140          O  
ATOM   1366  H   SER A  81      12.591  23.259  16.554  1.00  0.110          H  
ATOM   1367  HA  SER A  81      13.530  24.023  19.137  1.00  0.120          H  
ATOM   1368 1HB  SER A  81      14.515  21.806  19.149  1.00  0.160          H  
ATOM   1369 2HB  SER A  81      12.904  21.749  18.476  1.00  0.160          H  
ATOM   1370  HG  SER A  81      14.176  20.607  17.178  1.00  0.160          H  
ATOM   1371  N   SER A  82      15.486  24.626  16.692  1.00  0.080          N  
ATOM   1372  CA  SER A  82      16.710  25.190  16.146  1.00  0.080          C  
ATOM   1373  C   SER A  82      17.147  26.433  16.893  1.00  0.100          C  
ATOM   1374  O   SER A  82      18.303  26.850  16.793  1.00  0.100          O  
ATOM   1375  CB  SER A  82      16.520  25.514  14.682  1.00  0.110          C  
ATOM   1376  OG  SER A  82      15.604  26.558  14.517  1.00  0.110          O  
ATOM   1377  H   SER A  82      14.703  24.529  16.062  1.00  0.100          H  
ATOM   1378  HA  SER A  82      17.492  24.455  16.240  1.00  0.100          H  
ATOM   1379 1HB  SER A  82      17.478  25.790  14.242  1.00  0.130          H  
ATOM   1380 2HB  SER A  82      16.163  24.625  14.163  1.00  0.130          H  
ATOM   1381  HG  SER A  82      15.480  26.661  13.568  1.00  0.130          H  
ATOM   1382  N   ILE A  83      16.231  27.008  17.680  1.00  0.110          N  
ATOM   1383  CA  ILE A  83      16.536  28.161  18.510  1.00  0.140          C  
ATOM   1384  C   ILE A  83      17.684  27.823  19.478  1.00  0.170          C  
ATOM   1385  O   ILE A  83      18.397  28.717  19.936  1.00  0.180          O  
ATOM   1386  CB  ILE A  83      15.274  28.621  19.281  1.00  0.180          C  
ATOM   1387  CG1 ILE A  83      15.514  30.044  19.870  1.00  0.180          C  
ATOM   1388  CG2 ILE A  83      14.884  27.589  20.381  1.00  0.180          C  
ATOM   1389  CD1 ILE A  83      14.259  30.746  20.377  1.00  0.180          C  
ATOM   1390  H   ILE A  83      15.279  26.630  17.677  1.00  0.130          H  
ATOM   1391  HA  ILE A  83      16.861  28.973  17.864  1.00  0.170          H  
ATOM   1392  HB  ILE A  83      14.447  28.693  18.572  1.00  0.220          H  
ATOM   1393 1HG1 ILE A  83      16.218  29.967  20.700  1.00  0.220          H  
ATOM   1394 2HG1 ILE A  83      15.965  30.666  19.096  1.00  0.220          H  
ATOM   1395 1HG2 ILE A  83      13.979  27.907  20.883  1.00  0.220          H  
ATOM   1396 2HG2 ILE A  83      14.706  26.616  19.918  1.00  0.220          H  
ATOM   1397 3HG2 ILE A  83      15.675  27.498  21.118  1.00  0.220          H  
ATOM   1398 1HD1 ILE A  83      14.529  31.731  20.760  1.00  0.220          H  
ATOM   1399 2HD1 ILE A  83      13.550  30.859  19.555  1.00  0.220          H  
ATOM   1400 3HD1 ILE A  83      13.798  30.172  21.172  1.00  0.220          H  
ATOM   1401  N   ASN A  84      17.816  26.533  19.831  1.00  0.170          N  
ATOM   1402  CA  ASN A  84      18.872  26.023  20.686  1.00  0.210          C  
ATOM   1403  C   ASN A  84      20.076  25.689  19.785  1.00  0.190          C  
ATOM   1404  O   ASN A  84      19.974  24.778  18.945  1.00  0.180          O  
ATOM   1405  CB  ASN A  84      18.428  24.831  21.517  1.00  0.280          C  
ATOM   1406  CG  ASN A  84      19.521  24.297  22.483  1.00  0.280          C  
ATOM   1407  OD1 ASN A  84      20.743  24.186  22.198  1.00  0.280          O  
ATOM   1408  ND2 ASN A  84      19.064  23.958  23.664  1.00  0.280          N  
ATOM   1409  H   ASN A  84      17.163  25.850  19.429  1.00  0.200          H  
ATOM   1410  HA  ASN A  84      19.119  26.794  21.399  1.00  0.250          H  
ATOM   1411 1HB  ASN A  84      17.577  25.144  22.123  1.00  0.330          H  
ATOM   1412 2HB  ASN A  84      18.076  24.054  20.905  1.00  0.330          H  
ATOM   1413 1HD2 ASN A  84      19.687  23.601  24.366  1.00  0.330          H  
ATOM   1414 2HD2 ASN A  84      18.088  24.054  23.873  1.00  0.330          H  
ATOM   1415  N   PRO A  85      21.228  26.381  19.936  1.00  0.200          N  
ATOM   1416  CA  PRO A  85      22.428  26.236  19.129  1.00  0.200          C  
ATOM   1417  C   PRO A  85      22.847  24.788  18.905  1.00  0.240          C  
ATOM   1418  O   PRO A  85      23.457  24.491  17.879  1.00  0.250          O  
ATOM   1419  CB  PRO A  85      23.477  26.986  19.957  1.00  0.300          C  
ATOM   1420  CG  PRO A  85      22.696  28.050  20.678  1.00  0.300          C  
ATOM   1421  CD  PRO A  85      21.371  27.410  21.013  1.00  0.300          C  
ATOM   1422  HA  PRO A  85      22.262  26.738  18.162  1.00  0.240          H  
ATOM   1423 1HB  PRO A  85      23.984  26.286  20.642  1.00  0.360          H  
ATOM   1424 2HB  PRO A  85      24.252  27.398  19.295  1.00  0.360          H  
ATOM   1425 1HG  PRO A  85      23.243  28.381  21.574  1.00  0.360          H  
ATOM   1426 2HG  PRO A  85      22.582  28.936  20.033  1.00  0.360          H  
ATOM   1427 1HD  PRO A  85      21.392  26.948  22.014  1.00  0.360          H  
ATOM   1428 2HD  PRO A  85      20.615  28.204  20.918  1.00  0.360          H  
ATOM   1429  N   ASP A  86      22.560  23.878  19.851  1.00  0.270          N  
ATOM   1430  CA  ASP A  86      22.959  22.504  19.612  1.00  0.310          C  
ATOM   1431  C   ASP A  86      21.833  21.565  20.007  1.00  0.280          C  
ATOM   1432  O   ASP A  86      22.037  20.506  20.611  1.00  0.300          O  
ATOM   1433  CB  ASP A  86      24.248  22.176  20.366  1.00  0.420          C  
ATOM   1434  CG  ASP A  86      24.852  20.868  19.918  1.00  0.420          C  
ATOM   1435  OD1 ASP A  86      24.485  20.413  18.853  1.00  0.420          O  
ATOM   1436  OD2 ASP A  86      25.686  20.319  20.626  1.00  0.420          O  
ATOM   1437  H   ASP A  86      22.057  24.097  20.716  1.00  0.320          H  
ATOM   1438  HA  ASP A  86      23.144  22.370  18.548  1.00  0.370          H  
ATOM   1439 1HB  ASP A  86      24.973  22.974  20.204  1.00  0.500          H  
ATOM   1440 2HB  ASP A  86      24.043  22.127  21.436  1.00  0.500          H  
ATOM   1441  N   HIS A  87      20.659  21.879  19.480  1.00  0.220          N  
ATOM   1442  CA  HIS A  87      19.456  21.101  19.688  1.00  0.190          C  
ATOM   1443  C   HIS A  87      19.568  19.669  19.174  1.00  0.180          C  
ATOM   1444  O   HIS A  87      18.860  18.791  19.663  1.00  0.180          O  
ATOM   1445  CB  HIS A  87      18.295  21.794  18.986  1.00  0.280          C  
ATOM   1446  CG  HIS A  87      18.389  21.791  17.531  1.00  0.280          C  
ATOM   1447  ND1 HIS A  87      19.284  22.582  16.836  1.00  0.280          N  
ATOM   1448  CD2 HIS A  87      17.670  21.144  16.626  1.00  0.280          C  
ATOM   1449  CE1 HIS A  87      19.116  22.378  15.545  1.00  0.280          C  
ATOM   1450  NE2 HIS A  87      18.123  21.514  15.390  1.00  0.280          N  
ATOM   1451  H   HIS A  87      20.573  22.786  19.006  1.00  0.260          H  
ATOM   1452  HA  HIS A  87      19.235  21.068  20.753  1.00  0.230          H  
ATOM   1453 1HB  HIS A  87      17.345  21.350  19.286  1.00  0.330          H  
ATOM   1454 2HB  HIS A  87      18.275  22.812  19.254  1.00  0.330          H  
ATOM   1455  HD1 HIS A  87      19.652  23.462  17.203  1.00  0.330          H  
ATOM   1456  HD2 HIS A  87      16.864  20.458  16.731  1.00  0.330          H  
ATOM   1457  HE1 HIS A  87      19.733  22.904  14.820  1.00  0.330          H  
ATOM   1458  N   LEU A  88      20.446  19.398  18.207  1.00  0.180          N  
ATOM   1459  CA  LEU A  88      20.536  18.037  17.710  1.00  0.170          C  
ATOM   1460  C   LEU A  88      21.224  17.134  18.721  1.00  0.190          C  
ATOM   1461  O   LEU A  88      20.926  15.935  18.773  1.00  0.180          O  
ATOM   1462  CB  LEU A  88      21.235  17.980  16.349  1.00  0.240          C  
ATOM   1463  CG  LEU A  88      20.470  18.662  15.168  1.00  0.240          C  
ATOM   1464  CD1 LEU A  88      21.319  18.600  13.926  1.00  0.240          C  
ATOM   1465  CD2 LEU A  88      19.117  17.987  14.924  1.00  0.240          C  
ATOM   1466  H   LEU A  88      21.032  20.128  17.816  1.00  0.220          H  
ATOM   1467  HA  LEU A  88      19.534  17.649  17.596  1.00  0.200          H  
ATOM   1468 1HB  LEU A  88      22.205  18.465  16.445  1.00  0.290          H  
ATOM   1469 2HB  LEU A  88      21.397  16.934  16.085  1.00  0.290          H  
ATOM   1470  HG  LEU A  88      20.307  19.704  15.406  1.00  0.290          H  
ATOM   1471 1HD1 LEU A  88      20.798  19.097  13.107  1.00  0.290          H  
ATOM   1472 2HD1 LEU A  88      22.269  19.103  14.107  1.00  0.290          H  
ATOM   1473 3HD1 LEU A  88      21.503  17.559  13.659  1.00  0.290          H  
ATOM   1474 1HD2 LEU A  88      18.619  18.489  14.100  1.00  0.290          H  
ATOM   1475 2HD2 LEU A  88      19.273  16.943  14.673  1.00  0.290          H  
ATOM   1476 3HD2 LEU A  88      18.492  18.058  15.791  1.00  0.290          H  
ATOM   1477  N   SER A  89      22.139  17.682  19.534  1.00  0.200          N  
ATOM   1478  CA  SER A  89      22.788  16.883  20.566  1.00  0.220          C  
ATOM   1479  C   SER A  89      21.723  16.556  21.586  1.00  0.220          C  
ATOM   1480  O   SER A  89      21.685  15.454  22.145  1.00  0.220          O  
ATOM   1481  CB  SER A  89      23.953  17.625  21.183  1.00  0.300          C  
ATOM   1482  OG  SER A  89      24.999  17.758  20.255  1.00  0.300          O  
ATOM   1483  H   SER A  89      22.365  18.682  19.493  1.00  0.240          H  
ATOM   1484  HA  SER A  89      23.160  15.958  20.127  1.00  0.260          H  
ATOM   1485 1HB  SER A  89      23.616  18.615  21.489  1.00  0.360          H  
ATOM   1486 2HB  SER A  89      24.305  17.115  22.073  1.00  0.360          H  
ATOM   1487  HG  SER A  89      25.498  18.569  20.515  1.00  0.360          H  
ATOM   1488  N   TYR A  90      20.841  17.529  21.813  1.00  0.220          N  
ATOM   1489  CA  TYR A  90      19.743  17.332  22.738  1.00  0.220          C  
ATOM   1490  C   TYR A  90      18.801  16.220  22.250  1.00  0.210          C  
ATOM   1491  O   TYR A  90      18.361  15.384  23.040  1.00  0.280          O  
ATOM   1492  CB  TYR A  90      18.976  18.624  22.980  1.00  0.310          C  
ATOM   1493  CG  TYR A  90      19.620  19.607  23.927  1.00  0.310          C  
ATOM   1494  CD1 TYR A  90      20.714  20.291  23.528  1.00  0.310          C  
ATOM   1495  CD2 TYR A  90      19.081  19.852  25.180  1.00  0.310          C  
ATOM   1496  CE1 TYR A  90      21.315  21.193  24.339  1.00  0.310          C  
ATOM   1497  CE2 TYR A  90      19.683  20.760  26.019  1.00  0.310          C  
ATOM   1498  CZ  TYR A  90      20.801  21.430  25.595  1.00  0.310          C  
ATOM   1499  OH  TYR A  90      21.420  22.345  26.401  1.00  0.310          O  
ATOM   1500  H   TYR A  90      20.993  18.429  21.342  1.00  0.260          H  
ATOM   1501  HA  TYR A  90      20.189  17.017  23.663  1.00  0.260          H  
ATOM   1502 1HB  TYR A  90      18.800  19.120  22.052  1.00  0.370          H  
ATOM   1503 2HB  TYR A  90      18.034  18.358  23.381  1.00  0.370          H  
ATOM   1504  HD1 TYR A  90      21.109  20.110  22.577  1.00  0.370          H  
ATOM   1505  HD2 TYR A  90      18.189  19.326  25.505  1.00  0.370          H  
ATOM   1506  HE1 TYR A  90      22.200  21.725  23.992  1.00  0.370          H  
ATOM   1507  HE2 TYR A  90      19.277  20.953  27.004  1.00  0.370          H  
ATOM   1508  HH  TYR A  90      22.129  22.755  25.898  1.00  0.370          H  
ATOM   1509  N   PHE A  91      18.516  16.173  20.946  1.00  0.150          N  
ATOM   1510  CA  PHE A  91      17.679  15.091  20.432  1.00  0.120          C  
ATOM   1511  C   PHE A  91      18.372  13.735  20.566  1.00  0.150          C  
ATOM   1512  O   PHE A  91      17.699  12.749  20.897  1.00  0.170          O  
ATOM   1513  CB  PHE A  91      17.229  15.346  19.003  1.00  0.180          C  
ATOM   1514  CG  PHE A  91      16.100  16.300  18.948  1.00  0.180          C  
ATOM   1515  CD1 PHE A  91      16.298  17.600  18.558  1.00  0.180          C  
ATOM   1516  CD2 PHE A  91      14.817  15.900  19.327  1.00  0.180          C  
ATOM   1517  CE1 PHE A  91      15.273  18.486  18.549  1.00  0.180          C  
ATOM   1518  CE2 PHE A  91      13.786  16.794  19.308  1.00  0.180          C  
ATOM   1519  CZ  PHE A  91      14.023  18.090  18.920  1.00  0.180          C  
ATOM   1520  H   PHE A  91      18.829  16.937  20.341  1.00  0.180          H  
ATOM   1521  HA  PHE A  91      16.777  15.058  21.040  1.00  0.140          H  
ATOM   1522 1HB  PHE A  91      18.057  15.761  18.436  1.00  0.220          H  
ATOM   1523 2HB  PHE A  91      16.924  14.420  18.529  1.00  0.220          H  
ATOM   1524  HD1 PHE A  91      17.280  17.921  18.259  1.00  0.220          H  
ATOM   1525  HD2 PHE A  91      14.642  14.871  19.645  1.00  0.220          H  
ATOM   1526  HE1 PHE A  91      15.454  19.506  18.253  1.00  0.220          H  
ATOM   1527  HE2 PHE A  91      12.778  16.493  19.606  1.00  0.220          H  
ATOM   1528  HZ  PHE A  91      13.209  18.807  18.910  1.00  0.220          H  
ATOM   1529  N   HIS A  92      19.703  13.677  20.362  1.00  0.150          N  
ATOM   1530  CA  HIS A  92      20.408  12.404  20.529  1.00  0.170          C  
ATOM   1531  C   HIS A  92      20.289  11.940  21.970  1.00  0.190          C  
ATOM   1532  O   HIS A  92      20.027  10.761  22.209  1.00  0.170          O  
ATOM   1533  CB  HIS A  92      21.909  12.490  20.227  1.00  0.230          C  
ATOM   1534  CG  HIS A  92      22.308  12.590  18.808  1.00  0.230          C  
ATOM   1535  ND1 HIS A  92      22.429  13.786  18.156  1.00  0.230          N  
ATOM   1536  CD2 HIS A  92      22.633  11.634  17.915  1.00  0.230          C  
ATOM   1537  CE1 HIS A  92      22.817  13.571  16.916  1.00  0.230          C  
ATOM   1538  NE2 HIS A  92      22.952  12.269  16.740  1.00  0.230          N  
ATOM   1539  H   HIS A  92      20.198  14.506  20.028  1.00  0.180          H  
ATOM   1540  HA  HIS A  92      19.967  11.648  19.892  1.00  0.200          H  
ATOM   1541 1HB  HIS A  92      22.304  13.366  20.730  1.00  0.280          H  
ATOM   1542 2HB  HIS A  92      22.408  11.621  20.656  1.00  0.280          H  
ATOM   1543  HD1 HIS A  92      21.993  14.650  18.460  1.00  0.280          H  
ATOM   1544  HD2 HIS A  92      22.679  10.546  17.988  1.00  0.280          H  
ATOM   1545  HE1 HIS A  92      22.969  14.408  16.236  1.00  0.280          H  
ATOM   1546  N   PHE A  93      20.423  12.862  22.920  1.00  0.220          N  
ATOM   1547  CA  PHE A  93      20.259  12.552  24.328  1.00  0.240          C  
ATOM   1548  C   PHE A  93      18.906  11.949  24.602  1.00  0.210          C  
ATOM   1549  O   PHE A  93      18.803  10.909  25.248  1.00  0.160          O  
ATOM   1550  CB  PHE A  93      20.360  13.773  25.159  1.00  0.330          C  
ATOM   1551  CG  PHE A  93      20.043  13.585  26.585  1.00  0.330          C  
ATOM   1552  CD1 PHE A  93      20.988  13.244  27.462  1.00  0.330          C  
ATOM   1553  CD2 PHE A  93      18.751  13.791  27.049  1.00  0.330          C  
ATOM   1554  CE1 PHE A  93      20.678  13.146  28.783  1.00  0.330          C  
ATOM   1555  CE2 PHE A  93      18.458  13.691  28.339  1.00  0.330          C  
ATOM   1556  CZ  PHE A  93      19.438  13.379  29.212  1.00  0.330          C  
ATOM   1557  H   PHE A  93      20.686  13.816  22.647  1.00  0.260          H  
ATOM   1558  HA  PHE A  93      21.034  11.843  24.623  1.00  0.290          H  
ATOM   1559 1HB  PHE A  93      21.352  14.197  25.074  1.00  0.390          H  
ATOM   1560 2HB  PHE A  93      19.692  14.477  24.765  1.00  0.390          H  
ATOM   1561  HD1 PHE A  93      22.002  13.079  27.107  1.00  0.390          H  
ATOM   1562  HD2 PHE A  93      17.962  14.070  26.352  1.00  0.390          H  
ATOM   1563  HE1 PHE A  93      21.432  12.905  29.504  1.00  0.390          H  
ATOM   1564  HE2 PHE A  93      17.440  13.876  28.675  1.00  0.390          H  
ATOM   1565  HZ  PHE A  93      19.229  13.314  30.253  1.00  0.390          H  
ATOM   1566  N   VAL A  94      17.841  12.596  24.112  1.00  0.220          N  
ATOM   1567  CA  VAL A  94      16.508  12.091  24.386  1.00  0.200          C  
ATOM   1568  C   VAL A  94      16.420  10.670  23.882  1.00  0.130          C  
ATOM   1569  O   VAL A  94      15.847   9.817  24.556  1.00  0.100          O  
ATOM   1570  CB  VAL A  94      15.418  12.973  23.761  1.00  0.290          C  
ATOM   1571  CG1 VAL A  94      14.031  12.293  23.892  1.00  0.290          C  
ATOM   1572  CG2 VAL A  94      15.409  14.310  24.470  1.00  0.290          C  
ATOM   1573  H   VAL A  94      17.979  13.467  23.585  1.00  0.260          H  
ATOM   1574  HA  VAL A  94      16.359  12.084  25.469  1.00  0.240          H  
ATOM   1575  HB  VAL A  94      15.639  13.115  22.706  1.00  0.350          H  
ATOM   1576 1HG1 VAL A  94      13.274  12.914  23.452  1.00  0.350          H  
ATOM   1577 2HG1 VAL A  94      14.026  11.331  23.401  1.00  0.350          H  
ATOM   1578 3HG1 VAL A  94      13.804  12.151  24.922  1.00  0.350          H  
ATOM   1579 1HG2 VAL A  94      14.661  14.948  24.039  1.00  0.350          H  
ATOM   1580 2HG2 VAL A  94      15.193  14.154  25.518  1.00  0.350          H  
ATOM   1581 3HG2 VAL A  94      16.377  14.788  24.379  1.00  0.350          H  
ATOM   1582  N   GLY A  95      16.970  10.419  22.693  1.00  0.130          N  
ATOM   1583  CA  GLY A  95      17.018   9.083  22.136  1.00  0.080          C  
ATOM   1584  C   GLY A  95      17.712   8.128  23.116  1.00  0.060          C  
ATOM   1585  O   GLY A  95      17.162   7.078  23.463  1.00  0.050          O  
ATOM   1586  H   GLY A  95      17.363  11.200  22.154  1.00  0.160          H  
ATOM   1587 1HA  GLY A  95      16.010   8.734  21.914  1.00  0.100          H  
ATOM   1588 2HA  GLY A  95      17.565   9.118  21.197  1.00  0.100          H  
ATOM   1589  N   ARG A  96      18.908   8.500  23.592  1.00  0.050          N  
ATOM   1590  CA  ARG A  96      19.669   7.666  24.525  1.00  0.060          C  
ATOM   1591  C   ARG A  96      18.863   7.388  25.799  1.00  0.050          C  
ATOM   1592  O   ARG A  96      18.899   6.276  26.328  1.00  0.070          O  
ATOM   1593  CB  ARG A  96      21.003   8.328  24.856  1.00  0.080          C  
ATOM   1594  CG  ARG A  96      21.991   8.313  23.686  1.00  0.080          C  
ATOM   1595  CD  ARG A  96      23.238   9.083  23.934  1.00  0.080          C  
ATOM   1596  NE  ARG A  96      24.133   8.996  22.774  1.00  0.080          N  
ATOM   1597  CZ  ARG A  96      25.301   9.644  22.612  1.00  0.080          C  
ATOM   1598  NH1 ARG A  96      25.756  10.430  23.540  1.00  0.080          N  
ATOM   1599  NH2 ARG A  96      25.990   9.467  21.492  1.00  0.080          N  
ATOM   1600  H   ARG A  96      19.307   9.379  23.250  1.00  0.060          H  
ATOM   1601  HA  ARG A  96      19.882   6.715  24.035  1.00  0.070          H  
ATOM   1602 1HB  ARG A  96      20.840   9.360  25.145  1.00  0.100          H  
ATOM   1603 2HB  ARG A  96      21.467   7.818  25.699  1.00  0.100          H  
ATOM   1604 1HG  ARG A  96      22.269   7.279  23.459  1.00  0.100          H  
ATOM   1605 2HG  ARG A  96      21.513   8.741  22.814  1.00  0.100          H  
ATOM   1606 1HD  ARG A  96      22.981  10.132  24.091  1.00  0.100          H  
ATOM   1607 2HD  ARG A  96      23.752   8.702  24.798  1.00  0.100          H  
ATOM   1608  HE  ARG A  96      23.865   8.356  22.019  1.00  0.100          H  
ATOM   1609 1HH1 ARG A  96      25.237  10.537  24.396  1.00  0.100          H  
ATOM   1610 2HH1 ARG A  96      26.642  10.904  23.409  1.00  0.100          H  
ATOM   1611 1HH2 ARG A  96      25.619   8.827  20.760  1.00  0.100          H  
ATOM   1612 2HH2 ARG A  96      26.870   9.938  21.358  1.00  0.100          H  
ATOM   1613  N   ILE A  97      18.118   8.371  26.289  1.00  0.040          N  
ATOM   1614  CA  ILE A  97      17.302   8.143  27.471  1.00  0.050          C  
ATOM   1615  C   ILE A  97      16.148   7.204  27.135  1.00  0.060          C  
ATOM   1616  O   ILE A  97      15.846   6.316  27.928  1.00  0.080          O  
ATOM   1617  CB  ILE A  97      16.802   9.430  28.119  1.00  0.070          C  
ATOM   1618  CG1 ILE A  97      17.998  10.303  28.580  1.00  0.070          C  
ATOM   1619  CG2 ILE A  97      15.861   9.113  29.311  1.00  0.070          C  
ATOM   1620  CD1 ILE A  97      19.024   9.669  29.529  1.00  0.070          C  
ATOM   1621  H   ILE A  97      18.173   9.292  25.842  1.00  0.050          H  
ATOM   1622  HA  ILE A  97      17.905   7.624  28.207  1.00  0.060          H  
ATOM   1623  HB  ILE A  97      16.272  10.003  27.366  1.00  0.080          H  
ATOM   1624 1HG1 ILE A  97      18.529  10.657  27.704  1.00  0.080          H  
ATOM   1625 2HG1 ILE A  97      17.563  11.151  29.079  1.00  0.080          H  
ATOM   1626 1HG2 ILE A  97      15.501  10.039  29.751  1.00  0.080          H  
ATOM   1627 2HG2 ILE A  97      15.010   8.539  28.961  1.00  0.080          H  
ATOM   1628 3HG2 ILE A  97      16.385   8.541  30.066  1.00  0.080          H  
ATOM   1629 1HD1 ILE A  97      19.767  10.412  29.777  1.00  0.080          H  
ATOM   1630 2HD1 ILE A  97      18.547   9.325  30.439  1.00  0.080          H  
ATOM   1631 3HD1 ILE A  97      19.516   8.842  29.042  1.00  0.080          H  
ATOM   1632  N   MET A  98      15.490   7.377  25.976  1.00  0.050          N  
ATOM   1633  CA  MET A  98      14.426   6.449  25.588  1.00  0.050          C  
ATOM   1634  C   MET A  98      15.007   5.043  25.543  1.00  0.060          C  
ATOM   1635  O   MET A  98      14.356   4.078  25.949  1.00  0.090          O  
ATOM   1636  CB  MET A  98      13.820   6.822  24.237  1.00  0.070          C  
ATOM   1637  CG  MET A  98      12.969   8.086  24.210  1.00  0.070          C  
ATOM   1638  SD  MET A  98      12.513   8.579  22.519  1.00  0.070          S  
ATOM   1639  CE  MET A  98      11.411   7.276  21.976  1.00  0.070          C  
ATOM   1640  H   MET A  98      15.728   8.174  25.376  1.00  0.060          H  
ATOM   1641  HA  MET A  98      13.651   6.470  26.344  1.00  0.060          H  
ATOM   1642 1HB  MET A  98      14.620   6.971  23.520  1.00  0.080          H  
ATOM   1643 2HB  MET A  98      13.213   5.994  23.889  1.00  0.080          H  
ATOM   1644 1HG  MET A  98      12.061   7.928  24.783  1.00  0.080          H  
ATOM   1645 2HG  MET A  98      13.521   8.899  24.667  1.00  0.080          H  
ATOM   1646 1HE  MET A  98      11.085   7.493  20.974  1.00  0.080          H  
ATOM   1647 2HE  MET A  98      11.932   6.318  21.978  1.00  0.080          H  
ATOM   1648 3HE  MET A  98      10.546   7.227  22.637  1.00  0.080          H  
ATOM   1649  N   GLY A  99      16.243   4.942  25.065  1.00  0.070          N  
ATOM   1650  CA  GLY A  99      16.968   3.702  25.004  1.00  0.120          C  
ATOM   1651  C   GLY A  99      17.098   3.112  26.410  1.00  0.120          C  
ATOM   1652  O   GLY A  99      16.734   1.954  26.627  1.00  0.160          O  
ATOM   1653  H   GLY A  99      16.688   5.788  24.696  1.00  0.080          H  
ATOM   1654 1HA  GLY A  99      16.434   3.017  24.357  1.00  0.140          H  
ATOM   1655 2HA  GLY A  99      17.941   3.892  24.566  1.00  0.140          H  
ATOM   1656  N   LEU A 100      17.596   3.907  27.376  1.00  0.100          N  
ATOM   1657  CA  LEU A 100      17.738   3.426  28.749  1.00  0.110          C  
ATOM   1658  C   LEU A 100      16.382   3.056  29.357  1.00  0.130          C  
ATOM   1659  O   LEU A 100      16.272   2.062  30.075  1.00  0.160          O  
ATOM   1660  CB  LEU A 100      18.389   4.487  29.665  1.00  0.150          C  
ATOM   1661  CG  LEU A 100      19.901   4.847  29.453  1.00  0.150          C  
ATOM   1662  CD1 LEU A 100      20.257   6.011  30.375  1.00  0.150          C  
ATOM   1663  CD2 LEU A 100      20.802   3.657  29.765  1.00  0.150          C  
ATOM   1664  H   LEU A 100      17.906   4.849  27.119  1.00  0.120          H  
ATOM   1665  HA  LEU A 100      18.360   2.539  28.734  1.00  0.130          H  
ATOM   1666 1HB  LEU A 100      17.826   5.411  29.529  1.00  0.180          H  
ATOM   1667 2HB  LEU A 100      18.265   4.180  30.690  1.00  0.180          H  
ATOM   1668  HG  LEU A 100      20.055   5.166  28.423  1.00  0.180          H  
ATOM   1669 1HD1 LEU A 100      21.300   6.293  30.232  1.00  0.180          H  
ATOM   1670 2HD1 LEU A 100      19.622   6.852  30.155  1.00  0.180          H  
ATOM   1671 3HD1 LEU A 100      20.108   5.703  31.404  1.00  0.180          H  
ATOM   1672 1HD2 LEU A 100      21.840   3.952  29.618  1.00  0.180          H  
ATOM   1673 2HD2 LEU A 100      20.663   3.349  30.798  1.00  0.180          H  
ATOM   1674 3HD2 LEU A 100      20.579   2.820  29.108  1.00  0.180          H  
ATOM   1675  N   ALA A 101      15.337   3.836  29.092  1.00  0.120          N  
ATOM   1676  CA  ALA A 101      14.042   3.506  29.655  1.00  0.150          C  
ATOM   1677  C   ALA A 101      13.547   2.160  29.134  1.00  0.180          C  
ATOM   1678  O   ALA A 101      13.067   1.334  29.913  1.00  0.210          O  
ATOM   1679  CB  ALA A 101      13.048   4.588  29.335  1.00  0.200          C  
ATOM   1680  H   ALA A 101      15.457   4.672  28.522  1.00  0.140          H  
ATOM   1681  HA  ALA A 101      14.151   3.434  30.734  1.00  0.180          H  
ATOM   1682 1HB  ALA A 101      12.079   4.351  29.774  1.00  0.240          H  
ATOM   1683 2HB  ALA A 101      13.412   5.534  29.728  1.00  0.240          H  
ATOM   1684 3HB  ALA A 101      12.953   4.649  28.253  1.00  0.240          H  
ATOM   1685  N   VAL A 102      13.702   1.889  27.832  1.00  0.160          N  
ATOM   1686  CA  VAL A 102      13.251   0.598  27.321  1.00  0.180          C  
ATOM   1687  C   VAL A 102      14.120  -0.511  27.901  1.00  0.200          C  
ATOM   1688  O   VAL A 102      13.611  -1.518  28.398  1.00  0.230          O  
ATOM   1689  CB  VAL A 102      13.257   0.565  25.772  1.00  0.240          C  
ATOM   1690  CG1 VAL A 102      12.971  -0.860  25.241  1.00  0.240          C  
ATOM   1691  CG2 VAL A 102      12.177   1.507  25.253  1.00  0.240          C  
ATOM   1692  H   VAL A 102      14.081   2.605  27.202  1.00  0.190          H  
ATOM   1693  HA  VAL A 102      12.225   0.441  27.652  1.00  0.220          H  
ATOM   1694  HB  VAL A 102      14.236   0.885  25.412  1.00  0.290          H  
ATOM   1695 1HG1 VAL A 102      12.978  -0.847  24.151  1.00  0.290          H  
ATOM   1696 2HG1 VAL A 102      13.734  -1.553  25.592  1.00  0.290          H  
ATOM   1697 3HG1 VAL A 102      11.994  -1.191  25.594  1.00  0.290          H  
ATOM   1698 1HG2 VAL A 102      12.180   1.493  24.169  1.00  0.290          H  
ATOM   1699 2HG2 VAL A 102      11.200   1.178  25.620  1.00  0.290          H  
ATOM   1700 3HG2 VAL A 102      12.368   2.519  25.607  1.00  0.290          H  
ATOM   1701  N   PHE A 103      15.432  -0.299  27.870  1.00  0.190          N  
ATOM   1702  CA  PHE A 103      16.445  -1.234  28.334  1.00  0.220          C  
ATOM   1703  C   PHE A 103      16.172  -1.672  29.777  1.00  0.230          C  
ATOM   1704  O   PHE A 103      16.217  -2.864  30.092  1.00  0.260          O  
ATOM   1705  CB  PHE A 103      17.816  -0.560  28.204  1.00  0.300          C  
ATOM   1706  CG  PHE A 103      19.014  -1.369  28.519  1.00  0.300          C  
ATOM   1707  CD1 PHE A 103      19.536  -2.226  27.566  1.00  0.300          C  
ATOM   1708  CD2 PHE A 103      19.648  -1.262  29.732  1.00  0.300          C  
ATOM   1709  CE1 PHE A 103      20.666  -2.963  27.831  1.00  0.300          C  
ATOM   1710  CE2 PHE A 103      20.778  -1.994  30.005  1.00  0.300          C  
ATOM   1711  CZ  PHE A 103      21.285  -2.847  29.050  1.00  0.300          C  
ATOM   1712  H   PHE A 103      15.770   0.572  27.456  1.00  0.230          H  
ATOM   1713  HA  PHE A 103      16.421  -2.114  27.693  1.00  0.260          H  
ATOM   1714 1HB  PHE A 103      17.930  -0.179  27.196  1.00  0.360          H  
ATOM   1715 2HB  PHE A 103      17.826   0.295  28.862  1.00  0.360          H  
ATOM   1716  HD1 PHE A 103      19.044  -2.309  26.594  1.00  0.360          H  
ATOM   1717  HD2 PHE A 103      19.246  -0.590  30.473  1.00  0.360          H  
ATOM   1718  HE1 PHE A 103      21.071  -3.634  27.072  1.00  0.360          H  
ATOM   1719  HE2 PHE A 103      21.279  -1.900  30.971  1.00  0.360          H  
ATOM   1720  HZ  PHE A 103      22.185  -3.426  29.264  1.00  0.360          H  
ATOM   1721  N   HIS A 104      15.848  -0.710  30.649  1.00  0.220          N  
ATOM   1722  CA  HIS A 104      15.601  -0.975  32.059  1.00  0.230          C  
ATOM   1723  C   HIS A 104      14.112  -1.203  32.431  1.00  0.240          C  
ATOM   1724  O   HIS A 104      13.784  -1.267  33.619  1.00  0.240          O  
ATOM   1725  CB  HIS A 104      16.152   0.185  32.909  1.00  0.320          C  
ATOM   1726  CG  HIS A 104      17.662   0.371  32.883  1.00  0.320          C  
ATOM   1727  ND1 HIS A 104      18.551  -0.506  33.485  1.00  0.320          N  
ATOM   1728  CD2 HIS A 104      18.416   1.351  32.341  1.00  0.320          C  
ATOM   1729  CE1 HIS A 104      19.786  -0.063  33.296  1.00  0.320          C  
ATOM   1730  NE2 HIS A 104      19.720   1.057  32.607  1.00  0.320          N  
ATOM   1731  H   HIS A 104      15.849   0.264  30.337  1.00  0.260          H  
ATOM   1732  HA  HIS A 104      16.144  -1.875  32.341  1.00  0.280          H  
ATOM   1733 1HB  HIS A 104      15.736   1.103  32.522  1.00  0.380          H  
ATOM   1734 2HB  HIS A 104      15.825   0.083  33.943  1.00  0.380          H  
ATOM   1735  HD2 HIS A 104      18.059   2.206  31.799  1.00  0.380          H  
ATOM   1736  HE1 HIS A 104      20.704  -0.537  33.646  1.00  0.380          H  
ATOM   1737  HE2 HIS A 104      20.504   1.629  32.312  1.00  0.380          H  
ATOM   1738  N   GLY A 105      13.209  -1.340  31.444  1.00  0.250          N  
ATOM   1739  CA  GLY A 105      11.792  -1.622  31.722  1.00  0.280          C  
ATOM   1740  C   GLY A 105      10.865  -0.470  32.170  1.00  0.300          C  
ATOM   1741  O   GLY A 105       9.836  -0.727  32.803  1.00  0.340          O  
ATOM   1742  H   GLY A 105      13.504  -1.293  30.462  1.00  0.300          H  
ATOM   1743 1HA  GLY A 105      11.368  -2.062  30.820  1.00  0.340          H  
ATOM   1744 2HA  GLY A 105      11.750  -2.406  32.474  1.00  0.340          H  
ATOM   1745  N   HIS A 106      11.209   0.781  31.889  1.00  0.280          N  
ATOM   1746  CA  HIS A 106      10.366   1.898  32.303  1.00  0.300          C  
ATOM   1747  C   HIS A 106       9.472   2.369  31.177  1.00  0.380          C  
ATOM   1748  O   HIS A 106       9.855   2.319  30.011  1.00  0.680          O  
ATOM   1749  CB  HIS A 106      11.220   3.072  32.751  1.00  0.410          C  
ATOM   1750  CG  HIS A 106      11.991   2.770  33.929  1.00  0.410          C  
ATOM   1751  ND1 HIS A 106      11.469   2.813  35.197  1.00  0.410          N  
ATOM   1752  CD2 HIS A 106      13.257   2.378  34.050  1.00  0.410          C  
ATOM   1753  CE1 HIS A 106      12.400   2.467  36.051  1.00  0.410          C  
ATOM   1754  NE2 HIS A 106      13.503   2.198  35.377  1.00  0.410          N  
ATOM   1755  H   HIS A 106      12.048   0.966  31.345  1.00  0.340          H  
ATOM   1756  HA  HIS A 106       9.732   1.593  33.134  1.00  0.360          H  
ATOM   1757 1HB  HIS A 106      11.908   3.339  31.959  1.00  0.490          H  
ATOM   1758 2HB  HIS A 106      10.587   3.938  32.949  1.00  0.490          H  
ATOM   1759  HD1 HIS A 106      10.612   3.253  35.468  1.00  0.490          H  
ATOM   1760  HD2 HIS A 106      14.021   2.204  33.318  1.00  0.490          H  
ATOM   1761  HE1 HIS A 106      12.175   2.444  37.107  1.00  0.490          H  
ATOM   1762  N   TYR A 107       8.296   2.869  31.525  1.00  0.170          N  
ATOM   1763  CA  TYR A 107       7.422   3.425  30.511  1.00  0.120          C  
ATOM   1764  C   TYR A 107       7.557   4.921  30.508  1.00  0.160          C  
ATOM   1765  O   TYR A 107       7.728   5.538  31.561  1.00  0.340          O  
ATOM   1766  CB  TYR A 107       5.973   3.051  30.748  1.00  0.190          C  
ATOM   1767  CG  TYR A 107       5.724   1.623  30.572  1.00  0.190          C  
ATOM   1768  CD1 TYR A 107       5.664   0.801  31.673  1.00  0.190          C  
ATOM   1769  CD2 TYR A 107       5.577   1.114  29.305  1.00  0.190          C  
ATOM   1770  CE1 TYR A 107       5.436  -0.528  31.501  1.00  0.190          C  
ATOM   1771  CE2 TYR A 107       5.343  -0.211  29.134  1.00  0.190          C  
ATOM   1772  CZ  TYR A 107       5.267  -1.029  30.231  1.00  0.190          C  
ATOM   1773  OH  TYR A 107       5.010  -2.342  30.071  1.00  0.190          O  
ATOM   1774  H   TYR A 107       8.016   2.872  32.494  1.00  0.200          H  
ATOM   1775  HA  TYR A 107       7.727   3.058  29.530  1.00  0.140          H  
ATOM   1776 1HB  TYR A 107       5.676   3.335  31.757  1.00  0.230          H  
ATOM   1777 2HB  TYR A 107       5.337   3.599  30.048  1.00  0.230          H  
ATOM   1778  HD1 TYR A 107       5.792   1.208  32.674  1.00  0.230          H  
ATOM   1779  HD2 TYR A 107       5.647   1.770  28.443  1.00  0.230          H  
ATOM   1780  HE1 TYR A 107       5.381  -1.191  32.364  1.00  0.230          H  
ATOM   1781  HE2 TYR A 107       5.220  -0.616  28.128  1.00  0.230          H  
ATOM   1782  HH  TYR A 107       4.978  -2.786  30.936  1.00  0.230          H  
ATOM   1783  N   ILE A 108       7.452   5.494  29.329  1.00  0.080          N  
ATOM   1784  CA  ILE A 108       7.516   6.931  29.144  1.00  0.050          C  
ATOM   1785  C   ILE A 108       6.169   7.433  28.673  1.00  0.060          C  
ATOM   1786  O   ILE A 108       5.612   6.919  27.707  1.00  0.060          O  
ATOM   1787  CB  ILE A 108       8.604   7.344  28.120  1.00  0.080          C  
ATOM   1788  CG1 ILE A 108       9.991   6.879  28.605  1.00  0.080          C  
ATOM   1789  CG2 ILE A 108       8.596   8.882  27.923  1.00  0.080          C  
ATOM   1790  CD1 ILE A 108      11.117   7.069  27.587  1.00  0.080          C  
ATOM   1791  H   ILE A 108       7.317   4.877  28.522  1.00  0.100          H  
ATOM   1792  HA  ILE A 108       7.742   7.402  30.100  1.00  0.060          H  
ATOM   1793  HB  ILE A 108       8.404   6.853  27.167  1.00  0.100          H  
ATOM   1794 1HG1 ILE A 108      10.230   7.407  29.502  1.00  0.100          H  
ATOM   1795 2HG1 ILE A 108       9.937   5.818  28.847  1.00  0.100          H  
ATOM   1796 1HG2 ILE A 108       9.342   9.171  27.203  1.00  0.100          H  
ATOM   1797 2HG2 ILE A 108       7.630   9.208  27.556  1.00  0.100          H  
ATOM   1798 3HG2 ILE A 108       8.804   9.380  28.871  1.00  0.100          H  
ATOM   1799 1HD1 ILE A 108      12.033   6.727  28.011  1.00  0.100          H  
ATOM   1800 2HD1 ILE A 108      10.894   6.499  26.684  1.00  0.100          H  
ATOM   1801 3HD1 ILE A 108      11.236   8.104  27.335  1.00  0.100          H  
ATOM   1802  N   ASN A 109       5.650   8.471  29.311  1.00  0.090          N  
ATOM   1803  CA  ASN A 109       4.347   9.022  28.938  1.00  0.110          C  
ATOM   1804  C   ASN A 109       4.442   9.864  27.666  1.00  0.140          C  
ATOM   1805  O   ASN A 109       4.187  11.069  27.694  1.00  0.120          O  
ATOM   1806  CB  ASN A 109       3.847   9.897  30.065  1.00  0.150          C  
ATOM   1807  CG  ASN A 109       2.396  10.321  29.994  1.00  0.150          C  
ATOM   1808  OD1 ASN A 109       1.488   9.581  29.551  1.00  0.150          O  
ATOM   1809  ND2 ASN A 109       2.161  11.520  30.465  1.00  0.150          N  
ATOM   1810  H   ASN A 109       6.163   8.868  30.086  1.00  0.110          H  
ATOM   1811  HA  ASN A 109       3.651   8.203  28.751  1.00  0.130          H  
ATOM   1812 1HB  ASN A 109       3.981   9.356  30.999  1.00  0.180          H  
ATOM   1813 2HB  ASN A 109       4.464  10.792  30.127  1.00  0.180          H  
ATOM   1814 1HD2 ASN A 109       1.212  11.874  30.524  1.00  0.180          H  
ATOM   1815 2HD2 ASN A 109       2.910  12.074  30.821  1.00  0.180          H  
ATOM   1816  N   GLY A 110       4.832   9.228  26.567  1.00  0.180          N  
ATOM   1817  CA  GLY A 110       4.981   9.916  25.307  1.00  0.210          C  
ATOM   1818  C   GLY A 110       3.614  10.040  24.697  1.00  0.210          C  
ATOM   1819  O   GLY A 110       2.765   9.194  24.920  1.00  0.230          O  
ATOM   1820  H   GLY A 110       5.014   8.229  26.646  1.00  0.220          H  
ATOM   1821 1HA  GLY A 110       5.409  10.902  25.468  1.00  0.250          H  
ATOM   1822 2HA  GLY A 110       5.648   9.358  24.651  1.00  0.250          H  
ATOM   1823  N   GLY A 111       3.406  11.065  23.901  1.00  0.200          N  
ATOM   1824  CA  GLY A 111       2.143  11.272  23.199  1.00  0.160          C  
ATOM   1825  C   GLY A 111       2.371  11.194  21.704  1.00  0.130          C  
ATOM   1826  O   GLY A 111       1.583  11.712  20.919  1.00  0.130          O  
ATOM   1827  H   GLY A 111       4.146  11.743  23.779  1.00  0.240          H  
ATOM   1828 1HA  GLY A 111       1.416  10.521  23.502  1.00  0.190          H  
ATOM   1829 2HA  GLY A 111       1.726  12.245  23.464  1.00  0.190          H  
ATOM   1830  N   PHE A 112       3.485  10.598  21.323  1.00  0.150          N  
ATOM   1831  CA  PHE A 112       3.906  10.507  19.934  1.00  0.160          C  
ATOM   1832  C   PHE A 112       2.906   9.744  19.083  1.00  0.130          C  
ATOM   1833  O   PHE A 112       2.268   8.801  19.552  1.00  0.120          O  
ATOM   1834  CB  PHE A 112       5.249   9.820  19.846  1.00  0.220          C  
ATOM   1835  CG  PHE A 112       6.403  10.589  20.421  1.00  0.220          C  
ATOM   1836  CD1 PHE A 112       7.095  10.083  21.526  1.00  0.220          C  
ATOM   1837  CD2 PHE A 112       6.811  11.802  19.877  1.00  0.220          C  
ATOM   1838  CE1 PHE A 112       8.175  10.764  22.055  1.00  0.220          C  
ATOM   1839  CE2 PHE A 112       7.883  12.481  20.409  1.00  0.220          C  
ATOM   1840  CZ  PHE A 112       8.569  11.957  21.498  1.00  0.220          C  
ATOM   1841  H   PHE A 112       4.071  10.195  22.034  1.00  0.180          H  
ATOM   1842  HA  PHE A 112       3.992  11.517  19.530  1.00  0.190          H  
ATOM   1843 1HB  PHE A 112       5.200   8.876  20.344  1.00  0.260          H  
ATOM   1844 2HB  PHE A 112       5.452   9.625  18.813  1.00  0.260          H  
ATOM   1845  HD1 PHE A 112       6.789   9.128  21.961  1.00  0.260          H  
ATOM   1846  HD2 PHE A 112       6.279  12.214  19.017  1.00  0.260          H  
ATOM   1847  HE1 PHE A 112       8.717  10.357  22.910  1.00  0.260          H  
ATOM   1848  HE2 PHE A 112       8.188  13.423  19.970  1.00  0.260          H  
ATOM   1849  HZ  PHE A 112       9.417  12.489  21.917  1.00  0.260          H  
ATOM   1850  N   THR A 113       2.772  10.155  17.830  1.00  0.140          N  
ATOM   1851  CA  THR A 113       1.851   9.543  16.887  1.00  0.130          C  
ATOM   1852  C   THR A 113       2.398   8.258  16.250  1.00  0.110          C  
ATOM   1853  O   THR A 113       3.596   7.948  16.326  1.00  0.120          O  
ATOM   1854  CB  THR A 113       1.463  10.583  15.822  1.00  0.190          C  
ATOM   1855  OG1 THR A 113       2.632  10.965  15.098  1.00  0.190          O  
ATOM   1856  CG2 THR A 113       0.878  11.796  16.486  1.00  0.190          C  
ATOM   1857  H   THR A 113       3.329  10.931  17.494  1.00  0.170          H  
ATOM   1858  HA  THR A 113       0.945   9.275  17.434  1.00  0.160          H  
ATOM   1859  HB  THR A 113       0.729  10.162  15.141  1.00  0.220          H  
ATOM   1860  HG1 THR A 113       2.379  11.476  14.323  1.00  0.220          H  
ATOM   1861 1HG2 THR A 113       0.608  12.533  15.731  1.00  0.220          H  
ATOM   1862 2HG2 THR A 113      -0.009  11.498  17.038  1.00  0.220          H  
ATOM   1863 3HG2 THR A 113       1.600  12.237  17.173  1.00  0.220          H  
ATOM   1864  N   VAL A 114       1.527   7.537  15.545  1.00  0.100          N  
ATOM   1865  CA  VAL A 114       1.948   6.269  14.985  1.00  0.090          C  
ATOM   1866  C   VAL A 114       3.105   6.323  13.951  1.00  0.090          C  
ATOM   1867  O   VAL A 114       3.927   5.401  13.989  1.00  0.090          O  
ATOM   1868  CB  VAL A 114       0.710   5.491  14.422  1.00  0.130          C  
ATOM   1869  CG1 VAL A 114      -0.314   5.326  15.549  1.00  0.130          C  
ATOM   1870  CG2 VAL A 114       0.080   6.142  13.214  1.00  0.130          C  
ATOM   1871  H   VAL A 114       0.573   7.852  15.476  1.00  0.120          H  
ATOM   1872  HA  VAL A 114       2.308   5.676  15.820  1.00  0.110          H  
ATOM   1873  HB  VAL A 114       1.020   4.507  14.140  1.00  0.160          H  
ATOM   1874 1HG1 VAL A 114      -1.155   4.734  15.188  1.00  0.160          H  
ATOM   1875 2HG1 VAL A 114       0.138   4.817  16.393  1.00  0.160          H  
ATOM   1876 3HG1 VAL A 114      -0.674   6.291  15.878  1.00  0.160          H  
ATOM   1877 1HG2 VAL A 114      -0.765   5.536  12.891  1.00  0.160          H  
ATOM   1878 2HG2 VAL A 114      -0.268   7.138  13.460  1.00  0.160          H  
ATOM   1879 3HG2 VAL A 114       0.799   6.182  12.404  1.00  0.160          H  
ATOM   1880  N   PRO A 115       3.271   7.341  13.043  1.00  0.090          N  
ATOM   1881  CA  PRO A 115       4.399   7.392  12.142  1.00  0.090          C  
ATOM   1882  C   PRO A 115       5.716   7.562  12.885  1.00  0.090          C  
ATOM   1883  O   PRO A 115       6.772   7.272  12.339  1.00  0.090          O  
ATOM   1884  CB  PRO A 115       4.119   8.622  11.289  1.00  0.140          C  
ATOM   1885  CG  PRO A 115       3.206   9.470  12.122  1.00  0.140          C  
ATOM   1886  CD  PRO A 115       2.335   8.496  12.825  1.00  0.140          C  
ATOM   1887  HA  PRO A 115       4.400   6.485  11.530  1.00  0.110          H  
ATOM   1888 1HB  PRO A 115       5.070   9.116  11.041  1.00  0.160          H  
ATOM   1889 2HB  PRO A 115       3.659   8.309  10.344  1.00  0.160          H  
ATOM   1890 1HG  PRO A 115       3.803  10.074  12.824  1.00  0.160          H  
ATOM   1891 2HG  PRO A 115       2.636  10.179  11.524  1.00  0.160          H  
ATOM   1892 1HD  PRO A 115       2.015   8.974  13.668  1.00  0.160          H  
ATOM   1893 2HD  PRO A 115       1.518   8.246  12.154  1.00  0.160          H  
ATOM   1894  N   PHE A 116       5.671   8.074  14.120  1.00  0.090          N  
ATOM   1895  CA  PHE A 116       6.877   8.293  14.902  1.00  0.100          C  
ATOM   1896  C   PHE A 116       7.509   6.961  15.138  1.00  0.080          C  
ATOM   1897  O   PHE A 116       8.696   6.740  14.879  1.00  0.080          O  
ATOM   1898  CB  PHE A 116       6.553   8.950  16.239  1.00  0.140          C  
ATOM   1899  CG  PHE A 116       7.702   9.149  17.144  1.00  0.140          C  
ATOM   1900  CD1 PHE A 116       8.566  10.205  16.989  1.00  0.140          C  
ATOM   1901  CD2 PHE A 116       7.903   8.272  18.185  1.00  0.140          C  
ATOM   1902  CE1 PHE A 116       9.605  10.374  17.856  1.00  0.140          C  
ATOM   1903  CE2 PHE A 116       8.927   8.437  19.046  1.00  0.140          C  
ATOM   1904  CZ  PHE A 116       9.793   9.487  18.890  1.00  0.140          C  
ATOM   1905  H   PHE A 116       4.783   8.271  14.577  1.00  0.110          H  
ATOM   1906  HA  PHE A 116       7.568   8.920  14.334  1.00  0.120          H  
ATOM   1907 1HB  PHE A 116       6.069   9.909  16.068  1.00  0.160          H  
ATOM   1908 2HB  PHE A 116       5.852   8.333  16.768  1.00  0.160          H  
ATOM   1909  HD1 PHE A 116       8.415  10.911  16.172  1.00  0.160          H  
ATOM   1910  HD2 PHE A 116       7.218   7.443  18.317  1.00  0.160          H  
ATOM   1911  HE1 PHE A 116      10.266  11.211  17.725  1.00  0.160          H  
ATOM   1912  HE2 PHE A 116       9.052   7.736  19.864  1.00  0.160          H  
ATOM   1913  HZ  PHE A 116      10.615   9.619  19.589  1.00  0.160          H  
ATOM   1914  N   TYR A 117       6.683   6.064  15.654  1.00  0.090          N  
ATOM   1915  CA  TYR A 117       7.155   4.736  15.980  1.00  0.090          C  
ATOM   1916  C   TYR A 117       7.537   3.980  14.699  1.00  0.100          C  
ATOM   1917  O   TYR A 117       8.533   3.246  14.683  1.00  0.100          O  
ATOM   1918  CB  TYR A 117       6.097   4.039  16.804  1.00  0.130          C  
ATOM   1919  CG  TYR A 117       5.916   4.720  18.136  1.00  0.130          C  
ATOM   1920  CD1 TYR A 117       4.785   5.490  18.335  1.00  0.130          C  
ATOM   1921  CD2 TYR A 117       6.865   4.615  19.143  1.00  0.130          C  
ATOM   1922  CE1 TYR A 117       4.590   6.131  19.516  1.00  0.130          C  
ATOM   1923  CE2 TYR A 117       6.662   5.274  20.341  1.00  0.130          C  
ATOM   1924  CZ  TYR A 117       5.529   6.019  20.526  1.00  0.130          C  
ATOM   1925  OH  TYR A 117       5.311   6.655  21.720  1.00  0.130          O  
ATOM   1926  H   TYR A 117       5.714   6.365  15.840  1.00  0.110          H  
ATOM   1927  HA  TYR A 117       8.053   4.832  16.586  1.00  0.110          H  
ATOM   1928 1HB  TYR A 117       5.163   4.099  16.286  1.00  0.150          H  
ATOM   1929 2HB  TYR A 117       6.343   2.989  16.961  1.00  0.150          H  
ATOM   1930  HD1 TYR A 117       4.038   5.584  17.548  1.00  0.150          H  
ATOM   1931  HD2 TYR A 117       7.756   4.024  18.992  1.00  0.150          H  
ATOM   1932  HE1 TYR A 117       3.689   6.726  19.661  1.00  0.150          H  
ATOM   1933  HE2 TYR A 117       7.386   5.206  21.144  1.00  0.150          H  
ATOM   1934  HH  TYR A 117       4.442   7.076  21.700  1.00  0.150          H  
ATOM   1935  N   LYS A 118       6.773   4.167  13.611  1.00  0.120          N  
ATOM   1936  CA  LYS A 118       7.145   3.486  12.372  1.00  0.120          C  
ATOM   1937  C   LYS A 118       8.529   3.933  11.918  1.00  0.130          C  
ATOM   1938  O   LYS A 118       9.360   3.092  11.555  1.00  0.140          O  
ATOM   1939  CB  LYS A 118       6.126   3.736  11.265  1.00  0.170          C  
ATOM   1940  CG  LYS A 118       4.839   3.030  11.489  1.00  0.170          C  
ATOM   1941  CD  LYS A 118       3.788   3.285  10.412  1.00  0.170          C  
ATOM   1942  CE  LYS A 118       2.514   2.453  10.706  1.00  0.170          C  
ATOM   1943  NZ  LYS A 118       1.444   2.650   9.696  1.00  0.170          N  
ATOM   1944  H   LYS A 118       5.938   4.761  13.665  1.00  0.140          H  
ATOM   1945  HA  LYS A 118       7.187   2.414  12.565  1.00  0.140          H  
ATOM   1946 1HB  LYS A 118       5.927   4.793  11.208  1.00  0.200          H  
ATOM   1947 2HB  LYS A 118       6.540   3.427  10.301  1.00  0.200          H  
ATOM   1948 1HG  LYS A 118       5.042   1.962  11.544  1.00  0.200          H  
ATOM   1949 2HG  LYS A 118       4.453   3.364  12.434  1.00  0.200          H  
ATOM   1950 1HD  LYS A 118       3.517   4.346  10.397  1.00  0.200          H  
ATOM   1951 2HD  LYS A 118       4.182   3.016   9.430  1.00  0.200          H  
ATOM   1952 1HE  LYS A 118       2.788   1.400  10.724  1.00  0.200          H  
ATOM   1953 2HE  LYS A 118       2.122   2.734  11.677  1.00  0.200          H  
ATOM   1954 1HZ  LYS A 118       0.645   2.091   9.925  1.00  0.200          H  
ATOM   1955 2HZ  LYS A 118       1.159   3.629   9.672  1.00  0.200          H  
ATOM   1956 3HZ  LYS A 118       1.777   2.399   8.779  1.00  0.200          H  
ATOM   1957  N   GLN A 119       8.807   5.241  12.014  1.00  0.110          N  
ATOM   1958  CA  GLN A 119      10.110   5.770  11.641  1.00  0.120          C  
ATOM   1959  C   GLN A 119      11.209   5.214  12.554  1.00  0.110          C  
ATOM   1960  O   GLN A 119      12.260   4.810  12.062  1.00  0.110          O  
ATOM   1961  CB  GLN A 119      10.090   7.302  11.682  1.00  0.160          C  
ATOM   1962  CG  GLN A 119       9.275   7.964  10.603  1.00  0.160          C  
ATOM   1963  CD  GLN A 119       9.030   9.440  10.877  1.00  0.160          C  
ATOM   1964  OE1 GLN A 119       9.548   9.997  11.842  1.00  0.160          O  
ATOM   1965  NE2 GLN A 119       8.212  10.071  10.052  1.00  0.160          N  
ATOM   1966  H   GLN A 119       8.071   5.896  12.294  1.00  0.130          H  
ATOM   1967  HA  GLN A 119      10.322   5.458  10.619  1.00  0.140          H  
ATOM   1968 1HB  GLN A 119       9.716   7.640  12.649  1.00  0.200          H  
ATOM   1969 2HB  GLN A 119      11.089   7.663  11.556  1.00  0.200          H  
ATOM   1970 1HG  GLN A 119       9.813   7.879   9.661  1.00  0.200          H  
ATOM   1971 2HG  GLN A 119       8.352   7.469  10.531  1.00  0.200          H  
ATOM   1972 1HE2 GLN A 119       8.000  11.036  10.221  1.00  0.200          H  
ATOM   1973 2HE2 GLN A 119       7.802   9.585   9.281  1.00  0.200          H  
ATOM   1974  N   LEU A 120      10.956   5.078  13.869  1.00  0.110          N  
ATOM   1975  CA  LEU A 120      11.990   4.541  14.771  1.00  0.120          C  
ATOM   1976  C   LEU A 120      12.401   3.121  14.386  1.00  0.140          C  
ATOM   1977  O   LEU A 120      13.573   2.747  14.518  1.00  0.190          O  
ATOM   1978  CB  LEU A 120      11.550   4.503  16.241  1.00  0.160          C  
ATOM   1979  CG  LEU A 120      11.394   5.826  17.030  1.00  0.160          C  
ATOM   1980  CD1 LEU A 120      10.810   5.478  18.391  1.00  0.160          C  
ATOM   1981  CD2 LEU A 120      12.756   6.538  17.207  1.00  0.160          C  
ATOM   1982  H   LEU A 120      10.074   5.446  14.244  1.00  0.130          H  
ATOM   1983  HA  LEU A 120      12.865   5.172  14.683  1.00  0.140          H  
ATOM   1984 1HB  LEU A 120      10.577   4.025  16.255  1.00  0.200          H  
ATOM   1985 2HB  LEU A 120      12.245   3.868  16.789  1.00  0.200          H  
ATOM   1986  HG  LEU A 120      10.699   6.490  16.510  1.00  0.200          H  
ATOM   1987 1HD1 LEU A 120      10.690   6.370  18.958  1.00  0.200          H  
ATOM   1988 2HD1 LEU A 120       9.849   4.995  18.268  1.00  0.200          H  
ATOM   1989 3HD1 LEU A 120      11.488   4.808  18.923  1.00  0.200          H  
ATOM   1990 1HD2 LEU A 120      12.610   7.456  17.781  1.00  0.200          H  
ATOM   1991 2HD2 LEU A 120      13.443   5.880  17.742  1.00  0.200          H  
ATOM   1992 3HD2 LEU A 120      13.180   6.791  16.246  1.00  0.200          H  
ATOM   1993  N   LEU A 121      11.443   2.334  13.888  1.00  0.120          N  
ATOM   1994  CA  LEU A 121      11.689   0.953  13.466  1.00  0.130          C  
ATOM   1995  C   LEU A 121      12.325   0.881  12.079  1.00  0.130          C  
ATOM   1996  O   LEU A 121      12.682  -0.210  11.614  1.00  0.150          O  
ATOM   1997  CB  LEU A 121      10.356   0.168  13.392  1.00  0.180          C  
ATOM   1998  CG  LEU A 121       9.591  -0.071  14.701  1.00  0.180          C  
ATOM   1999  CD1 LEU A 121       8.238  -0.656  14.420  1.00  0.180          C  
ATOM   2000  CD2 LEU A 121      10.360  -1.053  15.575  1.00  0.180          C  
ATOM   2001  H   LEU A 121      10.484   2.704  13.851  1.00  0.140          H  
ATOM   2002  HA  LEU A 121      12.371   0.492  14.175  1.00  0.160          H  
ATOM   2003 1HB  LEU A 121       9.688   0.721  12.728  1.00  0.210          H  
ATOM   2004 2HB  LEU A 121      10.553  -0.804  12.942  1.00  0.210          H  
ATOM   2005  HG  LEU A 121       9.451   0.871  15.199  1.00  0.210          H  
ATOM   2006 1HD1 LEU A 121       7.729  -0.803  15.364  1.00  0.210          H  
ATOM   2007 2HD1 LEU A 121       7.659   0.026  13.798  1.00  0.210          H  
ATOM   2008 3HD1 LEU A 121       8.349  -1.614  13.910  1.00  0.210          H  
ATOM   2009 1HD2 LEU A 121       9.821  -1.225  16.499  1.00  0.210          H  
ATOM   2010 2HD2 LEU A 121      10.473  -2.004  15.042  1.00  0.210          H  
ATOM   2011 3HD2 LEU A 121      11.329  -0.651  15.799  1.00  0.210          H  
ATOM   2012  N   GLY A 122      12.443   2.032  11.407  1.00  0.120          N  
ATOM   2013  CA  GLY A 122      12.961   2.137  10.057  1.00  0.130          C  
ATOM   2014  C   GLY A 122      11.946   1.754   8.980  1.00  0.120          C  
ATOM   2015  O   GLY A 122      12.346   1.328   7.894  1.00  0.120          O  
ATOM   2016  H   GLY A 122      12.182   2.905  11.860  1.00  0.140          H  
ATOM   2017 1HA  GLY A 122      13.272   3.169   9.894  1.00  0.160          H  
ATOM   2018 2HA  GLY A 122      13.850   1.530   9.957  1.00  0.160          H  
ATOM   2019  N   LYS A 123      10.645   1.824   9.291  1.00  0.120          N  
ATOM   2020  CA  LYS A 123       9.617   1.459   8.333  1.00  0.090          C  
ATOM   2021  C   LYS A 123       9.143   2.715   7.584  1.00  0.040          C  
ATOM   2022  O   LYS A 123       8.826   3.711   8.231  1.00  0.070          O  
ATOM   2023  CB  LYS A 123       8.430   0.774   9.025  1.00  0.140          C  
ATOM   2024  CG  LYS A 123       7.327   0.313   8.044  1.00  0.140          C  
ATOM   2025  CD  LYS A 123       6.133  -0.397   8.712  1.00  0.140          C  
ATOM   2026  CE  LYS A 123       6.468  -1.829   9.152  1.00  0.140          C  
ATOM   2027  NZ  LYS A 123       5.239  -2.599   9.530  1.00  0.140          N  
ATOM   2028  H   LYS A 123      10.336   2.215  10.186  1.00  0.140          H  
ATOM   2029  HA  LYS A 123      10.039   0.728   7.660  1.00  0.110          H  
ATOM   2030 1HB  LYS A 123       8.793  -0.089   9.579  1.00  0.170          H  
ATOM   2031 2HB  LYS A 123       7.986   1.460   9.746  1.00  0.170          H  
ATOM   2032 1HG  LYS A 123       6.936   1.186   7.517  1.00  0.170          H  
ATOM   2033 2HG  LYS A 123       7.765  -0.357   7.307  1.00  0.170          H  
ATOM   2034 1HD  LYS A 123       5.823   0.176   9.590  1.00  0.170          H  
ATOM   2035 2HD  LYS A 123       5.297  -0.430   8.014  1.00  0.170          H  
ATOM   2036 1HE  LYS A 123       6.976  -2.347   8.341  1.00  0.170          H  
ATOM   2037 2HE  LYS A 123       7.128  -1.792  10.019  1.00  0.170          H  
ATOM   2038 1HZ  LYS A 123       5.491  -3.534   9.825  1.00  0.170          H  
ATOM   2039 2HZ  LYS A 123       4.739  -2.137  10.313  1.00  0.170          H  
ATOM   2040 3HZ  LYS A 123       4.611  -2.665   8.749  1.00  0.170          H  
ATOM   2041  N   PRO A 124       9.107   2.721   6.235  1.00  0.060          N  
ATOM   2042  CA  PRO A 124       8.614   3.816   5.414  1.00  0.070          C  
ATOM   2043  C   PRO A 124       7.166   4.137   5.737  1.00  0.070          C  
ATOM   2044  O   PRO A 124       6.374   3.227   6.010  1.00  0.060          O  
ATOM   2045  CB  PRO A 124       8.741   3.266   3.989  1.00  0.110          C  
ATOM   2046  CG  PRO A 124       9.830   2.226   4.071  1.00  0.110          C  
ATOM   2047  CD  PRO A 124       9.684   1.604   5.445  1.00  0.110          C  
ATOM   2048  HA  PRO A 124       9.250   4.703   5.561  1.00  0.080          H  
ATOM   2049 1HB  PRO A 124       7.777   2.860   3.660  1.00  0.130          H  
ATOM   2050 2HB  PRO A 124       8.987   4.088   3.298  1.00  0.130          H  
ATOM   2051 1HG  PRO A 124       9.712   1.489   3.260  1.00  0.130          H  
ATOM   2052 2HG  PRO A 124      10.815   2.696   3.927  1.00  0.130          H  
ATOM   2053 1HD  PRO A 124       9.008   0.738   5.425  1.00  0.130          H  
ATOM   2054 2HD  PRO A 124      10.706   1.353   5.779  1.00  0.130          H  
ATOM   2055  N   ILE A 125       6.833   5.410   5.639  1.00  0.090          N  
ATOM   2056  CA  ILE A 125       5.495   5.920   5.882  1.00  0.110          C  
ATOM   2057  C   ILE A 125       4.616   5.730   4.665  1.00  0.090          C  
ATOM   2058  O   ILE A 125       5.050   5.908   3.520  1.00  0.110          O  
ATOM   2059  CB  ILE A 125       5.533   7.370   6.361  1.00  0.150          C  
ATOM   2060  CG1 ILE A 125       6.387   7.489   7.680  1.00  0.150          C  
ATOM   2061  CG2 ILE A 125       4.184   7.876   6.580  1.00  0.150          C  
ATOM   2062  CD1 ILE A 125       5.912   6.594   8.860  1.00  0.150          C  
ATOM   2063  H   ILE A 125       7.553   6.085   5.381  1.00  0.110          H  
ATOM   2064  HA  ILE A 125       5.031   5.324   6.666  1.00  0.130          H  
ATOM   2065  HB  ILE A 125       6.006   7.986   5.608  1.00  0.180          H  
ATOM   2066 1HG1 ILE A 125       7.427   7.247   7.462  1.00  0.180          H  
ATOM   2067 2HG1 ILE A 125       6.334   8.527   8.011  1.00  0.180          H  
ATOM   2068 1HG2 ILE A 125       4.275   8.866   6.891  1.00  0.180          H  
ATOM   2069 2HG2 ILE A 125       3.595   7.842   5.681  1.00  0.180          H  
ATOM   2070 3HG2 ILE A 125       3.687   7.300   7.335  1.00  0.180          H  
ATOM   2071 1HD1 ILE A 125       6.522   6.757   9.718  1.00  0.180          H  
ATOM   2072 2HD1 ILE A 125       4.897   6.816   9.119  1.00  0.180          H  
ATOM   2073 3HD1 ILE A 125       5.987   5.544   8.594  1.00  0.180          H  
ATOM   2074  N   GLN A 126       3.403   5.255   4.914  1.00  0.090          N  
ATOM   2075  CA  GLN A 126       2.467   4.944   3.856  1.00  0.090          C  
ATOM   2076  C   GLN A 126       1.444   6.045   3.665  1.00  0.080          C  
ATOM   2077  O   GLN A 126       1.197   6.851   4.555  1.00  0.100          O  
ATOM   2078  CB  GLN A 126       1.770   3.626   4.176  1.00  0.130          C  
ATOM   2079  CG  GLN A 126       2.746   2.488   4.432  1.00  0.130          C  
ATOM   2080  CD  GLN A 126       3.645   2.230   3.276  1.00  0.130          C  
ATOM   2081  OE1 GLN A 126       3.178   2.017   2.152  1.00  0.130          O  
ATOM   2082  NE2 GLN A 126       4.949   2.247   3.528  1.00  0.130          N  
ATOM   2083  H   GLN A 126       3.088   5.164   5.895  1.00  0.110          H  
ATOM   2084  HA  GLN A 126       3.022   4.837   2.924  1.00  0.110          H  
ATOM   2085 1HB  GLN A 126       1.153   3.755   5.072  1.00  0.150          H  
ATOM   2086 2HB  GLN A 126       1.112   3.344   3.359  1.00  0.150          H  
ATOM   2087 1HG  GLN A 126       3.369   2.742   5.292  1.00  0.150          H  
ATOM   2088 2HG  GLN A 126       2.184   1.580   4.638  1.00  0.150          H  
ATOM   2089 1HE2 GLN A 126       5.601   2.083   2.791  1.00  0.150          H  
ATOM   2090 2HE2 GLN A 126       5.303   2.440   4.476  1.00  0.150          H  
ATOM   2091  N   LEU A 127       0.786   6.067   2.514  1.00  0.100          N  
ATOM   2092  CA  LEU A 127      -0.283   7.039   2.306  1.00  0.110          C  
ATOM   2093  C   LEU A 127      -1.337   6.950   3.405  1.00  0.080          C  
ATOM   2094  O   LEU A 127      -1.827   7.965   3.889  1.00  0.130          O  
ATOM   2095  CB  LEU A 127      -0.897   6.853   0.907  1.00  0.150          C  
ATOM   2096  CG  LEU A 127      -2.111   7.744   0.531  1.00  0.150          C  
ATOM   2097  CD1 LEU A 127      -1.776   9.179   0.658  1.00  0.150          C  
ATOM   2098  CD2 LEU A 127      -2.484   7.467  -0.909  1.00  0.150          C  
ATOM   2099  H   LEU A 127       1.026   5.409   1.785  1.00  0.120          H  
ATOM   2100  HA  LEU A 127       0.161   8.029   2.358  1.00  0.130          H  
ATOM   2101 1HB  LEU A 127      -0.118   7.040   0.170  1.00  0.180          H  
ATOM   2102 2HB  LEU A 127      -1.214   5.816   0.808  1.00  0.180          H  
ATOM   2103  HG  LEU A 127      -2.956   7.526   1.185  1.00  0.180          H  
ATOM   2104 1HD1 LEU A 127      -2.652   9.758   0.381  1.00  0.180          H  
ATOM   2105 2HD1 LEU A 127      -1.524   9.392   1.678  1.00  0.180          H  
ATOM   2106 3HD1 LEU A 127      -0.940   9.424   0.014  1.00  0.180          H  
ATOM   2107 1HD2 LEU A 127      -3.307   8.084  -1.184  1.00  0.180          H  
ATOM   2108 2HD2 LEU A 127      -1.656   7.694  -1.549  1.00  0.180          H  
ATOM   2109 3HD2 LEU A 127      -2.756   6.418  -1.027  1.00  0.180          H  
ATOM   2110  N   SER A 128      -1.630   5.736   3.875  1.00  0.090          N  
ATOM   2111  CA  SER A 128      -2.632   5.481   4.912  1.00  0.170          C  
ATOM   2112  C   SER A 128      -2.314   6.157   6.256  1.00  0.220          C  
ATOM   2113  O   SER A 128      -3.170   6.228   7.138  1.00  0.350          O  
ATOM   2114  CB  SER A 128      -2.821   3.983   5.092  1.00  0.210          C  
ATOM   2115  OG  SER A 128      -1.666   3.367   5.590  1.00  0.210          O  
ATOM   2116  H   SER A 128      -1.173   4.932   3.470  1.00  0.110          H  
ATOM   2117  HA  SER A 128      -3.581   5.889   4.561  1.00  0.200          H  
ATOM   2118 1HB  SER A 128      -3.651   3.806   5.776  1.00  0.250          H  
ATOM   2119 2HB  SER A 128      -3.087   3.536   4.136  1.00  0.250          H  
ATOM   2120  HG  SER A 128      -1.882   2.433   5.678  1.00  0.250          H  
ATOM   2121  N   ASP A 129      -1.093   6.659   6.429  1.00  0.190          N  
ATOM   2122  CA  ASP A 129      -0.703   7.339   7.645  1.00  0.210          C  
ATOM   2123  C   ASP A 129      -1.148   8.808   7.588  1.00  0.170          C  
ATOM   2124  O   ASP A 129      -1.324   9.447   8.641  1.00  0.200          O  
ATOM   2125  CB  ASP A 129       0.806   7.223   7.882  1.00  0.290          C  
ATOM   2126  CG  ASP A 129       1.282   5.789   8.217  1.00  0.290          C  
ATOM   2127  OD1 ASP A 129       0.766   5.221   9.173  1.00  0.290          O  
ATOM   2128  OD2 ASP A 129       2.188   5.270   7.547  1.00  0.290          O  
ATOM   2129  H   ASP A 129      -0.408   6.594   5.675  1.00  0.230          H  
ATOM   2130  HA  ASP A 129      -1.209   6.863   8.484  1.00  0.250          H  
ATOM   2131 1HB  ASP A 129       1.323   7.567   6.991  1.00  0.340          H  
ATOM   2132 2HB  ASP A 129       1.094   7.866   8.701  1.00  0.340          H  
ATOM   2133  N   LEU A 130      -1.332   9.376   6.368  1.00  0.060          N  
ATOM   2134  CA  LEU A 130      -1.732  10.782   6.259  1.00  0.220          C  
ATOM   2135  C   LEU A 130      -3.109  11.037   6.755  1.00  0.360          C  
ATOM   2136  O   LEU A 130      -3.459  12.182   6.998  1.00  0.650          O  
ATOM   2137  CB  LEU A 130      -1.644  11.389   4.852  1.00  0.240          C  
ATOM   2138  CG  LEU A 130      -0.307  11.733   4.311  1.00  0.240          C  
ATOM   2139  CD1 LEU A 130      -0.426  12.121   2.923  1.00  0.240          C  
ATOM   2140  CD2 LEU A 130       0.225  12.982   5.053  1.00  0.240          C  
ATOM   2141  H   LEU A 130      -1.240   8.843   5.496  1.00  0.070          H  
ATOM   2142  HA  LEU A 130      -1.067  11.347   6.895  1.00  0.260          H  
ATOM   2143 1HB  LEU A 130      -2.092  10.677   4.158  1.00  0.290          H  
ATOM   2144 2HB  LEU A 130      -2.234  12.303   4.839  1.00  0.290          H  
ATOM   2145  HG  LEU A 130       0.348  10.879   4.389  1.00  0.290          H  
ATOM   2146 1HD1 LEU A 130       0.552  12.400   2.542  1.00  0.290          H  
ATOM   2147 2HD1 LEU A 130      -0.814  11.309   2.362  1.00  0.290          H  
ATOM   2148 3HD1 LEU A 130      -1.100  12.974   2.843  1.00  0.290          H  
ATOM   2149 1HD2 LEU A 130       1.186  13.254   4.637  1.00  0.290          H  
ATOM   2150 2HD2 LEU A 130      -0.471  13.787   4.904  1.00  0.290          H  
ATOM   2151 3HD2 LEU A 130       0.340  12.813   6.104  1.00  0.290          H  
ATOM   2152  N   GLU A 131      -3.906  10.009   6.965  1.00  0.500          N  
ATOM   2153  CA  GLU A 131      -5.213  10.263   7.527  1.00  0.580          C  
ATOM   2154  C   GLU A 131      -5.050  10.905   8.915  1.00  0.500          C  
ATOM   2155  O   GLU A 131      -5.902  11.686   9.336  1.00  0.730          O  
ATOM   2156  CB  GLU A 131      -6.051   8.985   7.640  1.00  0.780          C  
ATOM   2157  CG  GLU A 131      -6.507   8.401   6.313  1.00  0.780          C  
ATOM   2158  CD  GLU A 131      -7.412   7.191   6.467  1.00  0.780          C  
ATOM   2159  OE1 GLU A 131      -7.673   6.813   7.585  1.00  0.780          O  
ATOM   2160  OE2 GLU A 131      -7.839   6.648   5.471  1.00  0.780          O  
ATOM   2161  H   GLU A 131      -3.610   9.064   6.747  1.00  0.600          H  
ATOM   2162  HA  GLU A 131      -5.741  10.967   6.882  1.00  0.700          H  
ATOM   2163 1HB  GLU A 131      -5.465   8.218   8.152  1.00  0.940          H  
ATOM   2164 2HB  GLU A 131      -6.933   9.182   8.247  1.00  0.940          H  
ATOM   2165 1HG  GLU A 131      -7.030   9.171   5.749  1.00  0.940          H  
ATOM   2166 2HG  GLU A 131      -5.622   8.112   5.750  1.00  0.940          H  
ATOM   2167  N   SER A 132      -3.968  10.562   9.649  1.00  0.230          N  
ATOM   2168  CA  SER A 132      -3.751  11.123  10.978  1.00  0.170          C  
ATOM   2169  C   SER A 132      -2.959  12.430  10.918  1.00  0.160          C  
ATOM   2170  O   SER A 132      -3.138  13.314  11.759  1.00  0.470          O  
ATOM   2171  CB  SER A 132      -3.005  10.126  11.847  1.00  0.260          C  
ATOM   2172  OG  SER A 132      -3.772   8.970  12.074  1.00  0.260          O  
ATOM   2173  H   SER A 132      -3.267   9.911   9.293  1.00  0.280          H  
ATOM   2174  HA  SER A 132      -4.721  11.326  11.430  1.00  0.200          H  
ATOM   2175 1HB  SER A 132      -2.068   9.854  11.356  1.00  0.310          H  
ATOM   2176 2HB  SER A 132      -2.752  10.593  12.797  1.00  0.310          H  
ATOM   2177  HG  SER A 132      -3.240   8.405  12.636  1.00  0.310          H  
ATOM   2178  N   VAL A 133      -2.087  12.551   9.918  1.00  0.210          N  
ATOM   2179  CA  VAL A 133      -1.248  13.743   9.760  1.00  0.200          C  
ATOM   2180  C   VAL A 133      -1.854  14.887   8.935  1.00  0.200          C  
ATOM   2181  O   VAL A 133      -1.733  16.047   9.337  1.00  0.220          O  
ATOM   2182  CB  VAL A 133       0.153  13.340   9.267  1.00  0.280          C  
ATOM   2183  CG1 VAL A 133       1.021  14.557   8.909  1.00  0.280          C  
ATOM   2184  CG2 VAL A 133       0.813  12.602  10.420  1.00  0.280          C  
ATOM   2185  H   VAL A 133      -1.976  11.741   9.303  1.00  0.250          H  
ATOM   2186  HA  VAL A 133      -1.092  14.144  10.760  1.00  0.240          H  
ATOM   2187  HB  VAL A 133       0.079  12.709   8.402  1.00  0.340          H  
ATOM   2188 1HG1 VAL A 133       2.012  14.214   8.600  1.00  0.340          H  
ATOM   2189 2HG1 VAL A 133       0.570  15.114   8.090  1.00  0.340          H  
ATOM   2190 3HG1 VAL A 133       1.115  15.207   9.778  1.00  0.340          H  
ATOM   2191 1HG2 VAL A 133       1.797  12.318  10.153  1.00  0.340          H  
ATOM   2192 2HG2 VAL A 133       0.867  13.262  11.283  1.00  0.340          H  
ATOM   2193 3HG2 VAL A 133       0.227  11.719  10.676  1.00  0.340          H  
ATOM   2194  N   ASP A 134      -2.415  14.597   7.764  1.00  0.230          N  
ATOM   2195  CA  ASP A 134      -2.985  15.634   6.928  1.00  0.240          C  
ATOM   2196  C   ASP A 134      -4.033  15.034   5.968  1.00  0.290          C  
ATOM   2197  O   ASP A 134      -3.685  14.604   4.859  1.00  0.290          O  
ATOM   2198  CB  ASP A 134      -1.855  16.348   6.192  1.00  0.330          C  
ATOM   2199  CG  ASP A 134      -2.272  17.539   5.407  1.00  0.330          C  
ATOM   2200  OD1 ASP A 134      -3.417  17.574   4.943  1.00  0.330          O  
ATOM   2201  OD2 ASP A 134      -1.446  18.446   5.301  1.00  0.330          O  
ATOM   2202  H   ASP A 134      -2.514  13.633   7.472  1.00  0.280          H  
ATOM   2203  HA  ASP A 134      -3.446  16.380   7.570  1.00  0.290          H  
ATOM   2204 1HB  ASP A 134      -1.106  16.645   6.907  1.00  0.400          H  
ATOM   2205 2HB  ASP A 134      -1.389  15.663   5.517  1.00  0.400          H  
ATOM   2206  N   PRO A 135      -5.323  14.985   6.382  1.00  0.390          N  
ATOM   2207  CA  PRO A 135      -6.457  14.443   5.645  1.00  0.450          C  
ATOM   2208  C   PRO A 135      -6.719  15.101   4.288  1.00  0.470          C  
ATOM   2209  O   PRO A 135      -7.298  14.465   3.405  1.00  0.540          O  
ATOM   2210  CB  PRO A 135      -7.634  14.721   6.592  1.00  0.680          C  
ATOM   2211  CG  PRO A 135      -7.020  14.789   7.967  1.00  0.680          C  
ATOM   2212  CD  PRO A 135      -5.665  15.416   7.761  1.00  0.680          C  
ATOM   2213  HA  PRO A 135      -6.311  13.359   5.531  1.00  0.540          H  
ATOM   2214 1HB  PRO A 135      -8.138  15.658   6.299  1.00  0.810          H  
ATOM   2215 2HB  PRO A 135      -8.379  13.917   6.505  1.00  0.810          H  
ATOM   2216 1HG  PRO A 135      -7.662  15.371   8.646  1.00  0.810          H  
ATOM   2217 2HG  PRO A 135      -6.945  13.775   8.397  1.00  0.810          H  
ATOM   2218 1HD  PRO A 135      -5.725  16.511   7.833  1.00  0.810          H  
ATOM   2219 2HD  PRO A 135      -4.978  14.976   8.506  1.00  0.810          H  
ATOM   2220  N   GLU A 136      -6.279  16.353   4.095  1.00  0.480          N  
ATOM   2221  CA  GLU A 136      -6.520  17.007   2.816  1.00  0.520          C  
ATOM   2222  C   GLU A 136      -5.496  16.500   1.827  1.00  0.400          C  
ATOM   2223  O   GLU A 136      -5.833  16.152   0.685  1.00  0.320          O  
ATOM   2224  CB  GLU A 136      -6.437  18.528   2.958  1.00  0.710          C  
ATOM   2225  CG  GLU A 136      -7.559  19.144   3.797  1.00  0.710          C  
ATOM   2226  CD  GLU A 136      -8.919  18.963   3.182  1.00  0.710          C  
ATOM   2227  OE1 GLU A 136      -9.071  19.261   2.024  1.00  0.710          O  
ATOM   2228  OE2 GLU A 136      -9.804  18.515   3.869  1.00  0.710          O  
ATOM   2229  H   GLU A 136      -5.799  16.887   4.816  1.00  0.580          H  
ATOM   2230  HA  GLU A 136      -7.514  16.739   2.457  1.00  0.620          H  
ATOM   2231 1HB  GLU A 136      -5.484  18.793   3.423  1.00  0.850          H  
ATOM   2232 2HB  GLU A 136      -6.459  18.987   1.970  1.00  0.850          H  
ATOM   2233 1HG  GLU A 136      -7.555  18.678   4.782  1.00  0.850          H  
ATOM   2234 2HG  GLU A 136      -7.360  20.207   3.926  1.00  0.850          H  
ATOM   2235  N   LEU A 137      -4.235  16.420   2.273  1.00  0.390          N  
ATOM   2236  CA  LEU A 137      -3.216  15.878   1.394  1.00  0.300          C  
ATOM   2237  C   LEU A 137      -3.508  14.432   1.118  1.00  0.230          C  
ATOM   2238  O   LEU A 137      -3.263  13.966   0.008  1.00  0.140          O  
ATOM   2239  CB  LEU A 137      -1.809  16.009   1.958  1.00  0.460          C  
ATOM   2240  CG  LEU A 137      -1.223  17.417   2.017  1.00  0.460          C  
ATOM   2241  CD1 LEU A 137       0.083  17.345   2.757  1.00  0.460          C  
ATOM   2242  CD2 LEU A 137      -1.020  17.972   0.595  1.00  0.460          C  
ATOM   2243  H   LEU A 137      -3.998  16.761   3.223  1.00  0.470          H  
ATOM   2244  HA  LEU A 137      -3.275  16.394   0.445  1.00  0.360          H  
ATOM   2245 1HB  LEU A 137      -1.824  15.617   2.977  1.00  0.550          H  
ATOM   2246 2HB  LEU A 137      -1.139  15.386   1.367  1.00  0.550          H  
ATOM   2247  HG  LEU A 137      -1.891  18.078   2.575  1.00  0.550          H  
ATOM   2248 1HD1 LEU A 137       0.509  18.344   2.830  1.00  0.550          H  
ATOM   2249 2HD1 LEU A 137      -0.094  16.956   3.746  1.00  0.550          H  
ATOM   2250 3HD1 LEU A 137       0.755  16.706   2.255  1.00  0.550          H  
ATOM   2251 1HD2 LEU A 137      -0.580  18.968   0.658  1.00  0.550          H  
ATOM   2252 2HD2 LEU A 137      -0.363  17.315   0.037  1.00  0.550          H  
ATOM   2253 3HD2 LEU A 137      -1.961  18.049   0.071  1.00  0.550          H  
ATOM   2254  N   HIS A 138      -4.036  13.717   2.113  1.00  0.290          N  
ATOM   2255  CA  HIS A 138      -4.370  12.324   1.920  1.00  0.300          C  
ATOM   2256  C   HIS A 138      -5.343  12.201   0.767  1.00  0.270          C  
ATOM   2257  O   HIS A 138      -5.069  11.513  -0.218  1.00  0.240          O  
ATOM   2258  CB  HIS A 138      -4.995  11.741   3.183  1.00  0.420          C  
ATOM   2259  CG  HIS A 138      -5.472  10.366   3.032  1.00  0.420          C  
ATOM   2260  ND1 HIS A 138      -6.795  10.067   2.812  1.00  0.420          N  
ATOM   2261  CD2 HIS A 138      -4.820   9.198   3.032  1.00  0.420          C  
ATOM   2262  CE1 HIS A 138      -6.934   8.765   2.704  1.00  0.420          C  
ATOM   2263  NE2 HIS A 138      -5.750   8.211   2.829  1.00  0.420          N  
ATOM   2264  H   HIS A 138      -4.194  14.155   3.027  1.00  0.350          H  
ATOM   2265  HA  HIS A 138      -3.475  11.754   1.679  1.00  0.360          H  
ATOM   2266 1HB  HIS A 138      -4.307  11.791   4.005  1.00  0.500          H  
ATOM   2267 2HB  HIS A 138      -5.848  12.339   3.453  1.00  0.500          H  
ATOM   2268  HD2 HIS A 138      -3.767   9.074   3.166  1.00  0.500          H  
ATOM   2269  HE1 HIS A 138      -7.869   8.233   2.536  1.00  0.500          H  
ATOM   2270  HE2 HIS A 138      -5.561   7.222   2.785  1.00  0.500          H  
ATOM   2271  N   LYS A 139      -6.449  12.948   0.810  1.00  0.290          N  
ATOM   2272  CA  LYS A 139      -7.421  12.833  -0.267  1.00  0.260          C  
ATOM   2273  C   LYS A 139      -6.818  13.135  -1.634  1.00  0.230          C  
ATOM   2274  O   LYS A 139      -7.105  12.425  -2.607  1.00  0.200          O  
ATOM   2275  CB  LYS A 139      -8.608  13.766  -0.020  1.00  0.380          C  
ATOM   2276  CG  LYS A 139      -9.529  13.332   1.115  1.00  0.380          C  
ATOM   2277  CD  LYS A 139     -10.665  14.332   1.327  1.00  0.380          C  
ATOM   2278  CE  LYS A 139     -11.561  13.918   2.490  1.00  0.380          C  
ATOM   2279  NZ  LYS A 139     -12.676  14.888   2.716  1.00  0.380          N  
ATOM   2280  H   LYS A 139      -6.642  13.542   1.624  1.00  0.350          H  
ATOM   2281  HA  LYS A 139      -7.784  11.805  -0.281  1.00  0.310          H  
ATOM   2282 1HB  LYS A 139      -8.228  14.762   0.230  1.00  0.450          H  
ATOM   2283 2HB  LYS A 139      -9.198  13.857  -0.928  1.00  0.450          H  
ATOM   2284 1HG  LYS A 139      -9.952  12.358   0.873  1.00  0.450          H  
ATOM   2285 2HG  LYS A 139      -8.956  13.232   2.032  1.00  0.450          H  
ATOM   2286 1HD  LYS A 139     -10.238  15.318   1.547  1.00  0.450          H  
ATOM   2287 2HD  LYS A 139     -11.264  14.406   0.421  1.00  0.450          H  
ATOM   2288 1HE  LYS A 139     -11.983  12.936   2.281  1.00  0.450          H  
ATOM   2289 2HE  LYS A 139     -10.956  13.858   3.396  1.00  0.450          H  
ATOM   2290 1HZ  LYS A 139     -13.241  14.575   3.493  1.00  0.450          H  
ATOM   2291 2HZ  LYS A 139     -12.304  15.811   2.926  1.00  0.450          H  
ATOM   2292 3HZ  LYS A 139     -13.250  14.943   1.887  1.00  0.450          H  
ATOM   2293  N   SER A 140      -5.962  14.161  -1.711  1.00  0.230          N  
ATOM   2294  CA  SER A 140      -5.334  14.525  -2.976  1.00  0.190          C  
ATOM   2295  C   SER A 140      -4.476  13.389  -3.523  1.00  0.150          C  
ATOM   2296  O   SER A 140      -4.595  13.023  -4.695  1.00  0.130          O  
ATOM   2297  CB  SER A 140      -4.478  15.762  -2.793  1.00  0.280          C  
ATOM   2298  OG  SER A 140      -3.859  16.133  -3.994  1.00  0.280          O  
ATOM   2299  H   SER A 140      -5.786  14.733  -0.876  1.00  0.280          H  
ATOM   2300  HA  SER A 140      -6.120  14.743  -3.699  1.00  0.230          H  
ATOM   2301 1HB  SER A 140      -5.097  16.579  -2.424  1.00  0.340          H  
ATOM   2302 2HB  SER A 140      -3.719  15.565  -2.037  1.00  0.340          H  
ATOM   2303  HG  SER A 140      -3.349  16.920  -3.791  1.00  0.340          H  
ATOM   2304  N   LEU A 141      -3.630  12.821  -2.669  1.00  0.150          N  
ATOM   2305  CA  LEU A 141      -2.723  11.743  -3.037  1.00  0.130          C  
ATOM   2306  C   LEU A 141      -3.489  10.469  -3.409  1.00  0.150          C  
ATOM   2307  O   LEU A 141      -3.097   9.764  -4.346  1.00  0.150          O  
ATOM   2308  CB  LEU A 141      -1.782  11.557  -1.875  1.00  0.190          C  
ATOM   2309  CG  LEU A 141      -0.814  12.760  -1.616  1.00  0.190          C  
ATOM   2310  CD1 LEU A 141      -0.256  12.577  -0.309  1.00  0.190          C  
ATOM   2311  CD2 LEU A 141       0.327  12.846  -2.627  1.00  0.190          C  
ATOM   2312  H   LEU A 141      -3.592  13.192  -1.713  1.00  0.180          H  
ATOM   2313  HA  LEU A 141      -2.157  12.053  -3.903  1.00  0.160          H  
ATOM   2314 1HB  LEU A 141      -2.395  11.459  -0.994  1.00  0.230          H  
ATOM   2315 2HB  LEU A 141      -1.207  10.653  -2.023  1.00  0.230          H  
ATOM   2316  HG  LEU A 141      -1.386  13.685  -1.639  1.00  0.230          H  
ATOM   2317 1HD1 LEU A 141       0.372  13.400  -0.063  1.00  0.230          H  
ATOM   2318 2HD1 LEU A 141      -1.083  12.539   0.377  1.00  0.230          H  
ATOM   2319 3HD1 LEU A 141       0.308  11.654  -0.271  1.00  0.230          H  
ATOM   2320 1HD2 LEU A 141       0.959  13.693  -2.384  1.00  0.230          H  
ATOM   2321 2HD2 LEU A 141       0.913  11.951  -2.577  1.00  0.230          H  
ATOM   2322 3HD2 LEU A 141      -0.057  12.977  -3.622  1.00  0.230          H  
ATOM   2323  N   VAL A 142      -4.597  10.180  -2.706  1.00  0.180          N  
ATOM   2324  CA  VAL A 142      -5.407   9.013  -3.045  1.00  0.200          C  
ATOM   2325  C   VAL A 142      -5.968   9.198  -4.440  1.00  0.200          C  
ATOM   2326  O   VAL A 142      -5.886   8.278  -5.253  1.00  0.200          O  
ATOM   2327  CB  VAL A 142      -6.572   8.782  -2.054  1.00  0.270          C  
ATOM   2328  CG1 VAL A 142      -7.514   7.681  -2.589  1.00  0.270          C  
ATOM   2329  CG2 VAL A 142      -6.033   8.341  -0.701  1.00  0.270          C  
ATOM   2330  H   VAL A 142      -4.849  10.774  -1.909  1.00  0.220          H  
ATOM   2331  HA  VAL A 142      -4.772   8.130  -3.044  1.00  0.240          H  
ATOM   2332  HB  VAL A 142      -7.137   9.710  -1.943  1.00  0.330          H  
ATOM   2333 1HG1 VAL A 142      -8.329   7.527  -1.887  1.00  0.330          H  
ATOM   2334 2HG1 VAL A 142      -7.940   7.962  -3.555  1.00  0.330          H  
ATOM   2335 3HG1 VAL A 142      -6.962   6.747  -2.707  1.00  0.330          H  
ATOM   2336 1HG2 VAL A 142      -6.866   8.193  -0.031  1.00  0.330          H  
ATOM   2337 2HG2 VAL A 142      -5.489   7.410  -0.811  1.00  0.330          H  
ATOM   2338 3HG2 VAL A 142      -5.374   9.099  -0.294  1.00  0.330          H  
ATOM   2339  N   TRP A 143      -6.496  10.393  -4.719  1.00  0.190          N  
ATOM   2340  CA  TRP A 143      -7.030  10.735  -6.024  1.00  0.200          C  
ATOM   2341  C   TRP A 143      -5.959  10.572  -7.093  1.00  0.210          C  
ATOM   2342  O   TRP A 143      -6.211   9.982  -8.145  1.00  0.260          O  
ATOM   2343  CB  TRP A 143      -7.600  12.149  -6.014  1.00  0.280          C  
ATOM   2344  CG  TRP A 143      -8.069  12.596  -7.324  1.00  0.280          C  
ATOM   2345  CD1 TRP A 143      -9.283  12.380  -7.872  1.00  0.280          C  
ATOM   2346  CD2 TRP A 143      -7.329  13.379  -8.279  1.00  0.280          C  
ATOM   2347  NE1 TRP A 143      -9.347  12.959  -9.103  1.00  0.280          N  
ATOM   2348  CE2 TRP A 143      -8.159  13.571  -9.371  1.00  0.280          C  
ATOM   2349  CE3 TRP A 143      -6.050  13.924  -8.287  1.00  0.280          C  
ATOM   2350  CZ2 TRP A 143      -7.755  14.281 -10.479  1.00  0.280          C  
ATOM   2351  CZ3 TRP A 143      -5.645  14.641  -9.381  1.00  0.280          C  
ATOM   2352  CH2 TRP A 143      -6.481  14.814 -10.459  1.00  0.280          C  
ATOM   2353  H   TRP A 143      -6.552  11.089  -3.970  1.00  0.230          H  
ATOM   2354  HA  TRP A 143      -7.845  10.050  -6.249  1.00  0.240          H  
ATOM   2355 1HB  TRP A 143      -8.430  12.197  -5.311  1.00  0.330          H  
ATOM   2356 2HB  TRP A 143      -6.850  12.843  -5.664  1.00  0.330          H  
ATOM   2357  HD1 TRP A 143     -10.091  11.823  -7.400  1.00  0.330          H  
ATOM   2358  HE1 TRP A 143     -10.144  12.939  -9.722  1.00  0.330          H  
ATOM   2359  HE3 TRP A 143      -5.394  13.791  -7.436  1.00  0.330          H  
ATOM   2360  HZ2 TRP A 143      -8.405  14.434 -11.341  1.00  0.330          H  
ATOM   2361  HZ3 TRP A 143      -4.646  15.068  -9.366  1.00  0.330          H  
ATOM   2362  HH2 TRP A 143      -6.146  15.386 -11.314  1.00  0.330          H  
ATOM   2363  N   ILE A 144      -4.736  11.036  -6.819  1.00  0.170          N  
ATOM   2364  CA  ILE A 144      -3.673  10.879  -7.797  1.00  0.170          C  
ATOM   2365  C   ILE A 144      -3.462   9.397  -8.117  1.00  0.180          C  
ATOM   2366  O   ILE A 144      -3.309   9.024  -9.277  1.00  0.200          O  
ATOM   2367  CB  ILE A 144      -2.325  11.487  -7.311  1.00  0.240          C  
ATOM   2368  CG1 ILE A 144      -2.438  13.018  -7.252  1.00  0.240          C  
ATOM   2369  CG2 ILE A 144      -1.150  11.036  -8.220  1.00  0.240          C  
ATOM   2370  CD1 ILE A 144      -1.310  13.712  -6.517  1.00  0.240          C  
ATOM   2371  H   ILE A 144      -4.576  11.548  -5.945  1.00  0.200          H  
ATOM   2372  HA  ILE A 144      -3.982  11.403  -8.690  1.00  0.200          H  
ATOM   2373  HB  ILE A 144      -2.132  11.140  -6.298  1.00  0.290          H  
ATOM   2374 1HG1 ILE A 144      -2.490  13.409  -8.264  1.00  0.290          H  
ATOM   2375 2HG1 ILE A 144      -3.350  13.268  -6.748  1.00  0.290          H  
ATOM   2376 1HG2 ILE A 144      -0.215  11.444  -7.860  1.00  0.290          H  
ATOM   2377 2HG2 ILE A 144      -1.073   9.957  -8.215  1.00  0.290          H  
ATOM   2378 3HG2 ILE A 144      -1.324  11.380  -9.233  1.00  0.290          H  
ATOM   2379 1HD1 ILE A 144      -1.497  14.774  -6.509  1.00  0.290          H  
ATOM   2380 2HD1 ILE A 144      -1.273  13.360  -5.507  1.00  0.290          H  
ATOM   2381 3HD1 ILE A 144      -0.357  13.526  -6.999  1.00  0.290          H  
ATOM   2382  N   LEU A 145      -3.418   8.539  -7.104  1.00  0.180          N  
ATOM   2383  CA  LEU A 145      -3.215   7.131  -7.408  1.00  0.200          C  
ATOM   2384  C   LEU A 145      -4.425   6.430  -8.065  1.00  0.240          C  
ATOM   2385  O   LEU A 145      -4.240   5.612  -8.982  1.00  0.240          O  
ATOM   2386  CB  LEU A 145      -2.842   6.371  -6.130  1.00  0.270          C  
ATOM   2387  CG  LEU A 145      -1.492   6.756  -5.480  1.00  0.270          C  
ATOM   2388  CD1 LEU A 145      -1.339   6.000  -4.181  1.00  0.270          C  
ATOM   2389  CD2 LEU A 145      -0.285   6.489  -6.427  1.00  0.270          C  
ATOM   2390  H   LEU A 145      -3.482   8.884  -6.140  1.00  0.220          H  
ATOM   2391  HA  LEU A 145      -2.399   7.064  -8.105  1.00  0.240          H  
ATOM   2392 1HB  LEU A 145      -3.628   6.561  -5.391  1.00  0.330          H  
ATOM   2393 2HB  LEU A 145      -2.827   5.307  -6.349  1.00  0.330          H  
ATOM   2394  HG  LEU A 145      -1.533   7.798  -5.241  1.00  0.330          H  
ATOM   2395 1HD1 LEU A 145      -0.414   6.297  -3.693  1.00  0.330          H  
ATOM   2396 2HD1 LEU A 145      -2.181   6.230  -3.535  1.00  0.330          H  
ATOM   2397 3HD1 LEU A 145      -1.313   4.931  -4.379  1.00  0.330          H  
ATOM   2398 1HD2 LEU A 145       0.628   6.789  -5.923  1.00  0.330          H  
ATOM   2399 2HD2 LEU A 145      -0.233   5.430  -6.673  1.00  0.330          H  
ATOM   2400 3HD2 LEU A 145      -0.376   7.065  -7.335  1.00  0.330          H  
ATOM   2401  N   GLU A 146      -5.654   6.747  -7.632  1.00  0.280          N  
ATOM   2402  CA  GLU A 146      -6.847   6.077  -8.162  1.00  0.340          C  
ATOM   2403  C   GLU A 146      -7.393   6.603  -9.499  1.00  0.400          C  
ATOM   2404  O   GLU A 146      -7.927   5.831 -10.298  1.00  0.520          O  
ATOM   2405  CB  GLU A 146      -7.986   6.119  -7.135  1.00  0.450          C  
ATOM   2406  CG  GLU A 146      -7.760   5.274  -5.881  1.00  0.450          C  
ATOM   2407  CD  GLU A 146      -8.930   5.316  -4.921  1.00  0.450          C  
ATOM   2408  OE1 GLU A 146      -9.809   6.120  -5.125  1.00  0.450          O  
ATOM   2409  OE2 GLU A 146      -8.947   4.535  -3.995  1.00  0.450          O  
ATOM   2410  H   GLU A 146      -5.759   7.431  -6.880  1.00  0.340          H  
ATOM   2411  HA  GLU A 146      -6.584   5.033  -8.315  1.00  0.410          H  
ATOM   2412 1HB  GLU A 146      -8.130   7.154  -6.810  1.00  0.540          H  
ATOM   2413 2HB  GLU A 146      -8.912   5.792  -7.604  1.00  0.540          H  
ATOM   2414 1HG  GLU A 146      -7.576   4.243  -6.176  1.00  0.540          H  
ATOM   2415 2HG  GLU A 146      -6.868   5.644  -5.373  1.00  0.540          H  
ATOM   2416  N   ASN A 147      -7.326   7.906  -9.745  1.00  0.340          N  
ATOM   2417  CA  ASN A 147      -7.927   8.446 -10.955  1.00  0.440          C  
ATOM   2418  C   ASN A 147      -6.926   8.593 -12.110  1.00  0.500          C  
ATOM   2419  O   ASN A 147      -5.743   8.278 -11.988  1.00  0.350          O  
ATOM   2420  CB  ASN A 147      -8.614   9.775 -10.628  1.00  0.580          C  
ATOM   2421  CG  ASN A 147      -9.814  10.091 -11.538  1.00  0.580          C  
ATOM   2422  OD1 ASN A 147     -10.012   9.398 -12.539  1.00  0.580          O  
ATOM   2423  ND2 ASN A 147     -10.597  11.076 -11.202  1.00  0.580          N  
ATOM   2424  H   ASN A 147      -6.879   8.549  -9.089  1.00  0.410          H  
ATOM   2425  HA  ASN A 147      -8.694   7.749 -11.291  1.00  0.530          H  
ATOM   2426 1HB  ASN A 147      -8.947   9.760  -9.590  1.00  0.690          H  
ATOM   2427 2HB  ASN A 147      -7.881  10.585 -10.716  1.00  0.690          H  
ATOM   2428 1HD2 ASN A 147     -11.393  11.300 -11.770  1.00  0.690          H  
ATOM   2429 2HD2 ASN A 147     -10.408  11.598 -10.370  1.00  0.690          H  
ATOM   2430  N   ASP A 148      -7.444   9.077 -13.236  1.00  0.780          N  
ATOM   2431  CA  ASP A 148      -6.704   9.408 -14.443  1.00  0.840          C  
ATOM   2432  C   ASP A 148      -6.018  10.733 -14.233  1.00  0.590          C  
ATOM   2433  O   ASP A 148      -6.666  11.764 -14.050  1.00  0.880          O  
ATOM   2434  CB  ASP A 148      -7.634   9.483 -15.658  1.00  1.150          C  
ATOM   2435  CG  ASP A 148      -6.903   9.827 -16.975  1.00  1.150          C  
ATOM   2436  OD1 ASP A 148      -5.986  10.657 -16.939  1.00  1.150          O  
ATOM   2437  OD2 ASP A 148      -7.246   9.267 -17.990  1.00  1.150          O  
ATOM   2438  H   ASP A 148      -8.443   9.224 -13.242  1.00  0.940          H  
ATOM   2439  HA  ASP A 148      -5.946   8.645 -14.617  1.00  1.010          H  
ATOM   2440 1HB  ASP A 148      -8.144   8.526 -15.781  1.00  1.380          H  
ATOM   2441 2HB  ASP A 148      -8.402  10.237 -15.475  1.00  1.380          H  
ATOM   2442  N   ILE A 149      -4.708  10.672 -14.174  1.00  0.220          N  
ATOM   2443  CA  ILE A 149      -3.884  11.805 -13.854  1.00  0.380          C  
ATOM   2444  C   ILE A 149      -3.001  12.239 -15.007  1.00  0.420          C  
ATOM   2445  O   ILE A 149      -1.883  12.717 -14.795  1.00  0.980          O  
ATOM   2446  CB  ILE A 149      -2.997  11.472 -12.667  1.00  0.470          C  
ATOM   2447  CG1 ILE A 149      -2.135  10.289 -12.988  1.00  0.470          C  
ATOM   2448  CG2 ILE A 149      -3.876  11.197 -11.486  1.00  0.470          C  
ATOM   2449  CD1 ILE A 149      -1.037  10.059 -12.077  1.00  0.470          C  
ATOM   2450  H   ILE A 149      -4.277   9.781 -14.360  1.00  0.260          H  
ATOM   2451  HA  ILE A 149      -4.537  12.637 -13.595  1.00  0.460          H  
ATOM   2452  HB  ILE A 149      -2.360  12.262 -12.471  1.00  0.560          H  
ATOM   2453 1HG1 ILE A 149      -2.751   9.400 -12.976  1.00  0.560          H  
ATOM   2454 2HG1 ILE A 149      -1.697  10.417 -13.957  1.00  0.560          H  
ATOM   2455 1HG2 ILE A 149      -3.259  10.984 -10.672  1.00  0.560          H  
ATOM   2456 2HG2 ILE A 149      -4.499  12.041 -11.253  1.00  0.560          H  
ATOM   2457 3HG2 ILE A 149      -4.512  10.355 -11.679  1.00  0.560          H  
ATOM   2458 1HD1 ILE A 149      -0.513   9.201 -12.439  1.00  0.560          H  
ATOM   2459 2HD1 ILE A 149      -0.372  10.925 -12.077  1.00  0.560          H  
ATOM   2460 3HD1 ILE A 149      -1.397   9.870 -11.077  1.00  0.560          H  
ATOM   2461  N   THR A 150      -3.460  12.002 -16.226  1.00  0.200          N  
ATOM   2462  CA  THR A 150      -2.713  12.417 -17.401  1.00  0.230          C  
ATOM   2463  C   THR A 150      -2.704  13.953 -17.244  1.00  0.520          C  
ATOM   2464  O   THR A 150      -3.396  14.415 -16.346  1.00  1.210          O  
ATOM   2465  CB  THR A 150      -3.358  11.774 -18.678  1.00  0.310          C  
ATOM   2466  OG1 THR A 150      -4.716  12.197 -18.841  1.00  0.310          O  
ATOM   2467  CG2 THR A 150      -3.310  10.265 -18.592  1.00  0.310          C  
ATOM   2468  H   THR A 150      -4.387  11.559 -16.347  1.00  0.240          H  
ATOM   2469  HA  THR A 150      -1.686  12.057 -17.331  1.00  0.280          H  
ATOM   2470  HB  THR A 150      -2.812  11.994 -19.555  1.00  0.370          H  
ATOM   2471  HG1 THR A 150      -5.284  11.696 -18.199  1.00  0.370          H  
ATOM   2472 1HG2 THR A 150      -3.752   9.836 -19.490  1.00  0.370          H  
ATOM   2473 2HG2 THR A 150      -2.274   9.940 -18.503  1.00  0.370          H  
ATOM   2474 3HG2 THR A 150      -3.864   9.932 -17.732  1.00  0.370          H  
ATOM   2475  N   PRO A 151      -2.124  14.800 -18.127  1.00  0.480          N  
ATOM   2476  CA  PRO A 151      -1.745  16.209 -17.887  1.00  0.430          C  
ATOM   2477  C   PRO A 151      -2.614  17.147 -17.019  1.00  0.390          C  
ATOM   2478  O   PRO A 151      -2.126  18.211 -16.641  1.00  0.490          O  
ATOM   2479  CB  PRO A 151      -1.656  16.754 -19.315  1.00  0.650          C  
ATOM   2480  CG  PRO A 151      -1.249  15.570 -20.146  1.00  0.650          C  
ATOM   2481  CD  PRO A 151      -1.923  14.387 -19.522  1.00  0.650          C  
ATOM   2482  HA  PRO A 151      -0.731  16.194 -17.462  1.00  0.520          H  
ATOM   2483 1HB  PRO A 151      -2.627  17.174 -19.619  1.00  0.770          H  
ATOM   2484 2HB  PRO A 151      -0.925  17.575 -19.359  1.00  0.770          H  
ATOM   2485 1HG  PRO A 151      -1.556  15.724 -21.193  1.00  0.770          H  
ATOM   2486 2HG  PRO A 151      -0.152  15.478 -20.152  1.00  0.770          H  
ATOM   2487 1HD  PRO A 151      -2.890  14.213 -20.023  1.00  0.770          H  
ATOM   2488 2HD  PRO A 151      -1.236  13.532 -19.580  1.00  0.770          H  
ATOM   2489  N   VAL A 152      -3.862  16.807 -16.695  1.00  0.380          N  
ATOM   2490  CA  VAL A 152      -4.705  17.657 -15.856  1.00  0.460          C  
ATOM   2491  C   VAL A 152      -4.010  18.017 -14.531  1.00  0.370          C  
ATOM   2492  O   VAL A 152      -4.270  19.075 -13.965  1.00  0.300          O  
ATOM   2493  CB  VAL A 152      -6.089  16.984 -15.583  1.00  0.610          C  
ATOM   2494  CG1 VAL A 152      -5.979  15.743 -14.649  1.00  0.610          C  
ATOM   2495  CG2 VAL A 152      -7.038  18.012 -14.959  1.00  0.610          C  
ATOM   2496  H   VAL A 152      -4.212  15.911 -16.988  1.00  0.460          H  
ATOM   2497  HA  VAL A 152      -4.893  18.582 -16.402  1.00  0.550          H  
ATOM   2498  HB  VAL A 152      -6.492  16.639 -16.534  1.00  0.730          H  
ATOM   2499 1HG1 VAL A 152      -6.967  15.305 -14.512  1.00  0.730          H  
ATOM   2500 2HG1 VAL A 152      -5.327  14.996 -15.079  1.00  0.730          H  
ATOM   2501 3HG1 VAL A 152      -5.600  16.040 -13.689  1.00  0.730          H  
ATOM   2502 1HG2 VAL A 152      -8.013  17.555 -14.802  1.00  0.730          H  
ATOM   2503 2HG2 VAL A 152      -6.649  18.354 -14.002  1.00  0.730          H  
ATOM   2504 3HG2 VAL A 152      -7.141  18.864 -15.630  1.00  0.730          H  
ATOM   2505  N   LEU A 153      -3.140  17.136 -14.023  1.00  0.420          N  
ATOM   2506  CA  LEU A 153      -2.437  17.438 -12.761  1.00  0.410          C  
ATOM   2507  C   LEU A 153      -1.506  18.630 -12.806  1.00  0.390          C  
ATOM   2508  O   LEU A 153      -1.436  19.388 -11.840  1.00  0.360          O  
ATOM   2509  CB  LEU A 153      -1.547  16.289 -12.305  1.00  0.580          C  
ATOM   2510  CG  LEU A 153      -2.115  15.310 -11.365  1.00  0.580          C  
ATOM   2511  CD1 LEU A 153      -3.325  14.778 -11.949  1.00  0.580          C  
ATOM   2512  CD2 LEU A 153      -1.066  14.221 -11.115  1.00  0.580          C  
ATOM   2513  H   LEU A 153      -3.013  16.256 -14.542  1.00  0.500          H  
ATOM   2514  HA  LEU A 153      -3.186  17.647 -12.000  1.00  0.490          H  
ATOM   2515 1HB  LEU A 153      -1.224  15.739 -13.189  1.00  0.690          H  
ATOM   2516 2HB  LEU A 153      -0.668  16.716 -11.837  1.00  0.690          H  
ATOM   2517  HG  LEU A 153      -2.368  15.781 -10.416  1.00  0.690          H  
ATOM   2518 1HD1 LEU A 153      -3.725  14.054 -11.293  1.00  0.690          H  
ATOM   2519 2HD1 LEU A 153      -4.045  15.549 -12.097  1.00  0.690          H  
ATOM   2520 3HD1 LEU A 153      -3.084  14.338 -12.898  1.00  0.690          H  
ATOM   2521 1HD2 LEU A 153      -1.464  13.478 -10.435  1.00  0.690          H  
ATOM   2522 2HD2 LEU A 153      -0.794  13.747 -12.060  1.00  0.690          H  
ATOM   2523 3HD2 LEU A 153      -0.176  14.664 -10.680  1.00  0.690          H  
ATOM   2524  N   ASP A 154      -0.786  18.804 -13.919  1.00  0.410          N  
ATOM   2525  CA  ASP A 154       0.228  19.859 -14.048  1.00  0.370          C  
ATOM   2526  C   ASP A 154       1.246  19.830 -12.888  1.00  0.270          C  
ATOM   2527  O   ASP A 154       1.537  20.854 -12.271  1.00  0.270          O  
ATOM   2528  CB  ASP A 154      -0.441  21.242 -14.133  1.00  0.530          C  
ATOM   2529  CG  ASP A 154       0.483  22.348 -14.730  1.00  0.530          C  
ATOM   2530  OD1 ASP A 154       1.383  22.002 -15.471  1.00  0.530          O  
ATOM   2531  OD2 ASP A 154       0.249  23.518 -14.475  1.00  0.530          O  
ATOM   2532  H   ASP A 154      -0.986  18.223 -14.735  1.00  0.490          H  
ATOM   2533  HA  ASP A 154       0.772  19.691 -14.977  1.00  0.440          H  
ATOM   2534 1HB  ASP A 154      -1.341  21.164 -14.746  1.00  0.640          H  
ATOM   2535 2HB  ASP A 154      -0.756  21.550 -13.135  1.00  0.640          H  
ATOM   2536  N   HIS A 155       1.771  18.645 -12.579  1.00  0.260          N  
ATOM   2537  CA  HIS A 155       2.730  18.451 -11.488  1.00  0.220          C  
ATOM   2538  C   HIS A 155       4.118  18.086 -11.950  1.00  0.200          C  
ATOM   2539  O   HIS A 155       4.300  17.603 -13.059  1.00  0.210          O  
ATOM   2540  CB  HIS A 155       2.281  17.327 -10.550  1.00  0.320          C  
ATOM   2541  CG  HIS A 155       1.099  17.624  -9.738  1.00  0.320          C  
ATOM   2542  ND1 HIS A 155       0.500  16.675  -8.957  1.00  0.320          N  
ATOM   2543  CD2 HIS A 155       0.403  18.760  -9.549  1.00  0.320          C  
ATOM   2544  CE1 HIS A 155      -0.529  17.212  -8.333  1.00  0.320          C  
ATOM   2545  NE2 HIS A 155      -0.607  18.475  -8.675  1.00  0.320          N  
ATOM   2546  H   HIS A 155       1.502  17.852 -13.142  1.00  0.310          H  
ATOM   2547  HA  HIS A 155       2.816  19.371 -10.911  1.00  0.260          H  
ATOM   2548 1HB  HIS A 155       2.067  16.434 -11.141  1.00  0.390          H  
ATOM   2549 2HB  HIS A 155       3.099  17.073  -9.873  1.00  0.390          H  
ATOM   2550  HD2 HIS A 155       0.590  19.732 -10.003  1.00  0.390          H  
ATOM   2551  HE1 HIS A 155      -1.199  16.709  -7.654  1.00  0.390          H  
ATOM   2552  HE2 HIS A 155      -1.296  19.141  -8.355  1.00  0.390          H  
ATOM   2553  N   THR A 156       5.088  18.301 -11.072  1.00  0.170          N  
ATOM   2554  CA  THR A 156       6.466  17.839 -11.232  1.00  0.150          C  
ATOM   2555  C   THR A 156       6.858  17.178  -9.911  1.00  0.110          C  
ATOM   2556  O   THR A 156       6.189  17.399  -8.895  1.00  0.210          O  
ATOM   2557  CB  THR A 156       7.448  18.975 -11.579  1.00  0.220          C  
ATOM   2558  OG1 THR A 156       7.518  19.906 -10.487  1.00  0.220          O  
ATOM   2559  CG2 THR A 156       7.006  19.677 -12.830  1.00  0.220          C  
ATOM   2560  H   THR A 156       4.862  18.777 -10.209  1.00  0.200          H  
ATOM   2561  HA  THR A 156       6.516  17.112 -12.022  1.00  0.180          H  
ATOM   2562  HB  THR A 156       8.435  18.553 -11.749  1.00  0.260          H  
ATOM   2563  HG1 THR A 156       8.055  19.527  -9.782  1.00  0.260          H  
ATOM   2564 1HG2 THR A 156       7.718  20.462 -13.070  1.00  0.260          H  
ATOM   2565 2HG2 THR A 156       6.975  18.956 -13.641  1.00  0.260          H  
ATOM   2566 3HG2 THR A 156       6.022  20.111 -12.690  1.00  0.260          H  
ATOM   2567  N   PHE A 157       7.981  16.463  -9.861  1.00  0.160          N  
ATOM   2568  CA  PHE A 157       8.473  15.908  -8.585  1.00  0.120          C  
ATOM   2569  C   PHE A 157       9.205  16.953  -7.741  1.00  0.160          C  
ATOM   2570  O   PHE A 157      10.350  16.768  -7.315  1.00  0.480          O  
ATOM   2571  CB  PHE A 157       9.423  14.726  -8.816  1.00  0.180          C  
ATOM   2572  CG  PHE A 157       8.825  13.417  -9.212  1.00  0.180          C  
ATOM   2573  CD1 PHE A 157       8.480  13.117 -10.512  1.00  0.180          C  
ATOM   2574  CD2 PHE A 157       8.694  12.428  -8.248  1.00  0.180          C  
ATOM   2575  CE1 PHE A 157       7.989  11.878 -10.841  1.00  0.180          C  
ATOM   2576  CE2 PHE A 157       8.223  11.190  -8.577  1.00  0.180          C  
ATOM   2577  CZ  PHE A 157       7.865  10.909  -9.859  1.00  0.180          C  
ATOM   2578  H   PHE A 157       8.472  16.285 -10.746  1.00  0.190          H  
ATOM   2579  HA  PHE A 157       7.616  15.553  -8.016  1.00  0.140          H  
ATOM   2580 1HB  PHE A 157      10.119  15.007  -9.603  1.00  0.220          H  
ATOM   2581 2HB  PHE A 157      10.014  14.560  -7.928  1.00  0.220          H  
ATOM   2582  HD1 PHE A 157       8.595  13.859 -11.271  1.00  0.220          H  
ATOM   2583  HD2 PHE A 157       8.988  12.641  -7.220  1.00  0.220          H  
ATOM   2584  HE1 PHE A 157       7.717  11.667 -11.876  1.00  0.220          H  
ATOM   2585  HE2 PHE A 157       8.142  10.417  -7.819  1.00  0.220          H  
ATOM   2586  HZ  PHE A 157       7.492   9.914 -10.095  1.00  0.220          H  
ATOM   2587  N   CYS A 158       8.496  18.019  -7.440  1.00  0.360          N  
ATOM   2588  CA  CYS A 158       8.983  19.133  -6.662  1.00  0.310          C  
ATOM   2589  C   CYS A 158       7.813  19.691  -5.909  1.00  0.180          C  
ATOM   2590  O   CYS A 158       6.742  19.952  -6.459  1.00  0.100          O  
ATOM   2591  CB  CYS A 158       9.632  20.212  -7.521  1.00  0.450          C  
ATOM   2592  SG  CYS A 158      10.328  21.579  -6.543  1.00  0.450          S  
ATOM   2593  H   CYS A 158       7.537  18.027  -7.792  1.00  0.430          H  
ATOM   2594  HA  CYS A 158       9.704  18.772  -5.942  1.00  0.370          H  
ATOM   2595 1HB  CYS A 158      10.437  19.770  -8.115  1.00  0.540          H  
ATOM   2596 2HB  CYS A 158       8.899  20.630  -8.205  1.00  0.540          H  
ATOM   2597  HG  CYS A 158       9.160  22.084  -6.128  1.00  0.540          H  
ATOM   2598  N   VAL A 159       8.018  19.877  -4.636  1.00  0.260          N  
ATOM   2599  CA  VAL A 159       6.957  20.319  -3.774  1.00  0.260          C  
ATOM   2600  C   VAL A 159       7.242  21.661  -3.152  1.00  0.230          C  
ATOM   2601  O   VAL A 159       8.388  22.003  -2.846  1.00  0.260          O  
ATOM   2602  CB  VAL A 159       6.727  19.235  -2.710  1.00  0.360          C  
ATOM   2603  CG1 VAL A 159       6.247  17.971  -3.362  1.00  0.360          C  
ATOM   2604  CG2 VAL A 159       8.023  18.919  -2.008  1.00  0.360          C  
ATOM   2605  H   VAL A 159       8.951  19.679  -4.268  1.00  0.310          H  
ATOM   2606  HA  VAL A 159       6.046  20.410  -4.366  1.00  0.310          H  
ATOM   2607  HB  VAL A 159       5.976  19.575  -1.995  1.00  0.440          H  
ATOM   2608 1HG1 VAL A 159       6.114  17.237  -2.593  1.00  0.440          H  
ATOM   2609 2HG1 VAL A 159       5.308  18.152  -3.880  1.00  0.440          H  
ATOM   2610 3HG1 VAL A 159       6.986  17.616  -4.073  1.00  0.440          H  
ATOM   2611 1HG2 VAL A 159       7.847  18.151  -1.286  1.00  0.440          H  
ATOM   2612 2HG2 VAL A 159       8.762  18.559  -2.711  1.00  0.440          H  
ATOM   2613 3HG2 VAL A 159       8.394  19.808  -1.515  1.00  0.440          H  
ATOM   2614  N   GLU A 160       6.188  22.444  -2.997  1.00  0.180          N  
ATOM   2615  CA  GLU A 160       6.328  23.750  -2.395  1.00  0.140          C  
ATOM   2616  C   GLU A 160       6.065  23.675  -0.911  1.00  0.210          C  
ATOM   2617  O   GLU A 160       5.189  22.931  -0.463  1.00  0.270          O  
ATOM   2618  CB  GLU A 160       5.367  24.755  -3.033  1.00  0.210          C  
ATOM   2619  CG  GLU A 160       5.642  25.005  -4.486  1.00  0.210          C  
ATOM   2620  CD  GLU A 160       4.845  26.133  -5.075  1.00  0.210          C  
ATOM   2621  OE1 GLU A 160       3.638  26.098  -5.021  1.00  0.210          O  
ATOM   2622  OE2 GLU A 160       5.470  27.059  -5.557  1.00  0.210          O  
ATOM   2623  H   GLU A 160       5.274  22.120  -3.284  1.00  0.220          H  
ATOM   2624  HA  GLU A 160       7.348  24.102  -2.547  1.00  0.170          H  
ATOM   2625 1HB  GLU A 160       4.345  24.394  -2.937  1.00  0.250          H  
ATOM   2626 2HB  GLU A 160       5.431  25.702  -2.506  1.00  0.250          H  
ATOM   2627 1HG  GLU A 160       6.686  25.206  -4.588  1.00  0.250          H  
ATOM   2628 2HG  GLU A 160       5.431  24.093  -5.042  1.00  0.250          H  
ATOM   2629  N   HIS A 161       6.770  24.505  -0.162  1.00  0.220          N  
ATOM   2630  CA  HIS A 161       6.557  24.594   1.273  1.00  0.350          C  
ATOM   2631  C   HIS A 161       6.649  26.014   1.797  1.00  0.220          C  
ATOM   2632  O   HIS A 161       7.516  26.793   1.410  1.00  0.240          O  
ATOM   2633  CB  HIS A 161       7.528  23.684   2.009  1.00  0.440          C  
ATOM   2634  CG  HIS A 161       7.369  23.727   3.462  1.00  0.440          C  
ATOM   2635  ND1 HIS A 161       6.154  23.553   4.074  1.00  0.440          N  
ATOM   2636  CD2 HIS A 161       8.273  23.885   4.445  1.00  0.440          C  
ATOM   2637  CE1 HIS A 161       6.318  23.628   5.387  1.00  0.440          C  
ATOM   2638  NE2 HIS A 161       7.593  23.816   5.633  1.00  0.440          N  
ATOM   2639  H   HIS A 161       7.527  25.027  -0.611  1.00  0.260          H  
ATOM   2640  HA  HIS A 161       5.553  24.239   1.502  1.00  0.420          H  
ATOM   2641 1HB  HIS A 161       7.384  22.666   1.676  1.00  0.530          H  
ATOM   2642 2HB  HIS A 161       8.549  23.975   1.765  1.00  0.530          H  
ATOM   2643  HD2 HIS A 161       9.346  24.038   4.316  1.00  0.530          H  
ATOM   2644  HE1 HIS A 161       5.533  23.539   6.136  1.00  0.530          H  
ATOM   2645  HE2 HIS A 161       8.009  23.907   6.550  1.00  0.530          H  
ATOM   2646  N   ASN A 162       5.697  26.375   2.642  1.00  0.170          N  
ATOM   2647  CA  ASN A 162       5.656  27.703   3.237  1.00  0.140          C  
ATOM   2648  C   ASN A 162       6.356  27.708   4.593  1.00  0.120          C  
ATOM   2649  O   ASN A 162       5.871  27.099   5.552  1.00  0.170          O  
ATOM   2650  CB  ASN A 162       4.218  28.189   3.340  1.00  0.210          C  
ATOM   2651  CG  ASN A 162       4.083  29.626   3.812  1.00  0.210          C  
ATOM   2652  OD1 ASN A 162       4.987  30.209   4.417  1.00  0.210          O  
ATOM   2653  ND2 ASN A 162       2.942  30.212   3.527  1.00  0.210          N  
ATOM   2654  H   ASN A 162       4.995  25.691   2.906  1.00  0.200          H  
ATOM   2655  HA  ASN A 162       6.216  28.388   2.604  1.00  0.170          H  
ATOM   2656 1HB  ASN A 162       3.741  28.097   2.366  1.00  0.250          H  
ATOM   2657 2HB  ASN A 162       3.673  27.545   4.029  1.00  0.250          H  
ATOM   2658 1HD2 ASN A 162       2.781  31.161   3.806  1.00  0.250          H  
ATOM   2659 2HD2 ASN A 162       2.231  29.711   3.034  1.00  0.250          H  
ATOM   2660  N   ALA A 163       7.532  28.332   4.653  1.00  0.080          N  
ATOM   2661  CA  ALA A 163       8.324  28.345   5.878  1.00  0.090          C  
ATOM   2662  C   ALA A 163       9.282  29.517   5.925  1.00  0.150          C  
ATOM   2663  O   ALA A 163       9.781  29.991   4.911  1.00  0.150          O  
ATOM   2664  CB  ALA A 163       9.111  27.062   6.015  1.00  0.120          C  
ATOM   2665  H   ALA A 163       7.838  28.847   3.821  1.00  0.100          H  
ATOM   2666  HA  ALA A 163       7.639  28.435   6.719  1.00  0.110          H  
ATOM   2667 1HB  ALA A 163       9.670  27.074   6.949  1.00  0.150          H  
ATOM   2668 2HB  ALA A 163       8.423  26.253   6.024  1.00  0.150          H  
ATOM   2669 3HB  ALA A 163       9.797  26.956   5.182  1.00  0.150          H  
ATOM   2670  N   PHE A 164       9.579  29.981   7.129  1.00  0.240          N  
ATOM   2671  CA  PHE A 164      10.557  31.049   7.335  1.00  0.330          C  
ATOM   2672  C   PHE A 164      10.153  32.344   6.610  1.00  0.360          C  
ATOM   2673  O   PHE A 164      10.998  33.180   6.297  1.00  0.420          O  
ATOM   2674  CB  PHE A 164      11.932  30.599   6.832  1.00  0.430          C  
ATOM   2675  CG  PHE A 164      12.287  29.212   7.281  1.00  0.430          C  
ATOM   2676  CD1 PHE A 164      12.421  28.203   6.341  1.00  0.430          C  
ATOM   2677  CD2 PHE A 164      12.438  28.894   8.617  1.00  0.430          C  
ATOM   2678  CE1 PHE A 164      12.707  26.917   6.716  1.00  0.430          C  
ATOM   2679  CE2 PHE A 164      12.723  27.602   8.998  1.00  0.430          C  
ATOM   2680  CZ  PHE A 164      12.857  26.614   8.043  1.00  0.430          C  
ATOM   2681  H   PHE A 164       9.138  29.563   7.937  1.00  0.290          H  
ATOM   2682  HA  PHE A 164      10.618  31.261   8.403  1.00  0.400          H  
ATOM   2683 1HB  PHE A 164      11.976  30.639   5.744  1.00  0.510          H  
ATOM   2684 2HB  PHE A 164      12.692  31.281   7.208  1.00  0.510          H  
ATOM   2685  HD1 PHE A 164      12.288  28.445   5.291  1.00  0.510          H  
ATOM   2686  HD2 PHE A 164      12.326  29.670   9.374  1.00  0.510          H  
ATOM   2687  HE1 PHE A 164      12.807  26.139   5.962  1.00  0.510          H  
ATOM   2688  HE2 PHE A 164      12.838  27.356  10.058  1.00  0.510          H  
ATOM   2689  HZ  PHE A 164      13.080  25.592   8.347  1.00  0.510          H  
ATOM   2690  N   GLY A 165       8.851  32.504   6.352  1.00  0.330          N  
ATOM   2691  CA  GLY A 165       8.293  33.679   5.687  1.00  0.360          C  
ATOM   2692  C   GLY A 165       8.365  33.638   4.152  1.00  0.260          C  
ATOM   2693  O   GLY A 165       7.980  34.612   3.492  1.00  0.290          O  
ATOM   2694  H   GLY A 165       8.224  31.767   6.638  1.00  0.400          H  
ATOM   2695 1HA  GLY A 165       7.252  33.790   5.989  1.00  0.430          H  
ATOM   2696 2HA  GLY A 165       8.814  34.565   6.044  1.00  0.430          H  
ATOM   2697  N   ARG A 166       8.839  32.527   3.581  1.00  0.140          N  
ATOM   2698  CA  ARG A 166       8.994  32.386   2.134  1.00  0.070          C  
ATOM   2699  C   ARG A 166       8.523  31.037   1.596  1.00  0.070          C  
ATOM   2700  O   ARG A 166       8.289  30.085   2.345  1.00  0.080          O  
ATOM   2701  CB  ARG A 166      10.456  32.572   1.735  1.00  0.130          C  
ATOM   2702  CG  ARG A 166      11.060  33.955   2.028  1.00  0.130          C  
ATOM   2703  CD  ARG A 166      10.498  35.023   1.151  1.00  0.130          C  
ATOM   2704  NE  ARG A 166      11.154  36.298   1.369  1.00  0.130          N  
ATOM   2705  CZ  ARG A 166      10.799  37.215   2.301  1.00  0.130          C  
ATOM   2706  NH1 ARG A 166       9.786  37.005   3.132  1.00  0.130          N  
ATOM   2707  NH2 ARG A 166      11.485  38.348   2.382  1.00  0.130          N  
ATOM   2708  H   ARG A 166       9.150  31.754   4.177  1.00  0.170          H  
ATOM   2709  HA  ARG A 166       8.392  33.153   1.651  1.00  0.080          H  
ATOM   2710 1HB  ARG A 166      11.059  31.837   2.270  1.00  0.150          H  
ATOM   2711 2HB  ARG A 166      10.575  32.371   0.671  1.00  0.150          H  
ATOM   2712 1HG  ARG A 166      10.890  34.223   3.067  1.00  0.150          H  
ATOM   2713 2HG  ARG A 166      12.133  33.914   1.849  1.00  0.150          H  
ATOM   2714 1HD  ARG A 166      10.648  34.742   0.109  1.00  0.150          H  
ATOM   2715 2HD  ARG A 166       9.438  35.153   1.332  1.00  0.150          H  
ATOM   2716  HE  ARG A 166      11.936  36.522   0.768  1.00  0.150          H  
ATOM   2717 1HH1 ARG A 166       9.226  36.131   3.109  1.00  0.150          H  
ATOM   2718 2HH1 ARG A 166       9.546  37.706   3.815  1.00  0.150          H  
ATOM   2719 1HH2 ARG A 166      12.259  38.517   1.754  1.00  0.150          H  
ATOM   2720 2HH2 ARG A 166      11.237  39.043   3.071  1.00  0.150          H  
ATOM   2721  N   ILE A 167       8.355  30.953   0.279  1.00  0.060          N  
ATOM   2722  CA  ILE A 167       8.027  29.664  -0.304  1.00  0.060          C  
ATOM   2723  C   ILE A 167       9.310  28.997  -0.767  1.00  0.060          C  
ATOM   2724  O   ILE A 167      10.092  29.572  -1.525  1.00  0.100          O  
ATOM   2725  CB  ILE A 167       7.020  29.778  -1.466  1.00  0.080          C  
ATOM   2726  CG1 ILE A 167       5.722  30.533  -0.987  1.00  0.080          C  
ATOM   2727  CG2 ILE A 167       6.688  28.360  -2.037  1.00  0.080          C  
ATOM   2728  CD1 ILE A 167       4.987  29.914   0.210  1.00  0.080          C  
ATOM   2729  H   ILE A 167       8.511  31.758  -0.311  1.00  0.070          H  
ATOM   2730  HA  ILE A 167       7.598  29.024   0.458  1.00  0.070          H  
ATOM   2731  HB  ILE A 167       7.459  30.377  -2.261  1.00  0.100          H  
ATOM   2732 1HG1 ILE A 167       5.990  31.554  -0.724  1.00  0.100          H  
ATOM   2733 2HG1 ILE A 167       5.025  30.564  -1.825  1.00  0.100          H  
ATOM   2734 1HG2 ILE A 167       5.986  28.454  -2.869  1.00  0.100          H  
ATOM   2735 2HG2 ILE A 167       7.596  27.875  -2.400  1.00  0.100          H  
ATOM   2736 3HG2 ILE A 167       6.246  27.737  -1.262  1.00  0.100          H  
ATOM   2737 1HD1 ILE A 167       4.109  30.514   0.441  1.00  0.100          H  
ATOM   2738 2HD1 ILE A 167       4.672  28.898  -0.018  1.00  0.100          H  
ATOM   2739 3HD1 ILE A 167       5.636  29.911   1.068  1.00  0.100          H  
ATOM   2740  N   LEU A 168       9.517  27.786  -0.288  1.00  0.130          N  
ATOM   2741  CA  LEU A 168      10.691  27.004  -0.581  1.00  0.170          C  
ATOM   2742  C   LEU A 168      10.334  25.922  -1.578  1.00  0.180          C  
ATOM   2743  O   LEU A 168       9.223  25.384  -1.575  1.00  0.180          O  
ATOM   2744  CB  LEU A 168      11.229  26.346   0.706  1.00  0.220          C  
ATOM   2745  CG  LEU A 168      12.047  27.232   1.724  1.00  0.220          C  
ATOM   2746  CD1 LEU A 168      11.138  28.270   2.415  1.00  0.220          C  
ATOM   2747  CD2 LEU A 168      12.662  26.315   2.767  1.00  0.220          C  
ATOM   2748  H   LEU A 168       8.818  27.415   0.349  1.00  0.160          H  
ATOM   2749  HA  LEU A 168      11.453  27.648  -1.016  1.00  0.200          H  
ATOM   2750 1HB  LEU A 168      10.374  25.938   1.253  1.00  0.270          H  
ATOM   2751 2HB  LEU A 168      11.862  25.510   0.412  1.00  0.270          H  
ATOM   2752  HG  LEU A 168      12.833  27.768   1.196  1.00  0.270          H  
ATOM   2753 1HD1 LEU A 168      11.716  28.860   3.115  1.00  0.270          H  
ATOM   2754 2HD1 LEU A 168      10.711  28.941   1.697  1.00  0.270          H  
ATOM   2755 3HD1 LEU A 168      10.334  27.769   2.952  1.00  0.270          H  
ATOM   2756 1HD2 LEU A 168      13.240  26.906   3.475  1.00  0.270          H  
ATOM   2757 2HD2 LEU A 168      11.867  25.783   3.297  1.00  0.270          H  
ATOM   2758 3HD2 LEU A 168      13.316  25.597   2.279  1.00  0.270          H  
ATOM   2759  N   GLN A 169      11.286  25.584  -2.437  1.00  0.190          N  
ATOM   2760  CA  GLN A 169      11.078  24.511  -3.399  1.00  0.240          C  
ATOM   2761  C   GLN A 169      11.927  23.321  -3.006  1.00  0.270          C  
ATOM   2762  O   GLN A 169      13.140  23.459  -2.835  1.00  0.400          O  
ATOM   2763  CB  GLN A 169      11.491  24.972  -4.799  1.00  0.320          C  
ATOM   2764  CG  GLN A 169      10.777  26.212  -5.320  1.00  0.320          C  
ATOM   2765  CD  GLN A 169       9.311  25.996  -5.567  1.00  0.320          C  
ATOM   2766  OE1 GLN A 169       8.913  24.919  -6.029  1.00  0.320          O  
ATOM   2767  NE2 GLN A 169       8.507  27.026  -5.288  1.00  0.320          N  
ATOM   2768  H   GLN A 169      12.175  26.064  -2.408  1.00  0.230          H  
ATOM   2769  HA  GLN A 169      10.031  24.203  -3.395  1.00  0.290          H  
ATOM   2770 1HB  GLN A 169      12.560  25.177  -4.807  1.00  0.380          H  
ATOM   2771 2HB  GLN A 169      11.318  24.170  -5.504  1.00  0.380          H  
ATOM   2772 1HG  GLN A 169      10.877  27.012  -4.586  1.00  0.380          H  
ATOM   2773 2HG  GLN A 169      11.237  26.510  -6.260  1.00  0.380          H  
ATOM   2774 1HE2 GLN A 169       7.484  26.963  -5.442  1.00  0.380          H  
ATOM   2775 2HE2 GLN A 169       8.888  27.876  -4.929  1.00  0.380          H  
ATOM   2776  N   HIS A 170      11.328  22.144  -2.939  1.00  0.260          N  
ATOM   2777  CA  HIS A 170      12.097  20.973  -2.563  1.00  0.330          C  
ATOM   2778  C   HIS A 170      11.879  19.862  -3.563  1.00  0.280          C  
ATOM   2779  O   HIS A 170      10.744  19.484  -3.850  1.00  0.370          O  
ATOM   2780  CB  HIS A 170      11.640  20.449  -1.202  1.00  0.430          C  
ATOM   2781  CG  HIS A 170      11.670  21.442  -0.087  1.00  0.430          C  
ATOM   2782  ND1 HIS A 170      12.819  21.789   0.595  1.00  0.430          N  
ATOM   2783  CD2 HIS A 170      10.667  22.149   0.471  1.00  0.430          C  
ATOM   2784  CE1 HIS A 170      12.507  22.666   1.539  1.00  0.430          C  
ATOM   2785  NE2 HIS A 170      11.206  22.885   1.491  1.00  0.430          N  
ATOM   2786  H   HIS A 170      10.315  22.084  -3.079  1.00  0.310          H  
ATOM   2787  HA  HIS A 170      13.160  21.204  -2.529  1.00  0.400          H  
ATOM   2788 1HB  HIS A 170      10.632  20.079  -1.286  1.00  0.520          H  
ATOM   2789 2HB  HIS A 170      12.265  19.603  -0.919  1.00  0.520          H  
ATOM   2790  HD1 HIS A 170      13.745  21.726   0.216  1.00  0.520          H  
ATOM   2791  HD2 HIS A 170       9.598  22.194   0.256  1.00  0.520          H  
ATOM   2792  HE1 HIS A 170      13.276  23.066   2.199  1.00  0.520          H  
ATOM   2793  N   GLU A 171      12.951  19.319  -4.106  1.00  0.280          N  
ATOM   2794  CA  GLU A 171      12.757  18.241  -5.055  1.00  0.210          C  
ATOM   2795  C   GLU A 171      12.548  16.951  -4.277  1.00  0.270          C  
ATOM   2796  O   GLU A 171      13.161  16.759  -3.225  1.00  0.420          O  
ATOM   2797  CB  GLU A 171      13.915  18.171  -6.047  1.00  0.320          C  
ATOM   2798  CG  GLU A 171      14.004  19.435  -6.936  1.00  0.320          C  
ATOM   2799  CD  GLU A 171      14.973  19.316  -8.098  1.00  0.320          C  
ATOM   2800  OE1 GLU A 171      15.530  18.255  -8.288  1.00  0.320          O  
ATOM   2801  OE2 GLU A 171      15.121  20.266  -8.820  1.00  0.320          O  
ATOM   2802  H   GLU A 171      13.878  19.644  -3.865  1.00  0.340          H  
ATOM   2803  HA  GLU A 171      11.862  18.431  -5.635  1.00  0.250          H  
ATOM   2804 1HB  GLU A 171      14.855  18.055  -5.511  1.00  0.390          H  
ATOM   2805 2HB  GLU A 171      13.792  17.298  -6.689  1.00  0.390          H  
ATOM   2806 1HG  GLU A 171      13.010  19.648  -7.330  1.00  0.390          H  
ATOM   2807 2HG  GLU A 171      14.295  20.279  -6.313  1.00  0.390          H  
ATOM   2808  N   LEU A 172      11.692  16.065  -4.789  1.00  0.190          N  
ATOM   2809  CA  LEU A 172      11.453  14.788  -4.115  1.00  0.220          C  
ATOM   2810  C   LEU A 172      12.548  13.762  -4.414  1.00  0.220          C  
ATOM   2811  O   LEU A 172      12.831  12.884  -3.600  1.00  0.270          O  
ATOM   2812  CB  LEU A 172      10.072  14.232  -4.495  1.00  0.300          C  
ATOM   2813  CG  LEU A 172       8.808  15.024  -4.023  1.00  0.300          C  
ATOM   2814  CD1 LEU A 172       7.567  14.360  -4.633  1.00  0.300          C  
ATOM   2815  CD2 LEU A 172       8.699  15.023  -2.464  1.00  0.300          C  
ATOM   2816  H   LEU A 172      11.209  16.299  -5.662  1.00  0.230          H  
ATOM   2817  HA  LEU A 172      11.472  14.964  -3.045  1.00  0.260          H  
ATOM   2818 1HB  LEU A 172      10.029  14.150  -5.573  1.00  0.360          H  
ATOM   2819 2HB  LEU A 172       9.992  13.264  -4.087  1.00  0.360          H  
ATOM   2820  HG  LEU A 172       8.867  16.053  -4.387  1.00  0.360          H  
ATOM   2821 1HD1 LEU A 172       6.677  14.909  -4.329  1.00  0.360          H  
ATOM   2822 2HD1 LEU A 172       7.650  14.374  -5.714  1.00  0.360          H  
ATOM   2823 3HD1 LEU A 172       7.481  13.326  -4.291  1.00  0.360          H  
ATOM   2824 1HD2 LEU A 172       7.808  15.568  -2.162  1.00  0.360          H  
ATOM   2825 2HD2 LEU A 172       8.634  13.999  -2.101  1.00  0.360          H  
ATOM   2826 3HD2 LEU A 172       9.564  15.505  -2.019  1.00  0.360          H  
ATOM   2827  N   LYS A 173      13.170  13.890  -5.578  1.00  0.170          N  
ATOM   2828  CA  LYS A 173      14.249  13.022  -6.013  1.00  0.190          C  
ATOM   2829  C   LYS A 173      15.101  13.864  -6.963  1.00  0.170          C  
ATOM   2830  O   LYS A 173      14.570  14.829  -7.502  1.00  0.230          O  
ATOM   2831  CB  LYS A 173      13.705  11.771  -6.713  1.00  0.260          C  
ATOM   2832  CG  LYS A 173      12.946  12.023  -8.020  1.00  0.260          C  
ATOM   2833  CD  LYS A 173      12.571  10.689  -8.659  1.00  0.260          C  
ATOM   2834  CE  LYS A 173      11.935  10.848 -10.028  1.00  0.260          C  
ATOM   2835  NZ  LYS A 173      11.737   9.512 -10.705  1.00  0.260          N  
ATOM   2836  H   LYS A 173      12.866  14.613  -6.212  1.00  0.200          H  
ATOM   2837  HA  LYS A 173      14.831  12.732  -5.143  1.00  0.230          H  
ATOM   2838 1HB  LYS A 173      14.493  11.072  -6.923  1.00  0.310          H  
ATOM   2839 2HB  LYS A 173      13.025  11.268  -6.038  1.00  0.310          H  
ATOM   2840 1HG  LYS A 173      12.041  12.596  -7.814  1.00  0.310          H  
ATOM   2841 2HG  LYS A 173      13.569  12.591  -8.719  1.00  0.310          H  
ATOM   2842 1HD  LYS A 173      13.457  10.064  -8.752  1.00  0.310          H  
ATOM   2843 2HD  LYS A 173      11.857  10.173  -8.016  1.00  0.310          H  
ATOM   2844 1HE  LYS A 173      10.975  11.326  -9.911  1.00  0.310          H  
ATOM   2845 2HE  LYS A 173      12.567  11.477 -10.655  1.00  0.310          H  
ATOM   2846 1HZ  LYS A 173      11.306   9.643 -11.601  1.00  0.310          H  
ATOM   2847 2HZ  LYS A 173      12.628   9.065 -10.825  1.00  0.310          H  
ATOM   2848 3HZ  LYS A 173      11.140   8.886 -10.135  1.00  0.310          H  
ATOM   2849  N   PRO A 174      16.357  13.498  -7.279  1.00  0.220          N  
ATOM   2850  CA  PRO A 174      17.189  14.207  -8.232  1.00  0.240          C  
ATOM   2851  C   PRO A 174      16.435  14.341  -9.543  1.00  0.230          C  
ATOM   2852  O   PRO A 174      15.838  13.371 -10.009  1.00  0.220          O  
ATOM   2853  CB  PRO A 174      18.408  13.285  -8.359  1.00  0.360          C  
ATOM   2854  CG  PRO A 174      18.476  12.575  -7.016  1.00  0.360          C  
ATOM   2855  CD  PRO A 174      17.023  12.341  -6.637  1.00  0.360          C  
ATOM   2856  HA  PRO A 174      17.460  15.193  -7.829  1.00  0.290          H  
ATOM   2857 1HB  PRO A 174      18.271  12.597  -9.208  1.00  0.430          H  
ATOM   2858 2HB  PRO A 174      19.307  13.881  -8.575  1.00  0.430          H  
ATOM   2859 1HG  PRO A 174      19.044  11.636  -7.111  1.00  0.430          H  
ATOM   2860 2HG  PRO A 174      19.013  13.198  -6.284  1.00  0.430          H  
ATOM   2861 1HD  PRO A 174      16.684  11.398  -7.079  1.00  0.430          H  
ATOM   2862 2HD  PRO A 174      16.931  12.356  -5.547  1.00  0.430          H  
ATOM   2863  N   ASN A 175      16.574  15.512 -10.168  1.00  0.230          N  
ATOM   2864  CA  ASN A 175      15.888  15.897 -11.403  1.00  0.230          C  
ATOM   2865  C   ASN A 175      14.377  15.994 -11.157  1.00  0.190          C  
ATOM   2866  O   ASN A 175      13.559  15.454 -11.911  1.00  0.200          O  
ATOM   2867  CB  ASN A 175      16.181  14.905 -12.521  1.00  0.320          C  
ATOM   2868  CG  ASN A 175      17.649  14.794 -12.833  1.00  0.320          C  
ATOM   2869  OD1 ASN A 175      18.354  15.789 -13.103  1.00  0.320          O  
ATOM   2870  ND2 ASN A 175      18.141  13.581 -12.793  1.00  0.320          N  
ATOM   2871  H   ASN A 175      17.143  16.215  -9.712  1.00  0.280          H  
ATOM   2872  HA  ASN A 175      16.236  16.887 -11.699  1.00  0.280          H  
ATOM   2873 1HB  ASN A 175      15.785  13.923 -12.298  1.00  0.390          H  
ATOM   2874 2HB  ASN A 175      15.666  15.241 -13.422  1.00  0.390          H  
ATOM   2875 1HD2 ASN A 175      19.109  13.425 -12.984  1.00  0.390          H  
ATOM   2876 2HD2 ASN A 175      17.542  12.810 -12.562  1.00  0.390          H  
ATOM   2877  N   GLY A 176      14.019  16.811 -10.160  1.00  0.140          N  
ATOM   2878  CA  GLY A 176      12.640  17.069  -9.727  1.00  0.100          C  
ATOM   2879  C   GLY A 176      11.744  17.678 -10.798  1.00  0.110          C  
ATOM   2880  O   GLY A 176      10.528  17.685 -10.659  1.00  0.090          O  
ATOM   2881  H   GLY A 176      14.768  17.230  -9.596  1.00  0.170          H  
ATOM   2882 1HA  GLY A 176      12.206  16.135  -9.374  1.00  0.120          H  
ATOM   2883 2HA  GLY A 176      12.657  17.729  -8.864  1.00  0.120          H  
ATOM   2884  N   ARG A 177      12.340  18.178 -11.877  1.00  0.150          N  
ATOM   2885  CA  ARG A 177      11.621  18.753 -13.012  1.00  0.200          C  
ATOM   2886  C   ARG A 177      10.724  17.733 -13.725  1.00  0.220          C  
ATOM   2887  O   ARG A 177       9.847  18.107 -14.504  1.00  0.260          O  
ATOM   2888  CB  ARG A 177      12.597  19.331 -14.025  1.00  0.260          C  
ATOM   2889  CG  ARG A 177      13.465  18.296 -14.748  1.00  0.260          C  
ATOM   2890  CD  ARG A 177      14.469  18.941 -15.634  1.00  0.260          C  
ATOM   2891  NE  ARG A 177      15.283  17.952 -16.333  1.00  0.260          N  
ATOM   2892  CZ  ARG A 177      16.393  17.357 -15.837  1.00  0.260          C  
ATOM   2893  NH1 ARG A 177      16.830  17.669 -14.631  1.00  0.260          N  
ATOM   2894  NH2 ARG A 177      17.034  16.459 -16.573  1.00  0.260          N  
ATOM   2895  H   ARG A 177      13.347  18.145 -11.890  1.00  0.180          H  
ATOM   2896  HA  ARG A 177      10.989  19.561 -12.640  1.00  0.240          H  
ATOM   2897 1HB  ARG A 177      12.046  19.885 -14.782  1.00  0.310          H  
ATOM   2898 2HB  ARG A 177      13.264  20.032 -13.524  1.00  0.310          H  
ATOM   2899 1HG  ARG A 177      13.980  17.668 -14.021  1.00  0.310          H  
ATOM   2900 2HG  ARG A 177      12.837  17.666 -15.381  1.00  0.310          H  
ATOM   2901 1HD  ARG A 177      13.943  19.534 -16.383  1.00  0.310          H  
ATOM   2902 2HD  ARG A 177      15.121  19.595 -15.058  1.00  0.310          H  
ATOM   2903  HE  ARG A 177      14.982  17.680 -17.262  1.00  0.310          H  
ATOM   2904 1HH1 ARG A 177      16.343  18.351 -14.079  1.00  0.310          H  
ATOM   2905 2HH1 ARG A 177      17.646  17.198 -14.231  1.00  0.310          H  
ATOM   2906 1HH2 ARG A 177      16.689  16.228 -17.494  1.00  0.310          H  
ATOM   2907 2HH2 ARG A 177      17.874  16.010 -16.230  1.00  0.310          H  
ATOM   2908  N   ASN A 178      10.998  16.446 -13.516  1.00  0.210          N  
ATOM   2909  CA  ASN A 178      10.240  15.380 -14.146  1.00  0.230          C  
ATOM   2910  C   ASN A 178       8.778  15.395 -13.722  1.00  0.210          C  
ATOM   2911  O   ASN A 178       8.442  15.737 -12.586  1.00  0.190          O  
ATOM   2912  CB  ASN A 178      10.900  14.054 -13.865  1.00  0.310          C  
ATOM   2913  CG  ASN A 178      12.206  13.925 -14.618  1.00  0.310          C  
ATOM   2914  OD1 ASN A 178      12.355  14.434 -15.739  1.00  0.310          O  
ATOM   2915  ND2 ASN A 178      13.152  13.264 -14.024  1.00  0.310          N  
ATOM   2916  H   ASN A 178      11.758  16.201 -12.874  1.00  0.250          H  
ATOM   2917  HA  ASN A 178      10.258  15.545 -15.224  1.00  0.280          H  
ATOM   2918 1HB  ASN A 178      11.099  13.968 -12.793  1.00  0.380          H  
ATOM   2919 2HB  ASN A 178      10.233  13.239 -14.148  1.00  0.380          H  
ATOM   2920 1HD2 ASN A 178      14.038  13.152 -14.470  1.00  0.380          H  
ATOM   2921 2HD2 ASN A 178      13.005  12.886 -13.112  1.00  0.380          H  
ATOM   2922  N   VAL A 179       7.903  15.012 -14.648  1.00  0.230          N  
ATOM   2923  CA  VAL A 179       6.458  14.990 -14.425  1.00  0.210          C  
ATOM   2924  C   VAL A 179       5.867  13.622 -14.024  1.00  0.180          C  
ATOM   2925  O   VAL A 179       6.181  12.626 -14.684  1.00  0.200          O  
ATOM   2926  CB  VAL A 179       5.789  15.477 -15.727  1.00  0.300          C  
ATOM   2927  CG1 VAL A 179       4.276  15.402 -15.646  1.00  0.300          C  
ATOM   2928  CG2 VAL A 179       6.221  16.921 -15.961  1.00  0.300          C  
ATOM   2929  H   VAL A 179       8.263  14.737 -15.555  1.00  0.280          H  
ATOM   2930  HA  VAL A 179       6.240  15.737 -13.683  1.00  0.250          H  
ATOM   2931  HB  VAL A 179       6.112  14.853 -16.557  1.00  0.360          H  
ATOM   2932 1HG1 VAL A 179       3.847  15.764 -16.577  1.00  0.360          H  
ATOM   2933 2HG1 VAL A 179       3.963  14.381 -15.495  1.00  0.360          H  
ATOM   2934 3HG1 VAL A 179       3.915  16.008 -14.828  1.00  0.360          H  
ATOM   2935 1HG2 VAL A 179       5.776  17.292 -16.881  1.00  0.360          H  
ATOM   2936 2HG2 VAL A 179       5.880  17.528 -15.126  1.00  0.360          H  
ATOM   2937 3HG2 VAL A 179       7.307  16.988 -16.035  1.00  0.360          H  
ATOM   2938  N   PRO A 180       5.121  13.520 -12.890  1.00  0.130          N  
ATOM   2939  CA  PRO A 180       4.350  12.364 -12.484  1.00  0.090          C  
ATOM   2940  C   PRO A 180       3.317  12.061 -13.558  1.00  0.130          C  
ATOM   2941  O   PRO A 180       2.634  12.964 -14.037  1.00  0.230          O  
ATOM   2942  CB  PRO A 180       3.703  12.816 -11.171  1.00  0.140          C  
ATOM   2943  CG  PRO A 180       4.626  13.871 -10.660  1.00  0.140          C  
ATOM   2944  CD  PRO A 180       5.135  14.568 -11.895  1.00  0.140          C  
ATOM   2945  HA  PRO A 180       5.021  11.522 -12.323  1.00  0.110          H  
ATOM   2946 1HB  PRO A 180       2.681  13.187 -11.357  1.00  0.160          H  
ATOM   2947 2HB  PRO A 180       3.615  11.960 -10.483  1.00  0.160          H  
ATOM   2948 1HG  PRO A 180       4.094  14.552  -9.973  1.00  0.160          H  
ATOM   2949 2HG  PRO A 180       5.440  13.415 -10.081  1.00  0.160          H  
ATOM   2950 1HD  PRO A 180       4.466  15.362 -12.186  1.00  0.160          H  
ATOM   2951 2HD  PRO A 180       6.155  14.890 -11.694  1.00  0.160          H  
ATOM   2952  N   VAL A 181       3.208  10.803 -13.906  1.00  0.100          N  
ATOM   2953  CA  VAL A 181       2.296  10.286 -14.901  1.00  0.090          C  
ATOM   2954  C   VAL A 181       1.663   8.977 -14.451  1.00  0.090          C  
ATOM   2955  O   VAL A 181       2.160   8.288 -13.534  1.00  0.170          O  
ATOM   2956  CB  VAL A 181       2.997  10.098 -16.268  1.00  0.130          C  
ATOM   2957  CG1 VAL A 181       3.513  11.444 -16.802  1.00  0.130          C  
ATOM   2958  CG2 VAL A 181       4.156   9.140 -16.116  1.00  0.130          C  
ATOM   2959  H   VAL A 181       3.793  10.151 -13.428  1.00  0.120          H  
ATOM   2960  HA  VAL A 181       1.494  11.017 -15.039  1.00  0.110          H  
ATOM   2961  HB  VAL A 181       2.277   9.705 -16.984  1.00  0.160          H  
ATOM   2962 1HG1 VAL A 181       3.988  11.297 -17.770  1.00  0.160          H  
ATOM   2963 2HG1 VAL A 181       2.678  12.137 -16.908  1.00  0.160          H  
ATOM   2964 3HG1 VAL A 181       4.239  11.864 -16.121  1.00  0.160          H  
ATOM   2965 1HG2 VAL A 181       4.648   8.999 -17.077  1.00  0.160          H  
ATOM   2966 2HG2 VAL A 181       4.841   9.565 -15.433  1.00  0.160          H  
ATOM   2967 3HG2 VAL A 181       3.829   8.183 -15.745  1.00  0.160          H  
ATOM   2968  N   THR A 182       0.630   8.579 -15.197  1.00  0.110          N  
ATOM   2969  CA  THR A 182      -0.050   7.304 -15.010  1.00  0.220          C  
ATOM   2970  C   THR A 182       0.890   6.126 -15.247  1.00  0.190          C  
ATOM   2971  O   THR A 182       0.760   5.072 -14.618  1.00  0.300          O  
ATOM   2972  CB  THR A 182      -1.222   7.164 -16.004  1.00  0.260          C  
ATOM   2973  OG1 THR A 182      -0.707   7.311 -17.333  1.00  0.260          O  
ATOM   2974  CG2 THR A 182      -2.298   8.200 -15.759  1.00  0.260          C  
ATOM   2975  H   THR A 182       0.296   9.188 -15.932  1.00  0.130          H  
ATOM   2976  HA  THR A 182      -0.424   7.251 -13.992  1.00  0.260          H  
ATOM   2977  HB  THR A 182      -1.652   6.168 -15.901  1.00  0.320          H  
ATOM   2978  HG1 THR A 182      -1.377   7.030 -17.971  1.00  0.320          H  
ATOM   2979 1HG2 THR A 182      -3.102   8.060 -16.477  1.00  0.320          H  
ATOM   2980 2HG2 THR A 182      -2.685   8.065 -14.762  1.00  0.320          H  
ATOM   2981 3HG2 THR A 182      -1.884   9.194 -15.871  1.00  0.320          H  
ATOM   2982  N   GLU A 183       1.897   6.313 -16.101  1.00  0.190          N  
ATOM   2983  CA  GLU A 183       2.861   5.266 -16.430  1.00  0.330          C  
ATOM   2984  C   GLU A 183       3.944   5.108 -15.358  1.00  0.400          C  
ATOM   2985  O   GLU A 183       5.124   5.360 -15.585  1.00  0.460          O  
ATOM   2986  CB  GLU A 183       3.509   5.556 -17.789  1.00  0.410          C  
ATOM   2987  CG  GLU A 183       2.525   5.548 -18.962  1.00  0.410          C  
ATOM   2988  CD  GLU A 183       3.173   5.824 -20.301  1.00  0.410          C  
ATOM   2989  OE1 GLU A 183       4.344   6.113 -20.331  1.00  0.410          O  
ATOM   2990  OE2 GLU A 183       2.488   5.742 -21.293  1.00  0.410          O  
ATOM   2991  H   GLU A 183       1.945   7.187 -16.604  1.00  0.230          H  
ATOM   2992  HA  GLU A 183       2.324   4.320 -16.504  1.00  0.400          H  
ATOM   2993 1HB  GLU A 183       3.990   6.531 -17.762  1.00  0.490          H  
ATOM   2994 2HB  GLU A 183       4.281   4.813 -17.990  1.00  0.490          H  
ATOM   2995 1HG  GLU A 183       2.040   4.573 -19.001  1.00  0.490          H  
ATOM   2996 2HG  GLU A 183       1.754   6.295 -18.778  1.00  0.490          H  
ATOM   2997  N   GLU A 184       3.480   4.691 -14.188  1.00  0.420          N  
ATOM   2998  CA  GLU A 184       4.217   4.402 -12.958  1.00  0.520          C  
ATOM   2999  C   GLU A 184       5.073   5.510 -12.324  1.00  0.440          C  
ATOM   3000  O   GLU A 184       5.943   5.193 -11.514  1.00  0.610          O  
ATOM   3001  CB  GLU A 184       5.125   3.176 -13.179  1.00  0.690          C  
ATOM   3002  CG  GLU A 184       4.384   1.887 -13.554  1.00  0.690          C  
ATOM   3003  CD  GLU A 184       5.290   0.657 -13.661  1.00  0.690          C  
ATOM   3004  OE1 GLU A 184       6.490   0.807 -13.672  1.00  0.690          O  
ATOM   3005  OE2 GLU A 184       4.762  -0.430 -13.722  1.00  0.690          O  
ATOM   3006  H   GLU A 184       2.467   4.558 -14.176  1.00  0.500          H  
ATOM   3007  HA  GLU A 184       3.470   4.122 -12.215  1.00  0.620          H  
ATOM   3008 1HB  GLU A 184       5.848   3.392 -13.965  1.00  0.830          H  
ATOM   3009 2HB  GLU A 184       5.687   2.970 -12.269  1.00  0.830          H  
ATOM   3010 1HG  GLU A 184       3.618   1.696 -12.804  1.00  0.830          H  
ATOM   3011 2HG  GLU A 184       3.883   2.042 -14.509  1.00  0.830          H  
ATOM   3012  N   ASN A 185       4.827   6.799 -12.587  1.00  0.210          N  
ATOM   3013  CA  ASN A 185       5.623   7.787 -11.860  1.00  0.160          C  
ATOM   3014  C   ASN A 185       4.838   8.205 -10.633  1.00  0.130          C  
ATOM   3015  O   ASN A 185       5.418   8.546  -9.602  1.00  0.130          O  
ATOM   3016  CB  ASN A 185       6.046   8.976 -12.684  1.00  0.240          C  
ATOM   3017  CG  ASN A 185       7.076   8.722 -13.723  1.00  0.240          C  
ATOM   3018  OD1 ASN A 185       7.718   7.671 -13.758  1.00  0.240          O  
ATOM   3019  ND2 ASN A 185       7.299   9.707 -14.573  1.00  0.240          N  
ATOM   3020  H   ASN A 185       4.085   7.102 -13.220  1.00  0.250          H  
ATOM   3021  HA  ASN A 185       6.539   7.314 -11.503  1.00  0.190          H  
ATOM   3022 1HB  ASN A 185       5.211   9.314 -13.181  1.00  0.290          H  
ATOM   3023 2HB  ASN A 185       6.381   9.753 -12.044  1.00  0.290          H  
ATOM   3024 1HD2 ASN A 185       7.991   9.594 -15.285  1.00  0.290          H  
ATOM   3025 2HD2 ASN A 185       6.787  10.600 -14.523  1.00  0.290          H  
ATOM   3026  N   LYS A 186       3.505   8.144 -10.742  1.00  0.130          N  
ATOM   3027  CA  LYS A 186       2.611   8.526  -9.655  1.00  0.130          C  
ATOM   3028  C   LYS A 186       2.819   7.701  -8.395  1.00  0.130          C  
ATOM   3029  O   LYS A 186       2.584   8.181  -7.285  1.00  0.140          O  
ATOM   3030  CB  LYS A 186       1.167   8.327 -10.088  1.00  0.180          C  
ATOM   3031  CG  LYS A 186       0.726   6.833 -10.258  1.00  0.180          C  
ATOM   3032  CD  LYS A 186      -0.721   6.667 -10.705  1.00  0.180          C  
ATOM   3033  CE  LYS A 186      -1.097   5.174 -10.729  1.00  0.180          C  
ATOM   3034  NZ  LYS A 186      -2.529   4.937 -11.083  1.00  0.180          N  
ATOM   3035  H   LYS A 186       3.097   7.895 -11.644  1.00  0.160          H  
ATOM   3036  HA  LYS A 186       2.782   9.574  -9.418  1.00  0.160          H  
ATOM   3037 1HB  LYS A 186       0.498   8.815  -9.400  1.00  0.220          H  
ATOM   3038 2HB  LYS A 186       1.075   8.789 -11.036  1.00  0.220          H  
ATOM   3039 1HG  LYS A 186       1.379   6.337 -10.981  1.00  0.220          H  
ATOM   3040 2HG  LYS A 186       0.788   6.315  -9.316  1.00  0.220          H  
ATOM   3041 1HD  LYS A 186      -1.389   7.224 -10.062  1.00  0.220          H  
ATOM   3042 2HD  LYS A 186      -0.833   7.044 -11.706  1.00  0.220          H  
ATOM   3043 1HE  LYS A 186      -0.468   4.680 -11.470  1.00  0.220          H  
ATOM   3044 2HE  LYS A 186      -0.901   4.736  -9.748  1.00  0.220          H  
ATOM   3045 1HZ  LYS A 186      -2.717   3.949 -11.097  1.00  0.220          H  
ATOM   3046 2HZ  LYS A 186      -3.145   5.379 -10.374  1.00  0.220          H  
ATOM   3047 3HZ  LYS A 186      -2.737   5.325 -11.985  1.00  0.220          H  
ATOM   3048  N   LYS A 187       3.251   6.445  -8.542  1.00  0.110          N  
ATOM   3049  CA  LYS A 187       3.436   5.622  -7.366  1.00  0.110          C  
ATOM   3050  C   LYS A 187       4.636   6.109  -6.589  1.00  0.120          C  
ATOM   3051  O   LYS A 187       4.585   6.228  -5.360  1.00  0.130          O  
ATOM   3052  CB  LYS A 187       3.583   4.153  -7.746  1.00  0.150          C  
ATOM   3053  CG  LYS A 187       2.294   3.511  -8.257  1.00  0.150          C  
ATOM   3054  CD  LYS A 187       2.499   2.035  -8.599  1.00  0.150          C  
ATOM   3055  CE  LYS A 187       1.201   1.387  -9.083  1.00  0.150          C  
ATOM   3056  NZ  LYS A 187       1.380  -0.061  -9.411  1.00  0.150          N  
ATOM   3057  H   LYS A 187       3.416   6.063  -9.464  1.00  0.130          H  
ATOM   3058  HA  LYS A 187       2.565   5.724  -6.725  1.00  0.130          H  
ATOM   3059 1HB  LYS A 187       4.342   4.055  -8.526  1.00  0.180          H  
ATOM   3060 2HB  LYS A 187       3.922   3.589  -6.882  1.00  0.180          H  
ATOM   3061 1HG  LYS A 187       1.520   3.602  -7.494  1.00  0.180          H  
ATOM   3062 2HG  LYS A 187       1.960   4.038  -9.148  1.00  0.180          H  
ATOM   3063 1HD  LYS A 187       3.254   1.944  -9.384  1.00  0.180          H  
ATOM   3064 2HD  LYS A 187       2.852   1.502  -7.717  1.00  0.180          H  
ATOM   3065 1HE  LYS A 187       0.446   1.482  -8.304  1.00  0.180          H  
ATOM   3066 2HE  LYS A 187       0.856   1.911  -9.975  1.00  0.180          H  
ATOM   3067 1HZ  LYS A 187       0.498  -0.445  -9.725  1.00  0.180          H  
ATOM   3068 2HZ  LYS A 187       2.070  -0.168 -10.141  1.00  0.180          H  
ATOM   3069 3HZ  LYS A 187       1.686  -0.558  -8.586  1.00  0.180          H  
ATOM   3070  N   GLU A 188       5.718   6.404  -7.312  1.00  0.130          N  
ATOM   3071  CA  GLU A 188       6.924   6.907  -6.689  1.00  0.150          C  
ATOM   3072  C   GLU A 188       6.646   8.269  -6.089  1.00  0.130          C  
ATOM   3073  O   GLU A 188       7.054   8.547  -4.962  1.00  0.130          O  
ATOM   3074  CB  GLU A 188       8.072   7.010  -7.684  1.00  0.200          C  
ATOM   3075  CG  GLU A 188       9.384   7.399  -7.039  1.00  0.200          C  
ATOM   3076  CD  GLU A 188      10.505   7.516  -7.999  1.00  0.200          C  
ATOM   3077  OE1 GLU A 188      10.250   7.591  -9.178  1.00  0.200          O  
ATOM   3078  OE2 GLU A 188      11.630   7.520  -7.577  1.00  0.200          O  
ATOM   3079  H   GLU A 188       5.695   6.256  -8.314  1.00  0.160          H  
ATOM   3080  HA  GLU A 188       7.213   6.234  -5.886  1.00  0.180          H  
ATOM   3081 1HB  GLU A 188       8.205   6.053  -8.188  1.00  0.240          H  
ATOM   3082 2HB  GLU A 188       7.829   7.753  -8.447  1.00  0.240          H  
ATOM   3083 1HG  GLU A 188       9.247   8.354  -6.568  1.00  0.240          H  
ATOM   3084 2HG  GLU A 188       9.637   6.677  -6.263  1.00  0.240          H  
ATOM   3085  N   TYR A 189       5.936   9.122  -6.841  1.00  0.120          N  
ATOM   3086  CA  TYR A 189       5.633  10.469  -6.388  1.00  0.110          C  
ATOM   3087  C   TYR A 189       4.954  10.443  -5.053  1.00  0.120          C  
ATOM   3088  O   TYR A 189       5.395  11.124  -4.126  1.00  0.130          O  
ATOM   3089  CB  TYR A 189       4.726  11.203  -7.376  1.00  0.160          C  
ATOM   3090  CG  TYR A 189       4.315  12.584  -6.895  1.00  0.160          C  
ATOM   3091  CD1 TYR A 189       5.131  13.674  -7.126  1.00  0.160          C  
ATOM   3092  CD2 TYR A 189       3.119  12.750  -6.187  1.00  0.160          C  
ATOM   3093  CE1 TYR A 189       4.756  14.925  -6.665  1.00  0.160          C  
ATOM   3094  CE2 TYR A 189       2.755  13.986  -5.722  1.00  0.160          C  
ATOM   3095  CZ  TYR A 189       3.561  15.073  -5.958  1.00  0.160          C  
ATOM   3096  OH  TYR A 189       3.188  16.310  -5.490  1.00  0.160          O  
ATOM   3097  H   TYR A 189       5.638   8.833  -7.777  1.00  0.140          H  
ATOM   3098  HA  TYR A 189       6.561  11.022  -6.267  1.00  0.130          H  
ATOM   3099 1HB  TYR A 189       5.225  11.302  -8.339  1.00  0.190          H  
ATOM   3100 2HB  TYR A 189       3.827  10.621  -7.535  1.00  0.190          H  
ATOM   3101  HD1 TYR A 189       6.063  13.551  -7.671  1.00  0.190          H  
ATOM   3102  HD2 TYR A 189       2.475  11.898  -5.997  1.00  0.190          H  
ATOM   3103  HE1 TYR A 189       5.396  15.790  -6.850  1.00  0.190          H  
ATOM   3104  HE2 TYR A 189       1.825  14.107  -5.168  1.00  0.190          H  
ATOM   3105  HH  TYR A 189       3.803  16.974  -5.814  1.00  0.190          H  
ATOM   3106  N   VAL A 190       3.889   9.656  -4.925  1.00  0.110          N  
ATOM   3107  CA  VAL A 190       3.189   9.638  -3.665  1.00  0.110          C  
ATOM   3108  C   VAL A 190       4.085   9.068  -2.570  1.00  0.130          C  
ATOM   3109  O   VAL A 190       4.136   9.618  -1.476  1.00  0.130          O  
ATOM   3110  CB  VAL A 190       1.847   8.898  -3.770  1.00  0.150          C  
ATOM   3111  CG1 VAL A 190       1.207   8.751  -2.366  1.00  0.150          C  
ATOM   3112  CG2 VAL A 190       0.918   9.699  -4.727  1.00  0.150          C  
ATOM   3113  H   VAL A 190       3.564   9.089  -5.718  1.00  0.130          H  
ATOM   3114  HA  VAL A 190       2.953  10.668  -3.404  1.00  0.130          H  
ATOM   3115  HB  VAL A 190       2.010   7.895  -4.172  1.00  0.180          H  
ATOM   3116 1HG1 VAL A 190       0.273   8.238  -2.470  1.00  0.180          H  
ATOM   3117 2HG1 VAL A 190       1.857   8.180  -1.706  1.00  0.180          H  
ATOM   3118 3HG1 VAL A 190       1.038   9.726  -1.934  1.00  0.180          H  
ATOM   3119 1HG2 VAL A 190      -0.018   9.214  -4.815  1.00  0.180          H  
ATOM   3120 2HG2 VAL A 190       0.755  10.681  -4.357  1.00  0.180          H  
ATOM   3121 3HG2 VAL A 190       1.376   9.767  -5.708  1.00  0.180          H  
ATOM   3122  N   ARG A 191       4.811   7.969  -2.814  1.00  0.130          N  
ATOM   3123  CA  ARG A 191       5.646   7.455  -1.729  1.00  0.140          C  
ATOM   3124  C   ARG A 191       6.668   8.488  -1.238  1.00  0.140          C  
ATOM   3125  O   ARG A 191       6.876   8.636  -0.020  1.00  0.130          O  
ATOM   3126  CB  ARG A 191       6.435   6.225  -2.158  1.00  0.190          C  
ATOM   3127  CG  ARG A 191       5.656   4.936  -2.355  1.00  0.190          C  
ATOM   3128  CD  ARG A 191       6.589   3.769  -2.444  1.00  0.190          C  
ATOM   3129  NE  ARG A 191       7.503   3.850  -3.604  1.00  0.190          N  
ATOM   3130  CZ  ARG A 191       7.269   3.361  -4.849  1.00  0.190          C  
ATOM   3131  NH1 ARG A 191       6.146   2.737  -5.135  1.00  0.190          N  
ATOM   3132  NH2 ARG A 191       8.195   3.502  -5.788  1.00  0.190          N  
ATOM   3133  H   ARG A 191       4.778   7.495  -3.724  1.00  0.160          H  
ATOM   3134  HA  ARG A 191       4.997   7.187  -0.896  1.00  0.170          H  
ATOM   3135 1HB  ARG A 191       6.921   6.447  -3.111  1.00  0.230          H  
ATOM   3136 2HB  ARG A 191       7.221   6.032  -1.431  1.00  0.230          H  
ATOM   3137 1HG  ARG A 191       4.986   4.782  -1.509  1.00  0.230          H  
ATOM   3138 2HG  ARG A 191       5.078   4.989  -3.269  1.00  0.230          H  
ATOM   3139 1HD  ARG A 191       7.198   3.738  -1.541  1.00  0.230          H  
ATOM   3140 2HD  ARG A 191       6.017   2.848  -2.512  1.00  0.230          H  
ATOM   3141  HE  ARG A 191       8.392   4.309  -3.452  1.00  0.230          H  
ATOM   3142 1HH1 ARG A 191       5.433   2.618  -4.432  1.00  0.230          H  
ATOM   3143 2HH1 ARG A 191       6.007   2.357  -6.060  1.00  0.230          H  
ATOM   3144 1HH2 ARG A 191       9.066   3.975  -5.576  1.00  0.230          H  
ATOM   3145 2HH2 ARG A 191       8.037   3.136  -6.715  1.00  0.230          H  
ATOM   3146  N   LEU A 192       7.322   9.194  -2.172  1.00  0.150          N  
ATOM   3147  CA  LEU A 192       8.314  10.189  -1.792  1.00  0.170          C  
ATOM   3148  C   LEU A 192       7.660  11.353  -1.083  1.00  0.180          C  
ATOM   3149  O   LEU A 192       8.179  11.853  -0.077  1.00  0.210          O  
ATOM   3150  CB  LEU A 192       9.027  10.744  -3.033  1.00  0.230          C  
ATOM   3151  CG  LEU A 192       9.966   9.808  -3.818  1.00  0.230          C  
ATOM   3152  CD1 LEU A 192      10.345  10.484  -5.135  1.00  0.230          C  
ATOM   3153  CD2 LEU A 192      11.224   9.524  -3.016  1.00  0.230          C  
ATOM   3154  H   LEU A 192       7.133   9.015  -3.165  1.00  0.180          H  
ATOM   3155  HA  LEU A 192       9.025   9.730  -1.112  1.00  0.200          H  
ATOM   3156 1HB  LEU A 192       8.263  11.093  -3.729  1.00  0.280          H  
ATOM   3157 2HB  LEU A 192       9.615  11.589  -2.708  1.00  0.280          H  
ATOM   3158  HG  LEU A 192       9.449   8.876  -4.039  1.00  0.280          H  
ATOM   3159 1HD1 LEU A 192      10.998   9.820  -5.703  1.00  0.280          H  
ATOM   3160 2HD1 LEU A 192       9.447  10.684  -5.708  1.00  0.280          H  
ATOM   3161 3HD1 LEU A 192      10.864  11.401  -4.940  1.00  0.280          H  
ATOM   3162 1HD2 LEU A 192      11.876   8.870  -3.596  1.00  0.280          H  
ATOM   3163 2HD2 LEU A 192      11.745  10.466  -2.809  1.00  0.280          H  
ATOM   3164 3HD2 LEU A 192      10.973   9.038  -2.081  1.00  0.280          H  
ATOM   3165  N   TYR A 193       6.509  11.779  -1.609  1.00  0.180          N  
ATOM   3166  CA  TYR A 193       5.756  12.900  -1.096  1.00  0.170          C  
ATOM   3167  C   TYR A 193       5.373  12.660   0.345  1.00  0.130          C  
ATOM   3168  O   TYR A 193       5.561  13.525   1.201  1.00  0.110          O  
ATOM   3169  CB  TYR A 193       4.478  13.132  -1.898  1.00  0.240          C  
ATOM   3170  CG  TYR A 193       3.777  14.329  -1.429  1.00  0.240          C  
ATOM   3171  CD1 TYR A 193       4.037  15.501  -2.053  1.00  0.240          C  
ATOM   3172  CD2 TYR A 193       2.935  14.292  -0.342  1.00  0.240          C  
ATOM   3173  CE1 TYR A 193       3.460  16.655  -1.613  1.00  0.240          C  
ATOM   3174  CE2 TYR A 193       2.363  15.435   0.103  1.00  0.240          C  
ATOM   3175  CZ  TYR A 193       2.630  16.628  -0.533  1.00  0.240          C  
ATOM   3176  OH  TYR A 193       2.086  17.806  -0.099  1.00  0.240          O  
ATOM   3177  H   TYR A 193       6.153  11.330  -2.453  1.00  0.220          H  
ATOM   3178  HA  TYR A 193       6.374  13.792  -1.137  1.00  0.200          H  
ATOM   3179 1HB  TYR A 193       4.716  13.259  -2.955  1.00  0.290          H  
ATOM   3180 2HB  TYR A 193       3.812  12.278  -1.801  1.00  0.290          H  
ATOM   3181  HD1 TYR A 193       4.708  15.511  -2.907  1.00  0.290          H  
ATOM   3182  HD2 TYR A 193       2.729  13.355   0.170  1.00  0.290          H  
ATOM   3183  HE1 TYR A 193       3.667  17.597  -2.112  1.00  0.290          H  
ATOM   3184  HE2 TYR A 193       1.715  15.388   0.954  1.00  0.290          H  
ATOM   3185  HH  TYR A 193       1.529  17.643   0.664  1.00  0.290          H  
ATOM   3186  N   VAL A 194       4.795  11.488   0.609  1.00  0.120          N  
ATOM   3187  CA  VAL A 194       4.329  11.145   1.933  1.00  0.100          C  
ATOM   3188  C   VAL A 194       5.476  11.123   2.931  1.00  0.080          C  
ATOM   3189  O   VAL A 194       5.362  11.710   3.997  1.00  0.080          O  
ATOM   3190  CB  VAL A 194       3.605   9.784   1.893  1.00  0.150          C  
ATOM   3191  CG1 VAL A 194       3.294   9.287   3.289  1.00  0.150          C  
ATOM   3192  CG2 VAL A 194       2.296   9.930   1.114  1.00  0.150          C  
ATOM   3193  H   VAL A 194       4.665  10.817  -0.155  1.00  0.140          H  
ATOM   3194  HA  VAL A 194       3.613  11.906   2.247  1.00  0.120          H  
ATOM   3195  HB  VAL A 194       4.255   9.053   1.399  1.00  0.180          H  
ATOM   3196 1HG1 VAL A 194       2.801   8.344   3.218  1.00  0.180          H  
ATOM   3197 2HG1 VAL A 194       4.211   9.164   3.857  1.00  0.180          H  
ATOM   3198 3HG1 VAL A 194       2.652   9.989   3.782  1.00  0.180          H  
ATOM   3199 1HG2 VAL A 194       1.799   8.972   1.060  1.00  0.180          H  
ATOM   3200 2HG2 VAL A 194       1.666  10.637   1.614  1.00  0.180          H  
ATOM   3201 3HG2 VAL A 194       2.494  10.283   0.115  1.00  0.180          H  
ATOM   3202  N   ASN A 195       6.596  10.490   2.607  1.00  0.080          N  
ATOM   3203  CA  ASN A 195       7.663  10.480   3.599  1.00  0.060          C  
ATOM   3204  C   ASN A 195       8.218  11.893   3.835  1.00  0.030          C  
ATOM   3205  O   ASN A 195       8.517  12.267   4.984  1.00  0.020          O  
ATOM   3206  CB  ASN A 195       8.692   9.450   3.197  1.00  0.090          C  
ATOM   3207  CG  ASN A 195       8.140   8.071   3.516  1.00  0.090          C  
ATOM   3208  OD1 ASN A 195       8.380   7.547   4.628  1.00  0.090          O  
ATOM   3209  ND2 ASN A 195       7.354   7.515   2.615  1.00  0.090          N  
ATOM   3210  H   ASN A 195       6.677  10.000   1.710  1.00  0.100          H  
ATOM   3211  HA  ASN A 195       7.235  10.149   4.545  1.00  0.070          H  
ATOM   3212 1HB  ASN A 195       8.891   9.526   2.123  1.00  0.110          H  
ATOM   3213 2HB  ASN A 195       9.625   9.614   3.733  1.00  0.110          H  
ATOM   3214 1HD2 ASN A 195       6.865   6.642   2.816  1.00  0.110          H  
ATOM   3215 2HD2 ASN A 195       7.168   7.986   1.730  1.00  0.110          H  
ATOM   3216  N   TRP A 196       8.271  12.705   2.768  1.00  0.060          N  
ATOM   3217  CA  TRP A 196       8.696  14.089   2.869  1.00  0.030          C  
ATOM   3218  C   TRP A 196       7.779  14.888   3.777  1.00  0.080          C  
ATOM   3219  O   TRP A 196       8.248  15.613   4.652  1.00  0.240          O  
ATOM   3220  CB  TRP A 196       8.769  14.736   1.485  1.00  0.050          C  
ATOM   3221  CG  TRP A 196       8.933  16.203   1.538  1.00  0.050          C  
ATOM   3222  CD1 TRP A 196      10.077  16.897   1.741  1.00  0.050          C  
ATOM   3223  CD2 TRP A 196       7.888  17.189   1.349  1.00  0.050          C  
ATOM   3224  NE1 TRP A 196       9.823  18.240   1.720  1.00  0.050          N  
ATOM   3225  CE2 TRP A 196       8.490  18.439   1.475  1.00  0.050          C  
ATOM   3226  CE3 TRP A 196       6.503  17.108   1.082  1.00  0.050          C  
ATOM   3227  CZ2 TRP A 196       7.774  19.612   1.348  1.00  0.050          C  
ATOM   3228  CZ3 TRP A 196       5.785  18.287   0.951  1.00  0.050          C  
ATOM   3229  CH2 TRP A 196       6.406  19.513   1.078  1.00  0.050          C  
ATOM   3230  H   TRP A 196       8.042  12.345   1.837  1.00  0.070          H  
ATOM   3231  HA  TRP A 196       9.695  14.105   3.301  1.00  0.040          H  
ATOM   3232 1HB  TRP A 196       9.601  14.310   0.928  1.00  0.060          H  
ATOM   3233 2HB  TRP A 196       7.869  14.510   0.930  1.00  0.060          H  
ATOM   3234  HD1 TRP A 196      11.054  16.450   1.911  1.00  0.060          H  
ATOM   3235  HE1 TRP A 196      10.516  18.965   1.863  1.00  0.060          H  
ATOM   3236  HE3 TRP A 196       6.007  16.138   0.974  1.00  0.060          H  
ATOM   3237  HZ2 TRP A 196       8.248  20.580   1.444  1.00  0.060          H  
ATOM   3238  HZ3 TRP A 196       4.721  18.223   0.739  1.00  0.060          H  
ATOM   3239  HH2 TRP A 196       5.816  20.429   0.962  1.00  0.060          H  
ATOM   3240  N   ARG A 197       6.467  14.769   3.573  1.00  0.060          N  
ATOM   3241  CA  ARG A 197       5.514  15.490   4.391  1.00  0.040          C  
ATOM   3242  C   ARG A 197       5.644  15.183   5.879  1.00  0.060          C  
ATOM   3243  O   ARG A 197       5.691  16.093   6.708  1.00  0.080          O  
ATOM   3244  CB  ARG A 197       4.090  15.175   3.932  1.00  0.060          C  
ATOM   3245  CG  ARG A 197       2.949  15.745   4.804  1.00  0.060          C  
ATOM   3246  CD  ARG A 197       2.910  17.215   4.825  1.00  0.060          C  
ATOM   3247  NE  ARG A 197       1.836  17.718   5.699  1.00  0.060          N  
ATOM   3248  CZ  ARG A 197       1.936  17.929   7.019  1.00  0.060          C  
ATOM   3249  NH1 ARG A 197       3.060  17.681   7.699  1.00  0.060          N  
ATOM   3250  NH2 ARG A 197       0.862  18.396   7.618  1.00  0.060          N  
ATOM   3251  H   ARG A 197       6.133  14.176   2.810  1.00  0.070          H  
ATOM   3252  HA  ARG A 197       5.697  16.551   4.237  1.00  0.050          H  
ATOM   3253 1HB  ARG A 197       3.955  15.551   2.918  1.00  0.080          H  
ATOM   3254 2HB  ARG A 197       3.962  14.091   3.890  1.00  0.080          H  
ATOM   3255 1HG  ARG A 197       2.006  15.420   4.384  1.00  0.080          H  
ATOM   3256 2HG  ARG A 197       3.027  15.374   5.828  1.00  0.080          H  
ATOM   3257 1HD  ARG A 197       3.853  17.605   5.193  1.00  0.080          H  
ATOM   3258 2HD  ARG A 197       2.745  17.590   3.820  1.00  0.080          H  
ATOM   3259  HE  ARG A 197       0.902  17.935   5.287  1.00  0.080          H  
ATOM   3260 1HH1 ARG A 197       3.893  17.309   7.226  1.00  0.080          H  
ATOM   3261 2HH1 ARG A 197       3.095  17.847   8.695  1.00  0.080          H  
ATOM   3262 1HH2 ARG A 197       0.013  18.561   7.034  1.00  0.080          H  
ATOM   3263 2HH2 ARG A 197       0.854  18.577   8.610  1.00  0.080          H  
ATOM   3264  N   PHE A 198       5.756  13.910   6.234  1.00  0.080          N  
ATOM   3265  CA  PHE A 198       5.795  13.534   7.647  1.00  0.100          C  
ATOM   3266  C   PHE A 198       6.975  14.069   8.420  1.00  0.120          C  
ATOM   3267  O   PHE A 198       6.824  14.492   9.565  1.00  0.160          O  
ATOM   3268  CB  PHE A 198       5.758  12.033   7.788  1.00  0.130          C  
ATOM   3269  CG  PHE A 198       4.416  11.509   7.698  1.00  0.130          C  
ATOM   3270  CD1 PHE A 198       3.727  11.592   6.559  1.00  0.130          C  
ATOM   3271  CD2 PHE A 198       3.832  10.896   8.747  1.00  0.130          C  
ATOM   3272  CE1 PHE A 198       2.544  11.105   6.445  1.00  0.130          C  
ATOM   3273  CE2 PHE A 198       2.573  10.381   8.605  1.00  0.130          C  
ATOM   3274  CZ  PHE A 198       1.954  10.507   7.443  1.00  0.130          C  
ATOM   3275  H   PHE A 198       5.748  13.185   5.506  1.00  0.100          H  
ATOM   3276  HA  PHE A 198       4.892  13.929   8.111  1.00  0.120          H  
ATOM   3277 1HB  PHE A 198       6.359  11.579   6.990  1.00  0.160          H  
ATOM   3278 2HB  PHE A 198       6.184  11.741   8.738  1.00  0.160          H  
ATOM   3279  HD1 PHE A 198       4.130  12.061   5.730  1.00  0.160          H  
ATOM   3280  HD2 PHE A 198       4.370  10.820   9.679  1.00  0.160          H  
ATOM   3281  HE1 PHE A 198       2.070  11.194   5.525  1.00  0.160          H  
ATOM   3282  HE2 PHE A 198       2.067   9.879   9.419  1.00  0.160          H  
ATOM   3283  HZ  PHE A 198       0.997  10.128   7.311  1.00  0.160          H  
ATOM   3284  N   MET A 199       8.152  14.047   7.816  1.00  0.110          N  
ATOM   3285  CA  MET A 199       9.334  14.537   8.508  1.00  0.150          C  
ATOM   3286  C   MET A 199       9.609  16.006   8.197  1.00  0.100          C  
ATOM   3287  O   MET A 199      10.670  16.529   8.557  1.00  0.070          O  
ATOM   3288  CB  MET A 199      10.542  13.665   8.171  1.00  0.190          C  
ATOM   3289  CG  MET A 199      10.364  12.220   8.639  1.00  0.190          C  
ATOM   3290  SD  MET A 199      11.740  11.098   8.263  1.00  0.190          S  
ATOM   3291  CE  MET A 199      12.905  11.502   9.542  1.00  0.190          C  
ATOM   3292  H   MET A 199       8.237  13.650   6.869  1.00  0.130          H  
ATOM   3293  HA  MET A 199       9.156  14.462   9.577  1.00  0.180          H  
ATOM   3294 1HB  MET A 199      10.694  13.658   7.089  1.00  0.230          H  
ATOM   3295 2HB  MET A 199      11.430  14.081   8.629  1.00  0.230          H  
ATOM   3296 1HG  MET A 199      10.208  12.219   9.719  1.00  0.230          H  
ATOM   3297 2HG  MET A 199       9.468  11.819   8.169  1.00  0.230          H  
ATOM   3298 1HE  MET A 199      13.791  10.875   9.444  1.00  0.230          H  
ATOM   3299 2HE  MET A 199      13.188  12.529   9.475  1.00  0.230          H  
ATOM   3300 3HE  MET A 199      12.431  11.322  10.493  1.00  0.230          H  
ATOM   3301  N   ARG A 200       8.702  16.667   7.480  1.00  0.100          N  
ATOM   3302  CA  ARG A 200       8.955  18.021   7.044  1.00  0.050          C  
ATOM   3303  C   ARG A 200       9.188  18.972   8.200  1.00  0.030          C  
ATOM   3304  O   ARG A 200       8.347  19.138   9.081  1.00  0.040          O  
ATOM   3305  CB  ARG A 200       7.768  18.512   6.236  1.00  0.090          C  
ATOM   3306  CG  ARG A 200       7.954  19.774   5.457  1.00  0.090          C  
ATOM   3307  CD  ARG A 200       6.773  20.027   4.620  1.00  0.090          C  
ATOM   3308  NE  ARG A 200       5.607  20.369   5.424  1.00  0.090          N  
ATOM   3309  CZ  ARG A 200       4.359  20.567   4.946  1.00  0.090          C  
ATOM   3310  NH1 ARG A 200       4.108  20.449   3.663  1.00  0.090          N  
ATOM   3311  NH2 ARG A 200       3.384  20.895   5.779  1.00  0.090          N  
ATOM   3312  H   ARG A 200       7.809  16.233   7.227  1.00  0.120          H  
ATOM   3313  HA  ARG A 200       9.837  18.012   6.403  1.00  0.060          H  
ATOM   3314 1HB  ARG A 200       7.489  17.754   5.525  1.00  0.110          H  
ATOM   3315 2HB  ARG A 200       6.918  18.643   6.901  1.00  0.110          H  
ATOM   3316 1HG  ARG A 200       8.083  20.620   6.132  1.00  0.110          H  
ATOM   3317 2HG  ARG A 200       8.822  19.684   4.803  1.00  0.110          H  
ATOM   3318 1HD  ARG A 200       6.978  20.842   3.937  1.00  0.110          H  
ATOM   3319 2HD  ARG A 200       6.545  19.123   4.059  1.00  0.110          H  
ATOM   3320  HE  ARG A 200       5.751  20.481   6.420  1.00  0.110          H  
ATOM   3321 1HH1 ARG A 200       4.849  20.214   3.021  1.00  0.110          H  
ATOM   3322 2HH1 ARG A 200       3.176  20.613   3.310  1.00  0.110          H  
ATOM   3323 1HH2 ARG A 200       3.576  20.994   6.766  1.00  0.110          H  
ATOM   3324 2HH2 ARG A 200       2.448  21.051   5.430  1.00  0.110          H  
ATOM   3325  N   GLY A 201      10.343  19.627   8.173  1.00  0.040          N  
ATOM   3326  CA  GLY A 201      10.738  20.604   9.185  1.00  0.040          C  
ATOM   3327  C   GLY A 201      11.343  20.000  10.457  1.00  0.050          C  
ATOM   3328  O   GLY A 201      11.790  20.742  11.328  1.00  0.070          O  
ATOM   3329  H   GLY A 201      10.981  19.433   7.414  1.00  0.050          H  
ATOM   3330 1HA  GLY A 201      11.456  21.294   8.745  1.00  0.050          H  
ATOM   3331 2HA  GLY A 201       9.867  21.199   9.458  1.00  0.050          H  
ATOM   3332  N   ILE A 202      11.359  18.668  10.565  1.00  0.040          N  
ATOM   3333  CA  ILE A 202      11.885  17.987  11.745  1.00  0.050          C  
ATOM   3334  C   ILE A 202      12.837  16.845  11.399  1.00  0.050          C  
ATOM   3335  O   ILE A 202      13.154  16.022  12.258  1.00  0.060          O  
ATOM   3336  CB  ILE A 202      10.750  17.439  12.640  1.00  0.070          C  
ATOM   3337  CG1 ILE A 202       9.902  16.420  11.835  1.00  0.070          C  
ATOM   3338  CG2 ILE A 202       9.906  18.606  13.200  1.00  0.070          C  
ATOM   3339  CD1 ILE A 202       8.938  15.601  12.651  1.00  0.070          C  
ATOM   3340  H   ILE A 202      10.987  18.098   9.800  1.00  0.050          H  
ATOM   3341  HA  ILE A 202      12.437  18.715  12.334  1.00  0.060          H  
ATOM   3342  HB  ILE A 202      11.191  16.896  13.468  1.00  0.080          H  
ATOM   3343 1HG1 ILE A 202       9.329  16.966  11.082  1.00  0.080          H  
ATOM   3344 2HG1 ILE A 202      10.569  15.727  11.327  1.00  0.080          H  
ATOM   3345 1HG2 ILE A 202       9.125  18.244  13.855  1.00  0.080          H  
ATOM   3346 2HG2 ILE A 202      10.557  19.265  13.764  1.00  0.080          H  
ATOM   3347 3HG2 ILE A 202       9.452  19.159  12.383  1.00  0.080          H  
ATOM   3348 1HD1 ILE A 202       8.398  14.921  11.985  1.00  0.080          H  
ATOM   3349 2HD1 ILE A 202       9.487  15.028  13.383  1.00  0.080          H  
ATOM   3350 3HD1 ILE A 202       8.226  16.246  13.152  1.00  0.080          H  
ATOM   3351  N   GLU A 203      13.237  16.725  10.136  1.00  0.050          N  
ATOM   3352  CA  GLU A 203      14.015  15.557   9.734  1.00  0.050          C  
ATOM   3353  C   GLU A 203      15.314  15.367  10.502  1.00  0.060          C  
ATOM   3354  O   GLU A 203      15.575  14.271  10.997  1.00  0.060          O  
ATOM   3355  CB  GLU A 203      14.329  15.617   8.240  1.00  0.070          C  
ATOM   3356  CG  GLU A 203      15.091  14.401   7.696  1.00  0.070          C  
ATOM   3357  CD  GLU A 203      15.367  14.499   6.239  1.00  0.070          C  
ATOM   3358  OE1 GLU A 203      15.144  15.549   5.692  1.00  0.070          O  
ATOM   3359  OE2 GLU A 203      15.767  13.522   5.652  1.00  0.070          O  
ATOM   3360  H   GLU A 203      12.980  17.428   9.457  1.00  0.060          H  
ATOM   3361  HA  GLU A 203      13.396  14.686   9.916  1.00  0.060          H  
ATOM   3362 1HB  GLU A 203      13.394  15.703   7.681  1.00  0.080          H  
ATOM   3363 2HB  GLU A 203      14.920  16.506   8.028  1.00  0.080          H  
ATOM   3364 1HG  GLU A 203      16.036  14.313   8.217  1.00  0.080          H  
ATOM   3365 2HG  GLU A 203      14.519  13.503   7.885  1.00  0.080          H  
ATOM   3366  N   ALA A 204      16.120  16.424  10.628  1.00  0.070          N  
ATOM   3367  CA  ALA A 204      17.397  16.317  11.328  1.00  0.080          C  
ATOM   3368  C   ALA A 204      17.204  15.937  12.783  1.00  0.080          C  
ATOM   3369  O   ALA A 204      17.996  15.175  13.350  1.00  0.080          O  
ATOM   3370  CB  ALA A 204      18.160  17.624  11.241  1.00  0.110          C  
ATOM   3371  H   ALA A 204      15.836  17.305  10.221  1.00  0.080          H  
ATOM   3372  HA  ALA A 204      17.977  15.530  10.848  1.00  0.100          H  
ATOM   3373 1HB  ALA A 204      19.120  17.515  11.744  1.00  0.130          H  
ATOM   3374 2HB  ALA A 204      18.324  17.880  10.197  1.00  0.130          H  
ATOM   3375 3HB  ALA A 204      17.589  18.408  11.719  1.00  0.130          H  
ATOM   3376  N   GLN A 205      16.135  16.459  13.374  1.00  0.070          N  
ATOM   3377  CA  GLN A 205      15.838  16.260  14.774  1.00  0.070          C  
ATOM   3378  C   GLN A 205      15.357  14.849  15.020  1.00  0.070          C  
ATOM   3379  O   GLN A 205      15.810  14.189  15.963  1.00  0.060          O  
ATOM   3380  CB  GLN A 205      14.785  17.279  15.156  1.00  0.100          C  
ATOM   3381  CG  GLN A 205      15.297  18.706  15.100  1.00  0.100          C  
ATOM   3382  CD  GLN A 205      15.477  19.250  13.668  1.00  0.100          C  
ATOM   3383  OE1 GLN A 205      14.882  18.716  12.725  1.00  0.100          O  
ATOM   3384  NE2 GLN A 205      16.290  20.286  13.490  1.00  0.100          N  
ATOM   3385  H   GLN A 205      15.526  17.071  12.825  1.00  0.080          H  
ATOM   3386  HA  GLN A 205      16.739  16.419  15.359  1.00  0.080          H  
ATOM   3387 1HB  GLN A 205      13.941  17.196  14.476  1.00  0.120          H  
ATOM   3388 2HB  GLN A 205      14.423  17.067  16.153  1.00  0.120          H  
ATOM   3389 1HG  GLN A 205      14.606  19.353  15.628  1.00  0.120          H  
ATOM   3390 2HG  GLN A 205      16.256  18.707  15.571  1.00  0.120          H  
ATOM   3391 1HE2 GLN A 205      16.424  20.667  12.574  1.00  0.120          H  
ATOM   3392 2HE2 GLN A 205      16.794  20.710  14.270  1.00  0.120          H  
ATOM   3393  N   PHE A 206      14.491  14.349  14.138  1.00  0.070          N  
ATOM   3394  CA  PHE A 206      14.031  12.986  14.268  1.00  0.060          C  
ATOM   3395  C   PHE A 206      15.197  12.041  14.140  1.00  0.100          C  
ATOM   3396  O   PHE A 206      15.318  11.099  14.915  1.00  0.130          O  
ATOM   3397  CB  PHE A 206      12.985  12.568  13.256  1.00  0.090          C  
ATOM   3398  CG  PHE A 206      12.642  11.118  13.513  1.00  0.090          C  
ATOM   3399  CD1 PHE A 206      11.751  10.773  14.524  1.00  0.090          C  
ATOM   3400  CD2 PHE A 206      13.260  10.093  12.802  1.00  0.090          C  
ATOM   3401  CE1 PHE A 206      11.495   9.456  14.802  1.00  0.090          C  
ATOM   3402  CE2 PHE A 206      12.996   8.803  13.086  1.00  0.090          C  
ATOM   3403  CZ  PHE A 206      12.116   8.487  14.092  1.00  0.090          C  
ATOM   3404  H   PHE A 206      14.125  14.938  13.386  1.00  0.080          H  
ATOM   3405  HA  PHE A 206      13.605  12.861  15.261  1.00  0.070          H  
ATOM   3406 1HB  PHE A 206      12.089  13.179  13.348  1.00  0.110          H  
ATOM   3407 2HB  PHE A 206      13.377  12.681  12.247  1.00  0.110          H  
ATOM   3408  HD1 PHE A 206      11.264  11.549  15.097  1.00  0.110          H  
ATOM   3409  HD2 PHE A 206      13.977  10.333  12.018  1.00  0.110          H  
ATOM   3410  HE1 PHE A 206      10.802   9.175  15.590  1.00  0.110          H  
ATOM   3411  HE2 PHE A 206      13.490   8.012  12.523  1.00  0.110          H  
ATOM   3412  HZ  PHE A 206      11.913   7.464  14.321  1.00  0.110          H  
ATOM   3413  N   LEU A 207      16.028  12.237  13.118  1.00  0.080          N  
ATOM   3414  CA  LEU A 207      17.135  11.331  12.904  1.00  0.100          C  
ATOM   3415  C   LEU A 207      18.094  11.344  14.090  1.00  0.130          C  
ATOM   3416  O   LEU A 207      18.589  10.283  14.479  1.00  0.160          O  
ATOM   3417  CB  LEU A 207      17.844  11.708  11.609  1.00  0.130          C  
ATOM   3418  CG  LEU A 207      17.023  11.466  10.300  1.00  0.130          C  
ATOM   3419  CD1 LEU A 207      17.769  12.097   9.148  1.00  0.130          C  
ATOM   3420  CD2 LEU A 207      16.802   9.958  10.050  1.00  0.130          C  
ATOM   3421  H   LEU A 207      15.872  13.021  12.478  1.00  0.100          H  
ATOM   3422  HA  LEU A 207      16.738  10.326  12.822  1.00  0.120          H  
ATOM   3423 1HB  LEU A 207      18.086  12.773  11.655  1.00  0.160          H  
ATOM   3424 2HB  LEU A 207      18.772  11.146  11.541  1.00  0.160          H  
ATOM   3425  HG  LEU A 207      16.057  11.952  10.382  1.00  0.160          H  
ATOM   3426 1HD1 LEU A 207      17.198  11.964   8.225  1.00  0.160          H  
ATOM   3427 2HD1 LEU A 207      17.893  13.164   9.341  1.00  0.160          H  
ATOM   3428 3HD1 LEU A 207      18.745  11.631   9.041  1.00  0.160          H  
ATOM   3429 1HD2 LEU A 207      16.235   9.831   9.128  1.00  0.160          H  
ATOM   3430 2HD2 LEU A 207      17.766   9.459   9.954  1.00  0.160          H  
ATOM   3431 3HD2 LEU A 207      16.245   9.502  10.864  1.00  0.160          H  
ATOM   3432  N   ALA A 208      18.352  12.518  14.690  1.00  0.130          N  
ATOM   3433  CA  ALA A 208      19.208  12.576  15.871  1.00  0.130          C  
ATOM   3434  C   ALA A 208      18.606  11.741  17.007  1.00  0.130          C  
ATOM   3435  O   ALA A 208      19.312  10.971  17.679  1.00  0.150          O  
ATOM   3436  CB  ALA A 208      19.351  14.024  16.307  1.00  0.180          C  
ATOM   3437  H   ALA A 208      17.986  13.392  14.299  1.00  0.160          H  
ATOM   3438  HA  ALA A 208      20.184  12.161  15.624  1.00  0.160          H  
ATOM   3439 1HB  ALA A 208      19.969  14.090  17.181  1.00  0.220          H  
ATOM   3440 2HB  ALA A 208      19.792  14.602  15.499  1.00  0.220          H  
ATOM   3441 3HB  ALA A 208      18.374  14.415  16.530  1.00  0.220          H  
ATOM   3442  N   LEU A 209      17.283  11.839  17.156  1.00  0.130          N  
ATOM   3443  CA  LEU A 209      16.534  11.127  18.171  1.00  0.140          C  
ATOM   3444  C   LEU A 209      16.575   9.612  17.917  1.00  0.140          C  
ATOM   3445  O   LEU A 209      16.854   8.831  18.835  1.00  0.150          O  
ATOM   3446  CB  LEU A 209      15.090  11.687  18.150  1.00  0.190          C  
ATOM   3447  CG  LEU A 209      14.035  11.178  19.128  1.00  0.190          C  
ATOM   3448  CD1 LEU A 209      14.456  11.453  20.512  1.00  0.190          C  
ATOM   3449  CD2 LEU A 209      12.734  11.897  18.829  1.00  0.190          C  
ATOM   3450  H   LEU A 209      16.778  12.522  16.579  1.00  0.160          H  
ATOM   3451  HA  LEU A 209      16.995  11.324  19.129  1.00  0.170          H  
ATOM   3452 1HB  LEU A 209      15.156  12.762  18.275  1.00  0.230          H  
ATOM   3453 2HB  LEU A 209      14.688  11.511  17.173  1.00  0.230          H  
ATOM   3454  HG  LEU A 209      13.902  10.099  19.014  1.00  0.230          H  
ATOM   3455 1HD1 LEU A 209      13.692  11.096  21.185  1.00  0.230          H  
ATOM   3456 2HD1 LEU A 209      15.370  10.943  20.706  1.00  0.230          H  
ATOM   3457 3HD1 LEU A 209      14.600  12.520  20.649  1.00  0.230          H  
ATOM   3458 1HD2 LEU A 209      11.959  11.560  19.517  1.00  0.230          H  
ATOM   3459 2HD2 LEU A 209      12.874  12.973  18.942  1.00  0.230          H  
ATOM   3460 3HD2 LEU A 209      12.452  11.672  17.804  1.00  0.230          H  
ATOM   3461  N   GLN A 210      16.345   9.199  16.668  1.00  0.150          N  
ATOM   3462  CA  GLN A 210      16.368   7.792  16.308  1.00  0.140          C  
ATOM   3463  C   GLN A 210      17.733   7.190  16.549  1.00  0.120          C  
ATOM   3464  O   GLN A 210      17.824   6.059  17.031  1.00  0.110          O  
ATOM   3465  CB  GLN A 210      15.976   7.568  14.856  1.00  0.200          C  
ATOM   3466  CG  GLN A 210      15.905   6.083  14.457  1.00  0.200          C  
ATOM   3467  CD  GLN A 210      15.484   5.882  13.020  1.00  0.200          C  
ATOM   3468  OE1 GLN A 210      15.655   6.781  12.190  1.00  0.200          O  
ATOM   3469  NE2 GLN A 210      14.945   4.717  12.701  1.00  0.200          N  
ATOM   3470  H   GLN A 210      16.115   9.895  15.962  1.00  0.180          H  
ATOM   3471  HA  GLN A 210      15.654   7.270  16.940  1.00  0.170          H  
ATOM   3472 1HB  GLN A 210      15.016   8.014  14.694  1.00  0.240          H  
ATOM   3473 2HB  GLN A 210      16.687   8.077  14.204  1.00  0.240          H  
ATOM   3474 1HG  GLN A 210      16.891   5.636  14.573  1.00  0.240          H  
ATOM   3475 2HG  GLN A 210      15.194   5.570  15.103  1.00  0.240          H  
ATOM   3476 1HE2 GLN A 210      14.665   4.552  11.756  1.00  0.240          H  
ATOM   3477 2HE2 GLN A 210      14.790   3.986  13.406  1.00  0.240          H  
ATOM   3478  N   LYS A 211      18.802   7.921  16.201  1.00  0.110          N  
ATOM   3479  CA  LYS A 211      20.138   7.407  16.420  1.00  0.110          C  
ATOM   3480  C   LYS A 211      20.377   7.180  17.897  1.00  0.110          C  
ATOM   3481  O   LYS A 211      20.848   6.110  18.279  1.00  0.140          O  
ATOM   3482  CB  LYS A 211      21.209   8.329  15.838  1.00  0.150          C  
ATOM   3483  CG  LYS A 211      22.659   7.802  16.022  1.00  0.150          C  
ATOM   3484  CD  LYS A 211      23.671   8.685  15.289  1.00  0.150          C  
ATOM   3485  CE  LYS A 211      25.108   8.124  15.361  1.00  0.150          C  
ATOM   3486  NZ  LYS A 211      25.785   8.347  16.699  1.00  0.150          N  
ATOM   3487  H   LYS A 211      18.676   8.834  15.750  1.00  0.130          H  
ATOM   3488  HA  LYS A 211      20.219   6.445  15.917  1.00  0.130          H  
ATOM   3489 1HB  LYS A 211      21.024   8.470  14.774  1.00  0.180          H  
ATOM   3490 2HB  LYS A 211      21.134   9.312  16.309  1.00  0.180          H  
ATOM   3491 1HG  LYS A 211      22.906   7.793  17.088  1.00  0.180          H  
ATOM   3492 2HG  LYS A 211      22.724   6.780  15.647  1.00  0.180          H  
ATOM   3493 1HD  LYS A 211      23.379   8.775  14.242  1.00  0.180          H  
ATOM   3494 2HD  LYS A 211      23.664   9.679  15.729  1.00  0.180          H  
ATOM   3495 1HE  LYS A 211      25.075   7.054  15.161  1.00  0.180          H  
ATOM   3496 2HE  LYS A 211      25.702   8.608  14.587  1.00  0.180          H  
ATOM   3497 1HZ  LYS A 211      26.718   7.966  16.658  1.00  0.180          H  
ATOM   3498 2HZ  LYS A 211      25.839   9.338  16.876  1.00  0.180          H  
ATOM   3499 3HZ  LYS A 211      25.296   7.902  17.503  1.00  0.180          H  
ATOM   3500  N   GLY A 212      20.049   8.164  18.744  1.00  0.090          N  
ATOM   3501  CA  GLY A 212      20.302   7.968  20.164  1.00  0.090          C  
ATOM   3502  C   GLY A 212      19.561   6.734  20.684  1.00  0.080          C  
ATOM   3503  O   GLY A 212      20.067   5.991  21.530  1.00  0.090          O  
ATOM   3504  H   GLY A 212      19.661   9.050  18.392  1.00  0.110          H  
ATOM   3505 1HA  GLY A 212      21.373   7.855  20.331  1.00  0.110          H  
ATOM   3506 2HA  GLY A 212      19.981   8.850  20.708  1.00  0.110          H  
ATOM   3507  N   PHE A 213      18.347   6.503  20.179  1.00  0.070          N  
ATOM   3508  CA  PHE A 213      17.573   5.346  20.590  1.00  0.070          C  
ATOM   3509  C   PHE A 213      18.270   4.058  20.126  1.00  0.090          C  
ATOM   3510  O   PHE A 213      18.564   3.185  20.955  1.00  0.080          O  
ATOM   3511  CB  PHE A 213      16.129   5.475  20.075  1.00  0.100          C  
ATOM   3512  CG  PHE A 213      15.177   4.369  20.483  1.00  0.100          C  
ATOM   3513  CD1 PHE A 213      14.787   4.266  21.801  1.00  0.100          C  
ATOM   3514  CD2 PHE A 213      14.632   3.483  19.564  1.00  0.100          C  
ATOM   3515  CE1 PHE A 213      13.903   3.301  22.218  1.00  0.100          C  
ATOM   3516  CE2 PHE A 213      13.734   2.517  19.973  1.00  0.100          C  
ATOM   3517  CZ  PHE A 213      13.374   2.422  21.304  1.00  0.100          C  
ATOM   3518  H   PHE A 213      17.944   7.187  19.532  1.00  0.080          H  
ATOM   3519  HA  PHE A 213      17.537   5.328  21.678  1.00  0.080          H  
ATOM   3520 1HB  PHE A 213      15.718   6.424  20.427  1.00  0.120          H  
ATOM   3521 2HB  PHE A 213      16.146   5.524  18.988  1.00  0.120          H  
ATOM   3522  HD1 PHE A 213      15.206   4.963  22.515  1.00  0.120          H  
ATOM   3523  HD2 PHE A 213      14.917   3.555  18.512  1.00  0.120          H  
ATOM   3524  HE1 PHE A 213      13.626   3.242  23.274  1.00  0.120          H  
ATOM   3525  HE2 PHE A 213      13.314   1.835  19.245  1.00  0.120          H  
ATOM   3526  HZ  PHE A 213      12.671   1.657  21.628  1.00  0.120          H  
ATOM   3527  N   ASN A 214      18.618   3.997  18.820  1.00  0.100          N  
ATOM   3528  CA  ASN A 214      19.271   2.858  18.156  1.00  0.110          C  
ATOM   3529  C   ASN A 214      20.576   2.456  18.826  1.00  0.120          C  
ATOM   3530  O   ASN A 214      20.926   1.280  18.890  1.00  0.140          O  
ATOM   3531  CB  ASN A 214      19.555   3.188  16.702  1.00  0.150          C  
ATOM   3532  CG  ASN A 214      20.084   2.012  15.903  1.00  0.150          C  
ATOM   3533  OD1 ASN A 214      19.356   1.057  15.598  1.00  0.150          O  
ATOM   3534  ND2 ASN A 214      21.345   2.072  15.571  1.00  0.150          N  
ATOM   3535  H   ASN A 214      18.379   4.795  18.230  1.00  0.120          H  
ATOM   3536  HA  ASN A 214      18.596   2.007  18.198  1.00  0.130          H  
ATOM   3537 1HB  ASN A 214      18.640   3.553  16.234  1.00  0.180          H  
ATOM   3538 2HB  ASN A 214      20.283   3.998  16.660  1.00  0.180          H  
ATOM   3539 1HD2 ASN A 214      21.769   1.333  15.046  1.00  0.180          H  
ATOM   3540 2HD2 ASN A 214      21.885   2.860  15.859  1.00  0.180          H  
ATOM   3541  N   GLU A 215      21.298   3.427  19.360  1.00  0.120          N  
ATOM   3542  CA  GLU A 215      22.545   3.140  20.031  1.00  0.110          C  
ATOM   3543  C   GLU A 215      22.357   2.181  21.206  1.00  0.100          C  
ATOM   3544  O   GLU A 215      23.258   1.389  21.493  1.00  0.110          O  
ATOM   3545  CB  GLU A 215      23.195   4.431  20.510  1.00  0.160          C  
ATOM   3546  CG  GLU A 215      23.827   5.312  19.408  1.00  0.160          C  
ATOM   3547  CD  GLU A 215      24.226   6.634  19.965  1.00  0.160          C  
ATOM   3548  OE1 GLU A 215      23.868   6.855  21.087  1.00  0.160          O  
ATOM   3549  OE2 GLU A 215      24.890   7.435  19.323  1.00  0.160          O  
ATOM   3550  H   GLU A 215      21.004   4.401  19.225  1.00  0.140          H  
ATOM   3551  HA  GLU A 215      23.215   2.670  19.314  1.00  0.130          H  
ATOM   3552 1HB  GLU A 215      22.433   5.035  21.003  1.00  0.190          H  
ATOM   3553 2HB  GLU A 215      23.936   4.205  21.250  1.00  0.190          H  
ATOM   3554 1HG  GLU A 215      24.714   4.807  19.029  1.00  0.190          H  
ATOM   3555 2HG  GLU A 215      23.141   5.439  18.587  1.00  0.190          H  
ATOM   3556  N   LEU A 216      21.212   2.247  21.908  1.00  0.090          N  
ATOM   3557  CA  LEU A 216      21.019   1.353  23.042  1.00  0.100          C  
ATOM   3558  C   LEU A 216      20.035   0.237  22.712  1.00  0.120          C  
ATOM   3559  O   LEU A 216      20.133  -0.859  23.280  1.00  0.170          O  
ATOM   3560  CB  LEU A 216      20.547   2.139  24.237  1.00  0.140          C  
ATOM   3561  CG  LEU A 216      21.465   3.308  24.605  1.00  0.140          C  
ATOM   3562  CD1 LEU A 216      20.907   3.990  25.806  1.00  0.140          C  
ATOM   3563  CD2 LEU A 216      22.878   2.865  24.806  1.00  0.140          C  
ATOM   3564  H   LEU A 216      20.465   2.893  21.641  1.00  0.110          H  
ATOM   3565  HA  LEU A 216      21.955   0.874  23.281  1.00  0.120          H  
ATOM   3566 1HB  LEU A 216      19.576   2.528  24.003  1.00  0.160          H  
ATOM   3567 2HB  LEU A 216      20.462   1.471  25.096  1.00  0.160          H  
ATOM   3568  HG  LEU A 216      21.449   4.032  23.782  1.00  0.160          H  
ATOM   3569 1HD1 LEU A 216      21.498   4.855  26.063  1.00  0.160          H  
ATOM   3570 2HD1 LEU A 216      19.919   4.299  25.584  1.00  0.160          H  
ATOM   3571 3HD1 LEU A 216      20.891   3.300  26.648  1.00  0.160          H  
ATOM   3572 1HD2 LEU A 216      23.436   3.736  25.014  1.00  0.160          H  
ATOM   3573 2HD2 LEU A 216      22.936   2.163  25.635  1.00  0.160          H  
ATOM   3574 3HD2 LEU A 216      23.300   2.410  23.926  1.00  0.160          H  
ATOM   3575  N   ILE A 217      19.079   0.516  21.817  1.00  0.100          N  
ATOM   3576  CA  ILE A 217      18.092  -0.462  21.366  1.00  0.110          C  
ATOM   3577  C   ILE A 217      18.269  -0.589  19.848  1.00  0.130          C  
ATOM   3578  O   ILE A 217      17.520   0.041  19.101  1.00  0.110          O  
ATOM   3579  CB  ILE A 217      16.652   0.040  21.667  1.00  0.150          C  
ATOM   3580  CG1 ILE A 217      16.502   0.424  23.158  1.00  0.150          C  
ATOM   3581  CG2 ILE A 217      15.593  -0.972  21.247  1.00  0.150          C  
ATOM   3582  CD1 ILE A 217      16.668  -0.688  24.190  1.00  0.150          C  
ATOM   3583  H   ILE A 217      19.038   1.454  21.412  1.00  0.120          H  
ATOM   3584  HA  ILE A 217      18.254  -1.419  21.850  1.00  0.130          H  
ATOM   3585  HB  ILE A 217      16.490   0.962  21.097  1.00  0.180          H  
ATOM   3586 1HG1 ILE A 217      17.247   1.171  23.374  1.00  0.180          H  
ATOM   3587 2HG1 ILE A 217      15.518   0.867  23.294  1.00  0.180          H  
ATOM   3588 1HG2 ILE A 217      14.607  -0.555  21.444  1.00  0.180          H  
ATOM   3589 2HG2 ILE A 217      15.683  -1.188  20.187  1.00  0.180          H  
ATOM   3590 3HG2 ILE A 217      15.705  -1.884  21.798  1.00  0.180          H  
ATOM   3591 1HD1 ILE A 217      16.547  -0.258  25.178  1.00  0.180          H  
ATOM   3592 2HD1 ILE A 217      15.919  -1.460  24.048  1.00  0.180          H  
ATOM   3593 3HD1 ILE A 217      17.657  -1.129  24.113  1.00  0.180          H  
ATOM   3594  N   PRO A 218      19.181  -1.446  19.357  1.00  0.180          N  
ATOM   3595  CA  PRO A 218      19.540  -1.577  17.960  1.00  0.240          C  
ATOM   3596  C   PRO A 218      18.357  -1.957  17.119  1.00  0.170          C  
ATOM   3597  O   PRO A 218      17.607  -2.841  17.510  1.00  0.200          O  
ATOM   3598  CB  PRO A 218      20.544  -2.721  17.986  1.00  0.360          C  
ATOM   3599  CG  PRO A 218      21.086  -2.734  19.374  1.00  0.360          C  
ATOM   3600  CD  PRO A 218      19.919  -2.358  20.232  1.00  0.360          C  
ATOM   3601  HA  PRO A 218      19.997  -0.641  17.605  1.00  0.290          H  
ATOM   3602 1HB  PRO A 218      20.022  -3.647  17.739  1.00  0.430          H  
ATOM   3603 2HB  PRO A 218      21.312  -2.562  17.215  1.00  0.430          H  
ATOM   3604 1HG  PRO A 218      21.495  -3.724  19.618  1.00  0.430          H  
ATOM   3605 2HG  PRO A 218      21.912  -2.011  19.457  1.00  0.430          H  
ATOM   3606 1HD  PRO A 218      19.312  -3.228  20.470  1.00  0.430          H  
ATOM   3607 2HD  PRO A 218      20.312  -1.880  21.101  1.00  0.430          H  
ATOM   3608  N   GLN A 219      18.256  -1.411  15.914  1.00  0.140          N  
ATOM   3609  CA  GLN A 219      17.166  -1.742  15.008  1.00  0.120          C  
ATOM   3610  C   GLN A 219      16.916  -3.237  14.880  1.00  0.120          C  
ATOM   3611  O   GLN A 219      15.767  -3.666  14.862  1.00  0.120          O  
ATOM   3612  CB  GLN A 219      17.393  -1.169  13.605  1.00  0.180          C  
ATOM   3613  CG  GLN A 219      16.198  -1.412  12.642  1.00  0.180          C  
ATOM   3614  CD  GLN A 219      16.428  -0.873  11.247  1.00  0.180          C  
ATOM   3615  OE1 GLN A 219      17.575  -0.758  10.800  1.00  0.180          O  
ATOM   3616  NE2 GLN A 219      15.345  -0.547  10.546  1.00  0.180          N  
ATOM   3617  H   GLN A 219      18.907  -0.677  15.650  1.00  0.170          H  
ATOM   3618  HA  GLN A 219      16.257  -1.290  15.407  1.00  0.140          H  
ATOM   3619 1HB  GLN A 219      17.564  -0.094  13.673  1.00  0.210          H  
ATOM   3620 2HB  GLN A 219      18.283  -1.619  13.166  1.00  0.210          H  
ATOM   3621 1HG  GLN A 219      16.016  -2.481  12.547  1.00  0.210          H  
ATOM   3622 2HG  GLN A 219      15.310  -0.922  13.049  1.00  0.210          H  
ATOM   3623 1HE2 GLN A 219      15.424  -0.195   9.608  1.00  0.210          H  
ATOM   3624 2HE2 GLN A 219      14.404  -0.641  10.952  1.00  0.210          H  
ATOM   3625  N   HIS A 220      17.960  -4.063  14.755  1.00  0.120          N  
ATOM   3626  CA  HIS A 220      17.698  -5.484  14.545  1.00  0.120          C  
ATOM   3627  C   HIS A 220      16.965  -6.149  15.716  1.00  0.120          C  
ATOM   3628  O   HIS A 220      16.217  -7.116  15.530  1.00  0.130          O  
ATOM   3629  CB  HIS A 220      18.981  -6.248  14.224  1.00  0.170          C  
ATOM   3630  CG  HIS A 220      19.981  -6.302  15.314  1.00  0.170          C  
ATOM   3631  ND1 HIS A 220      20.834  -5.259  15.593  1.00  0.170          N  
ATOM   3632  CD2 HIS A 220      20.279  -7.284  16.196  1.00  0.170          C  
ATOM   3633  CE1 HIS A 220      21.629  -5.609  16.598  1.00  0.170          C  
ATOM   3634  NE2 HIS A 220      21.307  -6.827  16.981  1.00  0.170          N  
ATOM   3635  H   HIS A 220      18.914  -3.720  14.783  1.00  0.140          H  
ATOM   3636  HA  HIS A 220      17.067  -5.575  13.673  1.00  0.140          H  
ATOM   3637 1HB  HIS A 220      18.727  -7.273  13.954  1.00  0.200          H  
ATOM   3638 2HB  HIS A 220      19.456  -5.795  13.356  1.00  0.200          H  
ATOM   3639  HD2 HIS A 220      19.795  -8.259  16.263  1.00  0.200          H  
ATOM   3640  HE1 HIS A 220      22.413  -4.993  17.039  1.00  0.200          H  
ATOM   3641  HE2 HIS A 220      21.746  -7.347  17.729  1.00  0.200          H  
ATOM   3642  N   LEU A 221      17.099  -5.582  16.912  1.00  0.110          N  
ATOM   3643  CA  LEU A 221      16.460  -6.069  18.121  1.00  0.110          C  
ATOM   3644  C   LEU A 221      14.950  -5.924  18.009  1.00  0.110          C  
ATOM   3645  O   LEU A 221      14.186  -6.584  18.720  1.00  0.110          O  
ATOM   3646  CB  LEU A 221      16.975  -5.281  19.342  1.00  0.150          C  
ATOM   3647  CG  LEU A 221      16.526  -5.737  20.769  1.00  0.150          C  
ATOM   3648  CD1 LEU A 221      16.954  -7.186  21.050  1.00  0.150          C  
ATOM   3649  CD2 LEU A 221      17.150  -4.785  21.793  1.00  0.150          C  
ATOM   3650  H   LEU A 221      17.668  -4.740  17.012  1.00  0.130          H  
ATOM   3651  HA  LEU A 221      16.705  -7.121  18.227  1.00  0.130          H  
ATOM   3652 1HB  LEU A 221      18.063  -5.278  19.309  1.00  0.180          H  
ATOM   3653 2HB  LEU A 221      16.637  -4.251  19.232  1.00  0.180          H  
ATOM   3654  HG  LEU A 221      15.437  -5.681  20.842  1.00  0.180          H  
ATOM   3655 1HD1 LEU A 221      16.630  -7.469  22.052  1.00  0.180          H  
ATOM   3656 2HD1 LEU A 221      16.494  -7.860  20.332  1.00  0.180          H  
ATOM   3657 3HD1 LEU A 221      18.038  -7.268  20.985  1.00  0.180          H  
ATOM   3658 1HD2 LEU A 221      16.832  -5.068  22.798  1.00  0.180          H  
ATOM   3659 2HD2 LEU A 221      18.233  -4.843  21.731  1.00  0.180          H  
ATOM   3660 3HD2 LEU A 221      16.833  -3.778  21.584  1.00  0.180          H  
ATOM   3661  N   LEU A 222      14.527  -4.977  17.178  1.00  0.120          N  
ATOM   3662  CA  LEU A 222      13.151  -4.638  17.002  1.00  0.120          C  
ATOM   3663  C   LEU A 222      12.562  -5.241  15.728  1.00  0.130          C  
ATOM   3664  O   LEU A 222      11.450  -4.898  15.351  1.00  0.150          O  
ATOM   3665  CB  LEU A 222      13.010  -3.112  16.982  1.00  0.170          C  
ATOM   3666  CG  LEU A 222      13.483  -2.348  18.264  1.00  0.170          C  
ATOM   3667  CD1 LEU A 222      13.383  -0.854  18.021  1.00  0.170          C  
ATOM   3668  CD2 LEU A 222      12.619  -2.740  19.480  1.00  0.170          C  
ATOM   3669  H   LEU A 222      15.190  -4.500  16.565  1.00  0.140          H  
ATOM   3670  HA  LEU A 222      12.605  -5.038  17.841  1.00  0.140          H  
ATOM   3671 1HB  LEU A 222      13.568  -2.725  16.125  1.00  0.200          H  
ATOM   3672 2HB  LEU A 222      11.967  -2.890  16.848  1.00  0.200          H  
ATOM   3673  HG  LEU A 222      14.533  -2.590  18.461  1.00  0.200          H  
ATOM   3674 1HD1 LEU A 222      13.734  -0.336  18.902  1.00  0.200          H  
ATOM   3675 2HD1 LEU A 222      14.005  -0.578  17.167  1.00  0.200          H  
ATOM   3676 3HD1 LEU A 222      12.358  -0.578  17.827  1.00  0.200          H  
ATOM   3677 1HD2 LEU A 222      12.957  -2.195  20.357  1.00  0.200          H  
ATOM   3678 2HD2 LEU A 222      11.575  -2.495  19.284  1.00  0.200          H  
ATOM   3679 3HD2 LEU A 222      12.707  -3.802  19.677  1.00  0.200          H  
ATOM   3680  N   LYS A 223      13.259  -6.164  15.046  1.00  0.130          N  
ATOM   3681  CA  LYS A 223      12.638  -6.725  13.839  1.00  0.140          C  
ATOM   3682  C   LYS A 223      11.256  -7.356  14.082  1.00  0.150          C  
ATOM   3683  O   LYS A 223      10.409  -7.271  13.198  1.00  0.180          O  
ATOM   3684  CB  LYS A 223      13.539  -7.727  13.100  1.00  0.190          C  
ATOM   3685  CG  LYS A 223      14.680  -7.110  12.349  1.00  0.190          C  
ATOM   3686  CD  LYS A 223      15.539  -8.181  11.674  1.00  0.190          C  
ATOM   3687  CE  LYS A 223      16.695  -7.576  10.879  1.00  0.190          C  
ATOM   3688  NZ  LYS A 223      17.544  -8.630  10.243  1.00  0.190          N  
ATOM   3689  H   LYS A 223      14.198  -6.457  15.342  1.00  0.160          H  
ATOM   3690  HA  LYS A 223      12.478  -5.895  13.147  1.00  0.170          H  
ATOM   3691 1HB  LYS A 223      13.989  -8.419  13.796  1.00  0.230          H  
ATOM   3692 2HB  LYS A 223      12.942  -8.306  12.397  1.00  0.230          H  
ATOM   3693 1HG  LYS A 223      14.289  -6.429  11.594  1.00  0.230          H  
ATOM   3694 2HG  LYS A 223      15.258  -6.548  13.042  1.00  0.230          H  
ATOM   3695 1HD  LYS A 223      15.950  -8.842  12.441  1.00  0.230          H  
ATOM   3696 2HD  LYS A 223      14.919  -8.774  11.003  1.00  0.230          H  
ATOM   3697 1HE  LYS A 223      16.293  -6.928  10.102  1.00  0.230          H  
ATOM   3698 2HE  LYS A 223      17.315  -6.981  11.548  1.00  0.230          H  
ATOM   3699 1HZ  LYS A 223      18.296  -8.195   9.726  1.00  0.230          H  
ATOM   3700 2HZ  LYS A 223      17.931  -9.231  10.958  1.00  0.230          H  
ATOM   3701 3HZ  LYS A 223      16.981  -9.182   9.611  1.00  0.230          H  
ATOM   3702  N   PRO A 224      10.992  -8.058  15.213  1.00  0.130          N  
ATOM   3703  CA  PRO A 224       9.696  -8.619  15.562  1.00  0.140          C  
ATOM   3704  C   PRO A 224       8.582  -7.574  15.751  1.00  0.170          C  
ATOM   3705  O   PRO A 224       7.407  -7.940  15.820  1.00  0.180          O  
ATOM   3706  CB  PRO A 224       9.978  -9.338  16.891  1.00  0.210          C  
ATOM   3707  CG  PRO A 224      11.457  -9.630  16.876  1.00  0.210          C  
ATOM   3708  CD  PRO A 224      12.071  -8.456  16.183  1.00  0.210          C  
ATOM   3709  HA  PRO A 224       9.406  -9.342  14.787  1.00  0.170          H  
ATOM   3710 1HB  PRO A 224       9.684  -8.686  17.731  1.00  0.250          H  
ATOM   3711 2HB  PRO A 224       9.361 -10.247  16.962  1.00  0.250          H  
ATOM   3712 1HG  PRO A 224      11.829  -9.754  17.907  1.00  0.250          H  
ATOM   3713 2HG  PRO A 224      11.651 -10.578  16.354  1.00  0.250          H  
ATOM   3714 1HD  PRO A 224      12.246  -7.687  16.946  1.00  0.250          H  
ATOM   3715 2HD  PRO A 224      12.985  -8.778  15.700  1.00  0.250          H  
ATOM   3716  N   PHE A 225       8.954  -6.305  15.939  1.00  0.190          N  
ATOM   3717  CA  PHE A 225       8.013  -5.234  16.209  1.00  0.230          C  
ATOM   3718  C   PHE A 225       7.440  -4.542  14.988  1.00  0.220          C  
ATOM   3719  O   PHE A 225       8.120  -4.276  13.998  1.00  0.310          O  
ATOM   3720  CB  PHE A 225       8.718  -4.144  17.023  1.00  0.310          C  
ATOM   3721  CG  PHE A 225       9.046  -4.475  18.437  1.00  0.310          C  
ATOM   3722  CD1 PHE A 225      10.027  -5.386  18.765  1.00  0.310          C  
ATOM   3723  CD2 PHE A 225       8.413  -3.817  19.441  1.00  0.310          C  
ATOM   3724  CE1 PHE A 225      10.337  -5.636  20.079  1.00  0.310          C  
ATOM   3725  CE2 PHE A 225       8.702  -4.045  20.752  1.00  0.310          C  
ATOM   3726  CZ  PHE A 225       9.669  -4.960  21.082  1.00  0.310          C  
ATOM   3727  H   PHE A 225       9.925  -6.020  15.828  1.00  0.230          H  
ATOM   3728  HA  PHE A 225       7.185  -5.648  16.788  1.00  0.280          H  
ATOM   3729 1HB  PHE A 225       9.631  -3.867  16.526  1.00  0.370          H  
ATOM   3730 2HB  PHE A 225       8.080  -3.252  17.025  1.00  0.370          H  
ATOM   3731  HD1 PHE A 225      10.554  -5.915  17.984  1.00  0.370          H  
ATOM   3732  HD2 PHE A 225       7.673  -3.104  19.176  1.00  0.370          H  
ATOM   3733  HE1 PHE A 225      11.115  -6.364  20.323  1.00  0.370          H  
ATOM   3734  HE2 PHE A 225       8.166  -3.502  21.527  1.00  0.370          H  
ATOM   3735  HZ  PHE A 225       9.909  -5.150  22.125  1.00  0.370          H  
ATOM   3736  N   ASP A 226       6.188  -4.160  15.118  1.00  0.220          N  
ATOM   3737  CA  ASP A 226       5.499  -3.296  14.189  1.00  0.180          C  
ATOM   3738  C   ASP A 226       5.222  -2.011  14.970  1.00  0.130          C  
ATOM   3739  O   ASP A 226       5.622  -1.896  16.138  1.00  0.110          O  
ATOM   3740  CB  ASP A 226       4.237  -3.961  13.624  1.00  0.270          C  
ATOM   3741  CG  ASP A 226       3.795  -3.388  12.246  1.00  0.270          C  
ATOM   3742  OD1 ASP A 226       3.967  -2.190  12.012  1.00  0.270          O  
ATOM   3743  OD2 ASP A 226       3.364  -4.141  11.415  1.00  0.270          O  
ATOM   3744  H   ASP A 226       5.669  -4.478  15.932  1.00  0.260          H  
ATOM   3745  HA  ASP A 226       6.162  -3.058  13.356  1.00  0.220          H  
ATOM   3746 1HB  ASP A 226       4.414  -5.033  13.521  1.00  0.320          H  
ATOM   3747 2HB  ASP A 226       3.417  -3.841  14.338  1.00  0.320          H  
ATOM   3748  N   GLN A 227       4.575  -1.044  14.345  1.00  0.120          N  
ATOM   3749  CA  GLN A 227       4.296   0.223  14.999  1.00  0.080          C  
ATOM   3750  C   GLN A 227       3.694   0.091  16.383  1.00  0.070          C  
ATOM   3751  O   GLN A 227       4.214   0.674  17.342  1.00  0.050          O  
ATOM   3752  CB  GLN A 227       3.311   1.030  14.165  1.00  0.130          C  
ATOM   3753  CG  GLN A 227       3.039   2.402  14.719  1.00  0.130          C  
ATOM   3754  CD  GLN A 227       1.937   2.444  15.776  1.00  0.130          C  
ATOM   3755  OE1 GLN A 227       0.884   1.814  15.627  1.00  0.130          O  
ATOM   3756  NE2 GLN A 227       2.198   3.165  16.847  1.00  0.130          N  
ATOM   3757  H   GLN A 227       4.282  -1.211  13.383  1.00  0.140          H  
ATOM   3758  HA  GLN A 227       5.236   0.772  15.086  1.00  0.100          H  
ATOM   3759 1HB  GLN A 227       3.684   1.111  13.171  1.00  0.150          H  
ATOM   3760 2HB  GLN A 227       2.364   0.503  14.103  1.00  0.150          H  
ATOM   3761 1HG  GLN A 227       3.941   2.761  15.153  1.00  0.150          H  
ATOM   3762 2HG  GLN A 227       2.746   3.048  13.916  1.00  0.150          H  
ATOM   3763 1HE2 GLN A 227       1.519   3.252  17.617  1.00  0.150          H  
ATOM   3764 2HE2 GLN A 227       3.069   3.638  16.932  1.00  0.150          H  
ATOM   3765  N   LYS A 228       2.579  -0.644  16.473  1.00  0.100          N  
ATOM   3766  CA  LYS A 228       1.834  -0.771  17.713  1.00  0.110          C  
ATOM   3767  C   LYS A 228       2.670  -1.354  18.825  1.00  0.100          C  
ATOM   3768  O   LYS A 228       2.639  -0.854  19.948  1.00  0.100          O  
ATOM   3769  CB  LYS A 228       0.578  -1.609  17.489  1.00  0.150          C  
ATOM   3770  CG  LYS A 228      -0.313  -1.773  18.721  1.00  0.150          C  
ATOM   3771  CD  LYS A 228      -1.592  -2.539  18.376  1.00  0.150          C  
ATOM   3772  CE  LYS A 228      -2.479  -2.742  19.601  1.00  0.150          C  
ATOM   3773  NZ  LYS A 228      -3.744  -3.462  19.259  1.00  0.150          N  
ATOM   3774  H   LYS A 228       2.234  -1.101  15.642  1.00  0.120          H  
ATOM   3775  HA  LYS A 228       1.524   0.228  18.023  1.00  0.130          H  
ATOM   3776 1HB  LYS A 228      -0.016  -1.155  16.696  1.00  0.180          H  
ATOM   3777 2HB  LYS A 228       0.870  -2.608  17.153  1.00  0.180          H  
ATOM   3778 1HG  LYS A 228       0.232  -2.328  19.479  1.00  0.180          H  
ATOM   3779 2HG  LYS A 228      -0.564  -0.790  19.125  1.00  0.180          H  
ATOM   3780 1HD  LYS A 228      -2.153  -1.989  17.619  1.00  0.180          H  
ATOM   3781 2HD  LYS A 228      -1.325  -3.515  17.969  1.00  0.180          H  
ATOM   3782 1HE  LYS A 228      -1.937  -3.325  20.339  1.00  0.180          H  
ATOM   3783 2HE  LYS A 228      -2.728  -1.771  20.029  1.00  0.180          H  
ATOM   3784 1HZ  LYS A 228      -4.303  -3.580  20.094  1.00  0.180          H  
ATOM   3785 2HZ  LYS A 228      -4.266  -2.926  18.580  1.00  0.180          H  
ATOM   3786 3HZ  LYS A 228      -3.525  -4.370  18.873  1.00  0.180          H  
ATOM   3787  N   GLU A 229       3.409  -2.413  18.535  1.00  0.090          N  
ATOM   3788  CA  GLU A 229       4.234  -3.033  19.549  1.00  0.070          C  
ATOM   3789  C   GLU A 229       5.306  -2.083  20.065  1.00  0.080          C  
ATOM   3790  O   GLU A 229       5.612  -2.099  21.263  1.00  0.110          O  
ATOM   3791  CB  GLU A 229       4.861  -4.323  19.022  1.00  0.110          C  
ATOM   3792  CG  GLU A 229       3.851  -5.453  18.770  1.00  0.110          C  
ATOM   3793  CD  GLU A 229       3.124  -5.301  17.476  1.00  0.110          C  
ATOM   3794  OE1 GLU A 229       3.410  -4.346  16.794  1.00  0.110          O  
ATOM   3795  OE2 GLU A 229       2.286  -6.109  17.169  1.00  0.110          O  
ATOM   3796  H   GLU A 229       3.372  -2.813  17.596  1.00  0.110          H  
ATOM   3797  HA  GLU A 229       3.594  -3.297  20.387  1.00  0.080          H  
ATOM   3798 1HB  GLU A 229       5.394  -4.114  18.094  1.00  0.130          H  
ATOM   3799 2HB  GLU A 229       5.591  -4.690  19.740  1.00  0.130          H  
ATOM   3800 1HG  GLU A 229       4.383  -6.405  18.766  1.00  0.130          H  
ATOM   3801 2HG  GLU A 229       3.130  -5.470  19.587  1.00  0.130          H  
ATOM   3802  N   LEU A 230       5.893  -1.254  19.183  1.00  0.080          N  
ATOM   3803  CA  LEU A 230       6.924  -0.355  19.677  1.00  0.060          C  
ATOM   3804  C   LEU A 230       6.278   0.703  20.569  1.00  0.060          C  
ATOM   3805  O   LEU A 230       6.816   1.042  21.627  1.00  0.080          O  
ATOM   3806  CB  LEU A 230       7.734   0.314  18.555  1.00  0.090          C  
ATOM   3807  CG  LEU A 230       8.941   1.235  19.053  1.00  0.090          C  
ATOM   3808  CD1 LEU A 230       9.965   0.411  19.851  1.00  0.090          C  
ATOM   3809  CD2 LEU A 230       9.644   1.886  17.900  1.00  0.090          C  
ATOM   3810  H   LEU A 230       5.646  -1.301  18.186  1.00  0.100          H  
ATOM   3811  HA  LEU A 230       7.602  -0.946  20.272  1.00  0.070          H  
ATOM   3812 1HB  LEU A 230       8.134  -0.461  17.916  1.00  0.110          H  
ATOM   3813 2HB  LEU A 230       7.055   0.924  17.960  1.00  0.110          H  
ATOM   3814  HG  LEU A 230       8.542   1.992  19.692  1.00  0.110          H  
ATOM   3815 1HD1 LEU A 230      10.766   1.059  20.183  1.00  0.110          H  
ATOM   3816 2HD1 LEU A 230       9.514  -0.035  20.711  1.00  0.110          H  
ATOM   3817 3HD1 LEU A 230      10.373  -0.367  19.215  1.00  0.110          H  
ATOM   3818 1HD2 LEU A 230      10.441   2.516  18.285  1.00  0.110          H  
ATOM   3819 2HD2 LEU A 230      10.070   1.138  17.278  1.00  0.110          H  
ATOM   3820 3HD2 LEU A 230       8.941   2.488  17.328  1.00  0.110          H  
ATOM   3821  N   GLU A 231       5.125   1.236  20.148  1.00  0.060          N  
ATOM   3822  CA  GLU A 231       4.437   2.235  20.953  1.00  0.060          C  
ATOM   3823  C   GLU A 231       4.107   1.677  22.324  1.00  0.060          C  
ATOM   3824  O   GLU A 231       4.292   2.357  23.341  1.00  0.060          O  
ATOM   3825  CB  GLU A 231       3.151   2.704  20.274  1.00  0.080          C  
ATOM   3826  CG  GLU A 231       2.374   3.770  21.062  1.00  0.080          C  
ATOM   3827  CD  GLU A 231       1.144   4.300  20.356  1.00  0.080          C  
ATOM   3828  OE1 GLU A 231       0.820   3.856  19.273  1.00  0.080          O  
ATOM   3829  OE2 GLU A 231       0.531   5.170  20.904  1.00  0.080          O  
ATOM   3830  H   GLU A 231       4.734   0.944  19.245  1.00  0.070          H  
ATOM   3831  HA  GLU A 231       5.095   3.086  21.086  1.00  0.070          H  
ATOM   3832 1HB  GLU A 231       3.396   3.106  19.304  1.00  0.100          H  
ATOM   3833 2HB  GLU A 231       2.493   1.850  20.114  1.00  0.100          H  
ATOM   3834 1HG  GLU A 231       2.047   3.326  22.004  1.00  0.100          H  
ATOM   3835 2HG  GLU A 231       3.034   4.590  21.309  1.00  0.100          H  
ATOM   3836  N   LEU A 232       3.624   0.433  22.358  1.00  0.080          N  
ATOM   3837  CA  LEU A 232       3.289  -0.203  23.611  1.00  0.090          C  
ATOM   3838  C   LEU A 232       4.509  -0.431  24.505  1.00  0.080          C  
ATOM   3839  O   LEU A 232       4.482  -0.100  25.693  1.00  0.100          O  
ATOM   3840  CB  LEU A 232       2.604  -1.545  23.312  1.00  0.120          C  
ATOM   3841  CG  LEU A 232       1.165  -1.510  22.720  1.00  0.120          C  
ATOM   3842  CD1 LEU A 232       0.798  -2.916  22.318  1.00  0.120          C  
ATOM   3843  CD2 LEU A 232       0.153  -0.966  23.728  1.00  0.120          C  
ATOM   3844  H   LEU A 232       3.455  -0.066  21.480  1.00  0.100          H  
ATOM   3845  HA  LEU A 232       2.605   0.451  24.146  1.00  0.110          H  
ATOM   3846 1HB  LEU A 232       3.216  -2.033  22.559  1.00  0.150          H  
ATOM   3847 2HB  LEU A 232       2.622  -2.173  24.163  1.00  0.150          H  
ATOM   3848  HG  LEU A 232       1.149  -0.876  21.843  1.00  0.150          H  
ATOM   3849 1HD1 LEU A 232      -0.193  -2.916  21.888  1.00  0.150          H  
ATOM   3850 2HD1 LEU A 232       1.511  -3.282  21.581  1.00  0.150          H  
ATOM   3851 3HD1 LEU A 232       0.814  -3.562  23.194  1.00  0.150          H  
ATOM   3852 1HD2 LEU A 232      -0.835  -0.963  23.273  1.00  0.150          H  
ATOM   3853 2HD2 LEU A 232       0.130  -1.585  24.606  1.00  0.150          H  
ATOM   3854 3HD2 LEU A 232       0.414   0.046  24.004  1.00  0.150          H  
ATOM   3855  N   ILE A 233       5.636  -0.900  23.956  1.00  0.080          N  
ATOM   3856  CA  ILE A 233       6.779  -1.115  24.847  1.00  0.100          C  
ATOM   3857  C   ILE A 233       7.329   0.203  25.390  1.00  0.090          C  
ATOM   3858  O   ILE A 233       7.839   0.234  26.510  1.00  0.140          O  
ATOM   3859  CB  ILE A 233       7.923  -1.965  24.210  1.00  0.130          C  
ATOM   3860  CG1 ILE A 233       8.863  -2.495  25.341  1.00  0.130          C  
ATOM   3861  CG2 ILE A 233       8.744  -1.162  23.208  1.00  0.130          C  
ATOM   3862  CD1 ILE A 233       9.851  -3.579  24.907  1.00  0.130          C  
ATOM   3863  H   ILE A 233       5.669  -1.171  22.967  1.00  0.100          H  
ATOM   3864  HA  ILE A 233       6.423  -1.684  25.703  1.00  0.120          H  
ATOM   3865  HB  ILE A 233       7.473  -2.817  23.704  1.00  0.160          H  
ATOM   3866 1HG1 ILE A 233       9.437  -1.658  25.744  1.00  0.160          H  
ATOM   3867 2HG1 ILE A 233       8.242  -2.900  26.142  1.00  0.160          H  
ATOM   3868 1HG2 ILE A 233       9.510  -1.775  22.758  1.00  0.160          H  
ATOM   3869 2HG2 ILE A 233       8.088  -0.818  22.452  1.00  0.160          H  
ATOM   3870 3HG2 ILE A 233       9.220  -0.322  23.694  1.00  0.160          H  
ATOM   3871 1HD1 ILE A 233      10.449  -3.881  25.769  1.00  0.160          H  
ATOM   3872 2HD1 ILE A 233       9.300  -4.441  24.529  1.00  0.160          H  
ATOM   3873 3HD1 ILE A 233      10.516  -3.211  24.135  1.00  0.160          H  
ATOM   3874  N   ILE A 234       7.275   1.283  24.599  1.00  0.090          N  
ATOM   3875  CA  ILE A 234       7.788   2.550  25.093  1.00  0.080          C  
ATOM   3876  C   ILE A 234       6.832   3.249  26.068  1.00  0.110          C  
ATOM   3877  O   ILE A 234       7.298   3.689  27.120  1.00  0.120          O  
ATOM   3878  CB  ILE A 234       8.190   3.521  23.943  1.00  0.120          C  
ATOM   3879  CG1 ILE A 234       9.395   2.917  23.152  1.00  0.120          C  
ATOM   3880  CG2 ILE A 234       8.587   4.937  24.532  1.00  0.120          C  
ATOM   3881  CD1 ILE A 234       9.724   3.605  21.852  1.00  0.120          C  
ATOM   3882  H   ILE A 234       6.908   1.198  23.644  1.00  0.110          H  
ATOM   3883  HA  ILE A 234       8.702   2.336  25.644  1.00  0.100          H  
ATOM   3884  HB  ILE A 234       7.351   3.622  23.247  1.00  0.140          H  
ATOM   3885 1HG1 ILE A 234      10.269   2.955  23.780  1.00  0.140          H  
ATOM   3886 2HG1 ILE A 234       9.170   1.881  22.924  1.00  0.140          H  
ATOM   3887 1HG2 ILE A 234       8.865   5.613  23.735  1.00  0.140          H  
ATOM   3888 2HG2 ILE A 234       7.746   5.372  25.072  1.00  0.140          H  
ATOM   3889 3HG2 ILE A 234       9.430   4.823  25.219  1.00  0.140          H  
ATOM   3890 1HD1 ILE A 234      10.560   3.110  21.381  1.00  0.140          H  
ATOM   3891 2HD1 ILE A 234       8.871   3.550  21.211  1.00  0.140          H  
ATOM   3892 3HD1 ILE A 234       9.982   4.636  22.018  1.00  0.140          H  
ATOM   3893  N   GLY A 235       5.537   3.407  25.728  1.00  0.130          N  
ATOM   3894  CA  GLY A 235       4.626   4.124  26.625  1.00  0.160          C  
ATOM   3895  C   GLY A 235       3.462   3.363  27.291  1.00  0.160          C  
ATOM   3896  O   GLY A 235       2.691   3.983  28.022  1.00  0.220          O  
ATOM   3897  H   GLY A 235       5.179   3.042  24.841  1.00  0.160          H  
ATOM   3898 1HA  GLY A 235       5.220   4.561  27.419  1.00  0.190          H  
ATOM   3899 2HA  GLY A 235       4.214   4.970  26.078  1.00  0.190          H  
ATOM   3900  N   GLY A 236       3.320   2.052  27.105  1.00  0.110          N  
ATOM   3901  CA  GLY A 236       2.197   1.335  27.702  1.00  0.100          C  
ATOM   3902  C   GLY A 236       0.924   1.391  26.854  1.00  0.100          C  
ATOM   3903  O   GLY A 236       0.935   1.828  25.701  1.00  0.160          O  
ATOM   3904  H   GLY A 236       3.953   1.505  26.522  1.00  0.130          H  
ATOM   3905 1HA  GLY A 236       2.484   0.296  27.849  1.00  0.120          H  
ATOM   3906 2HA  GLY A 236       1.991   1.738  28.695  1.00  0.120          H  
ATOM   3907  N   LEU A 237      -0.172   0.945  27.452  1.00  0.100          N  
ATOM   3908  CA  LEU A 237      -1.471   0.792  26.821  1.00  0.090          C  
ATOM   3909  C   LEU A 237      -2.396   2.009  26.976  1.00  0.130          C  
ATOM   3910  O   LEU A 237      -2.564   2.554  28.072  1.00  0.160          O  
ATOM   3911  CB  LEU A 237      -2.125  -0.466  27.423  1.00  0.130          C  
ATOM   3912  CG  LEU A 237      -3.547  -0.837  26.974  1.00  0.130          C  
ATOM   3913  CD1 LEU A 237      -3.551  -1.248  25.497  1.00  0.130          C  
ATOM   3914  CD2 LEU A 237      -4.066  -1.950  27.869  1.00  0.130          C  
ATOM   3915  H   LEU A 237      -0.081   0.662  28.424  1.00  0.120          H  
ATOM   3916  HA  LEU A 237      -1.301   0.634  25.760  1.00  0.110          H  
ATOM   3917 1HB  LEU A 237      -1.487  -1.317  27.195  1.00  0.160          H  
ATOM   3918 2HB  LEU A 237      -2.139  -0.352  28.503  1.00  0.160          H  
ATOM   3919  HG  LEU A 237      -4.193   0.013  27.096  1.00  0.160          H  
ATOM   3920 1HD1 LEU A 237      -4.569  -1.505  25.198  1.00  0.160          H  
ATOM   3921 2HD1 LEU A 237      -3.197  -0.437  24.876  1.00  0.160          H  
ATOM   3922 3HD1 LEU A 237      -2.904  -2.115  25.358  1.00  0.160          H  
ATOM   3923 1HD2 LEU A 237      -5.086  -2.204  27.576  1.00  0.160          H  
ATOM   3924 2HD2 LEU A 237      -3.429  -2.831  27.779  1.00  0.160          H  
ATOM   3925 3HD2 LEU A 237      -4.065  -1.601  28.906  1.00  0.160          H  
ATOM   3926  N   ASP A 238      -3.020   2.421  25.859  1.00  0.150          N  
ATOM   3927  CA  ASP A 238      -3.960   3.551  25.828  1.00  0.220          C  
ATOM   3928  C   ASP A 238      -5.297   3.250  26.470  1.00  0.190          C  
ATOM   3929  O   ASP A 238      -5.938   4.120  27.061  1.00  0.390          O  
ATOM   3930  CB  ASP A 238      -4.304   3.938  24.387  1.00  0.280          C  
ATOM   3931  CG  ASP A 238      -3.206   4.559  23.632  1.00  0.280          C  
ATOM   3932  OD1 ASP A 238      -2.255   4.950  24.229  1.00  0.280          O  
ATOM   3933  OD2 ASP A 238      -3.322   4.665  22.449  1.00  0.280          O  
ATOM   3934  H   ASP A 238      -2.804   1.964  24.984  1.00  0.180          H  
ATOM   3935  HA  ASP A 238      -3.512   4.394  26.349  1.00  0.260          H  
ATOM   3936 1HB  ASP A 238      -4.636   3.051  23.847  1.00  0.340          H  
ATOM   3937 2HB  ASP A 238      -5.144   4.632  24.402  1.00  0.340          H  
ATOM   3938  N   LYS A 239      -5.758   2.028  26.307  1.00  0.060          N  
ATOM   3939  CA  LYS A 239      -7.055   1.684  26.834  1.00  0.060          C  
ATOM   3940  C   LYS A 239      -6.944   1.434  28.318  1.00  0.100          C  
ATOM   3941  O   LYS A 239      -6.023   0.765  28.783  1.00  0.170          O  
ATOM   3942  CB  LYS A 239      -7.620   0.440  26.143  1.00  0.080          C  
ATOM   3943  CG  LYS A 239      -7.815   0.549  24.620  1.00  0.080          C  
ATOM   3944  CD  LYS A 239      -8.841   1.630  24.244  1.00  0.080          C  
ATOM   3945  CE  LYS A 239      -9.185   1.594  22.759  1.00  0.080          C  
ATOM   3946  NZ  LYS A 239     -10.082   2.723  22.375  1.00  0.080          N  
ATOM   3947  H   LYS A 239      -5.200   1.346  25.818  1.00  0.070          H  
ATOM   3948  HA  LYS A 239      -7.734   2.524  26.693  1.00  0.070          H  
ATOM   3949 1HB  LYS A 239      -6.953  -0.403  26.328  1.00  0.100          H  
ATOM   3950 2HB  LYS A 239      -8.584   0.191  26.588  1.00  0.100          H  
ATOM   3951 1HG  LYS A 239      -6.861   0.792  24.153  1.00  0.100          H  
ATOM   3952 2HG  LYS A 239      -8.153  -0.412  24.231  1.00  0.100          H  
ATOM   3953 1HD  LYS A 239      -9.759   1.496  24.821  1.00  0.100          H  
ATOM   3954 2HD  LYS A 239      -8.437   2.617  24.466  1.00  0.100          H  
ATOM   3955 1HE  LYS A 239      -8.272   1.649  22.168  1.00  0.100          H  
ATOM   3956 2HE  LYS A 239      -9.693   0.656  22.541  1.00  0.100          H  
ATOM   3957 1HZ  LYS A 239     -10.309   2.673  21.398  1.00  0.100          H  
ATOM   3958 2HZ  LYS A 239     -10.953   2.696  22.926  1.00  0.100          H  
ATOM   3959 3HZ  LYS A 239      -9.622   3.602  22.564  1.00  0.100          H  
ATOM   3960  N   ILE A 240      -7.924   1.914  29.061  1.00  0.090          N  
ATOM   3961  CA  ILE A 240      -7.944   1.673  30.487  1.00  0.150          C  
ATOM   3962  C   ILE A 240      -8.941   0.610  30.863  1.00  0.180          C  
ATOM   3963  O   ILE A 240     -10.150   0.774  30.697  1.00  0.200          O  
ATOM   3964  CB  ILE A 240      -8.213   2.984  31.271  1.00  0.190          C  
ATOM   3965  CG1 ILE A 240      -7.030   3.974  30.991  1.00  0.190          C  
ATOM   3966  CG2 ILE A 240      -8.436   2.704  32.788  1.00  0.190          C  
ATOM   3967  CD1 ILE A 240      -7.221   5.393  31.484  1.00  0.190          C  
ATOM   3968  H   ILE A 240      -8.655   2.457  28.624  1.00  0.110          H  
ATOM   3969  HA  ILE A 240      -6.961   1.316  30.787  1.00  0.180          H  
ATOM   3970  HB  ILE A 240      -9.111   3.453  30.871  1.00  0.220          H  
ATOM   3971 1HG1 ILE A 240      -6.139   3.575  31.461  1.00  0.220          H  
ATOM   3972 2HG1 ILE A 240      -6.855   4.020  29.913  1.00  0.220          H  
ATOM   3973 1HG2 ILE A 240      -8.637   3.630  33.318  1.00  0.220          H  
ATOM   3974 2HG2 ILE A 240      -9.287   2.036  32.929  1.00  0.220          H  
ATOM   3975 3HG2 ILE A 240      -7.564   2.248  33.193  1.00  0.220          H  
ATOM   3976 1HD1 ILE A 240      -6.331   5.968  31.229  1.00  0.220          H  
ATOM   3977 2HD1 ILE A 240      -8.088   5.830  30.995  1.00  0.220          H  
ATOM   3978 3HD1 ILE A 240      -7.361   5.417  32.560  1.00  0.220          H  
ATOM   3979  N   ASP A 241      -8.405  -0.468  31.417  1.00  0.170          N  
ATOM   3980  CA  ASP A 241      -9.182  -1.593  31.880  1.00  0.170          C  
ATOM   3981  C   ASP A 241      -9.650  -1.261  33.274  1.00  0.150          C  
ATOM   3982  O   ASP A 241      -8.863  -1.268  34.223  1.00  0.160          O  
ATOM   3983  CB  ASP A 241      -8.342  -2.881  31.828  1.00  0.240          C  
ATOM   3984  CG  ASP A 241      -9.088  -4.131  32.315  1.00  0.240          C  
ATOM   3985  OD1 ASP A 241      -9.984  -3.963  33.135  1.00  0.240          O  
ATOM   3986  OD2 ASP A 241      -8.767  -5.217  31.892  1.00  0.240          O  
ATOM   3987  H   ASP A 241      -7.398  -0.517  31.482  1.00  0.200          H  
ATOM   3988  HA  ASP A 241     -10.054  -1.718  31.236  1.00  0.200          H  
ATOM   3989 1HB  ASP A 241      -8.023  -3.055  30.799  1.00  0.290          H  
ATOM   3990 2HB  ASP A 241      -7.440  -2.752  32.420  1.00  0.290          H  
ATOM   3991  N   LEU A 242     -10.901  -0.844  33.362  1.00  0.140          N  
ATOM   3992  CA  LEU A 242     -11.448  -0.345  34.593  1.00  0.110          C  
ATOM   3993  C   LEU A 242     -11.536  -1.404  35.685  1.00  0.100          C  
ATOM   3994  O   LEU A 242     -11.398  -1.087  36.869  1.00  0.110          O  
ATOM   3995  CB  LEU A 242     -12.794   0.308  34.321  1.00  0.170          C  
ATOM   3996  CG  LEU A 242     -13.434   1.027  35.483  1.00  0.170          C  
ATOM   3997  CD1 LEU A 242     -12.522   2.077  35.997  1.00  0.170          C  
ATOM   3998  CD2 LEU A 242     -14.663   1.684  35.012  1.00  0.170          C  
ATOM   3999  H   LEU A 242     -11.474  -0.864  32.528  1.00  0.170          H  
ATOM   4000  HA  LEU A 242     -10.757   0.420  34.916  1.00  0.130          H  
ATOM   4001 1HB  LEU A 242     -12.665   1.026  33.512  1.00  0.200          H  
ATOM   4002 2HB  LEU A 242     -13.487  -0.464  33.988  1.00  0.200          H  
ATOM   4003  HG  LEU A 242     -13.660   0.330  36.285  1.00  0.200          H  
ATOM   4004 1HD1 LEU A 242     -13.016   2.592  36.817  1.00  0.200          H  
ATOM   4005 2HD1 LEU A 242     -11.626   1.653  36.355  1.00  0.200          H  
ATOM   4006 3HD1 LEU A 242     -12.291   2.774  35.198  1.00  0.200          H  
ATOM   4007 1HD2 LEU A 242     -15.097   2.213  35.844  1.00  0.200          H  
ATOM   4008 2HD2 LEU A 242     -14.419   2.390  34.227  1.00  0.200          H  
ATOM   4009 3HD2 LEU A 242     -15.361   0.940  34.632  1.00  0.200          H  
ATOM   4010  N   ASN A 243     -11.814  -2.653  35.316  1.00  0.150          N  
ATOM   4011  CA  ASN A 243     -11.899  -3.688  36.332  1.00  0.140          C  
ATOM   4012  C   ASN A 243     -10.511  -3.932  36.914  1.00  0.130          C  
ATOM   4013  O   ASN A 243     -10.360  -4.098  38.134  1.00  0.130          O  
ATOM   4014  CB  ASN A 243     -12.493  -4.951  35.757  1.00  0.200          C  
ATOM   4015  CG  ASN A 243     -13.962  -4.810  35.511  1.00  0.200          C  
ATOM   4016  OD1 ASN A 243     -14.630  -3.949  36.101  1.00  0.200          O  
ATOM   4017  ND2 ASN A 243     -14.488  -5.636  34.649  1.00  0.200          N  
ATOM   4018  H   ASN A 243     -11.936  -2.878  34.333  1.00  0.180          H  
ATOM   4019  HA  ASN A 243     -12.535  -3.336  37.143  1.00  0.170          H  
ATOM   4020 1HB  ASN A 243     -11.994  -5.186  34.812  1.00  0.240          H  
ATOM   4021 2HB  ASN A 243     -12.321  -5.782  36.439  1.00  0.240          H  
ATOM   4022 1HD2 ASN A 243     -15.465  -5.588  34.443  1.00  0.240          H  
ATOM   4023 2HD2 ASN A 243     -13.914  -6.316  34.191  1.00  0.240          H  
ATOM   4024  N   ASP A 244      -9.487  -3.893  36.046  1.00  0.160          N  
ATOM   4025  CA  ASP A 244      -8.099  -4.047  36.477  1.00  0.160          C  
ATOM   4026  C   ASP A 244      -7.713  -2.858  37.365  1.00  0.140          C  
ATOM   4027  O   ASP A 244      -7.014  -3.017  38.376  1.00  0.140          O  
ATOM   4028  CB  ASP A 244      -7.184  -4.163  35.250  1.00  0.220          C  
ATOM   4029  CG  ASP A 244      -5.697  -4.413  35.527  1.00  0.220          C  
ATOM   4030  OD1 ASP A 244      -5.317  -5.417  36.067  1.00  0.220          O  
ATOM   4031  OD2 ASP A 244      -4.939  -3.545  35.154  1.00  0.220          O  
ATOM   4032  H   ASP A 244      -9.692  -3.803  35.035  1.00  0.190          H  
ATOM   4033  HA  ASP A 244      -8.014  -4.962  37.062  1.00  0.190          H  
ATOM   4034 1HB  ASP A 244      -7.556  -4.963  34.607  1.00  0.270          H  
ATOM   4035 2HB  ASP A 244      -7.263  -3.242  34.687  1.00  0.270          H  
ATOM   4036  N   TRP A 245      -8.179  -1.664  36.989  1.00  0.140          N  
ATOM   4037  CA  TRP A 245      -7.899  -0.458  37.742  1.00  0.120          C  
ATOM   4038  C   TRP A 245      -8.476  -0.562  39.132  1.00  0.100          C  
ATOM   4039  O   TRP A 245      -7.747  -0.382  40.100  1.00  0.110          O  
ATOM   4040  CB  TRP A 245      -8.487   0.743  37.003  1.00  0.180          C  
ATOM   4041  CG  TRP A 245      -8.370   2.094  37.639  1.00  0.180          C  
ATOM   4042  CD1 TRP A 245      -7.335   2.962  37.587  1.00  0.180          C  
ATOM   4043  CD2 TRP A 245      -9.403   2.761  38.377  1.00  0.180          C  
ATOM   4044  NE1 TRP A 245      -7.665   4.114  38.236  1.00  0.180          N  
ATOM   4045  CE2 TRP A 245      -8.927   4.004  38.714  1.00  0.180          C  
ATOM   4046  CE3 TRP A 245     -10.668   2.411  38.747  1.00  0.180          C  
ATOM   4047  CZ2 TRP A 245      -9.694   4.901  39.404  1.00  0.180          C  
ATOM   4048  CZ3 TRP A 245     -11.439   3.292  39.428  1.00  0.180          C  
ATOM   4049  CH2 TRP A 245     -10.974   4.505  39.751  1.00  0.180          C  
ATOM   4050  H   TRP A 245      -8.720  -1.597  36.121  1.00  0.170          H  
ATOM   4051  HA  TRP A 245      -6.824  -0.334  37.831  1.00  0.140          H  
ATOM   4052 1HB  TRP A 245      -8.077   0.796  36.013  1.00  0.210          H  
ATOM   4053 2HB  TRP A 245      -9.528   0.564  36.877  1.00  0.210          H  
ATOM   4054  HD1 TRP A 245      -6.398   2.781  37.099  1.00  0.210          H  
ATOM   4055  HE1 TRP A 245      -7.080   4.930  38.345  1.00  0.210          H  
ATOM   4056  HE3 TRP A 245     -11.043   1.450  38.484  1.00  0.210          H  
ATOM   4057  HZ2 TRP A 245      -9.332   5.887  39.659  1.00  0.210          H  
ATOM   4058  HZ3 TRP A 245     -12.444   2.987  39.688  1.00  0.210          H  
ATOM   4059  HH2 TRP A 245     -11.626   5.180  40.283  1.00  0.210          H  
ATOM   4060  N   LYS A 246      -9.769  -0.911  39.247  1.00  0.080          N  
ATOM   4061  CA  LYS A 246     -10.414  -1.006  40.557  1.00  0.090          C  
ATOM   4062  C   LYS A 246      -9.753  -2.065  41.432  1.00  0.150          C  
ATOM   4063  O   LYS A 246      -9.464  -1.819  42.615  1.00  0.190          O  
ATOM   4064  CB  LYS A 246     -11.920  -1.331  40.419  1.00  0.120          C  
ATOM   4065  CG  LYS A 246     -12.807  -0.174  39.893  1.00  0.120          C  
ATOM   4066  CD  LYS A 246     -14.325  -0.446  39.995  1.00  0.120          C  
ATOM   4067  CE  LYS A 246     -14.825  -1.469  38.940  1.00  0.120          C  
ATOM   4068  NZ  LYS A 246     -16.349  -1.603  38.942  1.00  0.120          N  
ATOM   4069  H   LYS A 246     -10.315  -1.077  38.399  1.00  0.100          H  
ATOM   4070  HA  LYS A 246     -10.316  -0.044  41.055  1.00  0.110          H  
ATOM   4071 1HB  LYS A 246     -12.029  -2.172  39.729  1.00  0.150          H  
ATOM   4072 2HB  LYS A 246     -12.312  -1.644  41.385  1.00  0.150          H  
ATOM   4073 1HG  LYS A 246     -12.577   0.726  40.457  1.00  0.150          H  
ATOM   4074 2HG  LYS A 246     -12.583  -0.007  38.850  1.00  0.150          H  
ATOM   4075 1HD  LYS A 246     -14.568  -0.805  40.996  1.00  0.150          H  
ATOM   4076 2HD  LYS A 246     -14.855   0.491  39.831  1.00  0.150          H  
ATOM   4077 1HE  LYS A 246     -14.498  -1.160  37.950  1.00  0.150          H  
ATOM   4078 2HE  LYS A 246     -14.394  -2.444  39.161  1.00  0.150          H  
ATOM   4079 1HZ  LYS A 246     -16.644  -2.282  38.257  1.00  0.150          H  
ATOM   4080 2HZ  LYS A 246     -16.655  -1.906  39.851  1.00  0.150          H  
ATOM   4081 3HZ  LYS A 246     -16.833  -0.707  38.714  1.00  0.150          H  
ATOM   4082  N   SER A 247      -9.454  -3.224  40.824  1.00  0.160          N  
ATOM   4083  CA  SER A 247      -8.876  -4.379  41.498  1.00  0.230          C  
ATOM   4084  C   SER A 247      -7.523  -4.081  42.115  1.00  0.270          C  
ATOM   4085  O   SER A 247      -7.174  -4.632  43.163  1.00  0.450          O  
ATOM   4086  CB  SER A 247      -8.733  -5.526  40.515  1.00  0.290          C  
ATOM   4087  OG  SER A 247      -9.988  -5.979  40.071  1.00  0.290          O  
ATOM   4088  H   SER A 247      -9.701  -3.349  39.840  1.00  0.190          H  
ATOM   4089  HA  SER A 247      -9.556  -4.683  42.292  1.00  0.280          H  
ATOM   4090 1HB  SER A 247      -8.136  -5.200  39.661  1.00  0.350          H  
ATOM   4091 2HB  SER A 247      -8.197  -6.341  40.995  1.00  0.350          H  
ATOM   4092  HG  SER A 247     -10.285  -5.325  39.404  1.00  0.350          H  
ATOM   4093  N   ASN A 248      -6.761  -3.197  41.482  1.00  0.210          N  
ATOM   4094  CA  ASN A 248      -5.446  -2.851  41.967  1.00  0.280          C  
ATOM   4095  C   ASN A 248      -5.391  -1.549  42.762  1.00  0.290          C  
ATOM   4096  O   ASN A 248      -4.302  -1.030  42.993  1.00  0.330          O  
ATOM   4097  CB  ASN A 248      -4.492  -2.846  40.802  1.00  0.360          C  
ATOM   4098  CG  ASN A 248      -4.263  -4.230  40.316  1.00  0.360          C  
ATOM   4099  OD1 ASN A 248      -3.545  -5.018  40.952  1.00  0.360          O  
ATOM   4100  ND2 ASN A 248      -4.876  -4.565  39.216  1.00  0.360          N  
ATOM   4101  H   ASN A 248      -7.073  -2.798  40.588  1.00  0.250          H  
ATOM   4102  HA  ASN A 248      -5.124  -3.638  42.646  1.00  0.340          H  
ATOM   4103 1HB  ASN A 248      -4.931  -2.261  39.990  1.00  0.440          H  
ATOM   4104 2HB  ASN A 248      -3.557  -2.391  41.062  1.00  0.440          H  
ATOM   4105 1HD2 ASN A 248      -4.777  -5.487  38.835  1.00  0.440          H  
ATOM   4106 2HD2 ASN A 248      -5.492  -3.889  38.764  1.00  0.440          H  
ATOM   4107  N   THR A 249      -6.539  -1.010  43.185  1.00  0.280          N  
ATOM   4108  CA  THR A 249      -6.487   0.201  43.998  1.00  0.280          C  
ATOM   4109  C   THR A 249      -6.255  -0.128  45.465  1.00  0.210          C  
ATOM   4110  O   THR A 249      -6.520  -1.243  45.939  1.00  0.310          O  
ATOM   4111  CB  THR A 249      -7.790   1.070  43.937  1.00  0.390          C  
ATOM   4112  OG1 THR A 249      -8.920   0.303  44.419  1.00  0.390          O  
ATOM   4113  CG2 THR A 249      -8.111   1.665  42.572  1.00  0.390          C  
ATOM   4114  H   THR A 249      -7.440  -1.440  42.961  1.00  0.340          H  
ATOM   4115  HA  THR A 249      -5.656   0.810  43.651  1.00  0.340          H  
ATOM   4116  HB  THR A 249      -7.642   1.911  44.617  1.00  0.470          H  
ATOM   4117  HG1 THR A 249      -9.091  -0.467  43.814  1.00  0.470          H  
ATOM   4118 1HG2 THR A 249      -9.005   2.282  42.637  1.00  0.470          H  
ATOM   4119 2HG2 THR A 249      -7.290   2.264  42.226  1.00  0.470          H  
ATOM   4120 3HG2 THR A 249      -8.281   0.882  41.902  1.00  0.470          H  
ATOM   4121  N   ARG A 250      -5.865   0.895  46.212  1.00  0.120          N  
ATOM   4122  CA  ARG A 250      -5.726   0.813  47.655  1.00  0.090          C  
ATOM   4123  C   ARG A 250      -6.398   2.010  48.299  1.00  0.060          C  
ATOM   4124  O   ARG A 250      -6.470   3.094  47.714  1.00  0.040          O  
ATOM   4125  CB  ARG A 250      -4.263   0.698  48.062  1.00  0.140          C  
ATOM   4126  CG  ARG A 250      -3.561  -0.600  47.582  1.00  0.140          C  
ATOM   4127  CD  ARG A 250      -4.075  -1.822  48.313  1.00  0.140          C  
ATOM   4128  NE  ARG A 250      -3.387  -3.056  47.937  1.00  0.140          N  
ATOM   4129  CZ  ARG A 250      -3.736  -3.882  46.910  1.00  0.140          C  
ATOM   4130  NH1 ARG A 250      -4.762  -3.618  46.114  1.00  0.140          N  
ATOM   4131  NH2 ARG A 250      -3.029  -4.984  46.702  1.00  0.140          N  
ATOM   4132  H   ARG A 250      -5.607   1.756  45.721  1.00  0.140          H  
ATOM   4133  HA  ARG A 250      -6.253  -0.070  48.005  1.00  0.110          H  
ATOM   4134 1HB  ARG A 250      -3.709   1.542  47.645  1.00  0.170          H  
ATOM   4135 2HB  ARG A 250      -4.177   0.754  49.147  1.00  0.170          H  
ATOM   4136 1HG  ARG A 250      -3.718  -0.738  46.515  1.00  0.170          H  
ATOM   4137 2HG  ARG A 250      -2.494  -0.516  47.775  1.00  0.170          H  
ATOM   4138 1HD  ARG A 250      -3.933  -1.674  49.383  1.00  0.170          H  
ATOM   4139 2HD  ARG A 250      -5.128  -1.965  48.117  1.00  0.170          H  
ATOM   4140  HE  ARG A 250      -2.593  -3.327  48.501  1.00  0.170          H  
ATOM   4141 1HH1 ARG A 250      -5.341  -2.766  46.223  1.00  0.170          H  
ATOM   4142 2HH1 ARG A 250      -4.994  -4.263  45.371  1.00  0.170          H  
ATOM   4143 1HH2 ARG A 250      -2.243  -5.203  47.300  1.00  0.170          H  
ATOM   4144 2HH2 ARG A 250      -3.276  -5.608  45.945  1.00  0.170          H  
ATOM   4145  N   LEU A 251      -6.977   1.791  49.470  1.00  0.080          N  
ATOM   4146  CA  LEU A 251      -7.699   2.857  50.143  1.00  0.070          C  
ATOM   4147  C   LEU A 251      -7.094   3.280  51.463  1.00  0.070          C  
ATOM   4148  O   LEU A 251      -6.615   2.443  52.233  1.00  0.090          O  
ATOM   4149  CB  LEU A 251      -9.122   2.368  50.397  1.00  0.100          C  
ATOM   4150  CG  LEU A 251      -9.920   1.876  49.157  1.00  0.100          C  
ATOM   4151  CD1 LEU A 251     -11.228   1.391  49.619  1.00  0.100          C  
ATOM   4152  CD2 LEU A 251     -10.070   2.980  48.147  1.00  0.100          C  
ATOM   4153  H   LEU A 251      -6.905   0.882  49.909  1.00  0.100          H  
ATOM   4154  HA  LEU A 251      -7.712   3.739  49.506  1.00  0.080          H  
ATOM   4155 1HB  LEU A 251      -9.077   1.545  51.107  1.00  0.120          H  
ATOM   4156 2HB  LEU A 251      -9.683   3.168  50.864  1.00  0.120          H  
ATOM   4157  HG  LEU A 251      -9.406   1.037  48.687  1.00  0.120          H  
ATOM   4158 1HD1 LEU A 251     -11.794   1.034  48.768  1.00  0.120          H  
ATOM   4159 2HD1 LEU A 251     -11.080   0.583  50.329  1.00  0.120          H  
ATOM   4160 3HD1 LEU A 251     -11.750   2.202  50.097  1.00  0.120          H  
ATOM   4161 1HD2 LEU A 251     -10.642   2.626  47.297  1.00  0.120          H  
ATOM   4162 2HD2 LEU A 251     -10.569   3.826  48.594  1.00  0.120          H  
ATOM   4163 3HD2 LEU A 251      -9.096   3.275  47.809  1.00  0.120          H  
ATOM   4164  N   LYS A 252      -7.189   4.574  51.752  1.00  0.150          N  
ATOM   4165  CA  LYS A 252      -6.773   5.121  53.035  1.00  0.210          C  
ATOM   4166  C   LYS A 252      -7.830   6.083  53.576  1.00  0.170          C  
ATOM   4167  O   LYS A 252      -8.424   6.863  52.823  1.00  0.140          O  
ATOM   4168  CB  LYS A 252      -5.431   5.835  52.890  1.00  0.270          C  
ATOM   4169  CG  LYS A 252      -4.247   4.959  52.410  1.00  0.270          C  
ATOM   4170  CD  LYS A 252      -3.781   3.959  53.461  1.00  0.270          C  
ATOM   4171  CE  LYS A 252      -2.568   3.181  52.969  1.00  0.270          C  
ATOM   4172  NZ  LYS A 252      -2.127   2.148  53.955  1.00  0.270          N  
ATOM   4173  H   LYS A 252      -7.531   5.201  51.014  1.00  0.180          H  
ATOM   4174  HA  LYS A 252      -6.675   4.307  53.750  1.00  0.250          H  
ATOM   4175 1HB  LYS A 252      -5.555   6.621  52.163  1.00  0.320          H  
ATOM   4176 2HB  LYS A 252      -5.154   6.302  53.835  1.00  0.320          H  
ATOM   4177 1HG  LYS A 252      -4.529   4.422  51.508  1.00  0.320          H  
ATOM   4178 2HG  LYS A 252      -3.412   5.589  52.163  1.00  0.320          H  
ATOM   4179 1HD  LYS A 252      -3.527   4.485  54.382  1.00  0.320          H  
ATOM   4180 2HD  LYS A 252      -4.576   3.247  53.674  1.00  0.320          H  
ATOM   4181 1HE  LYS A 252      -2.822   2.689  52.029  1.00  0.320          H  
ATOM   4182 2HE  LYS A 252      -1.746   3.875  52.794  1.00  0.320          H  
ATOM   4183 1HZ  LYS A 252      -1.323   1.653  53.592  1.00  0.320          H  
ATOM   4184 2HZ  LYS A 252      -1.880   2.594  54.828  1.00  0.320          H  
ATOM   4185 3HZ  LYS A 252      -2.882   1.493  54.114  1.00  0.320          H  
ATOM   4186  N   HIS A 253      -8.094   5.982  54.884  1.00  0.190          N  
ATOM   4187  CA  HIS A 253      -9.056   6.827  55.611  1.00  0.170          C  
ATOM   4188  C   HIS A 253     -10.499   6.611  55.119  1.00  0.140          C  
ATOM   4189  O   HIS A 253     -11.402   7.388  55.424  1.00  0.140          O  
ATOM   4190  CB  HIS A 253      -8.674   8.302  55.460  1.00  0.250          C  
ATOM   4191  CG  HIS A 253      -7.230   8.580  55.762  1.00  0.250          C  
ATOM   4192  ND1 HIS A 253      -6.679   8.435  57.020  1.00  0.250          N  
ATOM   4193  CD2 HIS A 253      -6.229   8.985  54.951  1.00  0.250          C  
ATOM   4194  CE1 HIS A 253      -5.389   8.734  56.961  1.00  0.250          C  
ATOM   4195  NE2 HIS A 253      -5.091   9.068  55.714  1.00  0.250          N  
ATOM   4196  H   HIS A 253      -7.571   5.297  55.418  1.00  0.230          H  
ATOM   4197  HA  HIS A 253      -9.028   6.576  56.671  1.00  0.200          H  
ATOM   4198 1HB  HIS A 253      -8.877   8.639  54.461  1.00  0.300          H  
ATOM   4199 2HB  HIS A 253      -9.285   8.910  56.126  1.00  0.300          H  
ATOM   4200  HD1 HIS A 253      -7.199   8.497  57.873  1.00  0.300          H  
ATOM   4201  HD2 HIS A 253      -6.202   9.217  53.889  1.00  0.300          H  
ATOM   4202  HE1 HIS A 253      -4.767   8.678  57.854  1.00  0.300          H  
ATOM   4203  N   CYS A 254     -10.698   5.526  54.385  1.00  0.130          N  
ATOM   4204  CA  CYS A 254     -11.970   5.127  53.819  1.00  0.120          C  
ATOM   4205  C   CYS A 254     -11.951   3.636  53.550  1.00  0.100          C  
ATOM   4206  O   CYS A 254     -10.904   2.998  53.651  1.00  0.070          O  
ATOM   4207  CB  CYS A 254     -12.249   5.926  52.546  1.00  0.170          C  
ATOM   4208  SG  CYS A 254     -11.017   5.715  51.229  1.00  0.170          S  
ATOM   4209  H   CYS A 254      -9.896   4.940  54.210  1.00  0.160          H  
ATOM   4210  HA  CYS A 254     -12.759   5.341  54.539  1.00  0.140          H  
ATOM   4211 1HB  CYS A 254     -13.219   5.640  52.140  1.00  0.210          H  
ATOM   4212 2HB  CYS A 254     -12.302   6.968  52.794  1.00  0.210          H  
ATOM   4213  HG  CYS A 254      -9.966   6.230  51.926  1.00  0.210          H  
ATOM   4214  N   VAL A 255     -13.112   3.080  53.244  1.00  0.100          N  
ATOM   4215  CA  VAL A 255     -13.223   1.657  52.960  1.00  0.080          C  
ATOM   4216  C   VAL A 255     -13.920   1.403  51.641  1.00  0.040          C  
ATOM   4217  O   VAL A 255     -14.609   2.272  51.105  1.00  0.020          O  
ATOM   4218  CB  VAL A 255     -13.961   0.916  54.104  1.00  0.120          C  
ATOM   4219  CG1 VAL A 255     -13.190   1.081  55.407  1.00  0.120          C  
ATOM   4220  CG2 VAL A 255     -15.385   1.450  54.265  1.00  0.120          C  
ATOM   4221  H   VAL A 255     -13.925   3.671  53.190  1.00  0.120          H  
ATOM   4222  HA  VAL A 255     -12.215   1.243  52.891  1.00  0.100          H  
ATOM   4223  HB  VAL A 255     -13.995  -0.146  53.872  1.00  0.140          H  
ATOM   4224 1HG1 VAL A 255     -13.696   0.537  56.204  1.00  0.140          H  
ATOM   4225 2HG1 VAL A 255     -12.181   0.687  55.282  1.00  0.140          H  
ATOM   4226 3HG1 VAL A 255     -13.134   2.131  55.674  1.00  0.140          H  
ATOM   4227 1HG2 VAL A 255     -15.885   0.908  55.068  1.00  0.140          H  
ATOM   4228 2HG2 VAL A 255     -15.350   2.504  54.516  1.00  0.140          H  
ATOM   4229 3HG2 VAL A 255     -15.941   1.317  53.354  1.00  0.140          H  
ATOM   4230  N   ALA A 256     -13.823   0.160  51.161  1.00  0.030          N  
ATOM   4231  CA  ALA A 256     -14.421  -0.256  49.890  1.00  0.040          C  
ATOM   4232  C   ALA A 256     -15.921  -0.021  49.831  1.00  0.070          C  
ATOM   4233  O   ALA A 256     -16.475   0.222  48.762  1.00  0.080          O  
ATOM   4234  CB  ALA A 256     -14.144  -1.719  49.637  1.00  0.050          C  
ATOM   4235  H   ALA A 256     -13.261  -0.508  51.672  1.00  0.040          H  
ATOM   4236  HA  ALA A 256     -13.956   0.314  49.101  1.00  0.050          H  
ATOM   4237 1HB  ALA A 256     -14.561  -1.999  48.669  1.00  0.060          H  
ATOM   4238 2HB  ALA A 256     -13.069  -1.892  49.635  1.00  0.060          H  
ATOM   4239 3HB  ALA A 256     -14.612  -2.319  50.420  1.00  0.060          H  
ATOM   4240  N   ASP A 257     -16.586  -0.117  50.968  1.00  0.090          N  
ATOM   4241  CA  ASP A 257     -18.024   0.046  51.019  1.00  0.120          C  
ATOM   4242  C   ASP A 257     -18.483   1.487  51.293  1.00  0.130          C  
ATOM   4243  O   ASP A 257     -19.686   1.724  51.461  1.00  0.160          O  
ATOM   4244  CB  ASP A 257     -18.567  -0.853  52.126  1.00  0.160          C  
ATOM   4245  CG  ASP A 257     -18.364  -2.349  51.862  1.00  0.160          C  
ATOM   4246  OD1 ASP A 257     -18.346  -2.772  50.728  1.00  0.160          O  
ATOM   4247  OD2 ASP A 257     -18.196  -3.051  52.824  1.00  0.160          O  
ATOM   4248  H   ASP A 257     -16.099  -0.358  51.819  1.00  0.110          H  
ATOM   4249  HA  ASP A 257     -18.435  -0.270  50.061  1.00  0.140          H  
ATOM   4250 1HB  ASP A 257     -18.076  -0.597  53.065  1.00  0.190          H  
ATOM   4251 2HB  ASP A 257     -19.631  -0.664  52.257  1.00  0.190          H  
ATOM   4252  N   SER A 258     -17.545   2.435  51.400  1.00  0.120          N  
ATOM   4253  CA  SER A 258     -17.891   3.821  51.717  1.00  0.130          C  
ATOM   4254  C   SER A 258     -18.511   4.550  50.542  1.00  0.220          C  
ATOM   4255  O   SER A 258     -18.304   4.190  49.381  1.00  0.220          O  
ATOM   4256  CB  SER A 258     -16.663   4.600  52.158  1.00  0.180          C  
ATOM   4257  OG  SER A 258     -15.763   4.786  51.089  1.00  0.180          O  
ATOM   4258  H   SER A 258     -16.566   2.195  51.238  1.00  0.140          H  
ATOM   4259  HA  SER A 258     -18.615   3.812  52.533  1.00  0.160          H  
ATOM   4260 1HB  SER A 258     -16.972   5.568  52.544  1.00  0.210          H  
ATOM   4261 2HB  SER A 258     -16.169   4.075  52.958  1.00  0.210          H  
ATOM   4262  HG  SER A 258     -15.292   3.920  50.989  1.00  0.210          H  
ATOM   4263  N   ASN A 259     -19.196   5.658  50.830  1.00  0.310          N  
ATOM   4264  CA  ASN A 259     -19.794   6.444  49.760  1.00  0.400          C  
ATOM   4265  C   ASN A 259     -18.781   7.052  48.820  1.00  0.380          C  
ATOM   4266  O   ASN A 259     -19.001   7.098  47.617  1.00  0.350          O  
ATOM   4267  CB  ASN A 259     -20.633   7.558  50.327  1.00  0.520          C  
ATOM   4268  CG  ASN A 259     -21.930   7.114  50.890  1.00  0.520          C  
ATOM   4269  OD1 ASN A 259     -22.441   6.031  50.581  1.00  0.520          O  
ATOM   4270  ND2 ASN A 259     -22.496   7.939  51.727  1.00  0.520          N  
ATOM   4271  H   ASN A 259     -19.337   5.921  51.796  1.00  0.370          H  
ATOM   4272  HA  ASN A 259     -20.430   5.786  49.167  1.00  0.480          H  
ATOM   4273 1HB  ASN A 259     -20.072   8.071  51.105  1.00  0.630          H  
ATOM   4274 2HB  ASN A 259     -20.807   8.263  49.557  1.00  0.630          H  
ATOM   4275 1HD2 ASN A 259     -23.374   7.702  52.144  1.00  0.630          H  
ATOM   4276 2HD2 ASN A 259     -22.056   8.809  51.953  1.00  0.630          H  
ATOM   4277  N   ILE A 260     -17.654   7.479  49.359  1.00  0.390          N  
ATOM   4278  CA  ILE A 260     -16.646   8.160  48.571  1.00  0.350          C  
ATOM   4279  C   ILE A 260     -16.033   7.250  47.544  1.00  0.240          C  
ATOM   4280  O   ILE A 260     -15.857   7.648  46.389  1.00  0.250          O  
ATOM   4281  CB  ILE A 260     -15.558   8.719  49.509  1.00  0.510          C  
ATOM   4282  CG1 ILE A 260     -16.219   9.765  50.478  1.00  0.510          C  
ATOM   4283  CG2 ILE A 260     -14.361   9.319  48.705  1.00  0.510          C  
ATOM   4284  CD1 ILE A 260     -16.834  10.996  49.847  1.00  0.510          C  
ATOM   4285  H   ILE A 260     -17.521   7.357  50.351  1.00  0.470          H  
ATOM   4286  HA  ILE A 260     -17.119   8.967  48.025  1.00  0.420          H  
ATOM   4287  HB  ILE A 260     -15.179   7.908  50.133  1.00  0.610          H  
ATOM   4288 1HG1 ILE A 260     -17.012   9.261  51.016  1.00  0.610          H  
ATOM   4289 2HG1 ILE A 260     -15.498  10.081  51.188  1.00  0.610          H  
ATOM   4290 1HG2 ILE A 260     -13.603   9.692  49.391  1.00  0.610          H  
ATOM   4291 2HG2 ILE A 260     -13.909   8.555  48.072  1.00  0.610          H  
ATOM   4292 3HG2 ILE A 260     -14.707  10.132  48.078  1.00  0.610          H  
ATOM   4293 1HD1 ILE A 260     -17.263  11.571  50.650  1.00  0.610          H  
ATOM   4294 2HD1 ILE A 260     -16.074  11.584  49.324  1.00  0.610          H  
ATOM   4295 3HD1 ILE A 260     -17.617  10.730  49.159  1.00  0.610          H  
ATOM   4296  N   VAL A 261     -15.678   6.035  47.939  1.00  0.160          N  
ATOM   4297  CA  VAL A 261     -15.059   5.176  46.953  1.00  0.070          C  
ATOM   4298  C   VAL A 261     -16.107   4.680  45.972  1.00  0.080          C  
ATOM   4299  O   VAL A 261     -15.824   4.595  44.780  1.00  0.070          O  
ATOM   4300  CB  VAL A 261     -14.283   4.041  47.609  1.00  0.130          C  
ATOM   4301  CG1 VAL A 261     -13.330   4.639  48.617  1.00  0.130          C  
ATOM   4302  CG2 VAL A 261     -15.185   3.055  48.232  1.00  0.130          C  
ATOM   4303  H   VAL A 261     -15.819   5.737  48.907  1.00  0.190          H  
ATOM   4304  HA  VAL A 261     -14.331   5.765  46.398  1.00  0.080          H  
ATOM   4305  HB  VAL A 261     -13.680   3.541  46.862  1.00  0.160          H  
ATOM   4306 1HG1 VAL A 261     -12.769   3.856  49.066  1.00  0.160          H  
ATOM   4307 2HG1 VAL A 261     -12.659   5.335  48.119  1.00  0.160          H  
ATOM   4308 3HG1 VAL A 261     -13.874   5.162  49.389  1.00  0.160          H  
ATOM   4309 1HG2 VAL A 261     -14.574   2.320  48.661  1.00  0.160          H  
ATOM   4310 2HG2 VAL A 261     -15.790   3.509  48.989  1.00  0.160          H  
ATOM   4311 3HG2 VAL A 261     -15.829   2.585  47.507  1.00  0.160          H  
ATOM   4312  N   ARG A 262     -17.332   4.393  46.444  1.00  0.120          N  
ATOM   4313  CA  ARG A 262     -18.371   3.947  45.539  1.00  0.150          C  
ATOM   4314  C   ARG A 262     -18.669   5.010  44.487  1.00  0.140          C  
ATOM   4315  O   ARG A 262     -18.823   4.688  43.304  1.00  0.140          O  
ATOM   4316  CB  ARG A 262     -19.647   3.654  46.309  1.00  0.200          C  
ATOM   4317  CG  ARG A 262     -19.659   2.393  47.176  1.00  0.200          C  
ATOM   4318  CD  ARG A 262     -20.948   2.323  47.939  1.00  0.200          C  
ATOM   4319  NE  ARG A 262     -21.035   1.181  48.839  1.00  0.200          N  
ATOM   4320  CZ  ARG A 262     -21.413  -0.073  48.480  1.00  0.200          C  
ATOM   4321  NH1 ARG A 262     -21.717  -0.354  47.222  1.00  0.200          N  
ATOM   4322  NH2 ARG A 262     -21.489  -1.029  49.394  1.00  0.200          N  
ATOM   4323  H   ARG A 262     -17.544   4.468  47.444  1.00  0.140          H  
ATOM   4324  HA  ARG A 262     -18.033   3.038  45.043  1.00  0.180          H  
ATOM   4325 1HB  ARG A 262     -19.851   4.494  46.973  1.00  0.240          H  
ATOM   4326 2HB  ARG A 262     -20.480   3.586  45.611  1.00  0.240          H  
ATOM   4327 1HG  ARG A 262     -19.585   1.520  46.533  1.00  0.240          H  
ATOM   4328 2HG  ARG A 262     -18.823   2.386  47.872  1.00  0.240          H  
ATOM   4329 1HD  ARG A 262     -21.022   3.226  48.552  1.00  0.240          H  
ATOM   4330 2HD  ARG A 262     -21.790   2.295  47.254  1.00  0.240          H  
ATOM   4331  HE  ARG A 262     -20.794   1.353  49.835  1.00  0.240          H  
ATOM   4332 1HH1 ARG A 262     -21.668   0.361  46.513  1.00  0.240          H  
ATOM   4333 2HH1 ARG A 262     -22.000  -1.290  46.966  1.00  0.240          H  
ATOM   4334 1HH2 ARG A 262     -21.291  -0.829  50.369  1.00  0.240          H  
ATOM   4335 2HH2 ARG A 262     -21.767  -1.962  49.131  1.00  0.240          H  
ATOM   4336  N   TRP A 263     -18.742   6.281  44.915  1.00  0.160          N  
ATOM   4337  CA  TRP A 263     -19.021   7.392  44.024  1.00  0.180          C  
ATOM   4338  C   TRP A 263     -17.877   7.639  43.069  1.00  0.160          C  
ATOM   4339  O   TRP A 263     -18.106   7.929  41.897  1.00  0.170          O  
ATOM   4340  CB  TRP A 263     -19.256   8.658  44.820  1.00  0.240          C  
ATOM   4341  CG  TRP A 263     -20.506   8.692  45.598  1.00  0.240          C  
ATOM   4342  CD1 TRP A 263     -21.638   7.945  45.447  1.00  0.240          C  
ATOM   4343  CD2 TRP A 263     -20.739   9.551  46.714  1.00  0.240          C  
ATOM   4344  NE1 TRP A 263     -22.558   8.297  46.403  1.00  0.240          N  
ATOM   4345  CE2 TRP A 263     -22.022   9.275  47.187  1.00  0.240          C  
ATOM   4346  CE3 TRP A 263     -19.973  10.517  47.345  1.00  0.240          C  
ATOM   4347  CZ2 TRP A 263     -22.551   9.934  48.271  1.00  0.240          C  
ATOM   4348  CZ3 TRP A 263     -20.495  11.165  48.419  1.00  0.240          C  
ATOM   4349  CH2 TRP A 263     -21.745  10.887  48.880  1.00  0.240          C  
ATOM   4350  H   TRP A 263     -18.645   6.487  45.912  1.00  0.190          H  
ATOM   4351  HA  TRP A 263     -19.908   7.154  43.442  1.00  0.220          H  
ATOM   4352 1HB  TRP A 263     -18.455   8.735  45.542  1.00  0.290          H  
ATOM   4353 2HB  TRP A 263     -19.207   9.531  44.173  1.00  0.290          H  
ATOM   4354  HD1 TRP A 263     -21.798   7.180  44.686  1.00  0.290          H  
ATOM   4355  HE1 TRP A 263     -23.477   7.887  46.510  1.00  0.290          H  
ATOM   4356  HE3 TRP A 263     -18.973  10.751  46.992  1.00  0.290          H  
ATOM   4357  HZ2 TRP A 263     -23.549   9.725  48.653  1.00  0.290          H  
ATOM   4358  HZ3 TRP A 263     -19.884  11.909  48.898  1.00  0.290          H  
ATOM   4359  HH2 TRP A 263     -22.119  11.437  49.747  1.00  0.290          H  
ATOM   4360  N   PHE A 264     -16.641   7.551  43.564  1.00  0.140          N  
ATOM   4361  CA  PHE A 264     -15.474   7.759  42.733  1.00  0.110          C  
ATOM   4362  C   PHE A 264     -15.489   6.728  41.623  1.00  0.080          C  
ATOM   4363  O   PHE A 264     -15.319   7.064  40.451  1.00  0.070          O  
ATOM   4364  CB  PHE A 264     -14.205   7.685  43.587  1.00  0.170          C  
ATOM   4365  CG  PHE A 264     -12.913   7.936  42.877  1.00  0.170          C  
ATOM   4366  CD1 PHE A 264     -12.539   9.210  42.557  1.00  0.170          C  
ATOM   4367  CD2 PHE A 264     -12.057   6.926  42.567  1.00  0.170          C  
ATOM   4368  CE1 PHE A 264     -11.352   9.463  41.939  1.00  0.170          C  
ATOM   4369  CE2 PHE A 264     -10.857   7.192  41.955  1.00  0.170          C  
ATOM   4370  CZ  PHE A 264     -10.511   8.462  41.641  1.00  0.170          C  
ATOM   4371  H   PHE A 264     -16.492   7.365  44.560  1.00  0.170          H  
ATOM   4372  HA  PHE A 264     -15.531   8.739  42.274  1.00  0.130          H  
ATOM   4373 1HB  PHE A 264     -14.288   8.400  44.405  1.00  0.200          H  
ATOM   4374 2HB  PHE A 264     -14.152   6.697  44.044  1.00  0.200          H  
ATOM   4375  HD1 PHE A 264     -13.195  10.030  42.806  1.00  0.200          H  
ATOM   4376  HD2 PHE A 264     -12.329   5.905  42.823  1.00  0.200          H  
ATOM   4377  HE1 PHE A 264     -11.087  10.476  41.697  1.00  0.200          H  
ATOM   4378  HE2 PHE A 264     -10.186   6.383  41.729  1.00  0.200          H  
ATOM   4379  HZ  PHE A 264      -9.565   8.677  41.159  1.00  0.200          H  
ATOM   4380  N   TRP A 265     -15.701   5.463  41.984  1.00  0.080          N  
ATOM   4381  CA  TRP A 265     -15.735   4.394  41.013  1.00  0.090          C  
ATOM   4382  C   TRP A 265     -16.879   4.605  40.014  1.00  0.150          C  
ATOM   4383  O   TRP A 265     -16.666   4.443  38.812  1.00  0.170          O  
ATOM   4384  CB  TRP A 265     -15.856   3.067  41.767  1.00  0.120          C  
ATOM   4385  CG  TRP A 265     -14.608   2.744  42.619  1.00  0.120          C  
ATOM   4386  CD1 TRP A 265     -13.348   3.216  42.422  1.00  0.120          C  
ATOM   4387  CD2 TRP A 265     -14.525   1.916  43.814  1.00  0.120          C  
ATOM   4388  NE1 TRP A 265     -12.500   2.729  43.371  1.00  0.120          N  
ATOM   4389  CE2 TRP A 265     -13.190   1.941  44.231  1.00  0.120          C  
ATOM   4390  CE3 TRP A 265     -15.455   1.173  44.553  1.00  0.120          C  
ATOM   4391  CZ2 TRP A 265     -12.752   1.250  45.344  1.00  0.120          C  
ATOM   4392  CZ3 TRP A 265     -15.010   0.482  45.679  1.00  0.120          C  
ATOM   4393  CH2 TRP A 265     -13.692   0.521  46.057  1.00  0.120          C  
ATOM   4394  H   TRP A 265     -15.826   5.230  42.975  1.00  0.100          H  
ATOM   4395  HA  TRP A 265     -14.806   4.403  40.451  1.00  0.110          H  
ATOM   4396 1HB  TRP A 265     -16.717   3.116  42.436  1.00  0.150          H  
ATOM   4397 2HB  TRP A 265     -16.029   2.257  41.067  1.00  0.150          H  
ATOM   4398  HD1 TRP A 265     -13.052   3.877  41.637  1.00  0.150          H  
ATOM   4399  HE1 TRP A 265     -11.515   2.926  43.436  1.00  0.150          H  
ATOM   4400  HE3 TRP A 265     -16.499   1.139  44.258  1.00  0.150          H  
ATOM   4401  HZ2 TRP A 265     -11.709   1.269  45.660  1.00  0.150          H  
ATOM   4402  HZ3 TRP A 265     -15.739  -0.093  46.257  1.00  0.150          H  
ATOM   4403  HH2 TRP A 265     -13.378  -0.030  46.933  1.00  0.150          H  
ATOM   4404  N   GLN A 266     -18.067   5.014  40.493  1.00  0.170          N  
ATOM   4405  CA  GLN A 266     -19.205   5.290  39.625  1.00  0.230          C  
ATOM   4406  C   GLN A 266     -18.874   6.396  38.626  1.00  0.240          C  
ATOM   4407  O   GLN A 266     -19.239   6.303  37.443  1.00  0.260          O  
ATOM   4408  CB  GLN A 266     -20.414   5.696  40.469  1.00  0.300          C  
ATOM   4409  CG  GLN A 266     -21.681   5.983  39.693  1.00  0.300          C  
ATOM   4410  CD  GLN A 266     -22.800   6.409  40.608  1.00  0.300          C  
ATOM   4411  OE1 GLN A 266     -22.757   6.178  41.819  1.00  0.300          O  
ATOM   4412  NE2 GLN A 266     -23.814   7.039  40.037  1.00  0.300          N  
ATOM   4413  H   GLN A 266     -18.205   5.089  41.505  1.00  0.200          H  
ATOM   4414  HA  GLN A 266     -19.445   4.382  39.071  1.00  0.280          H  
ATOM   4415 1HB  GLN A 266     -20.627   4.901  41.182  1.00  0.360          H  
ATOM   4416 2HB  GLN A 266     -20.166   6.574  41.046  1.00  0.360          H  
ATOM   4417 1HG  GLN A 266     -21.501   6.787  38.979  1.00  0.360          H  
ATOM   4418 2HG  GLN A 266     -21.986   5.079  39.168  1.00  0.360          H  
ATOM   4419 1HE2 GLN A 266     -24.586   7.352  40.591  1.00  0.360          H  
ATOM   4420 2HE2 GLN A 266     -23.807   7.210  39.049  1.00  0.360          H  
ATOM   4421  N   ALA A 267     -18.200   7.460  39.102  1.00  0.220          N  
ATOM   4422  CA  ALA A 267     -17.808   8.570  38.244  1.00  0.250          C  
ATOM   4423  C   ALA A 267     -16.882   8.089  37.151  1.00  0.220          C  
ATOM   4424  O   ALA A 267     -17.064   8.441  35.987  1.00  0.270          O  
ATOM   4425  CB  ALA A 267     -17.103   9.654  39.057  1.00  0.340          C  
ATOM   4426  H   ALA A 267     -17.995   7.511  40.104  1.00  0.260          H  
ATOM   4427  HA  ALA A 267     -18.703   8.973  37.782  1.00  0.300          H  
ATOM   4428 1HB  ALA A 267     -16.820  10.481  38.407  1.00  0.410          H  
ATOM   4429 2HB  ALA A 267     -17.773  10.012  39.841  1.00  0.410          H  
ATOM   4430 3HB  ALA A 267     -16.210   9.239  39.514  1.00  0.410          H  
ATOM   4431  N   VAL A 268     -15.945   7.221  37.509  1.00  0.170          N  
ATOM   4432  CA  VAL A 268     -14.999   6.697  36.547  1.00  0.150          C  
ATOM   4433  C   VAL A 268     -15.696   5.788  35.531  1.00  0.150          C  
ATOM   4434  O   VAL A 268     -15.351   5.816  34.348  1.00  0.170          O  
ATOM   4435  CB  VAL A 268     -13.816   6.033  37.249  1.00  0.220          C  
ATOM   4436  CG1 VAL A 268     -12.908   5.398  36.228  1.00  0.220          C  
ATOM   4437  CG2 VAL A 268     -13.080   7.099  38.028  1.00  0.220          C  
ATOM   4438  H   VAL A 268     -15.846   6.993  38.506  1.00  0.200          H  
ATOM   4439  HA  VAL A 268     -14.588   7.539  36.003  1.00  0.180          H  
ATOM   4440  HB  VAL A 268     -14.176   5.249  37.920  1.00  0.260          H  
ATOM   4441 1HG1 VAL A 268     -12.063   4.930  36.733  1.00  0.260          H  
ATOM   4442 2HG1 VAL A 268     -13.457   4.658  35.668  1.00  0.260          H  
ATOM   4443 3HG1 VAL A 268     -12.544   6.162  35.552  1.00  0.260          H  
ATOM   4444 1HG2 VAL A 268     -12.229   6.679  38.533  1.00  0.260          H  
ATOM   4445 2HG2 VAL A 268     -12.760   7.847  37.327  1.00  0.260          H  
ATOM   4446 3HG2 VAL A 268     -13.728   7.557  38.754  1.00  0.260          H  
ATOM   4447  N   GLU A 269     -16.636   4.948  35.986  1.00  0.160          N  
ATOM   4448  CA  GLU A 269     -17.388   4.099  35.068  1.00  0.170          C  
ATOM   4449  C   GLU A 269     -18.151   4.975  34.062  1.00  0.200          C  
ATOM   4450  O   GLU A 269     -18.169   4.672  32.864  1.00  0.210          O  
ATOM   4451  CB  GLU A 269     -18.377   3.211  35.851  1.00  0.230          C  
ATOM   4452  CG  GLU A 269     -17.736   2.091  36.698  1.00  0.230          C  
ATOM   4453  CD  GLU A 269     -18.694   1.395  37.612  1.00  0.230          C  
ATOM   4454  OE1 GLU A 269     -19.821   1.826  37.684  1.00  0.230          O  
ATOM   4455  OE2 GLU A 269     -18.300   0.428  38.261  1.00  0.230          O  
ATOM   4456  H   GLU A 269     -16.820   4.899  36.994  1.00  0.190          H  
ATOM   4457  HA  GLU A 269     -16.697   3.475  34.514  1.00  0.200          H  
ATOM   4458 1HB  GLU A 269     -18.958   3.838  36.524  1.00  0.280          H  
ATOM   4459 2HB  GLU A 269     -19.074   2.748  35.156  1.00  0.280          H  
ATOM   4460 1HG  GLU A 269     -17.335   1.348  36.021  1.00  0.280          H  
ATOM   4461 2HG  GLU A 269     -16.918   2.499  37.278  1.00  0.280          H  
ATOM   4462  N   THR A 270     -18.710   6.093  34.560  1.00  0.220          N  
ATOM   4463  CA  THR A 270     -19.438   7.098  33.787  1.00  0.250          C  
ATOM   4464  C   THR A 270     -18.521   7.807  32.779  1.00  0.260          C  
ATOM   4465  O   THR A 270     -18.901   8.032  31.626  1.00  0.270          O  
ATOM   4466  CB  THR A 270     -20.084   8.140  34.738  1.00  0.340          C  
ATOM   4467  OG1 THR A 270     -21.005   7.473  35.617  1.00  0.340          O  
ATOM   4468  CG2 THR A 270     -20.818   9.221  33.956  1.00  0.340          C  
ATOM   4469  H   THR A 270     -18.671   6.225  35.573  1.00  0.260          H  
ATOM   4470  HA  THR A 270     -20.230   6.597  33.233  1.00  0.300          H  
ATOM   4471  HB  THR A 270     -19.329   8.610  35.327  1.00  0.410          H  
ATOM   4472  HG1 THR A 270     -20.488   6.919  36.252  1.00  0.410          H  
ATOM   4473 1HG2 THR A 270     -21.258   9.929  34.657  1.00  0.410          H  
ATOM   4474 2HG2 THR A 270     -20.126   9.752  33.303  1.00  0.410          H  
ATOM   4475 3HG2 THR A 270     -21.603   8.766  33.357  1.00  0.410          H  
ATOM   4476  N   PHE A 271     -17.315   8.171  33.219  1.00  0.240          N  
ATOM   4477  CA  PHE A 271     -16.344   8.857  32.379  1.00  0.240          C  
ATOM   4478  C   PHE A 271     -15.999   8.035  31.138  1.00  0.230          C  
ATOM   4479  O   PHE A 271     -15.752   6.829  31.202  1.00  0.220          O  
ATOM   4480  CB  PHE A 271     -15.024   9.094  33.145  1.00  0.340          C  
ATOM   4481  CG  PHE A 271     -14.970  10.184  34.252  1.00  0.340          C  
ATOM   4482  CD1 PHE A 271     -15.918  11.208  34.381  1.00  0.340          C  
ATOM   4483  CD2 PHE A 271     -13.903  10.179  35.161  1.00  0.340          C  
ATOM   4484  CE1 PHE A 271     -15.796  12.161  35.378  1.00  0.340          C  
ATOM   4485  CE2 PHE A 271     -13.798  11.137  36.150  1.00  0.340          C  
ATOM   4486  CZ  PHE A 271     -14.747  12.127  36.257  1.00  0.340          C  
ATOM   4487  H   PHE A 271     -17.092   8.016  34.202  1.00  0.290          H  
ATOM   4488  HA  PHE A 271     -16.768   9.801  32.049  1.00  0.290          H  
ATOM   4489 1HB  PHE A 271     -14.766   8.159  33.623  1.00  0.400          H  
ATOM   4490 2HB  PHE A 271     -14.235   9.278  32.442  1.00  0.400          H  
ATOM   4491  HD1 PHE A 271     -16.763  11.265  33.703  1.00  0.400          H  
ATOM   4492  HD2 PHE A 271     -13.143   9.401  35.080  1.00  0.400          H  
ATOM   4493  HE1 PHE A 271     -16.540  12.949  35.465  1.00  0.400          H  
ATOM   4494  HE2 PHE A 271     -12.963  11.116  36.843  1.00  0.400          H  
ATOM   4495  HZ  PHE A 271     -14.666  12.886  37.035  1.00  0.400          H  
ATOM   4496  N   ASP A 272     -15.913   8.714  29.998  1.00  0.230          N  
ATOM   4497  CA  ASP A 272     -15.541   8.077  28.748  1.00  0.210          C  
ATOM   4498  C   ASP A 272     -14.026   7.933  28.643  1.00  0.190          C  
ATOM   4499  O   ASP A 272     -13.305   8.280  29.582  1.00  0.190          O  
ATOM   4500  CB  ASP A 272     -16.145   8.872  27.581  1.00  0.300          C  
ATOM   4501  CG  ASP A 272     -15.595  10.313  27.450  1.00  0.300          C  
ATOM   4502  OD1 ASP A 272     -14.608  10.640  28.109  1.00  0.300          O  
ATOM   4503  OD2 ASP A 272     -16.183  11.074  26.717  1.00  0.300          O  
ATOM   4504  H   ASP A 272     -16.134   9.699  29.980  1.00  0.280          H  
ATOM   4505  HA  ASP A 272     -15.977   7.076  28.732  1.00  0.250          H  
ATOM   4506 1HB  ASP A 272     -15.970   8.345  26.647  1.00  0.360          H  
ATOM   4507 2HB  ASP A 272     -17.228   8.930  27.716  1.00  0.360          H  
ATOM   4508  N   GLU A 273     -13.522   7.441  27.507  1.00  0.180          N  
ATOM   4509  CA  GLU A 273     -12.090   7.177  27.409  1.00  0.170          C  
ATOM   4510  C   GLU A 273     -11.207   8.401  27.606  1.00  0.170          C  
ATOM   4511  O   GLU A 273     -10.147   8.296  28.233  1.00  0.170          O  
ATOM   4512  CB  GLU A 273     -11.762   6.557  26.053  1.00  0.240          C  
ATOM   4513  CG  GLU A 273     -12.255   5.126  25.859  1.00  0.240          C  
ATOM   4514  CD  GLU A 273     -11.952   4.607  24.467  1.00  0.240          C  
ATOM   4515  OE1 GLU A 273     -11.617   5.415  23.629  1.00  0.240          O  
ATOM   4516  OE2 GLU A 273     -12.027   3.411  24.243  1.00  0.240          O  
ATOM   4517  H   GLU A 273     -14.131   7.199  26.740  1.00  0.220          H  
ATOM   4518  HA  GLU A 273     -11.836   6.457  28.186  1.00  0.200          H  
ATOM   4519 1HB  GLU A 273     -12.196   7.171  25.264  1.00  0.290          H  
ATOM   4520 2HB  GLU A 273     -10.682   6.560  25.908  1.00  0.290          H  
ATOM   4521 1HG  GLU A 273     -11.768   4.482  26.592  1.00  0.290          H  
ATOM   4522 2HG  GLU A 273     -13.328   5.088  26.036  1.00  0.290          H  
ATOM   4523  N   GLU A 274     -11.610   9.561  27.077  1.00  0.170          N  
ATOM   4524  CA  GLU A 274     -10.758  10.721  27.258  1.00  0.170          C  
ATOM   4525  C   GLU A 274     -10.770  11.157  28.712  1.00  0.170          C  
ATOM   4526  O   GLU A 274      -9.722  11.494  29.265  1.00  0.160          O  
ATOM   4527  CB  GLU A 274     -11.191  11.915  26.421  1.00  0.240          C  
ATOM   4528  CG  GLU A 274     -11.068  11.825  24.940  1.00  0.240          C  
ATOM   4529  CD  GLU A 274     -11.480  13.157  24.304  1.00  0.240          C  
ATOM   4530  OE1 GLU A 274     -11.893  14.059  25.045  1.00  0.240          O  
ATOM   4531  OE2 GLU A 274     -11.385  13.275  23.109  1.00  0.240          O  
ATOM   4532  H   GLU A 274     -12.479   9.618  26.559  1.00  0.200          H  
ATOM   4533  HA  GLU A 274      -9.738  10.451  26.987  1.00  0.200          H  
ATOM   4534 1HB  GLU A 274     -12.217  12.195  26.677  1.00  0.290          H  
ATOM   4535 2HB  GLU A 274     -10.549  12.724  26.679  1.00  0.290          H  
ATOM   4536 1HG  GLU A 274     -10.037  11.598  24.674  1.00  0.290          H  
ATOM   4537 2HG  GLU A 274     -11.706  11.024  24.572  1.00  0.290          H  
ATOM   4538  N   ARG A 275     -11.949  11.148  29.347  1.00  0.200          N  
ATOM   4539  CA  ARG A 275     -12.025  11.562  30.740  1.00  0.220          C  
ATOM   4540  C   ARG A 275     -11.258  10.605  31.647  1.00  0.190          C  
ATOM   4541  O   ARG A 275     -10.597  11.055  32.589  1.00  0.180          O  
ATOM   4542  CB  ARG A 275     -13.467  11.704  31.182  1.00  0.300          C  
ATOM   4543  CG  ARG A 275     -14.190  12.899  30.588  1.00  0.300          C  
ATOM   4544  CD  ARG A 275     -15.617  12.945  30.972  1.00  0.300          C  
ATOM   4545  NE  ARG A 275     -16.281  14.097  30.382  1.00  0.300          N  
ATOM   4546  CZ  ARG A 275     -17.610  14.342  30.409  1.00  0.300          C  
ATOM   4547  NH1 ARG A 275     -18.441  13.513  31.014  1.00  0.300          N  
ATOM   4548  NH2 ARG A 275     -18.082  15.428  29.817  1.00  0.300          N  
ATOM   4549  H   ARG A 275     -12.812  10.881  28.838  1.00  0.240          H  
ATOM   4550  HA  ARG A 275     -11.566  12.544  30.823  1.00  0.260          H  
ATOM   4551 1HB  ARG A 275     -14.013  10.829  30.852  1.00  0.360          H  
ATOM   4552 2HB  ARG A 275     -13.524  11.765  32.265  1.00  0.360          H  
ATOM   4553 1HG  ARG A 275     -13.712  13.819  30.926  1.00  0.360          H  
ATOM   4554 2HG  ARG A 275     -14.137  12.842  29.498  1.00  0.360          H  
ATOM   4555 1HD  ARG A 275     -16.107  12.040  30.613  1.00  0.360          H  
ATOM   4556 2HD  ARG A 275     -15.706  13.010  32.050  1.00  0.360          H  
ATOM   4557  HE  ARG A 275     -15.690  14.764  29.890  1.00  0.360          H  
ATOM   4558 1HH1 ARG A 275     -18.095  12.680  31.470  1.00  0.360          H  
ATOM   4559 2HH1 ARG A 275     -19.433  13.707  31.017  1.00  0.360          H  
ATOM   4560 1HH2 ARG A 275     -17.446  16.067  29.352  1.00  0.360          H  
ATOM   4561 2HH2 ARG A 275     -19.073  15.624  29.826  1.00  0.360          H  
ATOM   4562  N   ARG A 276     -11.320   9.295  31.366  1.00  0.170          N  
ATOM   4563  CA  ARG A 276     -10.596   8.327  32.174  1.00  0.160          C  
ATOM   4564  C   ARG A 276      -9.093   8.547  32.001  1.00  0.150          C  
ATOM   4565  O   ARG A 276      -8.345   8.477  32.980  1.00  0.150          O  
ATOM   4566  CB  ARG A 276     -10.962   6.893  31.802  1.00  0.230          C  
ATOM   4567  CG  ARG A 276     -12.393   6.441  32.183  1.00  0.230          C  
ATOM   4568  CD  ARG A 276     -12.665   5.053  31.737  1.00  0.230          C  
ATOM   4569  NE  ARG A 276     -14.080   4.643  31.933  1.00  0.230          N  
ATOM   4570  CZ  ARG A 276     -14.581   3.442  31.536  1.00  0.230          C  
ATOM   4571  NH1 ARG A 276     -13.775   2.550  30.977  1.00  0.230          N  
ATOM   4572  NH2 ARG A 276     -15.871   3.144  31.688  1.00  0.230          N  
ATOM   4573  H   ARG A 276     -11.906   8.979  30.589  1.00  0.200          H  
ATOM   4574  HA  ARG A 276     -10.857   8.484  33.220  1.00  0.190          H  
ATOM   4575 1HB  ARG A 276     -10.863   6.775  30.721  1.00  0.270          H  
ATOM   4576 2HB  ARG A 276     -10.262   6.203  32.271  1.00  0.270          H  
ATOM   4577 1HG  ARG A 276     -12.527   6.487  33.255  1.00  0.270          H  
ATOM   4578 2HG  ARG A 276     -13.120   7.086  31.714  1.00  0.270          H  
ATOM   4579 1HD  ARG A 276     -12.434   4.981  30.674  1.00  0.270          H  
ATOM   4580 2HD  ARG A 276     -12.030   4.370  32.300  1.00  0.270          H  
ATOM   4581  HE  ARG A 276     -14.747   5.339  32.363  1.00  0.270          H  
ATOM   4582 1HH1 ARG A 276     -12.799   2.765  30.846  1.00  0.270          H  
ATOM   4583 2HH1 ARG A 276     -14.134   1.656  30.674  1.00  0.270          H  
ATOM   4584 1HH2 ARG A 276     -16.543   3.820  32.105  1.00  0.270          H  
ATOM   4585 2HH2 ARG A 276     -16.220   2.256  31.382  1.00  0.270          H  
ATOM   4586  N   ALA A 277      -8.642   8.812  30.763  1.00  0.160          N  
ATOM   4587  CA  ALA A 277      -7.233   9.074  30.520  1.00  0.160          C  
ATOM   4588  C   ALA A 277      -6.780  10.326  31.255  1.00  0.150          C  
ATOM   4589  O   ALA A 277      -5.709  10.321  31.869  1.00  0.140          O  
ATOM   4590  CB  ALA A 277      -6.979   9.225  29.038  1.00  0.220          C  
ATOM   4591  H   ALA A 277      -9.290   8.794  29.971  1.00  0.190          H  
ATOM   4592  HA  ALA A 277      -6.657   8.237  30.897  1.00  0.190          H  
ATOM   4593 1HB  ALA A 277      -5.931   9.401  28.864  1.00  0.270          H  
ATOM   4594 2HB  ALA A 277      -7.289   8.311  28.527  1.00  0.270          H  
ATOM   4595 3HB  ALA A 277      -7.558  10.066  28.658  1.00  0.270          H  
ATOM   4596  N   ARG A 278      -7.614  11.382  31.247  1.00  0.160          N  
ATOM   4597  CA  ARG A 278      -7.275  12.605  31.955  1.00  0.160          C  
ATOM   4598  C   ARG A 278      -7.202  12.347  33.455  1.00  0.150          C  
ATOM   4599  O   ARG A 278      -6.301  12.862  34.117  1.00  0.150          O  
ATOM   4600  CB  ARG A 278      -8.257  13.726  31.666  1.00  0.220          C  
ATOM   4601  CG  ARG A 278      -8.211  14.288  30.270  1.00  0.220          C  
ATOM   4602  CD  ARG A 278      -9.111  15.467  30.109  1.00  0.220          C  
ATOM   4603  NE  ARG A 278      -9.130  15.914  28.716  1.00  0.220          N  
ATOM   4604  CZ  ARG A 278     -10.052  15.546  27.779  1.00  0.220          C  
ATOM   4605  NH1 ARG A 278     -11.043  14.766  28.093  1.00  0.220          N  
ATOM   4606  NH2 ARG A 278      -9.968  15.958  26.522  1.00  0.220          N  
ATOM   4607  H   ARG A 278      -8.475  11.342  30.694  1.00  0.190          H  
ATOM   4608  HA  ARG A 278      -6.295  12.934  31.615  1.00  0.190          H  
ATOM   4609 1HB  ARG A 278      -9.273  13.389  31.870  1.00  0.270          H  
ATOM   4610 2HB  ARG A 278      -8.035  14.558  32.320  1.00  0.270          H  
ATOM   4611 1HG  ARG A 278      -7.195  14.613  30.060  1.00  0.270          H  
ATOM   4612 2HG  ARG A 278      -8.492  13.540  29.549  1.00  0.270          H  
ATOM   4613 1HD  ARG A 278     -10.122  15.230  30.428  1.00  0.270          H  
ATOM   4614 2HD  ARG A 278      -8.732  16.291  30.720  1.00  0.270          H  
ATOM   4615  HE  ARG A 278      -8.358  16.513  28.428  1.00  0.270          H  
ATOM   4616 1HH1 ARG A 278     -11.139  14.436  29.033  1.00  0.270          H  
ATOM   4617 2HH1 ARG A 278     -11.698  14.485  27.340  1.00  0.270          H  
ATOM   4618 1HH2 ARG A 278      -9.223  16.566  26.227  1.00  0.270          H  
ATOM   4619 2HH2 ARG A 278     -10.678  15.624  25.850  1.00  0.270          H  
ATOM   4620  N   LEU A 279      -8.132  11.546  34.005  1.00  0.140          N  
ATOM   4621  CA  LEU A 279      -8.082  11.227  35.427  1.00  0.140          C  
ATOM   4622  C   LEU A 279      -6.836  10.452  35.763  1.00  0.140          C  
ATOM   4623  O   LEU A 279      -6.208  10.711  36.791  1.00  0.140          O  
ATOM   4624  CB  LEU A 279      -9.278  10.400  35.912  1.00  0.200          C  
ATOM   4625  CG  LEU A 279      -9.211   9.951  37.454  1.00  0.200          C  
ATOM   4626  CD1 LEU A 279      -9.162  11.151  38.377  1.00  0.200          C  
ATOM   4627  CD2 LEU A 279     -10.396   9.114  37.770  1.00  0.200          C  
ATOM   4628  H   LEU A 279      -8.903  11.192  33.432  1.00  0.170          H  
ATOM   4629  HA  LEU A 279      -8.066  12.164  35.970  1.00  0.170          H  
ATOM   4630 1HB  LEU A 279     -10.186  10.983  35.760  1.00  0.240          H  
ATOM   4631 2HB  LEU A 279      -9.344   9.501  35.298  1.00  0.240          H  
ATOM   4632  HG  LEU A 279      -8.307   9.361  37.622  1.00  0.240          H  
ATOM   4633 1HD1 LEU A 279      -9.115  10.806  39.409  1.00  0.240          H  
ATOM   4634 2HD1 LEU A 279      -8.289  11.763  38.175  1.00  0.240          H  
ATOM   4635 3HD1 LEU A 279     -10.056  11.735  38.226  1.00  0.240          H  
ATOM   4636 1HD2 LEU A 279     -10.354   8.787  38.801  1.00  0.240          H  
ATOM   4637 2HD2 LEU A 279     -11.297   9.693  37.614  1.00  0.240          H  
ATOM   4638 3HD2 LEU A 279     -10.397   8.243  37.113  1.00  0.240          H  
ATOM   4639  N   LEU A 280      -6.488   9.456  34.944  1.00  0.170          N  
ATOM   4640  CA  LEU A 280      -5.312   8.679  35.253  1.00  0.190          C  
ATOM   4641  C   LEU A 280      -4.108   9.623  35.250  1.00  0.200          C  
ATOM   4642  O   LEU A 280      -3.297   9.562  36.168  1.00  0.220          O  
ATOM   4643  CB  LEU A 280      -5.129   7.513  34.255  1.00  0.260          C  
ATOM   4644  CG  LEU A 280      -3.923   6.522  34.520  1.00  0.260          C  
ATOM   4645  CD1 LEU A 280      -4.095   5.820  35.885  1.00  0.260          C  
ATOM   4646  CD2 LEU A 280      -3.838   5.486  33.367  1.00  0.260          C  
ATOM   4647  H   LEU A 280      -7.062   9.226  34.127  1.00  0.200          H  
ATOM   4648  HA  LEU A 280      -5.431   8.277  36.253  1.00  0.230          H  
ATOM   4649 1HB  LEU A 280      -6.049   6.934  34.230  1.00  0.310          H  
ATOM   4650 2HB  LEU A 280      -4.978   7.948  33.261  1.00  0.310          H  
ATOM   4651  HG  LEU A 280      -2.997   7.090  34.560  1.00  0.310          H  
ATOM   4652 1HD1 LEU A 280      -3.244   5.171  36.050  1.00  0.310          H  
ATOM   4653 2HD1 LEU A 280      -4.129   6.551  36.682  1.00  0.310          H  
ATOM   4654 3HD1 LEU A 280      -5.017   5.238  35.889  1.00  0.310          H  
ATOM   4655 1HD2 LEU A 280      -2.993   4.813  33.536  1.00  0.310          H  
ATOM   4656 2HD2 LEU A 280      -4.756   4.908  33.321  1.00  0.310          H  
ATOM   4657 3HD2 LEU A 280      -3.692   6.011  32.423  1.00  0.310          H  
ATOM   4658  N   GLN A 281      -4.021  10.540  34.264  1.00  0.190          N  
ATOM   4659  CA  GLN A 281      -2.921  11.508  34.208  1.00  0.190          C  
ATOM   4660  C   GLN A 281      -2.908  12.412  35.432  1.00  0.160          C  
ATOM   4661  O   GLN A 281      -1.871  12.623  36.063  1.00  0.160          O  
ATOM   4662  CB  GLN A 281      -3.081  12.377  32.952  1.00  0.270          C  
ATOM   4663  CG  GLN A 281      -2.048  13.501  32.682  1.00  0.270          C  
ATOM   4664  CD  GLN A 281      -0.647  13.080  32.334  1.00  0.270          C  
ATOM   4665  OE1 GLN A 281      -0.424  12.266  31.433  1.00  0.270          O  
ATOM   4666  NE2 GLN A 281       0.314  13.669  33.025  1.00  0.270          N  
ATOM   4667  H   GLN A 281      -4.711  10.529  33.509  1.00  0.230          H  
ATOM   4668  HA  GLN A 281      -1.988  10.964  34.164  1.00  0.230          H  
ATOM   4669 1HB  GLN A 281      -3.057  11.723  32.113  1.00  0.320          H  
ATOM   4670 2HB  GLN A 281      -4.060  12.836  32.961  1.00  0.320          H  
ATOM   4671 1HG  GLN A 281      -2.426  14.091  31.851  1.00  0.320          H  
ATOM   4672 2HG  GLN A 281      -1.987  14.128  33.571  1.00  0.320          H  
ATOM   4673 1HE2 GLN A 281       1.288  13.449  32.844  1.00  0.320          H  
ATOM   4674 2HE2 GLN A 281       0.083  14.333  33.736  1.00  0.320          H  
ATOM   4675  N   PHE A 282      -4.080  12.866  35.845  1.00  0.150          N  
ATOM   4676  CA  PHE A 282      -4.215  13.708  37.013  1.00  0.170          C  
ATOM   4677  C   PHE A 282      -3.600  13.014  38.223  1.00  0.170          C  
ATOM   4678  O   PHE A 282      -2.814  13.590  38.967  1.00  0.220          O  
ATOM   4679  CB  PHE A 282      -5.701  13.984  37.264  1.00  0.230          C  
ATOM   4680  CG  PHE A 282      -6.046  14.787  38.456  1.00  0.230          C  
ATOM   4681  CD1 PHE A 282      -6.059  16.150  38.404  1.00  0.230          C  
ATOM   4682  CD2 PHE A 282      -6.382  14.172  39.644  1.00  0.230          C  
ATOM   4683  CE1 PHE A 282      -6.396  16.859  39.507  1.00  0.230          C  
ATOM   4684  CE2 PHE A 282      -6.707  14.894  40.739  1.00  0.230          C  
ATOM   4685  CZ  PHE A 282      -6.710  16.229  40.666  1.00  0.230          C  
ATOM   4686  H   PHE A 282      -4.914  12.673  35.289  1.00  0.180          H  
ATOM   4687  HA  PHE A 282      -3.693  14.645  36.832  1.00  0.200          H  
ATOM   4688 1HB  PHE A 282      -6.118  14.480  36.387  1.00  0.280          H  
ATOM   4689 2HB  PHE A 282      -6.214  13.050  37.355  1.00  0.280          H  
ATOM   4690  HD1 PHE A 282      -5.814  16.657  37.469  1.00  0.280          H  
ATOM   4691  HD2 PHE A 282      -6.384  13.106  39.701  1.00  0.280          H  
ATOM   4692  HE1 PHE A 282      -6.431  17.917  39.462  1.00  0.280          H  
ATOM   4693  HE2 PHE A 282      -6.965  14.402  41.674  1.00  0.280          H  
ATOM   4694  HZ  PHE A 282      -6.970  16.801  41.527  1.00  0.280          H  
ATOM   4695  N   VAL A 283      -3.961  11.763  38.433  1.00  0.140          N  
ATOM   4696  CA  VAL A 283      -3.479  11.064  39.603  1.00  0.150          C  
ATOM   4697  C   VAL A 283      -2.032  10.554  39.517  1.00  0.150          C  
ATOM   4698  O   VAL A 283      -1.318  10.585  40.517  1.00  0.160          O  
ATOM   4699  CB  VAL A 283      -4.415   9.904  39.965  1.00  0.210          C  
ATOM   4700  CG1 VAL A 283      -3.839   9.127  41.189  1.00  0.210          C  
ATOM   4701  CG2 VAL A 283      -5.769  10.479  40.225  1.00  0.210          C  
ATOM   4702  H   VAL A 283      -4.626  11.320  37.788  1.00  0.170          H  
ATOM   4703  HA  VAL A 283      -3.532  11.758  40.425  1.00  0.180          H  
ATOM   4704  HB  VAL A 283      -4.479   9.201  39.137  1.00  0.250          H  
ATOM   4705 1HG1 VAL A 283      -4.491   8.317  41.477  1.00  0.250          H  
ATOM   4706 2HG1 VAL A 283      -2.869   8.712  40.957  1.00  0.250          H  
ATOM   4707 3HG1 VAL A 283      -3.747   9.811  42.017  1.00  0.250          H  
ATOM   4708 1HG2 VAL A 283      -6.466   9.708  40.495  1.00  0.250          H  
ATOM   4709 2HG2 VAL A 283      -5.685  11.198  41.013  1.00  0.250          H  
ATOM   4710 3HG2 VAL A 283      -6.122  10.969  39.332  1.00  0.250          H  
ATOM   4711  N   THR A 284      -1.643   9.962  38.379  1.00  0.140          N  
ATOM   4712  CA  THR A 284      -0.351   9.290  38.232  1.00  0.150          C  
ATOM   4713  C   THR A 284       0.701   9.986  37.367  1.00  0.120          C  
ATOM   4714  O   THR A 284       1.856   9.562  37.345  1.00  0.170          O  
ATOM   4715  CB  THR A 284      -0.552   7.934  37.556  1.00  0.210          C  
ATOM   4716  OG1 THR A 284      -0.999   8.165  36.208  1.00  0.210          O  
ATOM   4717  CG2 THR A 284      -1.642   7.163  38.301  1.00  0.210          C  
ATOM   4718  H   THR A 284      -2.270   9.943  37.575  1.00  0.170          H  
ATOM   4719  HA  THR A 284       0.075   9.155  39.223  1.00  0.180          H  
ATOM   4720  HB  THR A 284       0.382   7.370  37.551  1.00  0.250          H  
ATOM   4721  HG1 THR A 284      -0.969   7.339  35.709  1.00  0.250          H  
ATOM   4722 1HG2 THR A 284      -1.798   6.221  37.808  1.00  0.250          H  
ATOM   4723 2HG2 THR A 284      -1.338   7.000  39.322  1.00  0.250          H  
ATOM   4724 3HG2 THR A 284      -2.571   7.727  38.290  1.00  0.250          H  
ATOM   4725  N   GLY A 285       0.347  11.013  36.606  1.00  0.060          N  
ATOM   4726  CA  GLY A 285       1.311  11.635  35.716  1.00  0.120          C  
ATOM   4727  C   GLY A 285       1.361  10.984  34.336  1.00  0.180          C  
ATOM   4728  O   GLY A 285       2.117  11.443  33.473  1.00  0.420          O  
ATOM   4729  H   GLY A 285      -0.592  11.407  36.613  1.00  0.070          H  
ATOM   4730 1HA  GLY A 285       1.051  12.687  35.611  1.00  0.140          H  
ATOM   4731 2HA  GLY A 285       2.300  11.599  36.168  1.00  0.140          H  
ATOM   4732  N   SER A 286       0.510   9.982  34.101  1.00  0.080          N  
ATOM   4733  CA  SER A 286       0.470   9.304  32.811  1.00  0.070          C  
ATOM   4734  C   SER A 286      -0.913   8.951  32.318  1.00  0.130          C  
ATOM   4735  O   SER A 286      -1.789   8.603  33.096  1.00  0.190          O  
ATOM   4736  CB  SER A 286       1.281   8.035  32.832  1.00  0.100          C  
ATOM   4737  OG  SER A 286       1.120   7.348  31.612  1.00  0.100          O  
ATOM   4738  H   SER A 286      -0.077   9.645  34.865  1.00  0.100          H  
ATOM   4739  HA  SER A 286       0.887   9.975  32.093  1.00  0.080          H  
ATOM   4740 1HB  SER A 286       2.332   8.277  32.985  1.00  0.120          H  
ATOM   4741 2HB  SER A 286       0.958   7.405  33.660  1.00  0.120          H  
ATOM   4742  HG  SER A 286       1.673   6.552  31.681  1.00  0.120          H  
ATOM   4743  N   THR A 287      -1.107   9.018  30.994  1.00  0.140          N  
ATOM   4744  CA  THR A 287      -2.395   8.655  30.385  1.00  0.190          C  
ATOM   4745  C   THR A 287      -2.425   7.189  29.987  1.00  0.220          C  
ATOM   4746  O   THR A 287      -3.387   6.725  29.372  1.00  0.260          O  
ATOM   4747  CB  THR A 287      -2.723   9.459  29.102  1.00  0.250          C  
ATOM   4748  OG1 THR A 287      -1.715   9.216  28.117  1.00  0.250          O  
ATOM   4749  CG2 THR A 287      -2.839  10.924  29.377  1.00  0.250          C  
ATOM   4750  H   THR A 287      -0.326   9.320  30.397  1.00  0.170          H  
ATOM   4751  HA  THR A 287      -3.187   8.828  31.117  1.00  0.230          H  
ATOM   4752  HB  THR A 287      -3.667   9.112  28.706  1.00  0.300          H  
ATOM   4753  HG1 THR A 287      -1.892   8.356  27.716  1.00  0.300          H  
ATOM   4754 1HG2 THR A 287      -3.080  11.450  28.454  1.00  0.300          H  
ATOM   4755 2HG2 THR A 287      -3.631  11.083  30.096  1.00  0.300          H  
ATOM   4756 3HG2 THR A 287      -1.905  11.289  29.763  1.00  0.300          H  
ATOM   4757  N   ARG A 288      -1.341   6.465  30.264  1.00  0.200          N  
ATOM   4758  CA  ARG A 288      -1.245   5.065  29.865  1.00  0.200          C  
ATOM   4759  C   ARG A 288      -0.978   4.099  31.009  1.00  0.200          C  
ATOM   4760  O   ARG A 288      -0.447   4.453  32.068  1.00  0.260          O  
ATOM   4761  CB  ARG A 288      -0.203   4.880  28.785  1.00  0.280          C  
ATOM   4762  CG  ARG A 288      -0.568   5.545  27.472  1.00  0.280          C  
ATOM   4763  CD  ARG A 288       0.407   5.269  26.419  1.00  0.280          C  
ATOM   4764  NE  ARG A 288      -0.018   5.804  25.142  1.00  0.280          N  
ATOM   4765  CZ  ARG A 288       0.200   7.045  24.718  1.00  0.280          C  
ATOM   4766  NH1 ARG A 288       0.832   7.873  25.487  1.00  0.280          N  
ATOM   4767  NH2 ARG A 288      -0.221   7.436  23.520  1.00  0.280          N  
ATOM   4768  H   ARG A 288      -0.576   6.902  30.773  1.00  0.240          H  
ATOM   4769  HA  ARG A 288      -2.200   4.776  29.423  1.00  0.240          H  
ATOM   4770 1HB  ARG A 288       0.746   5.296  29.118  1.00  0.340          H  
ATOM   4771 2HB  ARG A 288      -0.050   3.817  28.593  1.00  0.340          H  
ATOM   4772 1HG  ARG A 288      -1.530   5.179  27.141  1.00  0.340          H  
ATOM   4773 2HG  ARG A 288      -0.624   6.617  27.619  1.00  0.340          H  
ATOM   4774 1HD  ARG A 288       1.376   5.686  26.675  1.00  0.340          H  
ATOM   4775 2HD  ARG A 288       0.500   4.201  26.311  1.00  0.340          H  
ATOM   4776  HE  ARG A 288      -0.565   5.198  24.526  1.00  0.340          H  
ATOM   4777 1HH1 ARG A 288       1.169   7.586  26.386  1.00  0.340          H  
ATOM   4778 2HH1 ARG A 288       1.060   8.810  25.164  1.00  0.340          H  
ATOM   4779 1HH2 ARG A 288      -0.707   6.779  22.889  1.00  0.340          H  
ATOM   4780 2HH2 ARG A 288      -0.047   8.376  23.208  1.00  0.340          H  
ATOM   4781  N   VAL A 289      -1.373   2.863  30.755  1.00  0.170          N  
ATOM   4782  CA  VAL A 289      -1.280   1.751  31.680  1.00  0.170          C  
ATOM   4783  C   VAL A 289      -0.080   0.840  31.338  1.00  0.170          C  
ATOM   4784  O   VAL A 289       0.125   0.515  30.172  1.00  0.150          O  
ATOM   4785  CB  VAL A 289      -2.593   0.950  31.572  1.00  0.240          C  
ATOM   4786  CG1 VAL A 289      -2.617  -0.221  32.576  1.00  0.240          C  
ATOM   4787  CG2 VAL A 289      -3.745   1.904  31.725  1.00  0.240          C  
ATOM   4788  H   VAL A 289      -1.806   2.708  29.835  1.00  0.200          H  
ATOM   4789  HA  VAL A 289      -1.207   2.161  32.680  1.00  0.200          H  
ATOM   4790  HB  VAL A 289      -2.656   0.497  30.589  1.00  0.290          H  
ATOM   4791 1HG1 VAL A 289      -3.546  -0.778  32.458  1.00  0.290          H  
ATOM   4792 2HG1 VAL A 289      -1.787  -0.890  32.402  1.00  0.290          H  
ATOM   4793 3HG1 VAL A 289      -2.563   0.163  33.593  1.00  0.290          H  
ATOM   4794 1HG2 VAL A 289      -4.679   1.359  31.634  1.00  0.290          H  
ATOM   4795 2HG2 VAL A 289      -3.672   2.370  32.678  1.00  0.290          H  
ATOM   4796 3HG2 VAL A 289      -3.716   2.674  30.953  1.00  0.290          H  
ATOM   4797  N   PRO A 290       0.746   0.397  32.292  1.00  0.190          N  
ATOM   4798  CA  PRO A 290       1.858  -0.501  32.038  1.00  0.190          C  
ATOM   4799  C   PRO A 290       1.298  -1.701  31.309  1.00  0.160          C  
ATOM   4800  O   PRO A 290       0.176  -2.108  31.586  1.00  0.150          O  
ATOM   4801  CB  PRO A 290       2.298  -0.877  33.451  1.00  0.290          C  
ATOM   4802  CG  PRO A 290       1.897   0.292  34.293  1.00  0.290          C  
ATOM   4803  CD  PRO A 290       0.600   0.797  33.702  1.00  0.290          C  
ATOM   4804  HA  PRO A 290       2.634   0.014  31.455  1.00  0.230          H  
ATOM   4805 1HB  PRO A 290       1.783  -1.804  33.759  1.00  0.340          H  
ATOM   4806 2HB  PRO A 290       3.367  -1.089  33.486  1.00  0.340          H  
ATOM   4807 1HG  PRO A 290       1.749  -0.080  35.301  1.00  0.340          H  
ATOM   4808 2HG  PRO A 290       2.696   1.045  34.332  1.00  0.340          H  
ATOM   4809 1HD  PRO A 290      -0.253   0.293  34.178  1.00  0.340          H  
ATOM   4810 2HD  PRO A 290       0.576   1.888  33.818  1.00  0.340          H  
ATOM   4811  N   LEU A 291       2.038  -2.301  30.386  1.00  0.150          N  
ATOM   4812  CA  LEU A 291       1.488  -3.432  29.650  1.00  0.120          C  
ATOM   4813  C   LEU A 291       1.081  -4.542  30.611  1.00  0.120          C  
ATOM   4814  O   LEU A 291       0.097  -5.247  30.389  1.00  0.090          O  
ATOM   4815  CB  LEU A 291       2.504  -3.919  28.630  1.00  0.180          C  
ATOM   4816  CG  LEU A 291       2.859  -2.862  27.550  1.00  0.180          C  
ATOM   4817  CD1 LEU A 291       3.928  -3.431  26.652  1.00  0.180          C  
ATOM   4818  CD2 LEU A 291       1.628  -2.393  26.787  1.00  0.180          C  
ATOM   4819  H   LEU A 291       2.984  -1.998  30.174  1.00  0.180          H  
ATOM   4820  HA  LEU A 291       0.576  -3.122  29.154  1.00  0.140          H  
ATOM   4821 1HB  LEU A 291       3.417  -4.204  29.151  1.00  0.220          H  
ATOM   4822 2HB  LEU A 291       2.103  -4.799  28.130  1.00  0.220          H  
ATOM   4823  HG  LEU A 291       3.283  -2.002  28.039  1.00  0.220          H  
ATOM   4824 1HD1 LEU A 291       4.221  -2.704  25.932  1.00  0.220          H  
ATOM   4825 2HD1 LEU A 291       4.796  -3.706  27.255  1.00  0.220          H  
ATOM   4826 3HD1 LEU A 291       3.545  -4.310  26.139  1.00  0.220          H  
ATOM   4827 1HD2 LEU A 291       1.938  -1.636  26.098  1.00  0.220          H  
ATOM   4828 2HD2 LEU A 291       1.173  -3.228  26.256  1.00  0.220          H  
ATOM   4829 3HD2 LEU A 291       0.902  -1.948  27.444  1.00  0.220          H  
ATOM   4830  N   GLN A 292       1.846  -4.677  31.693  1.00  0.160          N  
ATOM   4831  CA  GLN A 292       1.628  -5.636  32.764  1.00  0.160          C  
ATOM   4832  C   GLN A 292       0.291  -5.425  33.504  1.00  0.190          C  
ATOM   4833  O   GLN A 292      -0.159  -6.311  34.232  1.00  0.220          O  
ATOM   4834  CB  GLN A 292       2.770  -5.544  33.779  1.00  0.220          C  
ATOM   4835  CG  GLN A 292       4.149  -5.940  33.257  1.00  0.220          C  
ATOM   4836  CD  GLN A 292       4.918  -4.773  32.611  1.00  0.220          C  
ATOM   4837  OE1 GLN A 292       4.318  -3.804  32.103  1.00  0.220          O  
ATOM   4838  NE2 GLN A 292       6.241  -4.864  32.634  1.00  0.220          N  
ATOM   4839  H   GLN A 292       2.668  -4.083  31.768  1.00  0.190          H  
ATOM   4840  HA  GLN A 292       1.615  -6.634  32.329  1.00  0.190          H  
ATOM   4841 1HB  GLN A 292       2.844  -4.520  34.103  1.00  0.270          H  
ATOM   4842 2HB  GLN A 292       2.536  -6.151  34.653  1.00  0.270          H  
ATOM   4843 1HG  GLN A 292       4.741  -6.319  34.090  1.00  0.270          H  
ATOM   4844 2HG  GLN A 292       4.024  -6.719  32.505  1.00  0.270          H  
ATOM   4845 1HE2 GLN A 292       6.817  -4.143  32.236  1.00  0.270          H  
ATOM   4846 2HE2 GLN A 292       6.680  -5.661  33.053  1.00  0.270          H  
ATOM   4847  N   GLY A 293      -0.307  -4.238  33.375  1.00  0.180          N  
ATOM   4848  CA  GLY A 293      -1.553  -3.878  34.042  1.00  0.210          C  
ATOM   4849  C   GLY A 293      -1.329  -2.918  35.200  1.00  0.230          C  
ATOM   4850  O   GLY A 293      -0.195  -2.539  35.510  1.00  0.240          O  
ATOM   4851  H   GLY A 293       0.090  -3.555  32.732  1.00  0.220          H  
ATOM   4852 1HA  GLY A 293      -2.225  -3.416  33.317  1.00  0.250          H  
ATOM   4853 2HA  GLY A 293      -2.056  -4.776  34.401  1.00  0.250          H  
ATOM   4854  N   PHE A 294      -2.412  -2.554  35.887  1.00  0.260          N  
ATOM   4855  CA  PHE A 294      -2.341  -1.565  36.964  1.00  0.290          C  
ATOM   4856  C   PHE A 294      -1.546  -2.029  38.163  1.00  0.320          C  
ATOM   4857  O   PHE A 294      -0.971  -1.211  38.882  1.00  0.340          O  
ATOM   4858  CB  PHE A 294      -3.722  -1.096  37.382  1.00  0.390          C  
ATOM   4859  CG  PHE A 294      -4.252  -0.087  36.451  1.00  0.390          C  
ATOM   4860  CD1 PHE A 294      -5.242  -0.375  35.535  1.00  0.390          C  
ATOM   4861  CD2 PHE A 294      -3.734   1.183  36.486  1.00  0.390          C  
ATOM   4862  CE1 PHE A 294      -5.708   0.591  34.696  1.00  0.390          C  
ATOM   4863  CE2 PHE A 294      -4.188   2.136  35.652  1.00  0.390          C  
ATOM   4864  CZ  PHE A 294      -5.182   1.855  34.763  1.00  0.390          C  
ATOM   4865  H   PHE A 294      -3.326  -2.947  35.612  1.00  0.310          H  
ATOM   4866  HA  PHE A 294      -1.828  -0.692  36.559  1.00  0.350          H  
ATOM   4867 1HB  PHE A 294      -4.413  -1.948  37.401  1.00  0.470          H  
ATOM   4868 2HB  PHE A 294      -3.689  -0.669  38.382  1.00  0.470          H  
ATOM   4869  HD1 PHE A 294      -5.661  -1.378  35.489  1.00  0.470          H  
ATOM   4870  HD2 PHE A 294      -2.944   1.413  37.200  1.00  0.470          H  
ATOM   4871  HE1 PHE A 294      -6.499   0.348  33.983  1.00  0.470          H  
ATOM   4872  HE2 PHE A 294      -3.767   3.114  35.692  1.00  0.470          H  
ATOM   4873  HZ  PHE A 294      -5.542   2.637  34.104  1.00  0.470          H  
ATOM   4874  N   LYS A 295      -1.421  -3.335  38.341  1.00  0.340          N  
ATOM   4875  CA  LYS A 295      -0.636  -3.891  39.428  1.00  0.380          C  
ATOM   4876  C   LYS A 295       0.834  -3.452  39.346  1.00  0.390          C  
ATOM   4877  O   LYS A 295       1.574  -3.562  40.323  1.00  0.420          O  
ATOM   4878  CB  LYS A 295      -0.692  -5.420  39.389  1.00  0.520          C  
ATOM   4879  CG  LYS A 295       0.040  -6.073  38.196  1.00  0.520          C  
ATOM   4880  CD  LYS A 295      -0.134  -7.588  38.210  1.00  0.520          C  
ATOM   4881  CE  LYS A 295       0.640  -8.252  37.074  1.00  0.520          C  
ATOM   4882  NZ  LYS A 295       0.441  -9.727  37.049  1.00  0.520          N  
ATOM   4883  H   LYS A 295      -1.924  -3.979  37.739  1.00  0.410          H  
ATOM   4884  HA  LYS A 295      -1.052  -3.541  40.370  1.00  0.460          H  
ATOM   4885 1HB  LYS A 295      -0.274  -5.821  40.311  1.00  0.620          H  
ATOM   4886 2HB  LYS A 295      -1.727  -5.740  39.334  1.00  0.620          H  
ATOM   4887 1HG  LYS A 295      -0.346  -5.673  37.252  1.00  0.620          H  
ATOM   4888 2HG  LYS A 295       1.106  -5.858  38.251  1.00  0.620          H  
ATOM   4889 1HD  LYS A 295       0.218  -7.983  39.163  1.00  0.620          H  
ATOM   4890 2HD  LYS A 295      -1.192  -7.829  38.103  1.00  0.620          H  
ATOM   4891 1HE  LYS A 295       0.305  -7.840  36.132  1.00  0.620          H  
ATOM   4892 2HE  LYS A 295       1.702  -8.039  37.193  1.00  0.620          H  
ATOM   4893 1HZ  LYS A 295       0.967 -10.121  36.281  1.00  0.620          H  
ATOM   4894 2HZ  LYS A 295       0.760 -10.130  37.919  1.00  0.620          H  
ATOM   4895 3HZ  LYS A 295      -0.540  -9.928  36.923  1.00  0.620          H  
ATOM   4896  N   ALA A 296       1.273  -3.037  38.145  1.00  0.360          N  
ATOM   4897  CA  ALA A 296       2.637  -2.620  37.861  1.00  0.380          C  
ATOM   4898  C   ALA A 296       2.788  -1.101  37.752  1.00  0.380          C  
ATOM   4899  O   ALA A 296       3.840  -0.607  37.327  1.00  0.380          O  
ATOM   4900  CB  ALA A 296       3.089  -3.261  36.568  1.00  0.520          C  
ATOM   4901  H   ALA A 296       0.609  -2.967  37.370  1.00  0.430          H  
ATOM   4902  HA  ALA A 296       3.270  -2.960  38.679  1.00  0.460          H  
ATOM   4903 1HB  ALA A 296       4.118  -2.984  36.355  1.00  0.630          H  
ATOM   4904 2HB  ALA A 296       3.011  -4.343  36.656  1.00  0.630          H  
ATOM   4905 3HB  ALA A 296       2.441  -2.912  35.769  1.00  0.630          H  
ATOM   4906  N   LEU A 297       1.759  -0.347  38.120  1.00  0.380          N  
ATOM   4907  CA  LEU A 297       1.811   1.106  38.017  1.00  0.390          C  
ATOM   4908  C   LEU A 297       3.005   1.581  38.857  1.00  0.350          C  
ATOM   4909  O   LEU A 297       3.173   1.104  39.981  1.00  0.280          O  
ATOM   4910  CB  LEU A 297       0.467   1.651  38.544  1.00  0.540          C  
ATOM   4911  CG  LEU A 297       0.080   3.121  38.323  1.00  0.540          C  
ATOM   4912  CD1 LEU A 297      -0.220   3.386  36.825  1.00  0.540          C  
ATOM   4913  CD2 LEU A 297      -1.141   3.426  39.231  1.00  0.540          C  
ATOM   4914  H   LEU A 297       0.901  -0.784  38.472  1.00  0.460          H  
ATOM   4915  HA  LEU A 297       1.970   1.399  36.987  1.00  0.470          H  
ATOM   4916 1HB  LEU A 297      -0.321   1.056  38.098  1.00  0.650          H  
ATOM   4917 2HB  LEU A 297       0.444   1.471  39.624  1.00  0.650          H  
ATOM   4918  HG  LEU A 297       0.904   3.755  38.590  1.00  0.650          H  
ATOM   4919 1HD1 LEU A 297      -0.488   4.434  36.687  1.00  0.650          H  
ATOM   4920 2HD1 LEU A 297       0.659   3.166  36.227  1.00  0.650          H  
ATOM   4921 3HD1 LEU A 297      -1.044   2.759  36.493  1.00  0.650          H  
ATOM   4922 1HD2 LEU A 297      -1.435   4.449  39.128  1.00  0.650          H  
ATOM   4923 2HD2 LEU A 297      -1.972   2.783  38.957  1.00  0.650          H  
ATOM   4924 3HD2 LEU A 297      -0.861   3.239  40.271  1.00  0.650          H  
ATOM   4925  N   GLN A 298       3.859   2.457  38.293  1.00  0.390          N  
ATOM   4926  CA  GLN A 298       5.064   2.959  38.987  1.00  0.350          C  
ATOM   4927  C   GLN A 298       4.809   4.279  39.692  1.00  0.490          C  
ATOM   4928  O   GLN A 298       4.006   5.080  39.215  1.00  0.640          O  
ATOM   4929  CB  GLN A 298       6.226   3.112  38.003  1.00  0.510          C  
ATOM   4930  CG  GLN A 298       6.647   1.815  37.328  1.00  0.510          C  
ATOM   4931  CD  GLN A 298       7.317   0.792  38.261  1.00  0.510          C  
ATOM   4932  OE1 GLN A 298       8.403   1.048  38.820  1.00  0.510          O  
ATOM   4933  NE2 GLN A 298       6.676  -0.363  38.411  1.00  0.510          N  
ATOM   4934  H   GLN A 298       3.656   2.791  37.361  1.00  0.470          H  
ATOM   4935  HA  GLN A 298       5.357   2.248  39.739  1.00  0.420          H  
ATOM   4936 1HB  GLN A 298       5.959   3.829  37.233  1.00  0.610          H  
ATOM   4937 2HB  GLN A 298       7.094   3.508  38.538  1.00  0.610          H  
ATOM   4938 1HG  GLN A 298       5.757   1.339  36.915  1.00  0.610          H  
ATOM   4939 2HG  GLN A 298       7.346   2.048  36.527  1.00  0.610          H  
ATOM   4940 1HE2 GLN A 298       7.069  -1.091  38.968  1.00  0.610          H  
ATOM   4941 2HE2 GLN A 298       5.777  -0.527  37.929  1.00  0.610          H  
ATOM   4942  N   GLY A 299       5.544   4.512  40.796  1.00  0.540          N  
ATOM   4943  CA  GLY A 299       5.446   5.704  41.663  1.00  0.800          C  
ATOM   4944  C   GLY A 299       6.335   5.527  42.951  1.00  2.050          C  
ATOM   4945  O   GLY A 299       7.363   4.853  42.923  1.00  2.310          O  
ATOM   4946  H   GLY A 299       6.218   3.797  41.081  1.00  0.650          H  
ATOM   4947 1HA  GLY A 299       5.708   6.597  41.114  1.00  0.960          H  
ATOM   4948 2HA  GLY A 299       4.409   5.848  41.961  1.00  0.960          H  
ATOM   4949  N   SER A 300       5.871   6.086  44.076  1.00  3.050          N  
ATOM   4950  CA  SER A 300       6.470   6.106  45.441  1.00  4.410          C  
ATOM   4951  C   SER A 300       7.554   7.159  45.667  1.00  4.730          C  
ATOM   4952  O   SER A 300       7.635   8.131  44.919  1.00  4.190          O  
ATOM   4953  CB  SER A 300       7.067   4.745  45.784  1.00  5.630          C  
ATOM   4954  OG  SER A 300       7.390   4.667  47.153  1.00  5.630          O  
ATOM   4955  H   SER A 300       5.061   6.678  43.926  1.00  3.660          H  
ATOM   4956  HA  SER A 300       5.668   6.296  46.141  1.00  5.290          H  
ATOM   4957 1HB  SER A 300       6.374   3.948  45.513  1.00  6.760          H  
ATOM   4958 2HB  SER A 300       7.981   4.592  45.210  1.00  6.760          H  
ATOM   4959  HG  SER A 300       7.782   3.789  47.273  1.00  6.760          H  
ATOM   4960  N   THR A 301       8.311   7.041  46.766  1.00  5.840          N  
ATOM   4961  CA  THR A 301       9.244   8.103  47.143  1.00  6.380          C  
ATOM   4962  C   THR A 301      10.242   8.306  46.022  1.00  5.380          C  
ATOM   4963  O   THR A 301      10.920   7.368  45.609  1.00  4.880          O  
ATOM   4964  CB  THR A 301       9.976   7.767  48.463  1.00  8.720          C  
ATOM   4965  OG1 THR A 301       9.015   7.564  49.516  1.00  8.720          O  
ATOM   4966  CG2 THR A 301      10.891   8.918  48.859  1.00  8.720          C  
ATOM   4967  H   THR A 301       8.212   6.214  47.339  1.00  7.010          H  
ATOM   4968  HA  THR A 301       8.692   9.030  47.272  1.00  7.660          H  
ATOM   4969  HB  THR A 301      10.563   6.858  48.333  1.00 10.460          H  
ATOM   4970  HG1 THR A 301       9.456   7.187  50.284  1.00 10.460          H  
ATOM   4971 1HG2 THR A 301      11.394   8.671  49.793  1.00 10.460          H  
ATOM   4972 2HG2 THR A 301      11.639   9.088  48.087  1.00 10.460          H  
ATOM   4973 3HG2 THR A 301      10.298   9.821  48.996  1.00 10.460          H  
ATOM   4974  N   GLY A 302      10.371   9.553  45.543  1.00  5.290          N  
ATOM   4975  CA  GLY A 302      11.245   9.853  44.397  1.00  4.450          C  
ATOM   4976  C   GLY A 302      10.898   8.876  43.270  1.00  3.040          C  
ATOM   4977  O   GLY A 302      11.750   8.434  42.524  1.00  2.290          O  
ATOM   4978  H   GLY A 302       9.839  10.294  45.978  1.00  6.350          H  
ATOM   4979 1HA  GLY A 302      11.095  10.880  44.065  1.00  5.340          H  
ATOM   4980 2HA  GLY A 302      12.290   9.743  44.684  1.00  5.340          H  
ATOM   4981  N   ALA A 303       9.628   8.680  43.024  1.00  2.790          N  
ATOM   4982  CA  ALA A 303       9.097   7.542  42.283  1.00  1.560          C  
ATOM   4983  C   ALA A 303      10.035   6.659  41.465  1.00  0.680          C  
ATOM   4984  O   ALA A 303       9.870   6.673  40.259  1.00  1.070          O  
ATOM   4985  CB  ALA A 303       8.087   8.074  41.310  1.00  2.680          C  
ATOM   4986  H   ALA A 303       8.968   9.188  43.604  1.00  3.350          H  
ATOM   4987  HA  ALA A 303       8.637   6.893  43.010  1.00  1.870          H  
ATOM   4988 1HB  ALA A 303       7.654   7.264  40.778  1.00  3.210          H  
ATOM   4989 2HB  ALA A 303       7.331   8.635  41.839  1.00  3.210          H  
ATOM   4990 3HB  ALA A 303       8.592   8.704  40.629  1.00  3.210          H  
ATOM   4991  N   ALA A 304      10.040   5.474  42.095  1.00  0.960          N  
ATOM   4992  CA  ALA A 304      11.240   4.682  42.250  1.00  0.600          C  
ATOM   4993  C   ALA A 304      10.785   3.311  42.671  1.00  0.540          C  
ATOM   4994  O   ALA A 304      11.029   2.894  43.803  1.00  0.660          O  
ATOM   4995  CB  ALA A 304      12.202   5.262  43.274  1.00  0.980          C  
ATOM   4996  H   ALA A 304       9.219   4.844  41.934  1.00  1.150          H  
ATOM   4997  HA  ALA A 304      11.740   4.611  41.289  1.00  0.720          H  
ATOM   4998 1HB  ALA A 304      13.070   4.616  43.360  1.00  1.180          H  
ATOM   4999 2HB  ALA A 304      12.527   6.239  42.967  1.00  1.180          H  
ATOM   5000 3HB  ALA A 304      11.703   5.335  44.239  1.00  1.180          H  
ATOM   5001  N   GLY A 305      10.056   2.628  41.815  1.00  0.530          N  
ATOM   5002  CA  GLY A 305       9.465   1.361  42.204  1.00  0.750          C  
ATOM   5003  C   GLY A 305       7.974   1.507  42.014  1.00  0.540          C  
ATOM   5004  O   GLY A 305       7.554   2.594  41.598  1.00  0.430          O  
ATOM   5005  H   GLY A 305       9.889   2.995  40.884  1.00  0.640          H  
ATOM   5006 1HA  GLY A 305       9.858   0.564  41.572  1.00  0.900          H  
ATOM   5007 2HA  GLY A 305       9.706   1.141  43.240  1.00  0.900          H  
ATOM   5008  N   PRO A 306       7.206   0.411  42.205  1.00  0.520          N  
ATOM   5009  CA  PRO A 306       5.768   0.286  42.037  1.00  0.350          C  
ATOM   5010  C   PRO A 306       4.990   1.034  43.094  1.00  0.360          C  
ATOM   5011  O   PRO A 306       5.415   1.113  44.250  1.00  0.520          O  
ATOM   5012  CB  PRO A 306       5.542  -1.220  42.174  1.00  0.520          C  
ATOM   5013  CG  PRO A 306       6.676  -1.704  43.046  1.00  0.520          C  
ATOM   5014  CD  PRO A 306       7.855  -0.829  42.687  1.00  0.520          C  
ATOM   5015  HA  PRO A 306       5.478   0.602  41.036  1.00  0.420          H  
ATOM   5016 1HB  PRO A 306       4.552  -1.402  42.622  1.00  0.630          H  
ATOM   5017 2HB  PRO A 306       5.524  -1.684  41.176  1.00  0.630          H  
ATOM   5018 1HG  PRO A 306       6.394  -1.608  44.110  1.00  0.630          H  
ATOM   5019 2HG  PRO A 306       6.866  -2.773  42.865  1.00  0.630          H  
ATOM   5020 1HD  PRO A 306       8.434  -0.647  43.600  1.00  0.630          H  
ATOM   5021 2HD  PRO A 306       8.453  -1.298  41.891  1.00  0.630          H  
ATOM   5022  N   ARG A 307       3.824   1.510  42.709  1.00  0.260          N  
ATOM   5023  CA  ARG A 307       2.910   2.148  43.627  1.00  0.350          C  
ATOM   5024  C   ARG A 307       1.472   1.998  43.144  1.00  0.230          C  
ATOM   5025  O   ARG A 307       1.073   2.545  42.116  1.00  0.280          O  
ATOM   5026  CB  ARG A 307       3.294   3.591  43.746  1.00  0.450          C  
ATOM   5027  CG  ARG A 307       2.531   4.413  44.675  1.00  0.450          C  
ATOM   5028  CD  ARG A 307       2.914   4.211  46.066  1.00  0.450          C  
ATOM   5029  NE  ARG A 307       2.219   5.147  46.916  1.00  0.450          N  
ATOM   5030  CZ  ARG A 307       2.368   5.229  48.259  1.00  0.450          C  
ATOM   5031  NH1 ARG A 307       3.212   4.427  48.885  1.00  0.450          N  
ATOM   5032  NH2 ARG A 307       1.672   6.113  48.950  1.00  0.450          N  
ATOM   5033  H   ARG A 307       3.564   1.411  41.726  1.00  0.310          H  
ATOM   5034  HA  ARG A 307       3.004   1.666  44.598  1.00  0.420          H  
ATOM   5035 1HB  ARG A 307       4.335   3.647  44.040  1.00  0.540          H  
ATOM   5036 2HB  ARG A 307       3.212   4.045  42.775  1.00  0.540          H  
ATOM   5037 1HG  ARG A 307       2.767   5.412  44.434  1.00  0.540          H  
ATOM   5038 2HG  ARG A 307       1.455   4.252  44.567  1.00  0.540          H  
ATOM   5039 1HD  ARG A 307       2.649   3.204  46.378  1.00  0.540          H  
ATOM   5040 2HD  ARG A 307       3.982   4.366  46.178  1.00  0.540          H  
ATOM   5041  HE  ARG A 307       1.557   5.798  46.438  1.00  0.540          H  
ATOM   5042 1HH1 ARG A 307       3.749   3.745  48.368  1.00  0.540          H  
ATOM   5043 2HH1 ARG A 307       3.321   4.489  49.888  1.00  0.540          H  
ATOM   5044 1HH2 ARG A 307       1.008   6.714  48.483  1.00  0.540          H  
ATOM   5045 2HH2 ARG A 307       1.782   6.174  49.951  1.00  0.540          H  
ATOM   5046  N   LEU A 308       0.629   1.386  43.947  1.00  0.210          N  
ATOM   5047  CA  LEU A 308      -0.730   1.198  43.485  1.00  0.160          C  
ATOM   5048  C   LEU A 308      -1.545   2.468  43.582  1.00  0.250          C  
ATOM   5049  O   LEU A 308      -1.370   3.271  44.506  1.00  0.270          O  
ATOM   5050  CB  LEU A 308      -1.384   0.079  44.277  1.00  0.240          C  
ATOM   5051  CG  LEU A 308      -0.734  -1.335  44.124  1.00  0.240          C  
ATOM   5052  CD1 LEU A 308      -1.449  -2.274  45.027  1.00  0.240          C  
ATOM   5053  CD2 LEU A 308      -0.825  -1.835  42.677  1.00  0.240          C  
ATOM   5054  H   LEU A 308       0.942   0.996  44.824  1.00  0.250          H  
ATOM   5055  HA  LEU A 308      -0.702   0.924  42.434  1.00  0.190          H  
ATOM   5056 1HB  LEU A 308      -1.349   0.348  45.331  1.00  0.290          H  
ATOM   5057 2HB  LEU A 308      -2.422   0.021  43.991  1.00  0.290          H  
ATOM   5058  HG  LEU A 308       0.309  -1.295  44.424  1.00  0.290          H  
ATOM   5059 1HD1 LEU A 308      -1.006  -3.265  44.945  1.00  0.290          H  
ATOM   5060 2HD1 LEU A 308      -1.366  -1.925  46.049  1.00  0.290          H  
ATOM   5061 3HD1 LEU A 308      -2.499  -2.315  44.731  1.00  0.290          H  
ATOM   5062 1HD2 LEU A 308      -0.380  -2.830  42.616  1.00  0.290          H  
ATOM   5063 2HD2 LEU A 308      -1.864  -1.887  42.391  1.00  0.290          H  
ATOM   5064 3HD2 LEU A 308      -0.295  -1.179  41.992  1.00  0.290          H  
ATOM   5065  N   PHE A 309      -2.483   2.616  42.647  1.00  0.300          N  
ATOM   5066  CA  PHE A 309      -3.366   3.770  42.632  1.00  0.310          C  
ATOM   5067  C   PHE A 309      -4.014   3.831  44.003  1.00  0.240          C  
ATOM   5068  O   PHE A 309      -4.635   2.852  44.436  1.00  0.210          O  
ATOM   5069  CB  PHE A 309      -4.439   3.567  41.555  1.00  0.430          C  
ATOM   5070  CG  PHE A 309      -5.333   4.740  41.262  1.00  0.430          C  
ATOM   5071  CD1 PHE A 309      -5.083   5.532  40.139  1.00  0.430          C  
ATOM   5072  CD2 PHE A 309      -6.405   5.073  42.087  1.00  0.430          C  
ATOM   5073  CE1 PHE A 309      -5.898   6.600  39.843  1.00  0.430          C  
ATOM   5074  CE2 PHE A 309      -7.201   6.147  41.795  1.00  0.430          C  
ATOM   5075  CZ  PHE A 309      -6.954   6.906  40.673  1.00  0.430          C  
ATOM   5076  H   PHE A 309      -2.567   1.910  41.927  1.00  0.360          H  
ATOM   5077  HA  PHE A 309      -2.792   4.680  42.452  1.00  0.370          H  
ATOM   5078 1HB  PHE A 309      -3.951   3.287  40.629  1.00  0.520          H  
ATOM   5079 2HB  PHE A 309      -5.064   2.731  41.839  1.00  0.520          H  
ATOM   5080  HD1 PHE A 309      -4.240   5.289  39.485  1.00  0.520          H  
ATOM   5081  HD2 PHE A 309      -6.611   4.471  42.977  1.00  0.520          H  
ATOM   5082  HE1 PHE A 309      -5.704   7.207  38.957  1.00  0.520          H  
ATOM   5083  HE2 PHE A 309      -8.026   6.397  42.448  1.00  0.520          H  
ATOM   5084  HZ  PHE A 309      -7.592   7.750  40.440  1.00  0.520          H  
ATOM   5085  N   THR A 310      -3.880   4.957  44.687  1.00  0.250          N  
ATOM   5086  CA  THR A 310      -4.413   5.043  46.039  1.00  0.170          C  
ATOM   5087  C   THR A 310      -5.365   6.208  46.245  1.00  0.190          C  
ATOM   5088  O   THR A 310      -5.108   7.342  45.827  1.00  0.270          O  
ATOM   5089  CB  THR A 310      -3.260   5.064  47.075  1.00  0.270          C  
ATOM   5090  OG1 THR A 310      -2.485   3.849  46.936  1.00  0.270          O  
ATOM   5091  CG2 THR A 310      -3.817   5.119  48.524  1.00  0.270          C  
ATOM   5092  H   THR A 310      -3.354   5.734  44.273  1.00  0.300          H  
ATOM   5093  HA  THR A 310      -4.975   4.139  46.226  1.00  0.200          H  
ATOM   5094  HB  THR A 310      -2.620   5.926  46.890  1.00  0.320          H  
ATOM   5095  HG1 THR A 310      -2.077   3.807  46.023  1.00  0.320          H  
ATOM   5096 1HG2 THR A 310      -2.987   5.121  49.227  1.00  0.320          H  
ATOM   5097 2HG2 THR A 310      -4.403   6.011  48.674  1.00  0.320          H  
ATOM   5098 3HG2 THR A 310      -4.439   4.253  48.711  1.00  0.320          H  
ATOM   5099  N   ILE A 311      -6.477   5.899  46.896  1.00  0.130          N  
ATOM   5100  CA  ILE A 311      -7.514   6.872  47.202  1.00  0.120          C  
ATOM   5101  C   ILE A 311      -7.528   7.215  48.683  1.00  0.120          C  
ATOM   5102  O   ILE A 311      -7.789   6.355  49.529  1.00  0.110          O  
ATOM   5103  CB  ILE A 311      -8.889   6.306  46.791  1.00  0.170          C  
ATOM   5104  CG1 ILE A 311      -8.885   6.006  45.264  1.00  0.170          C  
ATOM   5105  CG2 ILE A 311     -10.008   7.273  47.180  1.00  0.170          C  
ATOM   5106  CD1 ILE A 311     -10.055   5.178  44.777  1.00  0.170          C  
ATOM   5107  H   ILE A 311      -6.571   4.920  47.196  1.00  0.160          H  
ATOM   5108  HA  ILE A 311      -7.317   7.786  46.648  1.00  0.140          H  
ATOM   5109  HB  ILE A 311      -9.045   5.391  47.294  1.00  0.210          H  
ATOM   5110 1HG1 ILE A 311      -8.882   6.951  44.726  1.00  0.210          H  
ATOM   5111 2HG1 ILE A 311      -7.977   5.464  45.017  1.00  0.210          H  
ATOM   5112 1HG2 ILE A 311     -10.977   6.876  46.904  1.00  0.210          H  
ATOM   5113 2HG2 ILE A 311     -10.003   7.449  48.258  1.00  0.210          H  
ATOM   5114 3HG2 ILE A 311      -9.831   8.199  46.666  1.00  0.210          H  
ATOM   5115 1HD1 ILE A 311      -9.953   5.011  43.709  1.00  0.210          H  
ATOM   5116 2HD1 ILE A 311     -10.055   4.216  45.289  1.00  0.210          H  
ATOM   5117 3HD1 ILE A 311     -10.991   5.687  44.973  1.00  0.210          H  
ATOM   5118  N   HIS A 312      -7.314   8.490  48.994  1.00  0.140          N  
ATOM   5119  CA  HIS A 312      -7.306   8.941  50.374  1.00  0.190          C  
ATOM   5120  C   HIS A 312      -8.482   9.854  50.661  1.00  0.180          C  
ATOM   5121  O   HIS A 312      -8.737  10.807  49.918  1.00  0.200          O  
ATOM   5122  CB  HIS A 312      -6.057   9.762  50.681  1.00  0.250          C  
ATOM   5123  CG  HIS A 312      -4.762   9.071  50.613  1.00  0.250          C  
ATOM   5124  ND1 HIS A 312      -4.020   8.769  51.740  1.00  0.250          N  
ATOM   5125  CD2 HIS A 312      -4.050   8.640  49.563  1.00  0.250          C  
ATOM   5126  CE1 HIS A 312      -2.899   8.183  51.381  1.00  0.250          C  
ATOM   5127  NE2 HIS A 312      -2.871   8.103  50.063  1.00  0.250          N  
ATOM   5128  H   HIS A 312      -7.105   9.166  48.250  1.00  0.170          H  
ATOM   5129  HA  HIS A 312      -7.351   8.093  51.046  1.00  0.230          H  
ATOM   5130 1HB  HIS A 312      -6.009  10.615  49.996  1.00  0.300          H  
ATOM   5131 2HB  HIS A 312      -6.156  10.164  51.679  1.00  0.300          H  
ATOM   5132  HD1 HIS A 312      -4.169   9.147  52.660  1.00  0.300          H  
ATOM   5133  HD2 HIS A 312      -4.244   8.674  48.492  1.00  0.300          H  
ATOM   5134  HE1 HIS A 312      -2.176   7.870  52.136  1.00  0.300          H  
ATOM   5135  N   LEU A 313      -9.157   9.604  51.769  1.00  0.150          N  
ATOM   5136  CA  LEU A 313     -10.231  10.494  52.202  1.00  0.150          C  
ATOM   5137  C   LEU A 313      -9.661  11.527  53.168  1.00  0.200          C  
ATOM   5138  O   LEU A 313      -9.094  11.193  54.208  1.00  0.300          O  
ATOM   5139  CB  LEU A 313     -11.405   9.704  52.772  1.00  0.210          C  
ATOM   5140  CG  LEU A 313     -12.589  10.512  53.354  1.00  0.210          C  
ATOM   5141  CD1 LEU A 313     -13.188  11.386  52.298  1.00  0.210          C  
ATOM   5142  CD2 LEU A 313     -13.649   9.528  53.831  1.00  0.210          C  
ATOM   5143  H   LEU A 313      -8.921   8.747  52.283  1.00  0.180          H  
ATOM   5144  HA  LEU A 313     -10.595  11.021  51.325  1.00  0.180          H  
ATOM   5145 1HB  LEU A 313     -11.800   9.087  51.972  1.00  0.250          H  
ATOM   5146 2HB  LEU A 313     -11.036   9.056  53.550  1.00  0.250          H  
ATOM   5147  HG  LEU A 313     -12.259  11.135  54.189  1.00  0.250          H  
ATOM   5148 1HD1 LEU A 313     -14.014  11.895  52.720  1.00  0.250          H  
ATOM   5149 2HD1 LEU A 313     -12.481  12.104  51.961  1.00  0.250          H  
ATOM   5150 3HD1 LEU A 313     -13.501  10.796  51.470  1.00  0.250          H  
ATOM   5151 1HD2 LEU A 313     -14.499  10.076  54.239  1.00  0.250          H  
ATOM   5152 2HD2 LEU A 313     -13.983   8.913  52.995  1.00  0.250          H  
ATOM   5153 3HD2 LEU A 313     -13.229   8.888  54.605  1.00  0.250          H  
ATOM   5154  N   ILE A 314      -9.762  12.790  52.783  1.00  0.160          N  
ATOM   5155  CA  ILE A 314      -9.118  13.869  53.520  1.00  0.210          C  
ATOM   5156  C   ILE A 314     -10.038  14.785  54.302  1.00  0.080          C  
ATOM   5157  O   ILE A 314     -11.014  15.324  53.788  1.00  0.050          O  
ATOM   5158  CB  ILE A 314      -8.265  14.706  52.553  1.00  0.270          C  
ATOM   5159  CG1 ILE A 314      -7.260  13.783  51.797  1.00  0.270          C  
ATOM   5160  CG2 ILE A 314      -7.529  15.837  53.286  1.00  0.270          C  
ATOM   5161  CD1 ILE A 314      -6.274  12.981  52.652  1.00  0.270          C  
ATOM   5162  H   ILE A 314     -10.281  12.989  51.922  1.00  0.190          H  
ATOM   5163  HA  ILE A 314      -8.455  13.420  54.252  1.00  0.250          H  
ATOM   5164  HB  ILE A 314      -8.920  15.143  51.796  1.00  0.330          H  
ATOM   5165 1HG1 ILE A 314      -7.821  13.084  51.175  1.00  0.330          H  
ATOM   5166 2HG1 ILE A 314      -6.670  14.409  51.157  1.00  0.330          H  
ATOM   5167 1HG2 ILE A 314      -6.950  16.413  52.565  1.00  0.330          H  
ATOM   5168 2HG2 ILE A 314      -8.232  16.491  53.768  1.00  0.330          H  
ATOM   5169 3HG2 ILE A 314      -6.862  15.432  54.038  1.00  0.330          H  
ATOM   5170 1HD1 ILE A 314      -5.626  12.419  51.984  1.00  0.330          H  
ATOM   5171 2HD1 ILE A 314      -5.661  13.646  53.247  1.00  0.330          H  
ATOM   5172 3HD1 ILE A 314      -6.792  12.286  53.306  1.00  0.330          H  
ATOM   5173  N   ASP A 315      -9.686  15.033  55.555  1.00  0.170          N  
ATOM   5174  CA  ASP A 315     -10.489  15.915  56.392  1.00  0.180          C  
ATOM   5175  C   ASP A 315     -10.227  17.359  55.947  1.00  0.090          C  
ATOM   5176  O   ASP A 315      -9.330  18.043  56.448  1.00  0.100          O  
ATOM   5177  CB  ASP A 315     -10.127  15.729  57.874  1.00  0.250          C  
ATOM   5178  CG  ASP A 315     -11.051  16.486  58.842  1.00  0.250          C  
ATOM   5179  OD1 ASP A 315     -12.018  17.051  58.386  1.00  0.250          O  
ATOM   5180  OD2 ASP A 315     -10.790  16.469  60.028  1.00  0.250          O  
ATOM   5181  H   ASP A 315      -8.871  14.574  55.936  1.00  0.200          H  
ATOM   5182  HA  ASP A 315     -11.546  15.690  56.247  1.00  0.220          H  
ATOM   5183 1HB  ASP A 315     -10.162  14.669  58.123  1.00  0.300          H  
ATOM   5184 2HB  ASP A 315      -9.104  16.069  58.040  1.00  0.300          H  
ATOM   5185  N   ALA A 316     -10.994  17.776  54.939  1.00  0.090          N  
ATOM   5186  CA  ALA A 316     -10.853  19.053  54.250  1.00  0.140          C  
ATOM   5187  C   ALA A 316     -12.206  19.587  53.791  1.00  0.240          C  
ATOM   5188  O   ALA A 316     -13.186  18.849  53.712  1.00  0.240          O  
ATOM   5189  CB  ALA A 316      -9.945  18.902  53.042  1.00  0.180          C  
ATOM   5190  H   ALA A 316     -11.681  17.107  54.601  1.00  0.110          H  
ATOM   5191  HA  ALA A 316     -10.423  19.773  54.946  1.00  0.170          H  
ATOM   5192 1HB  ALA A 316      -9.838  19.860  52.542  1.00  0.210          H  
ATOM   5193 2HB  ALA A 316      -8.975  18.559  53.366  1.00  0.210          H  
ATOM   5194 3HB  ALA A 316     -10.380  18.179  52.354  1.00  0.210          H  
ATOM   5195  N   ASN A 317     -12.243  20.886  53.489  1.00  0.320          N  
ATOM   5196  CA  ASN A 317     -13.449  21.571  53.026  1.00  0.390          C  
ATOM   5197  C   ASN A 317     -14.048  20.867  51.816  1.00  0.320          C  
ATOM   5198  O   ASN A 317     -13.390  20.653  50.792  1.00  0.330          O  
ATOM   5199  CB  ASN A 317     -13.151  23.031  52.724  1.00  0.520          C  
ATOM   5200  CG  ASN A 317     -14.390  23.882  52.470  1.00  0.520          C  
ATOM   5201  OD1 ASN A 317     -15.328  23.506  51.749  1.00  0.520          O  
ATOM   5202  ND2 ASN A 317     -14.405  25.055  53.071  1.00  0.520          N  
ATOM   5203  H   ASN A 317     -11.396  21.425  53.596  1.00  0.380          H  
ATOM   5204  HA  ASN A 317     -14.195  21.531  53.822  1.00  0.470          H  
ATOM   5205 1HB  ASN A 317     -12.593  23.466  53.553  1.00  0.620          H  
ATOM   5206 2HB  ASN A 317     -12.527  23.084  51.854  1.00  0.620          H  
ATOM   5207 1HD2 ASN A 317     -15.188  25.671  52.948  1.00  0.620          H  
ATOM   5208 2HD2 ASN A 317     -13.635  25.337  53.647  1.00  0.620          H  
ATOM   5209  N   THR A 318     -15.329  20.539  51.933  1.00  0.250          N  
ATOM   5210  CA  THR A 318     -16.059  19.756  50.951  1.00  0.140          C  
ATOM   5211  C   THR A 318     -16.294  20.486  49.631  1.00  0.170          C  
ATOM   5212  O   THR A 318     -16.652  19.872  48.635  1.00  0.200          O  
ATOM   5213  CB  THR A 318     -17.413  19.303  51.545  1.00  0.240          C  
ATOM   5214  OG1 THR A 318     -18.250  20.436  51.815  1.00  0.240          O  
ATOM   5215  CG2 THR A 318     -17.160  18.599  52.891  1.00  0.240          C  
ATOM   5216  H   THR A 318     -15.823  20.803  52.772  1.00  0.300          H  
ATOM   5217  HA  THR A 318     -15.478  18.857  50.737  1.00  0.170          H  
ATOM   5218  HB  THR A 318     -17.910  18.624  50.847  1.00  0.290          H  
ATOM   5219  HG1 THR A 318     -19.193  20.116  51.930  1.00  0.290          H  
ATOM   5220 1HG2 THR A 318     -18.114  18.271  53.303  1.00  0.290          H  
ATOM   5221 2HG2 THR A 318     -16.523  17.763  52.755  1.00  0.290          H  
ATOM   5222 3HG2 THR A 318     -16.685  19.276  53.586  1.00  0.290          H  
ATOM   5223  N   ASP A 319     -16.069  21.792  49.585  1.00  0.250          N  
ATOM   5224  CA  ASP A 319     -16.230  22.494  48.318  1.00  0.330          C  
ATOM   5225  C   ASP A 319     -14.932  22.603  47.516  1.00  0.290          C  
ATOM   5226  O   ASP A 319     -14.919  23.192  46.421  1.00  0.300          O  
ATOM   5227  CB  ASP A 319     -16.894  23.860  48.505  1.00  0.430          C  
ATOM   5228  CG  ASP A 319     -18.410  23.739  48.807  1.00  0.430          C  
ATOM   5229  OD1 ASP A 319     -19.044  22.828  48.253  1.00  0.430          O  
ATOM   5230  OD2 ASP A 319     -18.925  24.547  49.539  1.00  0.430          O  
ATOM   5231  H   ASP A 319     -15.781  22.288  50.428  1.00  0.300          H  
ATOM   5232  HA  ASP A 319     -16.920  21.912  47.714  1.00  0.400          H  
ATOM   5233 1HB  ASP A 319     -16.414  24.375  49.339  1.00  0.520          H  
ATOM   5234 2HB  ASP A 319     -16.750  24.469  47.617  1.00  0.520          H  
ATOM   5235  N   ASN A 320     -13.845  22.019  48.023  1.00  0.260          N  
ATOM   5236  CA  ASN A 320     -12.595  22.058  47.289  1.00  0.260          C  
ATOM   5237  C   ASN A 320     -12.487  20.888  46.331  1.00  0.210          C  
ATOM   5238  O   ASN A 320     -13.122  19.841  46.511  1.00  0.190          O  
ATOM   5239  CB  ASN A 320     -11.391  22.113  48.201  1.00  0.360          C  
ATOM   5240  CG  ASN A 320     -11.241  23.434  48.884  1.00  0.360          C  
ATOM   5241  OD1 ASN A 320     -11.631  24.489  48.364  1.00  0.360          O  
ATOM   5242  ND2 ASN A 320     -10.643  23.410  50.033  1.00  0.360          N  
ATOM   5243  H   ASN A 320     -13.881  21.528  48.924  1.00  0.310          H  
ATOM   5244  HA  ASN A 320     -12.583  22.962  46.679  1.00  0.310          H  
ATOM   5245 1HB  ASN A 320     -11.488  21.336  48.965  1.00  0.440          H  
ATOM   5246 2HB  ASN A 320     -10.486  21.896  47.631  1.00  0.440          H  
ATOM   5247 1HD2 ASN A 320     -10.497  24.261  50.538  1.00  0.440          H  
ATOM   5248 2HD2 ASN A 320     -10.329  22.542  50.411  1.00  0.440          H  
ATOM   5249  N   LEU A 321     -11.662  21.085  45.322  1.00  0.200          N  
ATOM   5250  CA  LEU A 321     -11.386  20.096  44.308  1.00  0.170          C  
ATOM   5251  C   LEU A 321     -10.368  19.073  44.806  1.00  0.130          C  
ATOM   5252  O   LEU A 321      -9.565  19.414  45.676  1.00  0.120          O  
ATOM   5253  CB  LEU A 321     -10.880  20.849  43.074  1.00  0.250          C  
ATOM   5254  CG  LEU A 321     -11.907  21.832  42.428  1.00  0.250          C  
ATOM   5255  CD1 LEU A 321     -11.261  22.609  41.351  1.00  0.250          C  
ATOM   5256  CD2 LEU A 321     -13.025  21.062  41.832  1.00  0.250          C  
ATOM   5257  H   LEU A 321     -11.193  21.980  45.263  1.00  0.240          H  
ATOM   5258  HA  LEU A 321     -12.317  19.611  44.086  1.00  0.200          H  
ATOM   5259 1HB  LEU A 321     -10.004  21.431  43.365  1.00  0.300          H  
ATOM   5260 2HB  LEU A 321     -10.568  20.155  42.347  1.00  0.300          H  
ATOM   5261  HG  LEU A 321     -12.286  22.518  43.183  1.00  0.300          H  
ATOM   5262 1HD1 LEU A 321     -11.987  23.287  40.904  1.00  0.300          H  
ATOM   5263 2HD1 LEU A 321     -10.450  23.182  41.769  1.00  0.300          H  
ATOM   5264 3HD1 LEU A 321     -10.894  21.924  40.593  1.00  0.300          H  
ATOM   5265 1HD2 LEU A 321     -13.735  21.748  41.373  1.00  0.300          H  
ATOM   5266 2HD2 LEU A 321     -12.622  20.398  41.081  1.00  0.300          H  
ATOM   5267 3HD2 LEU A 321     -13.529  20.493  42.570  1.00  0.300          H  
ATOM   5268  N   PRO A 322     -10.408  17.808  44.330  1.00  0.120          N  
ATOM   5269  CA  PRO A 322      -9.433  16.777  44.618  1.00  0.100          C  
ATOM   5270  C   PRO A 322      -8.057  17.220  44.179  1.00  0.110          C  
ATOM   5271  O   PRO A 322      -7.920  17.975  43.217  1.00  0.130          O  
ATOM   5272  CB  PRO A 322      -9.929  15.580  43.795  1.00  0.150          C  
ATOM   5273  CG  PRO A 322     -11.402  15.811  43.638  1.00  0.150          C  
ATOM   5274  CD  PRO A 322     -11.550  17.315  43.510  1.00  0.150          C  
ATOM   5275  HA  PRO A 322      -9.450  16.565  45.693  1.00  0.120          H  
ATOM   5276 1HB  PRO A 322      -9.397  15.542  42.831  1.00  0.180          H  
ATOM   5277 2HB  PRO A 322      -9.689  14.650  44.331  1.00  0.180          H  
ATOM   5278 1HG  PRO A 322     -11.788  15.257  42.785  1.00  0.180          H  
ATOM   5279 2HG  PRO A 322     -11.934  15.424  44.522  1.00  0.180          H  
ATOM   5280 1HD  PRO A 322     -11.480  17.632  42.482  1.00  0.180          H  
ATOM   5281 2HD  PRO A 322     -12.502  17.552  43.938  1.00  0.180          H  
ATOM   5282  N   LYS A 323      -7.053  16.757  44.898  1.00  0.160          N  
ATOM   5283  CA  LYS A 323      -5.655  17.064  44.594  1.00  0.210          C  
ATOM   5284  C   LYS A 323      -4.892  15.783  44.294  1.00  0.200          C  
ATOM   5285  O   LYS A 323      -5.380  14.690  44.595  1.00  0.190          O  
ATOM   5286  CB  LYS A 323      -5.019  17.837  45.745  1.00  0.270          C  
ATOM   5287  CG  LYS A 323      -5.673  19.196  45.999  1.00  0.270          C  
ATOM   5288  CD  LYS A 323      -4.971  19.966  47.102  1.00  0.270          C  
ATOM   5289  CE  LYS A 323      -5.648  21.313  47.340  1.00  0.270          C  
ATOM   5290  NZ  LYS A 323      -4.980  22.092  48.425  1.00  0.270          N  
ATOM   5291  H   LYS A 323      -7.297  16.153  45.690  1.00  0.190          H  
ATOM   5292  HA  LYS A 323      -5.615  17.681  43.702  1.00  0.250          H  
ATOM   5293 1HB  LYS A 323      -5.084  17.255  46.659  1.00  0.330          H  
ATOM   5294 2HB  LYS A 323      -3.961  18.000  45.533  1.00  0.330          H  
ATOM   5295 1HG  LYS A 323      -5.666  19.784  45.090  1.00  0.330          H  
ATOM   5296 2HG  LYS A 323      -6.716  19.038  46.286  1.00  0.330          H  
ATOM   5297 1HD  LYS A 323      -4.995  19.384  48.025  1.00  0.330          H  
ATOM   5298 2HD  LYS A 323      -3.931  20.135  46.823  1.00  0.330          H  
ATOM   5299 1HE  LYS A 323      -5.619  21.892  46.417  1.00  0.330          H  
ATOM   5300 2HE  LYS A 323      -6.690  21.143  47.616  1.00  0.330          H  
ATOM   5301 1HZ  LYS A 323      -5.458  22.974  48.551  1.00  0.330          H  
ATOM   5302 2HZ  LYS A 323      -5.014  21.567  49.289  1.00  0.330          H  
ATOM   5303 3HZ  LYS A 323      -4.017  22.266  48.176  1.00  0.330          H  
ATOM   5304  N   ALA A 324      -3.715  15.881  43.679  1.00  0.220          N  
ATOM   5305  CA  ALA A 324      -2.985  14.638  43.432  1.00  0.210          C  
ATOM   5306  C   ALA A 324      -1.473  14.795  43.467  1.00  0.240          C  
ATOM   5307  O   ALA A 324      -0.918  15.893  43.289  1.00  0.260          O  
ATOM   5308  CB  ALA A 324      -3.389  14.047  42.095  1.00  0.300          C  
ATOM   5309  H   ALA A 324      -3.324  16.791  43.407  1.00  0.260          H  
ATOM   5310  HA  ALA A 324      -3.248  13.933  44.219  1.00  0.250          H  
ATOM   5311 1HB  ALA A 324      -2.851  13.112  41.977  1.00  0.360          H  
ATOM   5312 2HB  ALA A 324      -4.451  13.860  42.088  1.00  0.360          H  
ATOM   5313 3HB  ALA A 324      -3.139  14.708  41.284  1.00  0.360          H  
ATOM   5314  N   HIS A 325      -0.835  13.670  43.794  1.00  0.220          N  
ATOM   5315  CA  HIS A 325       0.616  13.538  43.849  1.00  0.210          C  
ATOM   5316  C   HIS A 325       1.004  12.442  42.882  1.00  0.190          C  
ATOM   5317  O   HIS A 325       0.803  11.247  43.155  1.00  0.170          O  
ATOM   5318  CB  HIS A 325       1.142  13.155  45.246  1.00  0.300          C  
ATOM   5319  CG  HIS A 325       0.856  14.097  46.416  1.00  0.300          C  
ATOM   5320  ND1 HIS A 325       1.376  13.860  47.671  1.00  0.300          N  
ATOM   5321  CD2 HIS A 325       0.133  15.249  46.533  1.00  0.300          C  
ATOM   5322  CE1 HIS A 325       1.001  14.825  48.495  1.00  0.300          C  
ATOM   5323  NE2 HIS A 325       0.248  15.671  47.828  1.00  0.300          N  
ATOM   5324  H   HIS A 325      -1.415  12.838  43.942  1.00  0.260          H  
ATOM   5325  HA  HIS A 325       1.095  14.453  43.520  1.00  0.250          H  
ATOM   5326 1HB  HIS A 325       0.787  12.196  45.502  1.00  0.360          H  
ATOM   5327 2HB  HIS A 325       2.228  13.074  45.177  1.00  0.360          H  
ATOM   5328  HD2 HIS A 325      -0.423  15.766  45.770  1.00  0.360          H  
ATOM   5329  HE1 HIS A 325       1.265  14.903  49.548  1.00  0.360          H  
ATOM   5330  HE2 HIS A 325      -0.182  16.505  48.205  1.00  0.360          H  
ATOM   5331  N   THR A 326       1.559  12.826  41.737  1.00  0.200          N  
ATOM   5332  CA  THR A 326       1.845  11.867  40.687  1.00  0.150          C  
ATOM   5333  C   THR A 326       2.976  10.957  41.118  1.00  0.190          C  
ATOM   5334  O   THR A 326       2.981   9.759  40.848  1.00  0.200          O  
ATOM   5335  CB  THR A 326       2.156  12.592  39.365  1.00  0.230          C  
ATOM   5336  OG1 THR A 326       3.311  13.438  39.506  1.00  0.230          O  
ATOM   5337  CG2 THR A 326       0.931  13.437  38.914  1.00  0.230          C  
ATOM   5338  H   THR A 326       1.796  13.804  41.584  1.00  0.240          H  
ATOM   5339  HA  THR A 326       0.966  11.254  40.528  1.00  0.180          H  
ATOM   5340  HB  THR A 326       2.377  11.854  38.615  1.00  0.280          H  
ATOM   5341  HG1 THR A 326       3.154  14.133  40.184  1.00  0.280          H  
ATOM   5342 1HG2 THR A 326       1.152  13.929  37.970  1.00  0.280          H  
ATOM   5343 2HG2 THR A 326       0.060  12.791  38.793  1.00  0.280          H  
ATOM   5344 3HG2 THR A 326       0.710  14.190  39.669  1.00  0.280          H  
ATOM   5345  N   CYS A 327       3.844  11.468  41.974  1.00  0.210          N  
ATOM   5346  CA  CYS A 327       4.951  10.703  42.490  1.00  0.250          C  
ATOM   5347  C   CYS A 327       4.475   9.423  43.188  1.00  0.290          C  
ATOM   5348  O   CYS A 327       5.169   8.413  43.167  1.00  0.400          O  
ATOM   5349  CB  CYS A 327       5.740  11.578  43.456  1.00  0.330          C  
ATOM   5350  SG  CYS A 327       7.255  10.877  44.055  1.00  0.330          S  
ATOM   5351  H   CYS A 327       3.798  12.466  42.217  1.00  0.250          H  
ATOM   5352  HA  CYS A 327       5.599  10.432  41.657  1.00  0.300          H  
ATOM   5353 1HB  CYS A 327       5.980  12.523  42.962  1.00  0.400          H  
ATOM   5354 2HB  CYS A 327       5.120  11.824  44.303  1.00  0.400          H  
ATOM   5355  HG  CYS A 327       6.768   9.644  44.404  1.00  0.400          H  
ATOM   5356  N   PHE A 328       3.337   9.479  43.881  1.00  0.260          N  
ATOM   5357  CA  PHE A 328       2.843   8.366  44.663  1.00  0.330          C  
ATOM   5358  C   PHE A 328       1.541   7.765  44.131  1.00  0.220          C  
ATOM   5359  O   PHE A 328       0.865   7.035  44.867  1.00  0.350          O  
ATOM   5360  CB  PHE A 328       2.636   8.847  46.097  1.00  0.430          C  
ATOM   5361  CG  PHE A 328       3.881   9.262  46.800  1.00  0.430          C  
ATOM   5362  CD1 PHE A 328       4.309  10.571  46.743  1.00  0.430          C  
ATOM   5363  CD2 PHE A 328       4.607   8.368  47.549  1.00  0.430          C  
ATOM   5364  CE1 PHE A 328       5.449  10.970  47.395  1.00  0.430          C  
ATOM   5365  CE2 PHE A 328       5.747   8.761  48.210  1.00  0.430          C  
ATOM   5366  CZ  PHE A 328       6.170  10.064  48.129  1.00  0.430          C  
ATOM   5367  H   PHE A 328       2.728  10.297  43.828  1.00  0.310          H  
ATOM   5368  HA  PHE A 328       3.599   7.594  44.670  1.00  0.400          H  
ATOM   5369 1HB  PHE A 328       1.998   9.705  46.069  1.00  0.520          H  
ATOM   5370 2HB  PHE A 328       2.146   8.085  46.679  1.00  0.520          H  
ATOM   5371  HD1 PHE A 328       3.739  11.296  46.169  1.00  0.520          H  
ATOM   5372  HD2 PHE A 328       4.273   7.340  47.620  1.00  0.520          H  
ATOM   5373  HE1 PHE A 328       5.773  12.009  47.330  1.00  0.520          H  
ATOM   5374  HE2 PHE A 328       6.318   8.040  48.802  1.00  0.520          H  
ATOM   5375  HZ  PHE A 328       7.072  10.377  48.653  1.00  0.520          H  
ATOM   5376  N   ASN A 329       1.142   8.121  42.900  1.00  0.160          N  
ATOM   5377  CA  ASN A 329      -0.098   7.636  42.289  1.00  0.160          C  
ATOM   5378  C   ASN A 329      -1.274   7.800  43.230  1.00  0.220          C  
ATOM   5379  O   ASN A 329      -2.131   6.910  43.329  1.00  0.260          O  
ATOM   5380  CB  ASN A 329       0.045   6.194  41.847  1.00  0.220          C  
ATOM   5381  CG  ASN A 329       1.087   6.104  40.846  1.00  0.220          C  
ATOM   5382  OD1 ASN A 329       1.355   7.106  40.186  1.00  0.220          O  
ATOM   5383  ND2 ASN A 329       1.696   4.990  40.690  1.00  0.220          N  
ATOM   5384  H   ASN A 329       1.743   8.720  42.320  1.00  0.190          H  
ATOM   5385  HA  ASN A 329      -0.309   8.255  41.416  1.00  0.190          H  
ATOM   5386 1HB  ASN A 329       0.295   5.551  42.694  1.00  0.270          H  
ATOM   5387 2HB  ASN A 329      -0.888   5.836  41.425  1.00  0.270          H  
ATOM   5388 1HD2 ASN A 329       2.434   4.941  40.006  1.00  0.270          H  
ATOM   5389 2HD2 ASN A 329       1.445   4.165  41.232  1.00  0.270          H  
ATOM   5390  N   ARG A 330      -1.328   8.928  43.929  1.00  0.240          N  
ATOM   5391  CA  ARG A 330      -2.395   9.092  44.896  1.00  0.270          C  
ATOM   5392  C   ARG A 330      -3.278  10.299  44.684  1.00  0.190          C  
ATOM   5393  O   ARG A 330      -2.836  11.395  44.306  1.00  0.160          O  
ATOM   5394  CB  ARG A 330      -1.809   9.122  46.293  1.00  0.370          C  
ATOM   5395  CG  ARG A 330      -0.886  10.261  46.539  1.00  0.370          C  
ATOM   5396  CD  ARG A 330      -0.233  10.220  47.879  1.00  0.370          C  
ATOM   5397  NE  ARG A 330      -1.200  10.382  48.915  1.00  0.370          N  
ATOM   5398  CZ  ARG A 330      -1.732  11.555  49.302  1.00  0.370          C  
ATOM   5399  NH1 ARG A 330      -1.394  12.693  48.747  1.00  0.370          N  
ATOM   5400  NH2 ARG A 330      -2.630  11.558  50.231  1.00  0.370          N  
ATOM   5401  H   ARG A 330      -0.614   9.651  43.775  1.00  0.290          H  
ATOM   5402  HA  ARG A 330      -3.034   8.215  44.839  1.00  0.320          H  
ATOM   5403 1HB  ARG A 330      -2.611   9.183  47.008  1.00  0.440          H  
ATOM   5404 2HB  ARG A 330      -1.263   8.195  46.479  1.00  0.440          H  
ATOM   5405 1HG  ARG A 330      -0.133  10.226  45.778  1.00  0.440          H  
ATOM   5406 2HG  ARG A 330      -1.434  11.194  46.455  1.00  0.440          H  
ATOM   5407 1HD  ARG A 330       0.247   9.252  48.015  1.00  0.440          H  
ATOM   5408 2HD  ARG A 330       0.514  11.008  47.962  1.00  0.440          H  
ATOM   5409  HE  ARG A 330      -1.563   9.534  49.373  1.00  0.440          H  
ATOM   5410 1HH1 ARG A 330      -0.694  12.726  48.020  1.00  0.440          H  
ATOM   5411 2HH1 ARG A 330      -1.878  13.567  49.041  1.00  0.440          H  
ATOM   5412 1HH2 ARG A 330      -2.924  10.697  50.652  1.00  0.440          H  
ATOM   5413 2HH2 ARG A 330      -3.096  12.432  50.466  1.00  0.440          H  
ATOM   5414  N   ILE A 331      -4.547  10.098  45.010  1.00  0.180          N  
ATOM   5415  CA  ILE A 331      -5.519  11.173  44.939  1.00  0.150          C  
ATOM   5416  C   ILE A 331      -6.104  11.491  46.318  1.00  0.180          C  
ATOM   5417  O   ILE A 331      -6.506  10.592  47.068  1.00  0.210          O  
ATOM   5418  CB  ILE A 331      -6.634  10.839  43.910  1.00  0.220          C  
ATOM   5419  CG1 ILE A 331      -7.583  12.070  43.745  1.00  0.220          C  
ATOM   5420  CG2 ILE A 331      -7.427   9.552  44.295  1.00  0.220          C  
ATOM   5421  CD1 ILE A 331      -8.501  12.019  42.538  1.00  0.220          C  
ATOM   5422  H   ILE A 331      -4.815   9.152  45.299  1.00  0.220          H  
ATOM   5423  HA  ILE A 331      -5.015  12.071  44.585  1.00  0.180          H  
ATOM   5424  HB  ILE A 331      -6.174  10.659  42.988  1.00  0.270          H  
ATOM   5425 1HG1 ILE A 331      -8.188  12.164  44.622  1.00  0.270          H  
ATOM   5426 2HG1 ILE A 331      -6.971  12.965  43.658  1.00  0.270          H  
ATOM   5427 1HG2 ILE A 331      -8.166   9.321  43.539  1.00  0.270          H  
ATOM   5428 2HG2 ILE A 331      -6.734   8.716  44.368  1.00  0.270          H  
ATOM   5429 3HG2 ILE A 331      -7.932   9.689  45.248  1.00  0.270          H  
ATOM   5430 1HD1 ILE A 331      -9.108  12.919  42.514  1.00  0.270          H  
ATOM   5431 2HD1 ILE A 331      -7.916  11.958  41.627  1.00  0.270          H  
ATOM   5432 3HD1 ILE A 331      -9.140  11.166  42.607  1.00  0.270          H  
ATOM   5433  N   ASP A 332      -6.153  12.785  46.617  1.00  0.180          N  
ATOM   5434  CA  ASP A 332      -6.718  13.345  47.848  1.00  0.220          C  
ATOM   5435  C   ASP A 332      -8.133  13.846  47.641  1.00  0.170          C  
ATOM   5436  O   ASP A 332      -8.349  14.862  46.972  1.00  0.160          O  
ATOM   5437  CB  ASP A 332      -5.853  14.505  48.373  1.00  0.290          C  
ATOM   5438  CG  ASP A 332      -4.591  14.071  49.102  1.00  0.290          C  
ATOM   5439  OD1 ASP A 332      -4.617  13.010  49.662  1.00  0.290          O  
ATOM   5440  OD2 ASP A 332      -3.601  14.774  49.088  1.00  0.290          O  
ATOM   5441  H   ASP A 332      -5.775  13.425  45.916  1.00  0.220          H  
ATOM   5442  HA  ASP A 332      -6.751  12.559  48.604  1.00  0.260          H  
ATOM   5443 1HB  ASP A 332      -5.545  15.107  47.526  1.00  0.350          H  
ATOM   5444 2HB  ASP A 332      -6.448  15.145  49.016  1.00  0.350          H  
ATOM   5445  N   ILE A 333      -9.109  13.146  48.219  1.00  0.180          N  
ATOM   5446  CA  ILE A 333     -10.510  13.494  48.026  1.00  0.180          C  
ATOM   5447  C   ILE A 333     -11.196  13.928  49.341  1.00  0.150          C  
ATOM   5448  O   ILE A 333     -11.225  13.137  50.274  1.00  0.140          O  
ATOM   5449  CB  ILE A 333     -11.272  12.269  47.439  1.00  0.250          C  
ATOM   5450  CG1 ILE A 333     -10.628  11.877  46.093  1.00  0.250          C  
ATOM   5451  CG2 ILE A 333     -12.731  12.557  47.280  1.00  0.250          C  
ATOM   5452  CD1 ILE A 333     -11.199  10.649  45.422  1.00  0.250          C  
ATOM   5453  H   ILE A 333      -8.871  12.322  48.785  1.00  0.220          H  
ATOM   5454  HA  ILE A 333     -10.564  14.274  47.280  1.00  0.220          H  
ATOM   5455  HB  ILE A 333     -11.146  11.418  48.118  1.00  0.300          H  
ATOM   5456 1HG1 ILE A 333     -10.684  12.715  45.407  1.00  0.300          H  
ATOM   5457 2HG1 ILE A 333      -9.585  11.658  46.295  1.00  0.300          H  
ATOM   5458 1HG2 ILE A 333     -13.259  11.706  46.883  1.00  0.300          H  
ATOM   5459 2HG2 ILE A 333     -13.166  12.804  48.228  1.00  0.300          H  
ATOM   5460 3HG2 ILE A 333     -12.814  13.377  46.612  1.00  0.300          H  
ATOM   5461 1HD1 ILE A 333     -10.632  10.451  44.520  1.00  0.300          H  
ATOM   5462 2HD1 ILE A 333     -11.126   9.813  46.081  1.00  0.300          H  
ATOM   5463 3HD1 ILE A 333     -12.237  10.797  45.157  1.00  0.300          H  
ATOM   5464  N   PRO A 334     -11.698  15.173  49.467  1.00  0.200          N  
ATOM   5465  CA  PRO A 334     -12.474  15.676  50.600  1.00  0.180          C  
ATOM   5466  C   PRO A 334     -13.764  14.863  50.656  1.00  0.220          C  
ATOM   5467  O   PRO A 334     -14.203  14.397  49.615  1.00  0.300          O  
ATOM   5468  CB  PRO A 334     -12.757  17.132  50.213  1.00  0.270          C  
ATOM   5469  CG  PRO A 334     -11.679  17.488  49.210  1.00  0.270          C  
ATOM   5470  CD  PRO A 334     -11.393  16.203  48.455  1.00  0.270          C  
ATOM   5471  HA  PRO A 334     -11.879  15.591  51.515  1.00  0.220          H  
ATOM   5472 1HB  PRO A 334     -13.775  17.217  49.789  1.00  0.320          H  
ATOM   5473 2HB  PRO A 334     -12.736  17.779  51.109  1.00  0.320          H  
ATOM   5474 1HG  PRO A 334     -12.041  18.297  48.543  1.00  0.320          H  
ATOM   5475 2HG  PRO A 334     -10.795  17.880  49.730  1.00  0.320          H  
ATOM   5476 1HD  PRO A 334     -12.046  16.093  47.583  1.00  0.320          H  
ATOM   5477 2HD  PRO A 334     -10.324  16.210  48.187  1.00  0.320          H  
ATOM   5478  N   PRO A 335     -14.411  14.658  51.799  1.00  0.220          N  
ATOM   5479  CA  PRO A 335     -15.678  13.986  51.830  1.00  0.270          C  
ATOM   5480  C   PRO A 335     -16.650  14.858  51.087  1.00  0.340          C  
ATOM   5481  O   PRO A 335     -16.607  16.067  51.231  1.00  0.950          O  
ATOM   5482  CB  PRO A 335     -15.999  13.908  53.328  1.00  0.410          C  
ATOM   5483  CG  PRO A 335     -15.166  15.023  53.948  1.00  0.410          C  
ATOM   5484  CD  PRO A 335     -13.916  15.116  53.074  1.00  0.410          C  
ATOM   5485  HA  PRO A 335     -15.581  13.001  51.363  1.00  0.320          H  
ATOM   5486 1HB  PRO A 335     -17.081  14.063  53.475  1.00  0.490          H  
ATOM   5487 2HB  PRO A 335     -15.769  12.915  53.728  1.00  0.490          H  
ATOM   5488 1HG  PRO A 335     -15.733  15.959  53.963  1.00  0.490          H  
ATOM   5489 2HG  PRO A 335     -14.923  14.788  54.996  1.00  0.490          H  
ATOM   5490 1HD  PRO A 335     -13.556  16.158  53.023  1.00  0.490          H  
ATOM   5491 2HD  PRO A 335     -13.158  14.418  53.439  1.00  0.490          H  
ATOM   5492  N   TYR A 336     -17.556  14.277  50.357  1.00  0.220          N  
ATOM   5493  CA  TYR A 336     -18.547  15.078  49.685  1.00  0.220          C  
ATOM   5494  C   TYR A 336     -19.902  14.645  50.162  1.00  0.210          C  
ATOM   5495  O   TYR A 336     -20.084  13.517  50.615  1.00  0.200          O  
ATOM   5496  CB  TYR A 336     -18.438  14.997  48.157  1.00  0.310          C  
ATOM   5497  CG  TYR A 336     -17.134  15.573  47.566  1.00  0.310          C  
ATOM   5498  CD1 TYR A 336     -16.181  14.754  47.032  1.00  0.310          C  
ATOM   5499  CD2 TYR A 336     -16.900  16.931  47.586  1.00  0.310          C  
ATOM   5500  CE1 TYR A 336     -15.028  15.297  46.493  1.00  0.310          C  
ATOM   5501  CE2 TYR A 336     -15.735  17.458  47.064  1.00  0.310          C  
ATOM   5502  CZ  TYR A 336     -14.816  16.658  46.522  1.00  0.310          C  
ATOM   5503  OH  TYR A 336     -13.655  17.199  46.007  1.00  0.310          O  
ATOM   5504  H   TYR A 336     -17.559  13.277  50.256  1.00  0.260          H  
ATOM   5505  HA  TYR A 336     -18.430  16.124  49.975  1.00  0.260          H  
ATOM   5506 1HB  TYR A 336     -18.519  13.954  47.845  1.00  0.370          H  
ATOM   5507 2HB  TYR A 336     -19.271  15.526  47.712  1.00  0.370          H  
ATOM   5508  HD1 TYR A 336     -16.338  13.694  47.015  1.00  0.370          H  
ATOM   5509  HD2 TYR A 336     -17.631  17.597  48.021  1.00  0.370          H  
ATOM   5510  HE1 TYR A 336     -14.299  14.666  46.055  1.00  0.370          H  
ATOM   5511  HE2 TYR A 336     -15.548  18.528  47.082  1.00  0.370          H  
ATOM   5512  HH  TYR A 336     -13.597  18.171  46.218  1.00  0.370          H  
ATOM   5513  N   GLU A 337     -20.839  15.566  50.114  1.00  0.220          N  
ATOM   5514  CA  GLU A 337     -22.222  15.313  50.470  1.00  0.220          C  
ATOM   5515  C   GLU A 337     -22.979  14.387  49.498  1.00  0.170          C  
ATOM   5516  O   GLU A 337     -23.985  13.783  49.875  1.00  0.200          O  
ATOM   5517  CB  GLU A 337     -22.942  16.662  50.594  1.00  0.310          C  
ATOM   5518  CG  GLU A 337     -22.420  17.580  51.751  1.00  0.310          C  
ATOM   5519  CD  GLU A 337     -21.170  18.406  51.398  1.00  0.310          C  
ATOM   5520  OE1 GLU A 337     -20.520  18.073  50.439  1.00  0.310          O  
ATOM   5521  OE2 GLU A 337     -20.883  19.371  52.078  1.00  0.310          O  
ATOM   5522  H   GLU A 337     -20.584  16.506  49.808  1.00  0.260          H  
ATOM   5523  HA  GLU A 337     -22.227  14.835  51.449  1.00  0.260          H  
ATOM   5524 1HB  GLU A 337     -22.841  17.212  49.656  1.00  0.370          H  
ATOM   5525 2HB  GLU A 337     -24.005  16.490  50.756  1.00  0.370          H  
ATOM   5526 1HG  GLU A 337     -23.220  18.262  52.039  1.00  0.370          H  
ATOM   5527 2HG  GLU A 337     -22.195  16.951  52.611  1.00  0.370          H  
ATOM   5528  N   SER A 338     -22.513  14.281  48.252  1.00  0.130          N  
ATOM   5529  CA  SER A 338     -23.218  13.490  47.245  1.00  0.080          C  
ATOM   5530  C   SER A 338     -22.346  13.033  46.084  1.00  0.080          C  
ATOM   5531  O   SER A 338     -21.246  13.557  45.850  1.00  0.120          O  
ATOM   5532  CB  SER A 338     -24.361  14.305  46.669  1.00  0.130          C  
ATOM   5533  OG  SER A 338     -23.885  15.381  45.881  1.00  0.130          O  
ATOM   5534  H   SER A 338     -21.679  14.784  48.005  1.00  0.160          H  
ATOM   5535  HA  SER A 338     -23.634  12.611  47.732  1.00  0.100          H  
ATOM   5536 1HB  SER A 338     -24.997  13.663  46.058  1.00  0.160          H  
ATOM   5537 2HB  SER A 338     -24.974  14.691  47.481  1.00  0.160          H  
ATOM   5538  HG  SER A 338     -24.674  15.891  45.650  1.00  0.160          H  
ATOM   5539  N   TYR A 339     -22.889  12.080  45.313  1.00  0.070          N  
ATOM   5540  CA  TYR A 339     -22.264  11.615  44.084  1.00  0.100          C  
ATOM   5541  C   TYR A 339     -22.023  12.739  43.131  1.00  0.110          C  
ATOM   5542  O   TYR A 339     -20.930  12.852  42.579  1.00  0.140          O  
ATOM   5543  CB  TYR A 339     -23.109  10.581  43.347  1.00  0.130          C  
ATOM   5544  CG  TYR A 339     -22.560  10.323  41.940  1.00  0.130          C  
ATOM   5545  CD1 TYR A 339     -21.423   9.576  41.742  1.00  0.130          C  
ATOM   5546  CD2 TYR A 339     -23.220  10.866  40.840  1.00  0.130          C  
ATOM   5547  CE1 TYR A 339     -20.946   9.381  40.474  1.00  0.130          C  
ATOM   5548  CE2 TYR A 339     -22.739  10.661  39.570  1.00  0.130          C  
ATOM   5549  CZ  TYR A 339     -21.609   9.919  39.383  1.00  0.130          C  
ATOM   5550  OH  TYR A 339     -21.133   9.703  38.113  1.00  0.130          O  
ATOM   5551  H   TYR A 339     -23.779  11.685  45.585  1.00  0.080          H  
ATOM   5552  HA  TYR A 339     -21.298  11.183  44.328  1.00  0.120          H  
ATOM   5553 1HB  TYR A 339     -23.133   9.652  43.887  1.00  0.150          H  
ATOM   5554 2HB  TYR A 339     -24.135  10.939  43.255  1.00  0.150          H  
ATOM   5555  HD1 TYR A 339     -20.904   9.153  42.578  1.00  0.150          H  
ATOM   5556  HD2 TYR A 339     -24.122  11.458  40.987  1.00  0.150          H  
ATOM   5557  HE1 TYR A 339     -20.054   8.801  40.334  1.00  0.150          H  
ATOM   5558  HE2 TYR A 339     -23.261  11.090  38.715  1.00  0.150          H  
ATOM   5559  HH  TYR A 339     -21.670  10.186  37.476  1.00  0.150          H  
ATOM   5560  N   GLU A 340     -23.054  13.535  42.890  1.00  0.090          N  
ATOM   5561  CA  GLU A 340     -22.965  14.606  41.931  1.00  0.100          C  
ATOM   5562  C   GLU A 340     -21.898  15.612  42.318  1.00  0.110          C  
ATOM   5563  O   GLU A 340     -21.151  16.068  41.453  1.00  0.130          O  
ATOM   5564  CB  GLU A 340     -24.330  15.274  41.793  1.00  0.140          C  
ATOM   5565  CG  GLU A 340     -25.404  14.359  41.172  1.00  0.140          C  
ATOM   5566  CD  GLU A 340     -25.989  13.366  42.165  1.00  0.140          C  
ATOM   5567  OE1 GLU A 340     -25.647  13.453  43.329  1.00  0.140          O  
ATOM   5568  OE2 GLU A 340     -26.743  12.520  41.764  1.00  0.140          O  
ATOM   5569  H   GLU A 340     -23.938  13.381  43.380  1.00  0.110          H  
ATOM   5570  HA  GLU A 340     -22.694  14.175  40.968  1.00  0.120          H  
ATOM   5571 1HB  GLU A 340     -24.678  15.595  42.775  1.00  0.160          H  
ATOM   5572 2HB  GLU A 340     -24.239  16.163  41.169  1.00  0.160          H  
ATOM   5573 1HG  GLU A 340     -26.209  14.975  40.771  1.00  0.160          H  
ATOM   5574 2HG  GLU A 340     -24.957  13.811  40.342  1.00  0.160          H  
ATOM   5575  N   LYS A 341     -21.769  15.928  43.612  1.00  0.100          N  
ATOM   5576  CA  LYS A 341     -20.727  16.868  43.983  1.00  0.130          C  
ATOM   5577  C   LYS A 341     -19.361  16.243  43.699  1.00  0.170          C  
ATOM   5578  O   LYS A 341     -18.509  16.898  43.100  1.00  0.230          O  
ATOM   5579  CB  LYS A 341     -20.844  17.320  45.442  1.00  0.170          C  
ATOM   5580  CG  LYS A 341     -19.869  18.488  45.826  1.00  0.170          C  
ATOM   5581  CD  LYS A 341     -19.997  18.934  47.322  1.00  0.170          C  
ATOM   5582  CE  LYS A 341     -21.266  19.769  47.660  1.00  0.170          C  
ATOM   5583  NZ  LYS A 341     -21.183  21.203  47.193  1.00  0.170          N  
ATOM   5584  H   LYS A 341     -22.427  15.563  44.302  1.00  0.120          H  
ATOM   5585  HA  LYS A 341     -20.820  17.752  43.353  1.00  0.160          H  
ATOM   5586 1HB  LYS A 341     -21.866  17.629  45.632  1.00  0.200          H  
ATOM   5587 2HB  LYS A 341     -20.642  16.473  46.090  1.00  0.200          H  
ATOM   5588 1HG  LYS A 341     -18.845  18.158  45.658  1.00  0.200          H  
ATOM   5589 2HG  LYS A 341     -20.054  19.341  45.180  1.00  0.200          H  
ATOM   5590 1HD  LYS A 341     -20.001  18.048  47.954  1.00  0.200          H  
ATOM   5591 2HD  LYS A 341     -19.122  19.535  47.594  1.00  0.200          H  
ATOM   5592 1HE  LYS A 341     -22.128  19.302  47.201  1.00  0.200          H  
ATOM   5593 2HE  LYS A 341     -21.404  19.768  48.738  1.00  0.200          H  
ATOM   5594 1HZ  LYS A 341     -22.028  21.682  47.450  1.00  0.200          H  
ATOM   5595 2HZ  LYS A 341     -20.375  21.700  47.645  1.00  0.200          H  
ATOM   5596 3HZ  LYS A 341     -21.070  21.239  46.201  1.00  0.200          H  
ATOM   5597  N   LEU A 342     -19.147  14.973  44.085  1.00  0.160          N  
ATOM   5598  CA  LEU A 342     -17.855  14.339  43.825  1.00  0.200          C  
ATOM   5599  C   LEU A 342     -17.578  14.323  42.327  1.00  0.210          C  
ATOM   5600  O   LEU A 342     -16.471  14.640  41.888  1.00  0.230          O  
ATOM   5601  CB  LEU A 342     -17.790  12.896  44.396  1.00  0.260          C  
ATOM   5602  CG  LEU A 342     -16.355  12.148  44.324  1.00  0.260          C  
ATOM   5603  CD1 LEU A 342     -16.237  11.107  45.484  1.00  0.260          C  
ATOM   5604  CD2 LEU A 342     -16.183  11.397  42.970  1.00  0.260          C  
ATOM   5605  H   LEU A 342     -19.885  14.454  44.578  1.00  0.190          H  
ATOM   5606  HA  LEU A 342     -17.082  14.936  44.303  1.00  0.240          H  
ATOM   5607 1HB  LEU A 342     -18.112  12.925  45.433  1.00  0.320          H  
ATOM   5608 2HB  LEU A 342     -18.512  12.285  43.846  1.00  0.320          H  
ATOM   5609  HG  LEU A 342     -15.558  12.888  44.437  1.00  0.320          H  
ATOM   5610 1HD1 LEU A 342     -15.264  10.614  45.436  1.00  0.320          H  
ATOM   5611 2HD1 LEU A 342     -16.339  11.589  46.447  1.00  0.320          H  
ATOM   5612 3HD1 LEU A 342     -17.002  10.371  45.382  1.00  0.320          H  
ATOM   5613 1HD2 LEU A 342     -15.223  10.916  42.971  1.00  0.320          H  
ATOM   5614 2HD2 LEU A 342     -16.971  10.649  42.865  1.00  0.320          H  
ATOM   5615 3HD2 LEU A 342     -16.224  12.065  42.126  1.00  0.320          H  
ATOM   5616  N   TYR A 343     -18.562  13.893  41.534  1.00  0.210          N  
ATOM   5617  CA  TYR A 343     -18.415  13.766  40.094  1.00  0.230          C  
ATOM   5618  C   TYR A 343     -17.982  15.073  39.454  1.00  0.260          C  
ATOM   5619  O   TYR A 343     -17.028  15.097  38.664  1.00  0.290          O  
ATOM   5620  CB  TYR A 343     -19.733  13.323  39.457  1.00  0.310          C  
ATOM   5621  CG  TYR A 343     -19.659  13.208  37.954  1.00  0.310          C  
ATOM   5622  CD1 TYR A 343     -19.229  12.044  37.391  1.00  0.310          C  
ATOM   5623  CD2 TYR A 343     -19.988  14.279  37.149  1.00  0.310          C  
ATOM   5624  CE1 TYR A 343     -19.122  11.917  36.034  1.00  0.310          C  
ATOM   5625  CE2 TYR A 343     -19.881  14.171  35.793  1.00  0.310          C  
ATOM   5626  CZ  TYR A 343     -19.449  12.997  35.229  1.00  0.310          C  
ATOM   5627  OH  TYR A 343     -19.340  12.908  33.870  1.00  0.310          O  
ATOM   5628  H   TYR A 343     -19.453  13.633  41.951  1.00  0.250          H  
ATOM   5629  HA  TYR A 343     -17.648  13.019  39.892  1.00  0.280          H  
ATOM   5630 1HB  TYR A 343     -20.024  12.359  39.868  1.00  0.380          H  
ATOM   5631 2HB  TYR A 343     -20.516  14.034  39.710  1.00  0.380          H  
ATOM   5632  HD1 TYR A 343     -18.981  11.229  38.027  1.00  0.380          H  
ATOM   5633  HD2 TYR A 343     -20.328  15.216  37.588  1.00  0.380          H  
ATOM   5634  HE1 TYR A 343     -18.775  10.976  35.600  1.00  0.380          H  
ATOM   5635  HE2 TYR A 343     -20.138  15.027  35.165  1.00  0.380          H  
ATOM   5636  HH  TYR A 343     -19.618  13.748  33.491  1.00  0.380          H  
ATOM   5637  N   GLU A 344     -18.705  16.159  39.757  1.00  0.240          N  
ATOM   5638  CA  GLU A 344     -18.409  17.447  39.157  1.00  0.250          C  
ATOM   5639  C   GLU A 344     -17.079  18.015  39.635  1.00  0.270          C  
ATOM   5640  O   GLU A 344     -16.355  18.630  38.840  1.00  0.300          O  
ATOM   5641  CB  GLU A 344     -19.543  18.437  39.430  1.00  0.350          C  
ATOM   5642  CG  GLU A 344     -20.866  18.130  38.691  1.00  0.350          C  
ATOM   5643  CD  GLU A 344     -20.740  18.185  37.184  1.00  0.350          C  
ATOM   5644  OE1 GLU A 344     -20.028  19.030  36.705  1.00  0.350          O  
ATOM   5645  OE2 GLU A 344     -21.375  17.402  36.515  1.00  0.350          O  
ATOM   5646  H   GLU A 344     -19.489  16.082  40.414  1.00  0.290          H  
ATOM   5647  HA  GLU A 344     -18.343  17.307  38.077  1.00  0.300          H  
ATOM   5648 1HB  GLU A 344     -19.759  18.438  40.503  1.00  0.420          H  
ATOM   5649 2HB  GLU A 344     -19.224  19.442  39.159  1.00  0.420          H  
ATOM   5650 1HG  GLU A 344     -21.199  17.133  38.979  1.00  0.420          H  
ATOM   5651 2HG  GLU A 344     -21.624  18.841  39.016  1.00  0.420          H  
ATOM   5652  N   LYS A 345     -16.735  17.799  40.913  1.00  0.280          N  
ATOM   5653  CA  LYS A 345     -15.487  18.309  41.458  1.00  0.310          C  
ATOM   5654  C   LYS A 345     -14.313  17.522  40.879  1.00  0.370          C  
ATOM   5655  O   LYS A 345     -13.261  18.090  40.580  1.00  0.380          O  
ATOM   5656  CB  LYS A 345     -15.515  18.231  42.991  1.00  0.420          C  
ATOM   5657  CG  LYS A 345     -16.540  19.169  43.688  1.00  0.420          C  
ATOM   5658  CD  LYS A 345     -16.148  20.648  43.717  1.00  0.420          C  
ATOM   5659  CE  LYS A 345     -17.255  21.466  44.378  1.00  0.420          C  
ATOM   5660  NZ  LYS A 345     -16.929  22.938  44.459  1.00  0.420          N  
ATOM   5661  H   LYS A 345     -17.384  17.314  41.545  1.00  0.340          H  
ATOM   5662  HA  LYS A 345     -15.377  19.346  41.154  1.00  0.370          H  
ATOM   5663 1HB  LYS A 345     -15.752  17.206  43.293  1.00  0.510          H  
ATOM   5664 2HB  LYS A 345     -14.541  18.464  43.388  1.00  0.510          H  
ATOM   5665 1HG  LYS A 345     -17.487  19.102  43.160  1.00  0.510          H  
ATOM   5666 2HG  LYS A 345     -16.697  18.827  44.704  1.00  0.510          H  
ATOM   5667 1HD  LYS A 345     -15.228  20.774  44.298  1.00  0.510          H  
ATOM   5668 2HD  LYS A 345     -15.988  21.022  42.710  1.00  0.510          H  
ATOM   5669 1HE  LYS A 345     -18.163  21.342  43.792  1.00  0.510          H  
ATOM   5670 2HE  LYS A 345     -17.433  21.087  45.388  1.00  0.510          H  
ATOM   5671 1HZ  LYS A 345     -17.696  23.430  44.889  1.00  0.510          H  
ATOM   5672 2HZ  LYS A 345     -16.079  23.070  45.045  1.00  0.510          H  
ATOM   5673 3HZ  LYS A 345     -16.768  23.312  43.539  1.00  0.510          H  
ATOM   5674  N   LEU A 346     -14.484  16.212  40.696  1.00  0.410          N  
ATOM   5675  CA  LEU A 346     -13.417  15.410  40.147  1.00  0.480          C  
ATOM   5676  C   LEU A 346     -13.193  15.812  38.704  1.00  0.460          C  
ATOM   5677  O   LEU A 346     -12.056  16.027  38.289  1.00  0.480          O  
ATOM   5678  CB  LEU A 346     -13.778  13.917  40.234  1.00  0.640          C  
ATOM   5679  CG  LEU A 346     -12.721  12.889  39.748  1.00  0.640          C  
ATOM   5680  CD1 LEU A 346     -11.455  13.030  40.622  1.00  0.640          C  
ATOM   5681  CD2 LEU A 346     -13.329  11.470  39.835  1.00  0.640          C  
ATOM   5682  H   LEU A 346     -15.347  15.754  40.996  1.00  0.490          H  
ATOM   5683  HA  LEU A 346     -12.516  15.620  40.702  1.00  0.580          H  
ATOM   5684 1HB  LEU A 346     -14.010  13.689  41.274  1.00  0.770          H  
ATOM   5685 2HB  LEU A 346     -14.691  13.757  39.653  1.00  0.770          H  
ATOM   5686  HG  LEU A 346     -12.440  13.093  38.712  1.00  0.770          H  
ATOM   5687 1HD1 LEU A 346     -10.720  12.325  40.313  1.00  0.770          H  
ATOM   5688 2HD1 LEU A 346     -11.029  14.024  40.530  1.00  0.770          H  
ATOM   5689 3HD1 LEU A 346     -11.713  12.840  41.664  1.00  0.770          H  
ATOM   5690 1HD2 LEU A 346     -12.603  10.728  39.500  1.00  0.770          H  
ATOM   5691 2HD2 LEU A 346     -13.612  11.264  40.856  1.00  0.770          H  
ATOM   5692 3HD2 LEU A 346     -14.215  11.412  39.206  1.00  0.770          H  
ATOM   5693  N   LEU A 347     -14.274  15.958  37.943  1.00  0.420          N  
ATOM   5694  CA  LEU A 347     -14.134  16.322  36.556  1.00  0.420          C  
ATOM   5695  C   LEU A 347     -13.532  17.723  36.442  1.00  0.420          C  
ATOM   5696  O   LEU A 347     -12.679  17.951  35.594  1.00  0.530          O  
ATOM   5697  CB  LEU A 347     -15.488  16.175  35.850  1.00  0.590          C  
ATOM   5698  CG  LEU A 347     -15.549  16.432  34.320  1.00  0.590          C  
ATOM   5699  CD1 LEU A 347     -14.574  15.495  33.559  1.00  0.590          C  
ATOM   5700  CD2 LEU A 347     -16.987  16.150  33.859  1.00  0.590          C  
ATOM   5701  H   LEU A 347     -15.204  15.756  38.320  1.00  0.500          H  
ATOM   5702  HA  LEU A 347     -13.444  15.616  36.106  1.00  0.500          H  
ATOM   5703 1HB  LEU A 347     -15.860  15.175  36.038  1.00  0.710          H  
ATOM   5704 2HB  LEU A 347     -16.184  16.874  36.325  1.00  0.710          H  
ATOM   5705  HG  LEU A 347     -15.276  17.468  34.103  1.00  0.710          H  
ATOM   5706 1HD1 LEU A 347     -14.658  15.694  32.488  1.00  0.710          H  
ATOM   5707 2HD1 LEU A 347     -13.549  15.680  33.867  1.00  0.710          H  
ATOM   5708 3HD1 LEU A 347     -14.829  14.460  33.758  1.00  0.710          H  
ATOM   5709 1HD2 LEU A 347     -17.066  16.327  32.787  1.00  0.710          H  
ATOM   5710 2HD2 LEU A 347     -17.245  15.112  34.077  1.00  0.710          H  
ATOM   5711 3HD2 LEU A 347     -17.677  16.812  34.390  1.00  0.710          H  
ATOM   5712  N   THR A 348     -13.935  18.664  37.297  1.00  0.320          N  
ATOM   5713  CA  THR A 348     -13.376  20.010  37.244  1.00  0.330          C  
ATOM   5714  C   THR A 348     -11.861  19.991  37.507  1.00  0.360          C  
ATOM   5715  O   THR A 348     -11.100  20.663  36.810  1.00  0.390          O  
ATOM   5716  CB  THR A 348     -14.083  20.932  38.255  1.00  0.460          C  
ATOM   5717  OG1 THR A 348     -15.473  21.032  37.921  1.00  0.460          O  
ATOM   5718  CG2 THR A 348     -13.463  22.327  38.230  1.00  0.460          C  
ATOM   5719  H   THR A 348     -14.673  18.471  37.974  1.00  0.380          H  
ATOM   5720  HA  THR A 348     -13.540  20.409  36.245  1.00  0.400          H  
ATOM   5721  HB  THR A 348     -14.000  20.504  39.236  1.00  0.550          H  
ATOM   5722  HG1 THR A 348     -15.913  20.170  38.106  1.00  0.550          H  
ATOM   5723 1HG2 THR A 348     -13.981  22.959  38.946  1.00  0.550          H  
ATOM   5724 2HG2 THR A 348     -12.411  22.275  38.495  1.00  0.550          H  
ATOM   5725 3HG2 THR A 348     -13.563  22.748  37.232  1.00  0.550          H  
ATOM   5726  N   ALA A 349     -11.421  19.235  38.525  1.00  0.360          N  
ATOM   5727  CA  ALA A 349     -10.002  19.108  38.874  1.00  0.400          C  
ATOM   5728  C   ALA A 349      -9.155  18.504  37.742  1.00  0.440          C  
ATOM   5729  O   ALA A 349      -7.990  18.866  37.550  1.00  0.480          O  
ATOM   5730  CB  ALA A 349      -9.866  18.234  40.103  1.00  0.540          C  
ATOM   5731  H   ALA A 349     -12.109  18.740  39.102  1.00  0.430          H  
ATOM   5732  HA  ALA A 349      -9.627  20.104  39.092  1.00  0.480          H  
ATOM   5733 1HB  ALA A 349      -8.835  18.168  40.407  1.00  0.650          H  
ATOM   5734 2HB  ALA A 349     -10.432  18.659  40.873  1.00  0.650          H  
ATOM   5735 3HB  ALA A 349     -10.249  17.236  39.884  1.00  0.650          H  
ATOM   5736  N   VAL A 350      -9.751  17.560  37.025  1.00  0.430          N  
ATOM   5737  CA  VAL A 350      -9.159  16.807  35.926  1.00  0.410          C  
ATOM   5738  C   VAL A 350      -9.164  17.493  34.534  1.00  0.490          C  
ATOM   5739  O   VAL A 350      -8.185  17.391  33.787  1.00  0.490          O  
ATOM   5740  CB  VAL A 350      -9.892  15.446  35.871  1.00  0.580          C  
ATOM   5741  CG1 VAL A 350      -9.486  14.650  34.700  1.00  0.580          C  
ATOM   5742  CG2 VAL A 350      -9.566  14.648  37.135  1.00  0.580          C  
ATOM   5743  H   VAL A 350     -10.697  17.287  37.314  1.00  0.520          H  
ATOM   5744  HA  VAL A 350      -8.123  16.615  36.195  1.00  0.490          H  
ATOM   5745  HB  VAL A 350     -10.964  15.627  35.813  1.00  0.700          H  
ATOM   5746 1HG1 VAL A 350     -10.021  13.700  34.704  1.00  0.700          H  
ATOM   5747 2HG1 VAL A 350      -9.723  15.183  33.788  1.00  0.700          H  
ATOM   5748 3HG1 VAL A 350      -8.417  14.475  34.762  1.00  0.700          H  
ATOM   5749 1HG2 VAL A 350     -10.102  13.711  37.101  1.00  0.700          H  
ATOM   5750 2HG2 VAL A 350      -8.516  14.462  37.173  1.00  0.700          H  
ATOM   5751 3HG2 VAL A 350      -9.854  15.194  38.021  1.00  0.700          H  
ATOM   5752  N   GLU A 351     -10.297  18.082  34.171  1.00  0.590          N  
ATOM   5753  CA  GLU A 351     -10.611  18.679  32.878  1.00  0.660          C  
ATOM   5754  C   GLU A 351      -9.853  19.966  32.470  1.00  0.770          C  
ATOM   5755  O   GLU A 351      -9.295  20.732  33.261  1.00  1.050          O  
ATOM   5756  CB  GLU A 351     -12.145  18.902  32.843  1.00  0.900          C  
ATOM   5757  CG  GLU A 351     -12.808  19.284  31.517  1.00  0.900          C  
ATOM   5758  CD  GLU A 351     -12.654  18.258  30.480  1.00  0.900          C  
ATOM   5759  OE1 GLU A 351     -13.604  17.580  30.175  1.00  0.900          O  
ATOM   5760  OE2 GLU A 351     -11.553  18.152  29.985  1.00  0.900          O  
ATOM   5761  H   GLU A 351     -11.050  18.103  34.853  1.00  0.710          H  
ATOM   5762  HA  GLU A 351     -10.378  17.927  32.125  1.00  0.790          H  
ATOM   5763 1HB  GLU A 351     -12.629  17.981  33.150  1.00  1.080          H  
ATOM   5764 2HB  GLU A 351     -12.410  19.665  33.577  1.00  1.080          H  
ATOM   5765 1HG  GLU A 351     -13.873  19.399  31.712  1.00  1.080          H  
ATOM   5766 2HG  GLU A 351     -12.460  20.211  31.153  1.00  1.080          H  
ATOM   5767  N   GLU A 352      -9.837  20.147  31.163  1.00  0.640          N  
ATOM   5768  CA  GLU A 352      -9.308  21.241  30.351  1.00  0.640          C  
ATOM   5769  C   GLU A 352      -7.796  21.349  30.170  1.00  0.700          C  
ATOM   5770  O   GLU A 352      -7.296  20.992  29.109  1.00  1.610          O  
ATOM   5771  CB  GLU A 352      -9.776  22.621  30.880  1.00  0.900          C  
ATOM   5772  CG  GLU A 352     -11.264  22.937  30.749  1.00  0.900          C  
ATOM   5773  CD  GLU A 352     -11.612  24.320  31.249  1.00  0.900          C  
ATOM   5774  OE1 GLU A 352     -10.790  24.901  31.910  1.00  0.900          O  
ATOM   5775  OE2 GLU A 352     -12.691  24.787  30.968  1.00  0.900          O  
ATOM   5776  H   GLU A 352     -10.323  19.406  30.639  1.00  0.770          H  
ATOM   5777  HA  GLU A 352      -9.735  21.118  29.355  1.00  0.770          H  
ATOM   5778 1HB  GLU A 352      -9.503  22.744  31.920  1.00  1.080          H  
ATOM   5779 2HB  GLU A 352      -9.255  23.397  30.331  1.00  1.080          H  
ATOM   5780 1HG  GLU A 352     -11.579  22.825  29.713  1.00  1.080          H  
ATOM   5781 2HG  GLU A 352     -11.808  22.239  31.349  1.00  1.080          H  
ATOM   5782  N   THR A 353      -7.033  21.744  31.162  1.00  1.040          N  
ATOM   5783  CA  THR A 353      -5.604  21.961  30.845  1.00  1.190          C  
ATOM   5784  C   THR A 353      -4.654  21.418  31.842  1.00  0.880          C  
ATOM   5785  O   THR A 353      -3.955  20.427  31.622  1.00  1.320          O  
ATOM   5786  CB  THR A 353      -5.267  23.460  30.674  1.00  1.610          C  
ATOM   5787  OG1 THR A 353      -5.623  24.177  31.869  1.00  1.610          O  
ATOM   5788  CG2 THR A 353      -6.018  24.046  29.487  1.00  1.610          C  
ATOM   5789  H   THR A 353      -7.444  21.928  32.083  1.00  1.250          H  
ATOM   5790  HA  THR A 353      -5.377  21.463  29.904  1.00  1.430          H  
ATOM   5791  HB  THR A 353      -4.194  23.562  30.504  1.00  1.930          H  
ATOM   5792  HG1 THR A 353      -5.303  25.090  31.799  1.00  1.930          H  
ATOM   5793 1HG2 THR A 353      -5.755  25.096  29.377  1.00  1.930          H  
ATOM   5794 2HG2 THR A 353      -5.741  23.503  28.582  1.00  1.930          H  
ATOM   5795 3HG2 THR A 353      -7.082  23.966  29.641  1.00  1.930          H  
ATOM   5796  N   CYS A 354      -4.593  22.150  32.925  1.00  1.270          N  
ATOM   5797  CA  CYS A 354      -3.751  21.872  34.077  1.00  2.350          C  
ATOM   5798  C   CYS A 354      -4.596  21.861  35.339  1.00  2.830          C  
ATOM   5799  O   CYS A 354      -5.301  22.824  35.646  1.00  3.720          O  
ATOM   5800  CB  CYS A 354      -2.652  22.915  34.246  1.00  2.860          C  
ATOM   5801  SG  CYS A 354      -1.570  22.595  35.678  1.00  2.860          S  
ATOM   5802  H   CYS A 354      -5.208  22.959  32.951  1.00  1.520          H  
ATOM   5803  HA  CYS A 354      -3.291  20.893  33.951  1.00  2.820          H  
ATOM   5804 1HB  CYS A 354      -2.034  22.946  33.350  1.00  3.430          H  
ATOM   5805 2HB  CYS A 354      -3.103  23.898  34.376  1.00  3.430          H  
ATOM   5806  HG  CYS A 354      -2.542  22.580  36.617  1.00  3.430          H  
ATOM   5807  N   GLY A 355      -4.510  20.757  36.063  1.00  2.610          N  
ATOM   5808  CA  GLY A 355      -5.266  20.543  37.287  1.00  3.300          C  
ATOM   5809  C   GLY A 355      -4.436  20.749  38.548  1.00  3.620          C  
ATOM   5810  O   GLY A 355      -3.504  21.553  38.590  1.00  3.770          O  
ATOM   5811  H   GLY A 355      -3.901  20.020  35.737  1.00  3.130          H  
ATOM   5812 1HA  GLY A 355      -6.133  21.206  37.305  1.00  3.960          H  
ATOM   5813 2HA  GLY A 355      -5.657  19.528  37.280  1.00  3.960          H  
ATOM   5814  N   PHE A 356      -4.784  19.970  39.568  1.00  3.950          N  
ATOM   5815  CA  PHE A 356      -4.206  20.011  40.914  1.00  4.580          C  
ATOM   5816  C   PHE A 356      -3.208  18.884  41.137  1.00  5.200          C  
ATOM   5817  O   PHE A 356      -2.751  18.602  42.257  1.00  5.870          O  
ATOM   5818  CB  PHE A 356      -5.342  19.976  41.917  1.00  6.160          C  
ATOM   5819  CG  PHE A 356      -6.167  21.179  41.768  1.00  6.160          C  
ATOM   5820  CD1 PHE A 356      -7.228  21.191  40.880  1.00  6.160          C  
ATOM   5821  CD2 PHE A 356      -5.879  22.323  42.487  1.00  6.160          C  
ATOM   5822  CE1 PHE A 356      -7.958  22.321  40.702  1.00  6.160          C  
ATOM   5823  CE2 PHE A 356      -6.627  23.457  42.317  1.00  6.160          C  
ATOM   5824  CZ  PHE A 356      -7.663  23.458  41.418  1.00  6.160          C  
ATOM   5825  H   PHE A 356      -5.548  19.334  39.407  1.00  4.740          H  
ATOM   5826  HA  PHE A 356      -3.675  20.959  41.028  1.00  5.500          H  
ATOM   5827 1HB  PHE A 356      -5.968  19.100  41.768  1.00  7.390          H  
ATOM   5828 2HB  PHE A 356      -4.945  19.950  42.919  1.00  7.390          H  
ATOM   5829  HD1 PHE A 356      -7.465  20.299  40.307  1.00  7.390          H  
ATOM   5830  HD2 PHE A 356      -5.044  22.319  43.188  1.00  7.390          H  
ATOM   5831  HE1 PHE A 356      -8.774  22.328  39.986  1.00  7.390          H  
ATOM   5832  HE2 PHE A 356      -6.393  24.360  42.885  1.00  7.390          H  
ATOM   5833  HZ  PHE A 356      -8.252  24.362  41.273  1.00  7.390          H  
ATOM   5834  N   ALA A 357      -2.840  18.264  40.037  1.00  5.070          N  
ATOM   5835  CA  ALA A 357      -1.865  17.198  39.993  1.00  5.640          C  
ATOM   5836  C   ALA A 357      -0.473  17.798  39.993  1.00  5.550          C  
ATOM   5837  O   ALA A 357       0.186  17.861  38.953  1.00  5.350          O  
ATOM   5838  CB  ALA A 357      -2.091  16.378  38.760  1.00  7.670          C  
ATOM   5839  H   ALA A 357      -3.268  18.550  39.172  1.00  6.080          H  
ATOM   5840  HA  ALA A 357      -1.968  16.586  40.884  1.00  6.770          H  
ATOM   5841 1HB  ALA A 357      -1.365  15.568  38.721  1.00  9.200          H  
ATOM   5842 2HB  ALA A 357      -3.092  15.977  38.806  1.00  9.200          H  
ATOM   5843 3HB  ALA A 357      -1.988  16.999  37.877  1.00  9.200          H  
ATOM   5844  N   VAL A 358      -0.048  18.286  41.155  1.00  5.730          N  
ATOM   5845  CA  VAL A 358       1.207  19.027  41.210  1.00  5.660          C  
ATOM   5846  C   VAL A 358       2.390  18.368  41.927  1.00  5.400          C  
ATOM   5847  O   VAL A 358       3.513  18.844  41.766  1.00  5.460          O  
ATOM   5848  CB  VAL A 358       0.947  20.426  41.807  1.00  7.950          C  
ATOM   5849  CG1 VAL A 358      -0.037  21.182  40.902  1.00  7.950          C  
ATOM   5850  CG2 VAL A 358       0.394  20.312  43.228  1.00  7.950          C  
ATOM   5851  H   VAL A 358      -0.677  18.188  41.960  1.00  6.880          H  
ATOM   5852  HA  VAL A 358       1.523  19.190  40.181  1.00  6.790          H  
ATOM   5853  HB  VAL A 358       1.883  20.984  41.824  1.00  9.540          H  
ATOM   5854 1HG1 VAL A 358      -0.209  22.179  41.300  1.00  9.540          H  
ATOM   5855 2HG1 VAL A 358       0.381  21.259  39.899  1.00  9.540          H  
ATOM   5856 3HG1 VAL A 358      -0.976  20.653  40.855  1.00  9.540          H  
ATOM   5857 1HG2 VAL A 358       0.227  21.309  43.631  1.00  9.540          H  
ATOM   5858 2HG2 VAL A 358      -0.546  19.765  43.222  1.00  9.540          H  
ATOM   5859 3HG2 VAL A 358       1.110  19.792  43.857  1.00  9.540          H  
ATOM   5860  N   GLU A 359       2.177  17.299  42.690  1.00  5.200          N  
ATOM   5861  CA  GLU A 359       3.333  16.650  43.318  1.00  4.980          C  
ATOM   5862  C   GLU A 359       3.610  15.362  42.544  1.00  4.800          C  
ATOM   5863  O   GLU A 359       3.005  15.183  41.487  1.00  4.680          O  
ATOM   5864  OXT GLU A 359       4.083  14.378  43.111  1.00  7.470          O  
ATOM   5865  CB  GLU A 359       3.103  16.386  44.798  1.00  6.860          C  
ATOM   5866  CG  GLU A 359       2.909  17.631  45.666  1.00  6.860          C  
ATOM   5867  CD  GLU A 359       4.149  18.465  45.844  1.00  6.860          C  
ATOM   5868  OE1 GLU A 359       5.227  17.950  45.670  1.00  6.860          O  
ATOM   5869  OE2 GLU A 359       4.016  19.624  46.166  1.00  6.860          O  
ATOM   5870  H   GLU A 359       1.225  16.945  42.819  1.00  6.240          H  
ATOM   5871  HA  GLU A 359       4.208  17.297  43.230  1.00  5.980          H  
ATOM   5872 1HB  GLU A 359       2.231  15.829  44.892  1.00  8.230          H  
ATOM   5873 2HB  GLU A 359       3.920  15.796  45.209  1.00  8.230          H  
ATOM   5874 1HG  GLU A 359       2.134  18.239  45.225  1.00  8.230          H  
ATOM   5875 2HG  GLU A 359       2.558  17.309  46.644  1.00  8.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2220 241.76 1514.61 -136.959 42.4961 93.9998 797.274 -856.48 -3.01329 -20.8178 -709.882 -91.2213 -195.011 -60.7887 -69.8916 -49.9602 0 52.3519 14.493 23.452 165.626 354.228 -85.0822 52.7644 -88.8054 -0.33216 250.061 -985.125
CYS:NtermProteinFull_1 -6.78709 0.66346 3.68277 -0.11223 0.01328 0.07112 2.86091 -2.04428 -0.00834 -0.04925 -3.26937 0.11066 0 0 0 0 0 0.01913 0.01274 0.02147 0.37108 0 0 0 3.6196 0 0.12922 -0.69512
ARG_2 -4.86904 0.2299 4.61043 -0.71284 0.19174 0.346 1.93323 -2.0369 -0 -0 -2.36714 0.54553 0 0 0 -2.00387 0 0.01492 -0.07708 0.08819 2.22995 0 0.09715 0 -1.2888 0.05681 0.35279 -2.65905
ILE_3 -9.18054 1.30241 2.30835 -0.62181 0.52009 0.11696 2.37418 -2.35954 -0 -0 -2.71263 0.25222 0 0 0 0 0 0.018 -0.04782 0.01828 1.08663 0 -0.74892 0 0.73287 -0.13562 0.56146 -6.51543
GLU_4 -5.06939 0.40342 5.10579 -0.21645 0.0317 0.35473 2.60744 -2.28599 -0.00414 -0.0194 -3.3851 -0.55196 0 0 -1.74935 -1.30315 0 0.01389 0.02195 0.00887 0 3.14707 0.23551 0 -2.7348 0.5732 0.53054 -4.2856
VAL_5 -8.57035 1.21975 3.94705 -0.30789 0.18708 0.06569 2.32143 -2.88627 -0.01334 -0.12779 -3.32403 -0.4812 0 0 0 0 0 0.01953 0.0217 0.00752 0.15847 0 -0.3662 0 1.9342 0.52015 0.52272 -5.15179
SER_6 -5.23353 0.34893 5.88411 -0.02747 0 0.06519 2.75973 -2.60286 -0 -0 -2.00557 -0.47211 0 0 -1.2881 0 0 0.00854 0.07904 0.03398 0.19181 0 -0.42175 0.66922 -0.77834 -0.53191 0.52154 -2.79955
ARG_7 -6.55853 0.37168 6.52982 -0.587 0.07731 0.33852 2.77508 -2.861 -0.01184 -0.13061 -4.08514 0.11785 0 0 0 -2.51612 0 0.0248 -0.03175 0.22348 1.92982 0 -0.13185 0 -1.2888 -0.39936 0.4859 -5.72775
GLU_8 -2.54545 0.08799 3.32866 -0.46397 0.24672 1.45716 0.84698 -1.35814 -0.0242 -0.14574 -0.61356 -2.82063 0 0 0 0 0 0.04045 -0.02671 0.00883 0 4.0013 -0.28375 0 -2.7348 -0.3173 0.38925 -0.9269
GLU_9 -3.83464 0.18887 5.06877 -0.22896 0.05077 0.381 1.99552 -2.18459 -0.06141 -0.36984 -1.83813 -0.47613 0 0 -0.58036 0 0 0.06054 0.07412 0.02337 0 2.93794 0.27196 0 -2.7348 0.35396 0.24772 -0.65431
ILE_10 -8.3401 1.25516 4.38296 -0.53453 0.64845 0.10777 2.98761 -2.92792 -0.01295 -0.10561 -2.51025 0.00909 0 0 0 0 0 0.01939 0.02861 0.00076 0.61722 0 -0.33172 0 0.73287 0.60264 0.49649 -2.87402
PHE_11 -10.4466 2.73642 3.22946 -0.73345 0.05961 0.13845 2.20666 -2.82142 -0 -0 -1.53299 -0.12548 0 0 0 0 0 0.17113 0.05721 0.00034 0 1.95837 -0.53173 0 1.0402 0.49781 0.73313 -3.36289
GLU_12 -5.89522 0.4338 6.42696 -0.44836 0.16798 1.39575 1.80723 -2.98122 -0.0304 -0.24271 -1.8012 -2.92551 0 0 0 0 0 0.016 -0.03097 0.00281 0 4.04453 -0.24248 0 -2.7348 0.22928 0.58015 -2.22838
GLU_13 -8.26176 0.53607 10.6246 -0.34006 0.05597 0.42594 4.53066 -4.51838 -0.02535 -0.15725 -5.97409 -0.71575 0 0 -0.70775 -1.10684 0 0.01115 0.08901 0.47129 0 3.96812 -0.32139 0 -2.7348 -0.43939 0.41385 -4.17611
SER_14 -7.27418 0.49374 6.57632 -0.03028 6e-05 0.02115 4.05572 -3.32245 -0.02927 -0.14923 -4.3181 0.00424 0 0 0 -0.47737 0 0.05422 0.10538 0.0173 0.49711 0 0.29873 1.7532 -0.77834 -0.24399 0.62647 -2.11959
TYR_15 -12.1585 3.6921 3.69474 -0.67185 0.11058 0.30332 3.21084 -3.38325 -0.00968 -0.05619 -2.44557 -0.18439 0 0 0 0 0 0.15563 -0.03112 0.03077 0 3.58489 -0.23624 0.03773 1.2797 -0.08766 1.78137 -1.38282
ARG_16 -5.12897 0.2578 6.17092 -0.77541 0.10817 0.52807 1.73175 -2.72503 -0.01806 -0.12806 -1.32775 0.29942 0 0 0 0 0 0.05191 -0.03494 0.05589 1.43864 0 -0.10306 0 -1.2888 -0.27731 1.68033 0.51551
GLN_17 -6.59344 0.22405 6.13783 -0.28626 0.06163 0.2359 3.31499 -3.11388 -0 -0 -3.3255 -0.51387 0 0 -1.74935 0 0 0.20452 0.07074 0.04133 0 3.07976 -0.09903 0 -0.18838 -0.27963 0.68524 -2.09334
ILE_18 -8.53719 1.11681 2.81994 -0.6668 0.50706 0.15511 2.63838 -2.2981 -0.00089 -0.00333 -2.24156 0.17099 0 0 0 0 0 0.04673 0.08314 0.18112 0.75968 0 -0.3692 0 0.73287 -0.07927 0.86606 -4.11845
MET_19 -6.68285 0.3977 4.42939 -0.69157 0.1749 0.21721 1.81802 -2.0867 -0.01012 -0.05319 -1.10641 -0.08621 0 0 0 0 0 2.47781 0.11276 0.15103 0.83653 0 0.14068 0 0.60916 -0.00302 1.10565 1.75077
LYS_20 -1.82348 0.25597 2.59516 -0.32325 0.04865 0.1867 0.66165 -1.11635 -0 -0 -0.59042 -0.27485 0 0 0 0 0 0.86681 0.11923 0.01243 1.81589 0 0.00202 0 -1.5107 -0.11773 0.70396 1.5117
MET_21 -7.69484 0.91174 3.88393 -0.34318 0.10846 0.08515 1.91407 -1.94003 -0.00089 -0.00333 -1.41489 0.2396 0 0 0 0 0 0.06317 0.01496 0.20169 1.29193 0 -0.01565 0 0.60916 -0.25852 0.54666 -1.80082
ARG_22 -5.40194 0.60807 6.84002 -0.68742 0.13196 0.47499 3.69525 -2.73879 -0 -0 -5.16962 0.70032 0 0 -0.90876 -1.57116 0 0.0145 0.20977 0.19458 1.80053 0 -0.13329 0 -1.2888 -0.27224 1.30704 -2.19501
PRO_23 -5.49271 0.7488 3.61434 -0.06529 0 0.04135 1.85696 -1.60182 -0 -0 -0.91947 0.62024 0 0 0 0 0 0.0219 -0.11313 0.02817 0.16625 0 -0.36947 0 -2.4119 -0.03289 1.0689 -2.83977
LYS_24 -3.85069 0.45348 4.44939 -0.31599 0.03128 0.15489 1.65839 -1.8866 -0 -0 -1.12813 -0.00578 0 0 -0.78131 0 0 0.07391 -0.06825 0.00116 1.8788 0 -0.03367 0 -1.5107 -0.20804 0.3508 -0.73706
ASP_25 -6.57867 0.56219 8.53653 -0.09926 0.00016 0.2874 4.49666 -3.49423 -0 -0 -6.61512 -0.4345 0 0 -0.90876 -1.57116 0 0.05959 0.08723 0.09054 0 2.04069 -0.27895 0 -2.3716 -0.41767 0.46893 -6.13998
LEU_26 -9.13299 1.39413 2.50577 -0.49502 0.28001 0.1248 2.02586 -2.16815 -0.01726 -0.14492 -0.44851 0.21632 0 0 0 0 0 0.12447 0.05579 0.34644 0.30492 0 -0.31059 0 0.18072 -0.29037 0.81623 -4.63236
LYS_27 -5.76454 0.45293 4.88909 -0.3359 0.05339 0.19323 1.74506 -2.25643 -0 -0 -1.92846 -0.12452 0 0 0 0 0 0.02946 -0.07773 0.21182 1.69408 0 -0.00697 0 -1.5107 -0.35423 0.64572 -2.44468
LYS_28 -4.07642 0.38258 6.02948 -0.59626 0.18713 0.58423 2.485 -2.54514 -0.00834 -0.04925 -2.00331 0.32364 0 0 -0.78131 0 0 0.01274 -0.00984 0.04576 1.53883 0 0.06724 0 -1.5107 0.1344 0.36833 0.57879
ARG_29 -4.19732 0.28621 3.89601 -0.51136 0.07471 0.26455 0.91267 -1.56292 -0 -0 -0.9345 0.66332 0 0 0 0 0 0.01294 -0.09268 0.09754 1.93157 0 0.06562 0 -1.2888 0.15094 0.3268 0.09529
LEU_30 -7.4731 0.91756 0.80791 -0.59944 0.16215 0.16973 0.83572 -1.57089 -0 -0 0.13915 0.21202 0 0 0 0 0 0.01512 -0.07905 0.10379 0.57979 0 -0.28653 0 0.18072 -0.16814 0.31382 -5.73967
MET_31 -7.12032 0.34823 4.06114 -0.31682 0.116 0.05163 2.02723 -2.13517 -0.00079 -0.00342 -1.69849 -0.42938 0 0 0 0 0 0.32905 0.04585 0.12257 1.53269 0 0.23726 0 0.60916 0.57711 0.45303 -1.19345
VAL_32 -8.15708 1.69621 0.77165 -0.26091 0.17011 0.05195 0.82114 -1.98424 -0.01399 -0.091 -0.39415 -0.2005 0 0 0 0 0 0.03035 0.16915 0.11148 0.48171 0 -0.75604 0 1.9342 0.43658 0.70582 -4.47757
LYS_33 -5.79264 0.59502 5.34333 -0.3431 0.03918 0.13911 2.44853 -2.46552 -0.02881 -0.10627 -2.67413 0.04499 0 0 0 0 0 0.01705 0.10957 0.00599 2.26173 0 0.07279 0 -1.5107 -0.22569 0.744 -1.32557
PHE_34 -10.0148 1.29991 3.41268 -0.53151 0.02337 0.21198 1.77522 -2.6395 -0 -0 -1.58164 0.13797 0 0 0 0 0 0.02245 -0.00373 0.10443 0 2.16955 -0.3009 0 1.0402 -0.18457 0.5538 -4.50504
ARG_35 -4.51897 0.23091 5.53486 -0.61421 0.07811 0.34006 2.05296 -2.30517 -0.01764 -0.14771 -2.57551 0.35563 0 0 0 -1.10684 0 0.01786 -0.07192 0.0359 2.69726 0 -0.01276 0 -1.2888 -0.44009 0.51467 -1.24141
GLY_36 -0.75653 0.05103 1.08606 -6e-05 0 0 0.21219 -0.49592 -0.0126 -0.11946 0.23018 -0.38715 0 0 0 0 0 0.01783 -0.16201 0 0 0 -1.50343 0 0.83697 -0.7921 0.35233 -1.44267
GLU_37 -4.14314 0.51722 6.03776 -0.28512 0.05533 0.34495 3.07785 -2.48356 -0 -0 -3.37302 -0.29142 0 0 0 -1.00298 0 0.08942 -0.01146 0.04162 0 3.33926 0.10814 0 -2.7348 -0.40839 0.21019 -0.91215
GLU_38 -1.91122 0.07407 2.20133 -0.45983 0.28111 1.45789 0.30263 -0.92328 -0.06998 -0.38292 -0.05178 -2.97876 0 0 0 0 0 0.04298 -0.03983 0.01522 0 4.00461 -0.26572 0 -2.7348 -0.19142 0.26299 -1.36672
GLY_39 -1.88564 0.26033 1.74443 -0.00024 0 0 0.32177 -0.87889 -0.02952 -0.16113 0.5534 -0.17536 0 0 0 0 0 0.02975 -0.10392 0 0 0 -1.49795 0 0.83697 0.00789 0.17438 -0.80372
LEU_40 -1.04984 0.06137 1.06108 -0.49335 0.2258 0.12411 0.13573 -0.50053 -0 -0 0.45142 0.13712 0 0 0 0 0 0.01276 -0.05429 0.02478 0.30813 0 -0.24327 0 0.18072 0.31047 0.14428 0.83647
ASP_41 -3.32672 0.18534 4.7596 -0.19837 0.06843 0.63215 2.49058 -2.20147 -0 -0 -3.49151 -1.54714 0 0 -0.4415 0 0 0.00499 -0.07434 0.01013 0 2.11491 -0.67455 0 -2.3716 0.38029 0.25207 -3.42871
TYR_42 -6.2058 0.35274 4.19172 -0.61147 0.03238 0.27052 2.58907 -2.46255 -0.01399 -0.091 -1.13193 -0.29029 0 0 0 -0.70072 0 0.00617 0.03829 0.14271 0 2.47713 0.15607 0.00151 1.2797 0.17445 0.31375 0.51846
GLY_43 -3.42695 0.37206 4.49487 -5e-05 0 0 2.10219 -2.21406 -0 -0 -2.57685 -0.42542 0 0 -0.4415 0 0 0.00611 -0.07282 0 0 0 0.26893 0 0.83697 0.38625 0.3131 -0.37717
GLY_44 -4.45482 0.26139 4.97815 -5e-05 0 0 2.20817 -2.59884 -0 -0 -1.86459 -0.40294 0 0 0 0 0 0.01066 -0.06969 0 0 0 0.29535 0 0.83697 1.06217 0.18895 0.45087
VAL_45 -7.06068 0.86226 4.82965 -0.31975 0.28105 0.07348 2.92561 -3.08243 -0 -0 -2.30786 -0.28311 0 0 0 0 0 0.00352 -0.02822 0.04489 0.17233 0 -0.24415 0 1.9342 0.41476 0.35358 -1.43087
ALA_46 -6.07291 0.50039 4.17083 -0.02178 0 0 2.59199 -2.8438 -0 -0 -2.32813 -0.35918 0 0 0 0 0 0.01332 0.11842 0 0 0 -0.32467 0 1.8394 -0.34456 0.46265 -2.59804
ARG_47 -8.57911 0.78579 8.38754 -0.72228 0.06144 0.45863 3.32869 -4.15677 -0 -0 -2.96304 0.28502 0 0 -0.47953 0 0 0.02585 0.05142 0.10646 1.44698 0 -0.04287 0 -1.2888 -0.39256 0.50233 -3.18484
GLU_48 -9.04748 0.82387 9.3994 -0.35903 0.14306 0.41726 4.82558 -4.3494 -0.00196 -0.01199 -5.28227 -0.59995 0 0 0 -1.51314 0 0.01063 -0.00274 0.12263 0 3.13202 -0.10078 0 -2.7348 -0.29556 0.63592 -4.78874
TRP_49 -13.0347 1.45917 3.44846 -1.17436 0.04325 0.43849 3.17252 -3.43476 -0.00326 -0.04942 -3.2823 -0.40973 0 0 0 -0.47737 0 0.01504 0.0798 0.07656 0 1.85879 -0.29141 0 1.6906 -0.12565 0.78246 -9.21787
LEU_50 -9.0065 0.68714 3.60571 -0.46639 0.21447 0.11986 2.5745 -2.82213 -0 -0 -2.83594 0.16802 0 0 0 0 0 0.00529 0.09321 0.07845 0.29781 0 -0.29131 0 0.18072 -0.15657 0.8514 -6.70225
TYR_51 -7.99918 0.77228 5.63553 -0.84277 0.05107 0.24772 3.16641 -3.30778 -2e-05 -0.00016 -2.66206 -0.29552 0 0 0 0 0 0.0139 0.04554 0.20279 0 1.72091 -0.44765 0.00191 1.2797 0.0085 0.52421 -1.88465
LEU_52 -6.87286 0.56577 4.78973 -0.47973 0.22139 0.11071 2.59223 -2.63318 -0 -0 -2.2852 0.22468 0 0 0 0 0 0.01193 -0.02837 0.00587 0.38351 0 -0.27085 0 0.18072 0.05187 0.30729 -3.12448
LEU_53 -9.51638 1.18064 4.14985 -0.72983 0.25006 0.2933 2.80855 -2.99351 -0.00196 -0.01199 -2.58879 0.16596 0 0 0 0 0 0.02751 -0.03088 0.05993 0.78303 0 -0.20279 0 0.18072 -0.1352 0.48099 -5.83082
CYS_54 -7.24094 0.77919 4.06405 -0.04939 0.00012 0.01824 2.10042 -2.31546 -0 -0 -2.0537 -0.05625 0 0 0 0 0 0.07312 0.1189 0.00039 0.31016 0 0.28472 0 3.6196 0.01736 0.56229 0.23282
HIS_D_55 -5.19474 0.38619 5.14036 -0.34282 0.00354 0.39851 2.02433 -2.55631 -0.0178 -0.14478 -1.8269 -0.42 0 0 0 0 0 0.03168 -0.00013 0.23763 0 2.62517 -0.10736 0 -0.45461 0.03587 0.40949 0.22732
GLU_56 -5.84596 0.35903 6.53363 -0.22353 0.02731 0.3105 3.32253 -2.96945 -0.01186 -0.13077 -2.44711 -0.59197 0 0 0 0 0 0.02579 -0.04047 0.03293 0 3.01867 -0.34213 0 -2.7348 -0.29725 0.34964 -1.65528
MET_57 -9.83764 1.07263 3.4594 -0.37156 0.07174 0.17347 2.35293 -2.32678 -0 -0 -1.68401 -0.20122 0 0 0 0 0 0.33593 -0.00202 0.31325 2.32598 0 0.03278 0 0.60916 -0.44737 0.62624 -3.49707
LEU_58 -6.65379 0.70936 1.22915 -0.49196 0.21714 0.14127 1.39612 -1.62846 -0 -0 -1.08816 0.02727 0 0 0 0 0 0.07214 -0.05818 0.12189 0.27113 0 -0.00731 0 0.18072 -0.33076 0.72001 -5.17241
ASN_59 -4.96639 0.85578 4.99117 -0.2824 0.07909 0.45521 3.10401 -2.36069 -0 -0 -2.64555 -0.73943 0 0 -1.00102 0 0 0.02372 -0.07478 0.05343 0 1.98082 -0.26834 0 -0.93687 -0.46221 1.01906 -1.17541
PRO_60 -4.27327 1.03662 3.0293 -0.07016 0 0.04345 1.78106 -1.3973 -0 -0 -1.18608 0.59271 0 0 0 0 0 0.01072 -0.11837 0.04511 0.22557 0 -0.86255 0 -2.4119 -0.00027 0.93918 -2.61616
TYR_61 -3.68703 0.61967 2.04409 -1.01565 0.0856 0.49153 1.19381 -1.25851 -0 -0 -0.44521 -0.27047 0 0 -1.00102 0 0 0.11248 -0.05451 0.00572 0 2.21236 0.10007 0 1.2797 0.48799 0.30422 1.20486
TYR_62 -7.81678 1.18506 2.15699 -0.66277 0.05231 0.38221 1.78496 -1.93021 -0.00505 -0.08546 -1.0051 -0.20296 0 0 0 0 0 0.04454 0.25124 0.13092 0 2.06118 -0.12399 0.0378 1.2797 -0.03894 0.42938 -2.07495
GLY_63 -2.4453 0.10693 2.85953 -5e-05 0 0 1.26884 -1.42505 -0.01398 -0.14083 -1.41906 -0.36143 0 0 0 0 0 0.00555 -0.19109 0 0 0 -1.4207 0 0.83697 -0.82291 0.80741 -2.35519
LEU_64 -7.85354 0.72055 1.69041 -0.49862 0.2708 0.11873 1.76167 -1.96889 -0.00178 -0.04064 -1.13959 0.18906 0 0 0 0 0 0.00617 -0.04525 0.09089 0.30477 0 -0.28835 0 0.18072 -0.54024 0.66078 -6.38235
PHE_65 -9.78223 1.14397 0.95081 -0.59627 0.03834 0.33338 1.30347 -1.9582 -0 -0 -1.0664 0.22553 0 0 0 0 0 0.00578 0.02356 0.03122 0 2.00128 -0.32767 0 1.0402 -0.1144 0.3142 -6.43343
GLN_66 -7.00104 0.31357 5.93343 -0.47397 0.18684 0.40573 2.66949 -2.78982 -0.0003 -0.00095 -3.50935 -0.56081 0 0 0 -0.78453 0 0.00764 0.18805 0.01906 0 3.34025 -0.01602 0 -0.18838 -0.14121 0.46208 -1.94025
TYR_67 -6.42662 0.5298 2.51956 -0.60747 0.03815 0.27581 0.93018 -1.86448 -0.00434 -0.06571 -0.9326 -0.13258 0 0 0 0 0 0.00634 0.05119 0.09863 0 1.96146 -0.28013 0.059 1.2797 -0.11191 0.56338 -2.11262
SER_68 -5.28201 0.30634 6.00948 -0.02979 0 0.05013 2.75264 -2.63673 -0.01318 -0.18424 -2.00842 -1.01638 0 0 -0.8936 0 0 0.00841 -0.05074 0.00331 1.04345 0 -0.0517 0.63124 -0.77834 -0.39837 0.41023 -2.12827
THR_69 -1.45216 0.03785 1.98063 -0.1259 0.06467 0.06345 0.51719 -0.93011 -0.01102 -0.16192 0.04555 -0.91986 0 0 0 0 0 0.00888 0.03595 0.0124 0.08761 0 -0.09549 2.2709 -1.0874 -0.53509 0.20947 0.01559
ASP_70 -1.89715 0.18635 2.61845 -0.11051 0.00151 0.33456 0.78493 -1.11497 -0 -0 -0.61529 -0.41897 0 0 -0.8936 0 0 0.01679 -0.05114 0.02227 0 2.03077 -0.3232 0 -2.3716 -0.34105 0.14602 -1.99583
ASN_71 -5.49069 0.38247 5.65238 -0.3206 0.09983 0.57495 3.17777 -2.70805 -0 -0 -1.93979 -0.6921 0 0 -0.89934 0 0 0.0216 -0.07329 0 0 1.84542 -0.80949 0 -0.93687 0.26338 0.23438 -1.61804
ILE_72 -4.01962 0.40804 1.51919 -0.61474 0.48402 0.19899 1.02709 -1.31333 -0 -0 0.09098 -0.12683 0 0 0 0 0 0.04278 -0.19156 0.00587 1.37011 0 0.42927 0 0.73287 0.39557 0.5736 1.01229
TYR_73 -5.33087 0.63192 2.61938 -0.69379 0.0773 0.41901 1.64529 -1.76771 -0.0119 -0.08307 -1.41542 -0.18193 0 0 -0.89934 -0.39601 0 0.04231 -0.03905 0.15449 0 2.10099 -0.28449 0.00889 1.2797 -0.23376 0.6003 -1.75774
MET_74 -7.12274 0.68862 5.23828 -0.42962 0.14934 0.1614 2.78053 -2.51109 -0.00231 -0.00673 -2.62082 0.03077 0 0 0 0 0 0.05915 -0.01762 0.03544 1.24732 0 0.29278 0 0.60916 -0.10303 0.37538 -1.1458
LEU_75 -9.216 0.955 2.57672 -0.52054 0.13967 0.11278 1.89403 -2.46035 -0.02004 -0.09751 -1.55264 0.26275 0 0 0 0 0 0.02385 -0.02643 0.21755 0.6764 0 -0.37289 0 0.18072 0.09211 0.49427 -6.64055
GLN_76 -6.18654 0.25664 5.82976 -0.25134 0.05494 0.21543 2.87581 -2.63953 -0.00418 -0.02823 -3.27328 -0.67292 0 0 0 -0.78453 0 0.01692 0.12606 0.07046 0 2.86118 -0.06048 0 -0.18838 -0.14874 0.44509 -1.48586
ILE_77 -7.53836 0.66983 0.22701 -0.46367 0.31064 0.08809 0.79102 -1.34731 -0 -0 -0.42437 0.38644 0 0 0 0 0 0.01043 -0.05027 0.0427 0.49449 0 -0.35124 0 0.73287 -0.35163 0.35346 -6.41986
ASN_78 -7.5842 0.70882 6.58399 -0.28788 0.07156 0.47316 2.59445 -3.3025 -0.01398 -0.14083 -2.49288 -0.70978 0 0 -0.92608 0 0 0.01274 -0.06446 0.02806 0 1.86264 -0.45843 0 -0.93687 -0.4788 0.97429 -4.08698
PRO_79 -3.98479 0.60131 2.54307 -0.09485 0.00119 0.05952 1.06492 -1.11361 -0.00048 -0.00177 0.12448 0.68921 0 0 0 0 0 0.00692 -0.12533 0.01765 0.53664 0 -0.45475 0 -2.4119 -0.34985 0.94196 -1.95047
ASP_80 -3.33395 0.50718 3.9054 -0.11624 0.0276 0.36145 1.77886 -1.8132 -0 -0 -1.32874 -0.24503 0 0 -0.92608 0 0 0.00485 0.17958 1e-05 0 3.19525 -0.3378 0 -2.3716 0.10573 0.59548 0.18874
SER_81 -5.76529 0.55411 5.58999 -0.02933 2e-05 0.04622 2.73011 -2.66153 -0.00565 -0.06925 -2.04257 -1.0522 0 0 0 0 0 0.00843 -0.04941 0.06174 0.18402 0 -0.34242 0.72209 -0.77834 -0.07041 0.76364 -2.20601
SER_82 -3.3389 0.77578 3.63886 -0.03019 0.00019 0.04975 0.91265 -1.82132 -0 -0 0.29658 -0.98932 0 0 0 0 0 0.0087 0.03987 0.0017 0.14667 0 -0.35356 0.61156 -0.77834 -0.51937 0.40388 -0.94479
ILE_83 -2.66234 0.46935 2.2694 -0.58191 0.27488 0.17528 1.15185 -1.21129 -0 -0 -0.41072 0.08062 0 0 0 0 0 0.00712 -0.02479 0.01406 1.24977 0 0.28895 0 0.73287 -0.30934 0.28193 1.7957
ASN_84 -5.95733 1.17987 5.74461 -0.28825 0.05831 0.47228 3.28608 -2.86887 -0.00409 -0.06929 -2.56232 -0.69133 0 0 -0.96264 0 0 0.01663 -0.08898 0.01454 0 1.9781 -0.34079 0 -0.93687 -0.35945 1.16647 -1.21334
PRO_85 -2.04743 0.4815 1.52563 -0.07074 0 0.04409 0.68422 -0.6385 -0 -0 0.28955 0.59055 0 0 0 0 0 0.01006 -0.18449 0.05206 0.20561 0 -0.87823 0 -2.4119 0.03689 1.27725 -1.03389
ASP_86 -4.3181 0.75513 5.83686 -0.29041 0.08394 1.02172 2.86582 -2.60269 -0.02326 -0.09523 -3.91357 0.10617 0 0 -0.96264 -0.51552 0 0.03481 0.07094 0.00308 0 2.13627 -0.48077 0 -2.3716 0.85448 0.69755 -1.10702
HIS_D_87 -9.90653 1.21425 7.94972 -0.73703 0.06435 0.76537 3.44106 -4.14191 -0 -0 -3.68744 -0.21869 0 0 0 -1.01439 0 0.02021 -0.09951 3e-05 0 1.8857 0.07212 0 -0.45461 0.41472 0.7306 -3.70198
LEU_88 -7.48584 0.67211 4.38359 -0.50446 0.3577 0.12976 2.15945 -3.0139 -0.02326 -0.09523 -2.07248 0.19144 0 0 0 0 0 0.01906 0.19148 0.02618 0.33078 0 -0.29333 0 0.18072 -0.29897 0.58058 -4.56461
SER_89 -5.42215 0.29752 6.2061 -0.02366 0 0.02178 3.11888 -2.88898 -0 -0 -3.29343 -0.2292 0 0 0 -0.51552 0 0.01831 0.10331 0.06196 0.52854 0 0.2878 0.97073 -0.77834 -0.19695 0.54939 -1.18392
TYR_90 -9.41096 1.90094 4.15228 -0.57824 0.11707 0.2599 3.13093 -3.09144 -0.00409 -0.06929 -1.85682 -0.18927 0 0 0 0 0 0.01234 0.16928 0.08513 0 3.57787 0.0809 0.01471 1.2797 -0.16586 0.76183 0.17692
PHE_91 -12.6418 1.19614 4.29552 -0.64759 0.05693 0.28537 3.25897 -3.62583 -0.01745 -0.12199 -2.41242 -0.02755 0 0 0 0 0 0.00709 0.10805 0.08671 0 2.44133 0.14659 0 1.0402 -0.22594 0.77183 -6.0258
HIS_D_92 -9.1607 0.65421 8.1807 -0.38739 0.0008 0.37806 3.72461 -4.28639 -0.0139 -0.10541 -3.77109 -0.1363 0 0 0 0 0 0.01959 0.18545 0.04123 0 3.18058 0.05521 0 -0.45461 -0.21156 0.63012 -1.47679
PHE_93 -12.9579 2.99513 4.49056 -0.9884 0.18488 0.35242 2.94847 -3.48677 -0 -0 -2.54576 0.00322 0 0 0 0 0 0.06189 -0.00883 0.07641 0 1.93841 -0.47384 0 1.0402 -0.07313 0.80893 -5.63412
VAL_94 -9.07678 0.95599 4.02855 -0.31476 0.20495 0.07238 3.06696 -2.93069 -0 -0 -2.28115 -0.21131 0 0 0 0 0 0.01823 0.10062 0.00067 0.16126 0 -0.13612 0 1.9342 -0.03375 0.74535 -3.69538
GLY_95 -6.40129 0.7271 5.93187 -5e-05 0 0 2.76019 -3.29308 -0 -0 -2.70508 -0.41406 0 0 0 0 0 0.01471 -0.08278 0 0 0 0.29534 0 0.83697 0.45916 0.30231 -1.56867
ARG_96 -10.5518 0.62543 9.93747 -0.43125 0.042 0.20889 4.91191 -4.7358 -0.02038 -0.10884 -5.206 0.32689 0 0 0 -1.43316 0 0.01046 0.06343 0.06269 2.08408 0 -0.16515 0 -1.2888 0.28399 0.35804 -5.02589
ILE_97 -9.94123 1.26216 3.50007 -0.68044 0.53425 0.16265 3.01096 -2.87363 -0 -0 -2.72817 0.16387 0 0 0 0 0 0.02283 0.09736 0.12831 0.65315 0 -0.39096 0 0.73287 -0.26446 0.74046 -5.86995
MET_98 -8.91774 0.53414 3.90014 -0.3159 0.09511 0.02301 2.88888 -2.8039 -0 -0 -2.53213 -0.02291 0 0 0 0 0 0.25046 0.12265 0.09835 1.12864 0 -0.02528 0 0.60916 -0.07072 0.6248 -4.41322
GLY_99 -5.70455 0.70192 4.99233 -5e-05 0 0 2.75577 -2.80363 -0 -0 -2.98378 -0.41631 0 0 0 0 0 0.08968 -0.05482 0 0 0 0.2518 0 0.83697 0.49071 0.27727 -1.56668
LEU_100 -9.39843 0.65629 3.7886 -0.4628 0.14814 0.10851 3.41905 -3.12346 -0 -0 -2.74668 0.21575 0 0 0 0 0 0.01645 -0.01941 0.01221 0.33582 0 -0.27319 0 0.18072 0.3695 0.38042 -6.39252
ALA_101 -6.27477 0.42552 4.32734 -0.02124 0 0 3.07316 -2.98753 -0 -0 -2.94394 -0.35471 0 0 0 0 0 0.01629 0.02573 0 0 0 -0.14351 0 1.8394 -0.28554 0.42257 -2.88125
VAL_102 -5.86508 0.33476 2.87714 -0.30056 0.14566 0.06655 1.97332 -2.23592 -0 -0 -1.57766 -0.1241 0 0 0 0 0 0.00118 -0.06504 0.00573 0.07344 0 -0.36667 0 1.9342 -0.1347 0.34076 -2.91698
PHE_103 -5.95886 0.44255 3.70694 -0.76268 0.02476 0.23404 1.9421 -2.26985 -0 -0 -1.391 -0.04499 0 0 0 0 0 0.00396 -0.03028 0.15771 0 1.87398 -0.35373 0 1.0402 -0.00406 0.4363 -0.95292
HIS_104 -6.39108 0.51422 4.41136 -0.40215 0.027 0.49053 1.61729 -2.49202 -0.01726 -0.14492 -1.29774 -0.1752 0 0 0 0 0 0.01694 0.01598 0.00012 0 1.66859 -0.25173 0 -0.45461 -0.26617 0.55176 -2.57909
GLY_105 -1.85193 0.05339 2.5115 -4e-05 0 0 1.00248 -1.25871 -0 -0 -1.38395 -0.34639 0 0 0 0 0 0.0141 -0.17415 0 0 0 -1.343 0 0.83697 -0.68217 0.77402 -1.84788
HIS_D_106 -5.56484 0.4103 3.94819 -0.44401 0.01668 0.49995 1.40269 -2.20049 -0.02323 -0.16252 -0.82986 -0.174 0 0 0 0 0 0.10659 -0.00184 0.00276 0 2.10648 -0.07194 0 -0.45461 -0.38106 0.63192 -1.18285
TYR_107 -7.11844 0.53316 3.10669 -0.66027 0.04256 0.32907 1.94181 -2.17234 -0.01482 -0.07904 -1.56112 -0.0851 0 0 -0.29329 -0.74159 0 0.18027 -0.01613 0.00237 0 2.0108 -0.32079 0.00026 1.2797 -0.07652 0.37718 -3.33559
ILE_108 -6.1195 0.98037 1.63441 -0.46692 0.40141 0.0957 1.8533 -1.70659 -0.02174 -0.16445 -1.94671 0.04602 0 0 0 0 0 0.08194 -0.06205 0.03233 0.46569 0 -0.77258 0 0.73287 -0.3342 0.40188 -4.86879
ASN_109 -4.44986 0.46171 3.94455 -0.36164 0.05934 0.73623 1.8797 -2.03223 -0.03985 -0.36377 -1.01334 -0.75876 0 0 -0.88722 -0.9629 0 0.04685 -0.02178 0.01379 0 1.97607 -0.52427 0 -0.93687 -0.06804 0.41581 -2.88646
GLY_110 -2.63546 0.67191 2.30235 -0.00042 0 0 1.59559 -1.36586 -0.02174 -0.16445 -1.3746 -0.25511 0 0 -0.1186 0 0 0.14945 -0.06669 0 0 0 0.43031 0 0.83697 0.33575 0.38461 0.70403
GLY_111 -3.40887 0.21534 3.19596 -0.0001 0 0 1.98202 -1.72448 -0 -0 -0.73552 -0.36859 0 0 0 0 0 0.04003 -0.0359 0 0 0 0.59951 0 0.83697 0.58386 0.20194 1.38216
PHE_112 -8.63004 0.81762 0.399 -0.56962 0.04892 0.26587 0.79127 -1.58831 -0.01499 -0.12014 -0.58721 0.16103 0 0 0 0 0 0.01361 0.00611 0.06496 0 2.58815 0.18674 0 1.0402 0.17806 0.133 -4.81578
THR_113 -4.58504 0.71993 3.35976 -0.11098 0.10311 0.06939 2.07119 -1.67614 -0.02877 -0.15172 -1.5156 -0.67271 0 0 0 0 0 0.00293 0.22026 0.00212 0.05397 0 -0.4845 2.27239 -1.0874 -0.47423 0.32491 -1.58714
VAL_114 -5.29398 1.35673 3.84041 -0.25922 0.12174 0.04232 2.08 -2.02173 -0 -0 -1.14764 0.37146 0 0 0 0 0 0.01809 0.06143 0.11535 1.12226 0 0.03333 0 1.9342 5.49639 2.34572 10.2168
PRO_115 -6.9958 1.88464 3.53681 -0.0949 0.00161 0.0581 1.81671 -1.77684 -0 -0 -1.22423 0.74013 0 0 0 0 0 0.02596 -0.11264 0.02768 0.47421 0 -0.18942 0 -2.4119 5.51122 2.54565 3.817
PHE_116 -10.362 1.28505 2.55956 -0.85758 0.04991 0.25157 2.85236 -2.59151 -0.02486 -0.20952 -1.66862 -0.05623 0 0 0 0 0 0.0158 -0.0011 0.00333 0 1.78357 -0.36944 0 1.0402 -0.15453 0.74649 -5.70756
TYR_117 -12.2784 0.99779 5.26769 -0.67705 0.06153 0.36602 2.82295 -3.50522 -0.02859 -0.28108 -1.31968 -0.22089 0 0 0 0 0 0.01285 0.08151 0.12534 0 2.42557 0.16472 0.01042 1.2797 -0.0417 0.66921 -4.06727
LYS_118 -8.6977 0.59805 8.61228 -0.30589 0.03698 0.13512 4.20256 -3.64475 -0 -0 -5.25797 -0.03256 0 0 0 -0.74131 0 0.00533 0.05574 0.03889 1.73277 0 0.011 0 -1.5107 -0.31113 0.62394 -4.44935
GLN_119 -8.51805 0.92795 7.0437 -0.26809 0.04634 0.22177 3.25222 -3.57404 -0.01423 -0.15012 -2.09561 -0.49296 0 0 0 0 0 0.00705 -0.00409 0.29877 0 2.88904 -0.12966 0 -0.18838 -0.33922 0.57 -0.51763
LEU_120 -8.49409 0.76896 2.32413 -0.47328 0.1469 0.11811 1.96046 -2.32461 -0 -0 -1.54643 0.19899 0 0 -0.47399 0 0 0.00568 -0.02283 0.0324 0.27427 0 -0.28758 0 0.18072 -0.33084 0.6516 -7.29143
LEU_121 -7.43865 0.83743 3.22409 -0.50723 0.19787 0.14643 1.86108 -2.45754 -0 -0 -1.82063 0.1413 0 0 -0.6831 0 0 0.00431 -0.04064 0.0762 0.13574 0 -0.11913 0 0.18072 -0.44724 0.5824 -6.12658
GLY_122 -2.4489 0.26479 2.86824 -5e-05 0 0 1.27285 -1.39746 -0.01297 -0.07632 -1.22111 -0.38469 0 0 0 0 0 0.02856 -0.17499 0 0 0 -1.34358 0 0.83697 -0.63783 0.43945 -1.98704
LYS_123 -4.43285 0.54878 5.76402 -0.4663 0.10381 0.20786 2.52944 -2.26623 -0.00898 -0.05531 -3.57407 0.17164 0 0 0 -0.35008 0 0.01255 0.04855 0.15018 2.54909 0 0.13983 0 -1.5107 -0.22939 1.066 0.39781
PRO_124 -3.06117 0.40081 2.28632 -0.1235 0.00168 0.09089 0.82475 -1.02257 -0.00946 -0.11364 -1.24025 0.23948 0 0 -0.48038 0 0 0.01777 -0.07366 0.02384 0.167 0 -1.07695 0 -2.4119 -0.25275 1.049 -4.7647
ILE_125 -8.4248 1.10048 2.86041 -0.62124 0.62023 0.10463 2.42776 -2.21425 -0 -0 -1.72208 0.74161 0 0 -1.92327 0 0 0.0089 0.07793 0.06442 0.93568 0 -0.42628 0 0.73287 -0.62767 0.64779 -5.63687
GLN_126 -5.07332 0.51297 5.58521 -0.65015 0.11843 0.73831 2.67654 -2.66656 -0.00287 -0.00906 -2.77147 -0.63262 0 0 -1.3073 0 0 0.01101 0.00402 0.19511 0 2.02076 -0.08485 0 -0.18838 -0.25838 0.63339 -1.14922
LEU_127 -7.13509 1.22915 1.54678 -0.70465 0.26313 0.2925 1.68547 -1.97147 -0.01325 -0.05135 -1.05656 0.08188 0 0 0 0 0 0.01373 -0.07394 0.29003 0.95128 0 -0.2043 0 0.18072 -0.10617 0.43432 -4.34778
SER_128 -2.66115 0.22521 3.33104 -0.0294 0.00073 0.04797 0.79117 -1.5218 -0 -0 0.35571 -0.90665 0 0 0 0 0 0.02082 -0.1056 0.00554 0.13468 0 -0.40946 0.60018 -0.77834 -0.14224 0.38788 -0.6537
ASP_129 -6.53533 0.99866 8.4216 -0.10433 0.00291 0.3187 5.12667 -3.68612 -0.00946 -0.11364 -7.58345 -0.38212 0 0 -0.82692 -0.74131 0 0.01422 -0.02212 0.01653 0 2.39264 -0.35353 0 -2.3716 -0.23719 0.39393 -5.28126
LEU_130 -10.3255 1.89655 3.943 -0.5618 0.31052 0.18083 3.29805 -3.01221 -0.00287 -0.00906 -1.9047 0.17089 0 0 0 0 0 0.17405 0.11756 0.59008 0.2106 0 -0.02541 0 0.18072 -0.25717 1.13916 -3.88669
GLU_131 -4.17506 0.37537 4.49356 -0.21319 0.02169 0.28535 1.24768 -1.98632 -0.01325 -0.05135 0.01149 -0.60851 0 0 0 0 0 0.06782 -0.06442 0.08448 0 3.13781 -0.35507 0 -2.7348 -0.45033 1.0081 0.08104
SER_132 -2.18363 0.24971 2.44392 -0.02479 2e-05 0.02293 0.86788 -1.21472 -0 -0 -0.24035 -0.05063 0 0 0 0 0 0.04119 -0.01023 0.00019 0.49154 0 0.13239 0.60047 -0.77834 -0.28879 0.23622 0.29496
VAL_133 -5.06837 0.50744 1.53299 -0.31916 0.19673 0.07358 0.87384 -1.40658 -0 -0 0.33254 -0.37613 0 0 0 0 0 0.0131 -0.02074 0.09365 0.23179 0 -0.42683 0 1.9342 0.11755 0.68472 -1.02567
ASP_134 -6.88786 0.83854 8.38469 -0.24413 0.07402 0.86978 4.474 -3.5992 -0.00566 -0.04294 -6.11148 -0.62645 0 0 -0.57019 -1.22021 0 0.0315 0.0922 0.00817 0 2.33591 -0.87834 0 -2.3716 0.49074 1.28928 -3.66925
PRO_135 -4.39921 0.5022 3.66371 -0.07278 0 0.0447 1.73917 -1.60372 -0.02154 -0.15144 -0.91363 0.59932 0 0 0 0 0 0.00673 -0.16336 0.00825 0.4534 0 -0.38022 0 -2.4119 0.22912 0.96639 -1.90481
GLU_136 -3.57514 0.25441 4.58627 -0.42407 0.05555 0.83136 1.96279 -2.04153 -0.02468 -0.14086 -1.88483 -0.42808 0 0 0 0 0 0.02869 0.2499 0.0022 0 3.35725 -0.15486 0 -2.7348 -0.20107 0.39894 0.11742
LEU_137 -7.47794 0.79654 5.41905 -0.51145 0.31358 0.13051 2.60444 -2.88217 -0 -0 -2.26973 0.18496 0 0 -0.57019 0 0 0.02353 0.03578 0.03531 0.28708 0 -0.31021 0 0.18072 -0.17352 0.40306 -3.78067
HIS_138 -9.92245 0.92448 7.95076 -0.70306 0.0215 0.69556 2.98206 -4.11219 -0.03415 -0.24496 -2.36887 -0.86214 0 0 0 0 0 0.02214 0.00075 0.08533 0 2.70468 -0.32603 0 -0.45461 0.01835 0.53161 -3.09125
LYS_139 -4.65099 0.22542 5.75533 -0.30444 0.02626 0.13493 2.50097 -2.64421 -0.02468 -0.14086 -2.45013 0.01402 0 0 0 0 0 0.01214 -0.02331 0.01749 1.68974 0 -0.02141 0 -1.5107 0.00132 0.35456 -1.03856
SER_140 -4.61262 0.33733 5.24748 -0.02721 0 0.06332 2.71412 -2.50589 -0 -0 -2.26965 -0.61009 0 0 0 0 0 0.00738 -0.01395 0.00091 0.59999 0 0.35317 0.60013 -0.77834 -0.02231 0.14659 -0.76966
LEU_141 -9.92056 1.37658 2.98982 -0.49128 0.18686 0.11273 2.67594 -2.90247 -0 -0 -2.08997 0.22845 0 0 0 0 0 0.00546 0.14563 0.37266 0.30716 0 -0.30058 0 0.18072 0.01034 0.6107 -6.50179
VAL_142 -6.68236 0.57186 5.45218 -0.30788 0.20133 0.07088 2.7395 -3.07698 -0 -0 -2.66837 -0.1352 0 0 0 0 0 0.01011 0.01327 0.01337 0.05231 0 -0.31279 0 1.9342 -0.20942 0.74915 -1.58485
TRP_143 -7.56636 0.82417 5.30842 -1.34095 0.09186 0.51108 3.10426 -3.06074 -0.00695 -0.05057 -2.34999 -0.3573 0 0 0 0 0 0.00939 0.03444 0.05947 0 1.79962 -0.16747 0 1.6906 -0.11865 0.37129 -1.21438
ILE_144 -8.40382 1.02789 3.41254 -0.50214 0.39917 0.10103 2.44038 -2.721 -0 -0 -0.72905 0.0334 0 0 0 0 0 0.01278 -0.02988 0.01261 0.58579 0 -0.35852 0 0.73287 -0.04593 0.48706 -3.54482
LEU_145 -6.54784 0.56018 3.75302 -0.4998 0.2868 0.12179 2.33072 -2.33205 -0 -0 -2.26041 0.2568 0 0 -0.67747 0 0 0.01348 -0.04425 0.08444 0.39794 0 -0.26452 0 0.18072 -0.05682 0.63359 -4.06369
GLU_146 -2.93645 0.08509 3.47892 -0.21734 0.02433 0.30339 1.24733 -1.60491 -0.0059 -0.07424 -1.14789 -0.54713 0 0 0 0 0 0.00895 -0.03139 0.02803 0 3.0891 -0.22582 0 -2.7348 -0.16947 0.61685 -0.81334
ASN_147 -4.07897 0.45668 4.51745 -0.15804 0.0379 0.2128 2.24087 -2.17523 -0.02637 -0.17437 -1.59856 -0.59242 0 0 -0.65244 0 0 0.10068 0.16187 0.08178 0 1.96485 -0.24441 0 -0.93687 -0.0258 0.54016 -0.34846
ASP_148 -3.10381 0.26811 3.79585 -0.23372 0.1198 0.74399 2.35567 -1.83419 -0.01482 -0.12316 -2.91855 -1.21744 0 0 -1.29584 -0.69639 0 0.13693 -0.0043 0.07509 0 2.54027 -0.74626 0 -2.3716 -0.08072 0.41397 -4.19112
ILE_149 -8.38181 2.14959 1.46017 -0.68213 0.68406 0.24893 1.66414 -2.25118 -0.02143 -0.1619 -0.00844 -0.23263 0 0 0 0 0 0.56132 -0.03118 0.08193 0.30214 0 0.21056 0 0.73287 0.08345 0.59896 -2.99259
THR_150 -3.87411 1.42927 4.6243 -0.11397 0.05242 0.06033 3.10187 -2.19587 -0.01688 -0.1567 -4.43708 0.11355 0 0 -0.6434 -0.69639 0 0.46794 1.92982 0.0245 0.06728 0 -0.24555 4.29978 -1.0874 0.91908 2.75801 6.3808
PRO_151 -1.96394 0.81046 1.84956 -0.07627 0 0.04621 0.83335 -0.86522 -0 -0 -0.24956 0.49812 0 0 0 0 0 0.1322 -0.13113 0.17718 0.2215 0 -1.29207 0 -2.4119 2.03667 3.21998 2.83514
VAL_152 -2.85677 0.69189 1.70615 -0.36129 0.22676 0.08849 1.48547 -1.24423 -0.00205 -0.03354 -0.56924 -0.1457 0 0 0 0 0 0.11579 -0.14965 0.00819 0.60896 0 0.35006 0 1.9342 1.3643 1.10789 4.32569
LEU_153 -7.32275 1.72294 2.12223 -0.58977 0.46497 0.14449 1.18086 -1.99745 -0 -0 0.15658 0.14258 0 0 0 0 0 0.14102 0.00957 0.13552 3.32479 0 -0.28705 0 0.18072 -0.13869 0.94246 0.33303
ASP_154 -1.88445 0.14317 2.38968 -0.25581 0.04932 0.84333 0.67529 -1.11894 -0 -0 -0.30473 -0.39819 0 0 0 0 0 0.14126 -0.05353 0.05586 0 2.06919 -0.5947 0 -2.3716 -0.39402 0.84233 -0.16655
HIS_155 -5.53409 0.71565 3.75221 -0.41414 0.08685 0.39544 0.84638 -1.99397 -0 -0 -0.63932 -0.19108 0 0 0 0 0 0.05429 0.31393 0.08553 0 2.95785 -0.09186 0 -0.45461 -0.19685 0.36138 0.0536
THR_156 -5.25813 0.72659 3.64721 -0.11038 0.04878 0.07861 1.69747 -1.98557 -0.00871 -0.065 -2.35279 -0.48694 0 0 0 0 0 0.05518 0.06271 0.0026 0.09757 0 -0.55212 2.29351 -1.0874 -0.21715 0.59861 -2.81534
PHE_157 -11.2665 0.75263 4.68146 -0.55718 0.0945 0.25115 2.78014 -2.97691 -0.03243 -0.18579 -3.12962 -0.1605 0 0 0 0 0 0.1538 -0.007 0.47454 0 2.47674 0.12354 0 1.0402 0.13785 0.79221 -4.55718
CYS_158 -5.56663 0.54252 3.57927 -0.07056 0.00037 0.03969 1.40341 -1.84224 -0.00871 -0.065 -1.21985 -0.24536 0 0 0 0 0 0.14195 0.15986 0.00379 0.15708 0 -0.38983 0 3.6196 0.7199 0.69576 1.65501
VAL_159 -6.66143 0.87163 1.83943 -0.32146 0.32614 0.06917 2.36388 -1.94908 -0 -0 -2.56556 -0.41777 0 0 0 0 0 0.07523 -0.06758 0.01101 1.06696 0 -0.55863 0 1.9342 0.27211 0.50018 -3.21159
GLU_160 -3.20019 0.259 2.32325 -0.20789 0.0259 0.27459 0.93872 -1.17719 -0.01481 -0.12867 -1.17926 -0.38573 0 0 0 -1.03888 0 0.04796 -0.01783 0.17294 0 3.62184 -0.01257 0 -2.7348 -0.11947 0.43683 -2.11626
HIS_161 -7.25922 0.53507 6.47807 -0.56298 0.02995 0.41574 2.67949 -3.27304 -0.01502 -0.13305 -2.18733 -1.08928 0 0 0 0 0 0.02997 -0.01234 0.05293 0 3.10313 -0.29132 0 -0.45461 -0.03779 0.32579 -1.66585
ASN_162 -3.19315 0.18326 2.27744 -0.2878 0.0885 0.49061 0.49782 -1.43175 -0.00237 -0.01401 -0.34803 -0.81146 0 0 0 0 0 0.01587 -0.08223 0.05849 0 1.88827 -0.44795 0 -0.93687 -0.07065 0.23608 -1.88992
ALA_163 -4.61525 0.70565 2.86846 -0.0223 0 0 2.41423 -2.18613 -0.0002 -0.00438 -1.23569 -0.40766 0 0 0 0 0 0.00667 -0.00928 0 0 0 -0.49967 0 1.8394 -0.07596 0.21652 -1.0056
PHE_164 -2.57933 0.35464 0.40257 -0.68566 0.05563 0.46878 0.49953 -0.73918 -0 -0 -0.07445 -0.10588 0 0 0 0 0 0.00657 -0.04202 0.47101 0 1.96109 0.01074 0 1.0402 0.02358 0.21448 1.2823
GLY_165 -1.63742 0.32828 2.05406 -5e-05 0 0 0.60757 -0.9677 -0 -0 -0.78986 -0.38374 0 0 -0.45017 0 0 0.00468 -0.18648 0 0 0 -1.44852 0 0.83697 -0.54866 0.20385 -2.3772
ARG_166 -4.16204 0.23392 4.75006 -0.89567 0.21953 0.64459 2.72006 -2.35842 -0.00237 -0.01401 -2.22215 0.05429 0 0 -0.45017 0 0 0.01964 0.04843 0.00633 2.04949 0 -0.12341 0 -1.2888 -0.58801 0.34025 -1.01847
ILE_167 -4.38061 0.37561 1.24583 -0.60992 0.38999 0.11642 0.32185 -1.37773 -0 -0 -0.15331 0.36688 0 0 0 0 0 0.01893 -0.06053 0.03594 0.89199 0 -0.64316 0 0.73287 -0.31195 0.48311 -2.5578
LEU_168 -6.42159 0.31777 3.60855 -0.4786 0.31423 0.10637 2.58154 -2.49612 -0.00546 -0.01867 -2.40773 0.10032 0 0 0 0 0 0.04999 -0.00558 0.01011 1.83555 0 -0.35773 0 0.18072 -0.43021 0.44407 -3.07247
GLN_169 -3.88421 0.26008 3.02346 -0.53867 0.07137 0.5437 0.85719 -1.50542 -7e-05 -0.00028 -1.15933 -0.75958 0 0 0 -1.03888 0 0.13746 -0.04647 0.02561 0 3.05258 0.31597 0 -0.18838 -0.12647 0.41489 -0.54546
HIS_D_170 -6.44169 0.41117 5.13535 -0.4058 0.01321 0.50129 2.78184 -2.69794 -0.00553 -0.01895 -2.85463 -0.31214 0 0 0 0 0 0.02598 -0.03363 0.19376 0 1.99316 -0.1361 0 -0.45461 0.09271 0.48517 -1.72739
GLU_171 -4.44104 0.29312 4.18467 -0.19943 0.03235 0.25367 1.4002 -1.93177 -0 -0 -2.32694 -0.42089 0 0 -0.49372 0 0 0.00819 -0.00036 0.22624 0 3.28235 -0.03998 0 -2.7348 -0.07898 0.46206 -2.52505
LEU_172 -7.76871 0.51878 0.78636 -0.47118 0.18298 0.1193 0.98143 -1.53235 -0 -0 -0.49484 0.15157 0 0 0 0 0 0.01355 0.084 0.00774 0.27777 0 -0.26783 0 0.18072 -0.27103 0.39633 -7.10541
LYS_173 -5.61371 0.51027 5.92691 -0.46492 0.09835 0.29274 2.04526 -2.35465 -0.03243 -0.18579 -2.16609 -0.27251 0 0 0 -0.65957 0 0.07339 -0.00908 0.33518 2.02279 0 0.25146 0 -1.5107 0.02633 1.25575 -0.43102
PRO_174 -2.10146 0.50623 1.87764 -0.12716 0.00434 0.09206 0.33012 -0.80257 -0 -0 -0.3284 0.2071 0 0 0 0 0 0.03062 0.00798 0.00676 0.10682 0 -1.02275 0 -2.4119 -0.18096 1.39671 -2.4088
ASN_175 -4.21263 0.41483 4.78176 -0.18834 0.01372 0.32547 1.97691 -2.20916 -0 -0 -1.26009 -1.0014 0 0 0 -0.6275 0 0.00263 -0.07648 0.06174 0 2.20994 -1.00478 0 -0.93687 -0.14556 0.59377 -1.28203
GLY_176 -4.40086 0.43438 4.83837 -4e-05 0 0 2.24386 -2.35418 -0 -0 -1.87322 -0.41617 0 0 -0.49372 0 0 0.02041 -0.15104 0 0 0 0.31145 0 0.83697 0.36669 0.40739 -0.22972
ARG_177 -3.92989 0.29919 4.02696 -0.77511 0.16604 0.54614 0.92757 -1.8798 -0 -0 -0.7194 0.356 0 0 0 -0.6275 0 0.0019 -0.09793 0.00614 1.81877 0 -0.10436 0 -1.2888 -0.05181 0.25995 -1.06594
ASN_178 -4.93274 0.53814 5.05147 -0.1741 0.03839 0.23514 2.55478 -2.41119 -0 -0 -2.38425 -0.2544 0 0 0 0 0 0.00814 0.04595 0.00952 0 1.91441 0.30663 0 -0.93687 -0.35057 0.19108 -0.55047
VAL_179 -4.40427 0.68164 1.84242 -0.28248 0.23019 0.05888 1.61667 -1.55832 -0 -0 -1.20887 -0.02049 0 0 -0.66433 0 0 0.01915 0.88731 0.03186 0.15016 0 -0.54387 0 1.9342 -0.32727 1.0716 -0.48581
PRO_180 -6.77215 1.05481 1.92948 -0.13489 0.00376 0.09627 0.43487 -1.08587 -0.02143 -0.1619 0.08066 0.20464 0 0 0 0 0 0.03701 -0.09904 0.02153 0.20823 0 -0.68212 0 -2.4119 -0.47882 1.20616 -6.5707
VAL_181 -6.14268 0.85617 3.84598 -0.29998 0.16624 0.06025 2.61775 -2.55712 -0 -0 -1.68315 -0.52609 0 0 0 0 0 0.03759 0.00827 0.00448 0.09227 0 -0.07497 0 1.9342 -0.35392 0.44994 -1.56477
THR_182 -4.22709 0.50709 2.26791 -0.11645 0.03195 0.05489 1.28924 -1.46787 -0 -0 -1.09027 -1.15879 0 0 0 0 0 0.06222 -0.07318 0.03675 0.38988 0 0.25535 2.30842 -1.0874 -0.15662 0.43282 -1.74116
GLU_183 -2.59292 0.26963 2.40657 -0.25163 0.04614 0.42176 0.78507 -1.19871 -0 -0 0.41752 -0.49136 0 0 0 0 0 0.02863 0.08633 9e-05 0 3.00326 0.26618 0 -2.7348 0.31061 0.56688 1.33923
GLU_184 -2.41595 0.26217 2.70132 -0.24246 0.08222 0.4074 1.08099 -1.29175 -0 -0 -0.83229 -0.49131 0 0 0 0 0 0.00697 0.08886 0.00874 0 2.74302 0.1634 0 -2.7348 0.56803 1.10373 1.2083
ASN_185 -6.34563 0.98982 5.5737 -0.16166 0.01348 0.25432 3.70197 -2.93983 -0 -0 -1.60784 -0.29688 0 0 -0.66433 0 0 0.00881 0.01515 0.04381 0 2.00775 0.05321 0 -0.93687 0.36058 1.21242 1.28198
LYS_186 -8.30054 0.91998 6.74456 -0.419 0.09077 0.20678 3.30143 -3.18488 -0.02047 -0.10014 -3.12892 0.13781 0 0 -0.67747 0 0 0.00561 -0.09468 0.09843 1.82513 0 -0.06045 0 -1.5107 -0.14331 0.83276 -3.4773
LYS_187 -4.95213 0.49041 4.7787 -0.29601 0.02676 0.12798 1.54679 -2.21057 -0 -0 -0.64493 -0.06575 0 0 0 0 0 0.01096 0.0699 0.03048 1.85641 0 -0.04886 0 -1.5107 -0.37611 0.416 -0.75067
GLU_188 -6.74658 0.33093 7.78358 -0.34184 0.08462 0.4093 2.97569 -3.41405 -0.00593 -0.03522 -3.59744 -0.68729 0 0 0 -0.65957 0 0.00765 -0.03304 0.07595 0 3.5924 -0.15198 0 -2.7348 -0.21819 0.15348 -3.21233
TYR_189 -10.1277 0.73351 4.46771 -0.94834 0.10497 0.35901 2.92323 -3.15631 -0 -0 -2.68158 -0.29523 0 0 0 0 0 0.00201 -0.00832 0.00263 0 1.78225 -0.48489 0.02149 1.2797 -0.05055 0.24258 -5.83386
VAL_190 -8.29092 0.99546 2.94233 -0.30965 0.17371 0.07046 2.75554 -2.75666 -0.00513 -0.03693 -2.23193 -0.22249 0 0 0 0 0 0.01041 -0.06898 0.00951 0.09613 0 -0.31138 0 1.9342 0.04392 0.57733 -4.62507
ARG_191 -5.72622 0.24498 6.6006 -0.7656 0.10047 0.48559 2.58989 -3.08577 -0 -0 -2.43532 0.4059 0 0 0 0 0 0.01728 -0.02285 0.04173 1.46155 0 -0.09446 0 -1.2888 -0.22016 0.63983 -1.05136
LEU_192 -7.55275 0.62131 4.89227 -0.47011 0.14787 0.10607 2.33699 -2.78712 -0 -0 -2.6409 0.20345 0 0 0 0 0 0.03116 -0.03912 0.05812 0.45439 0 -0.25224 0 0.18072 -0.25654 0.39946 -4.56697
TYR_193 -10.3105 1.12109 3.84459 -1.03825 0.36779 0.44181 3.42937 -3.07585 -0.00593 -0.03522 -2.93074 -0.27906 0 0 0 0 0 0.00883 -0.00512 0.20339 0 2.08548 -0.38333 7e-05 1.2797 -0.05752 0.5006 -4.83882
VAL_194 -9.00663 1.30078 3.77387 -0.30789 0.18813 0.0679 2.63159 -3.16984 -0 -0 -2.39908 -0.02762 0 0 0 0 0 0.0032 -0.05263 0.00505 0.03722 0 -0.29539 0 1.9342 0.02776 0.58595 -4.70346
ASN_195 -6.07066 0.18364 6.69448 -0.2316 0.04732 0.30628 3.61091 -3.20057 -0.00513 -0.03693 -3.70314 -0.25669 0 0 -1.92327 0 0 0.00301 0.25687 0.04583 0 3.34927 0.27071 0 -0.93687 -0.00377 0.76324 -0.83706
TRP_196 -9.92622 0.87346 4.80377 -1.29843 0.06915 0.53831 2.8002 -3.14773 -0 -0 -1.83609 -0.4357 0 0 0 0 0 0.03526 0.01263 0.42808 0 1.82497 -0.29979 0 1.6906 0.03256 0.58545 -3.24954
ARG_197 -9.23651 0.46433 7.63126 -1.51218 0.25645 1.41645 2.91814 -3.62329 -0 -0 -2.50366 -0.98253 0 0 0 -1.22021 0 0.01456 0.01398 0.15116 3.08392 0 -0.07216 0 -1.2888 -0.05626 0.47568 -4.06966
PHE_198 -9.50963 2.71652 2.2179 -0.69103 0.37573 0.29884 1.76449 -2.16993 -0 -0 -0.6742 0.10162 0 0 0 0 0 0.01458 -0.02828 0.18763 0 3.72185 0.0032 0 1.0402 -0.18656 1.16212 0.34503
MET_199 -7.05516 0.55585 4.36323 -0.31908 0.08177 0.07668 2.10636 -2.37746 -0 -0 -2.56721 -0.39246 0 0 0 0 0 0.01221 0.16918 0.26553 1.26569 0 0.1979 0 0.60916 -0.34699 0.98679 -2.368
ARG_200 -7.64959 0.59883 7.43025 -0.74498 0.11016 0.53541 2.10655 -3.20809 -0 -0 -0.54797 0.49961 0 0 0 0 0 0.00656 -0.02539 0.08621 2.55448 0 0.11733 0 -1.2888 -0.29194 0.35827 0.64688
GLY_201 -1.78788 0.0946 1.71842 -6e-05 0 0 0.67513 -0.90136 -0.00048 -0.00177 0.32862 -0.38696 0 0 0 0 0 0.00636 -0.15689 0 0 0 -1.44456 0 0.83697 -0.51731 0.2468 -1.29037
ILE_202 -7.59271 0.59926 4.19574 -0.58353 0.31208 0.19387 2.69 -2.66886 -0.0093 -0.06554 -2.58445 -0.20647 0 0 0 0 0 0.00931 0.16304 0.02425 0.33634 0 0.16677 0 0.73287 -0.14022 0.31304 -4.11448
GLU_203 -5.15903 0.44865 4.55221 -0.33931 0.08521 0.40285 2.17402 -2.2256 -0 -0 -0.89931 -0.59727 0 0 0 0 0 0.01204 -0.01345 0.00602 0 3.07107 -0.01232 0 -2.7348 0.31064 0.33977 -0.57859
ALA_204 -4.28659 0.20648 2.72444 -0.02275 0 0 1.117 -1.95836 -0 -0 -1.07394 -0.37017 0 0 0 0 0 0.01728 -0.04802 0 0 0 -0.30392 0 1.8394 -0.33049 0.18315 -2.30649
GLN_205 -9.48553 0.9127 5.78321 -0.69108 0.42999 1.16043 3.00634 -3.55321 -0.02472 -0.19258 -2.33969 -2.1986 0 0 0 -1.01439 0 0.00245 0.19148 0.06918 0 4.27912 0.01025 0 -0.18838 -0.31523 0.32544 -3.83284
PHE_206 -10.7884 1.29853 4.3868 -1.14673 0.28342 0.5308 3.20798 -3.27791 -0.02085 -0.16396 -2.82666 0.10537 0 0 0 0 0 0.01609 -0.01413 0.00022 0 1.88307 -0.29847 0 1.0402 -0.0272 0.7777 -5.0342
LEU_207 -6.12589 0.33968 5.10786 -0.48941 0.25708 0.11774 2.49436 -2.74876 -0.0093 -0.06554 -2.29596 0.23025 0 0 0 0 0 0.01771 0.16642 0.03582 0.31744 0 -0.27719 0 0.18072 -0.19889 0.74993 -2.19592
ALA_208 -6.78637 0.5146 4.53275 -0.02054 0 0 2.64457 -3.18286 -0.0139 -0.10541 -2.40323 -0.34845 0 0 0 0 0 0.0032 -0.01728 0 0 0 -0.25049 0 1.8394 -0.37651 0.42359 -3.54693
LEU_209 -9.41207 1.06584 4.65913 -0.63369 0.16198 0.19352 2.89673 -3.28613 -0.01745 -0.12199 -2.44063 0.13529 0 0 0 0 0 0.02007 0.02343 0.03577 0.81457 0 -0.21529 0 0.18072 -0.22649 0.57914 -5.58756
GLN_210 -7.59168 0.43971 6.77137 -0.39337 0.09791 0.25422 3.49146 -3.49864 -0 -0 -3.72198 -0.71572 0 0 -0.47399 0 0 0.02026 0.01234 0.00344 0 3.48072 -0.05839 0 -0.18838 -0.12752 0.55559 -1.64264
LYS_211 -5.81211 0.426 7.46222 -0.44357 0.05499 0.27135 3.68798 -3.22198 -0.02525 -0.15699 -3.52328 0.03905 0 0 0 -0.64816 0 0.01317 -0.01529 0.19719 2.32615 0 0.06833 0 -1.5107 -0.15723 0.4424 -0.52574
GLY_212 -5.63117 0.3601 5.50262 -4e-05 0 0 1.9231 -2.89183 -0.00429 -0.01875 -1.51716 -0.43167 0 0 0 0 0 0.00364 -0.05005 0 0 0 0.45871 0 0.83697 0.14048 0.38266 -0.93668
PHE_213 -10.2931 0.64137 4.89403 -0.71846 0.02913 0.19296 3.21574 -3.43169 -0 -0 -3.17926 -0.08155 0 0 0 0 0 0.0027 -0.00339 0.07818 0 2.03211 -0.28715 0 1.0402 0.25613 0.47142 -5.14062
ASN_214 -5.87843 0.40885 5.95398 -0.36948 0.01981 0.73835 3.01693 -2.96658 -0.01314 -0.10582 -2.67965 -0.17539 0 0 -0.50429 0 0 0.011 -0.03521 0.00033 0 2.89314 0.20991 0 -0.93687 0.10086 0.54538 0.23366
GLU_215 -6.84463 0.55853 8.92818 -0.23137 0.05661 0.35704 4.07772 -3.51965 -0.00425 -0.01864 -6.02888 -0.66914 0 0 0 -2.08132 0 0.03741 -0.07652 0.19175 0 3.09126 -0.3335 0 -2.7348 -0.30354 0.45099 -5.09676
LEU_216 -8.57085 1.56392 2.57218 -0.53742 0.44342 0.14001 1.82785 -2.21226 -4e-05 -0.00011 -1.21028 0.16988 0 0 0 0 0 0.02865 0.24663 0.43176 0.32678 0 -0.2097 0 0.18072 -0.26878 0.61124 -4.4664
ILE_217 -7.71039 0.71354 2.52099 -0.64375 0.51409 0.15589 1.63022 -2.1658 -0.00827 -0.05767 -1.04444 -0.38606 0 0 0 0 0 0.00752 0.04642 0.00269 1.06115 0 0.0542 0 0.73287 0.32887 1.32173 -2.9262
PRO_218 -5.76938 1.04809 4.35084 -0.14432 0.01234 0.10209 1.94066 -1.95537 -1e-05 -3e-05 -1.65218 0.16738 0 0 0 0 0 0.01238 -0.07638 0.00747 0.19842 0 -0.93186 0 -2.4119 -0.15703 1.32633 -3.93247
GLN_219 -4.06151 0.40427 4.75616 -0.39431 0.1263 0.25477 2.6601 -2.22051 -0.01297 -0.07632 -2.59633 -0.69448 0 0 -1.18739 0 0 0.01573 -0.01518 0.02205 0 3.10813 0.00673 0 -0.18838 -0.21651 0.62326 0.31363
HIS_220 -4.39729 0.67939 4.36069 -0.64745 0.00892 0.6719 1.25757 -1.98553 -0 -0 -0.50862 -1.61427 0 0 0 0 0 0.0124 -0.03032 0.01445 0 1.86823 0.04474 0 -0.45461 0.02701 0.49875 -0.19404
LEU_221 -4.61262 0.49082 3.29321 -0.68904 0.22738 0.29095 1.69596 -1.71391 -0 -0 -1.19812 -0.02523 0 0 0 0 0 0.01117 -0.02315 0.00887 1.72362 0 -0.25491 0 0.18072 -0.36272 0.49805 -0.45895
LEU_222 -7.9433 1.14331 2.26225 -0.51084 0.23514 0.15261 2.45553 -2.12159 -1e-05 -3e-05 -1.86171 0.05208 0 0 0 0 0 0.00501 -0.04953 0.04489 0.20689 0 -0.04796 0 0.18072 -0.42382 0.66509 -5.55528
LYS_223 -3.29958 0.81449 3.70705 -0.30934 0.02728 0.1404 1.63912 -1.58184 -0 -0 0.03868 -0.062 0 0 0 0 0 0.00621 0.22037 0.09323 1.66336 0 -0.06723 0 -1.5107 5.45395 1.55925 8.5327
PRO_224 -2.69981 0.7002 1.53003 -0.07894 0 0.04742 0.15152 -0.66107 -0 -0 -0.26079 0.57085 0 0 0 0 0 0.01018 -0.02175 0.00494 0.49104 0 -0.47624 0 -2.4119 5.49666 1.49528 3.88762
PHE_225 -7.92594 0.79866 1.77978 -0.56454 0.20292 0.25277 1.60013 -1.8149 -0 -0 -1.06048 0.13925 0 0 0 0 0 0.08922 0.44582 0.00724 0 2.86154 -0.26192 0 1.0402 -0.35236 0.82657 -1.93606
ASP_226 -4.52618 0.50369 7.26036 -0.10173 0.00367 0.29435 3.58211 -3.0974 -0.00127 -0.01411 -6.60377 -1.08738 0 0 -0.93466 -0.35008 0 0.03326 0.00082 0.0016 0 2.69145 0.08214 0 -2.3716 0.07815 0.87076 -3.68582
GLN_227 -8.09448 1.09898 7.28724 -0.95739 0.26366 1.11316 3.40948 -3.28591 -0.00898 -0.05531 -3.03323 -0.75046 0 0 -0.93466 -0.65605 0 0.0127 0.05704 0.02139 0 3.73353 0.17191 0 -0.18838 0.70846 0.60531 0.51801
LYS_228 -5.05712 0.43365 5.26118 -0.41892 0.05634 0.22897 1.54474 -2.43077 -1e-05 -4e-05 -1.26716 -0.12244 0 0 0 0 0 0.02489 -0.01048 0.01601 2.00053 0 0.04382 0 -1.5107 0.3451 0.30558 -0.55684
GLU_229 -6.3297 0.31358 6.77923 -0.46506 0.25798 1.45498 2.70338 -3.12516 -0.02493 -0.15005 -2.49537 -2.96358 0 0 0 0 0 0.03476 -0.03911 0.01631 0 4.00672 -0.30083 0 -2.7348 -0.43971 0.24977 -3.25161
LEU_230 -9.91042 1.26625 3.15819 -0.6837 0.31632 0.26638 2.77963 -2.87107 -0.02493 -0.1501 -1.892 0.0869 0 0 0 0 0 0.01046 0.04653 0.06328 0.88119 0 -0.23623 0 0.18072 -0.38291 0.53986 -6.55563
GLU_231 -6.97843 0.40248 7.66692 -0.33302 0.06669 0.37763 3.34177 -3.52535 -0.04694 -0.38623 -3.26282 -0.58279 0 0 0 -0.65605 0 0.0076 0.00705 0.02011 0 3.20734 -0.14128 0 -2.7348 -0.2661 0.46323 -3.353
LEU_232 -8.02561 1.02186 4.84872 -0.47277 0.18735 0.10595 2.66005 -3.08361 -0 -0 -2.253 0.24874 0 0 0 0 0 0.0296 -0.01632 0.03231 0.50653 0 -0.24304 0 0.18072 -0.29042 0.56973 -3.99322
ILE_233 -5.67382 0.54593 2.3648 -0.58911 0.35735 0.17708 1.57128 -1.97526 -0.02076 -0.15067 -0.90156 0.0941 0 0 0 0 0 0.02117 -0.05844 0.01749 1.58355 0 -0.01668 0 0.73287 -0.17899 0.87488 -1.2248
ILE_234 -7.43565 0.70439 2.36704 -0.49537 0.33215 0.10213 2.43086 -2.22615 -0.00247 -0.01184 -2.05991 -0.07792 0 0 0 0 0 0.01987 0.00583 0.0006 0.60863 0 -0.50119 0 0.73287 -0.04552 0.83344 -4.71822
GLY_235 -3.71289 0.37016 3.41823 -6e-05 0 0 1.44167 -1.82237 -0.00649 -0.07216 -2.01484 -0.30533 0 0 0 0 0 0.00648 -0.12812 0 0 0 0.64849 0 0.83697 0.4486 1.01284 0.12117
GLY_236 -4.64785 0.33972 3.34091 -0.00031 0 0 1.38054 -2.00957 -0 -1e-05 -1.44497 -0.19454 0 0 0 0 0 0.01468 -0.02984 0 0 0 -1.52012 0 0.83697 0.41715 0.74615 -2.77109
LEU_237 -6.36959 0.25906 4.84733 -0.56823 0.14661 0.1349 2.85643 -2.59589 -0.02241 -0.148 -2.02181 0.31311 0 0 0 0 0 0.01978 -0.04675 0.02034 0.6335 0 -0.36235 0 0.18072 -0.06682 0.4079 -2.38217
ASP_238 -3.13854 0.18733 4.1666 -0.12075 0.01005 0.37478 1.4623 -1.71334 -0.05667 -0.34906 -1.08929 -0.25558 0 0 0 -0.12464 0 0.06422 -0.04841 0.00039 0 1.85237 -0.0766 0 -2.3716 -0.20819 0.55604 -0.87859
LYS_239 -3.52448 0.23204 4.23475 -0.50235 0.12123 0.28087 1.77286 -1.79874 -4e-05 -9e-05 -2.50446 0.18735 0 0 0 -0.56732 0 0.04225 -0.01917 0.09005 2.18586 0 -0.02639 0 -1.5107 -0.28619 0.44326 -1.1494
ILE_240 -5.11389 0.34986 0.55535 -0.47042 0.30302 0.10811 0.46051 -1.16213 -0.00892 -0.03555 0.18009 -0.11111 0 0 0 0 0 0.02811 0.08246 0.0999 0.34217 0 -0.66961 0 0.73287 -0.3861 0.42645 -4.28882
ASP_241 -4.35378 0.21775 5.65963 -0.24007 0.1065 0.78481 2.64443 -2.51302 -0.01961 -0.16043 -3.9017 -1.14281 0 0 -0.58478 0 0 0.07151 0.01286 0.06893 0 2.1811 -0.83737 0 -2.3716 -0.40669 0.53008 -4.25427
LEU_242 -7.56294 1.24031 4.0184 -0.74621 0.5603 0.32137 2.05595 -2.56344 -0 -0 -1.14485 0.1388 0 0 0 0 0 0.06743 -0.0072 0.05831 1.31476 0 -0.31414 0 0.18072 -0.36628 0.61339 -2.13533
ASN_243 -3.82634 0.17114 4.94069 -0.17704 0.0408 0.2629 2.23669 -2.25109 -0.01317 -0.04872 -2.79103 -0.29047 0 0 0 0 0 0.00957 0.18128 7e-05 0 1.44219 0.37821 0 -0.93687 -0.11452 0.4812 -0.3045
ASP_244 -6.43205 0.39633 8.61405 -0.21014 2e-05 0.68663 3.70733 -3.77251 -0.01892 -0.16644 -6.74817 -0.1354 0 0 -1.54819 0 0 0.00129 0.00796 0.04694 0 3.26597 0.19417 0 -2.3716 -0.06013 0.34081 -4.20204
TRP_245 -11.8161 2.12351 3.84583 -1.11439 0.06452 0.30093 2.91012 -3.40467 -0.00742 -0.0573 -1.21889 -0.40032 0 0 0 0 0 0.02162 -0.00358 0.01802 0 1.72143 -0.3414 0 1.6906 -0.01598 0.72912 -4.95435
LYS_246 -6.97637 0.49227 6.72941 -0.40247 0.05806 0.19245 3.18348 -3.00099 -0.03586 -0.20294 -4.56355 0.10243 0 0 0 -0.59987 0 0.00825 -0.03166 0.01892 2.57476 0 0.02772 0 -1.5107 -0.0546 0.80937 -3.18188
SER_247 -3.21021 0.13709 4.24278 -0.033 3e-05 0.02312 1.94951 -1.97438 -0.00393 -0.01432 -1.92843 0.00925 0 0 0 0 0 0.01945 -0.075 0.00378 0.83303 0 0.16071 1.7716 -0.77834 -0.39084 0.47176 1.21367
ASN_248 -6.4369 0.469 6.34681 -0.23096 0.04102 0.35797 2.55692 -3.12782 -0 -0 -2.72845 -0.5159 0 0 0 0 0 0.00627 0.00439 0.01287 0 2.3233 -0.59818 0 -0.93687 -0.59348 0.47061 -2.57941
THR_249 -5.7405 0.63096 4.12428 -0.11314 0.0075 0.07807 2.52059 -2.40331 -0.02268 -0.15422 -3.33344 -0.12318 0 0 -0.45404 0 0 0.02024 0.09089 0.03941 0.04524 0 -0.33691 3.98029 -1.0874 -0.61436 0.83159 -2.01413
ARG_250 -5.77554 0.55469 5.46474 -0.87611 0.26847 0.61538 2.65031 -2.60375 -0.00722 -0.02854 -3.42023 0.00229 0 0 -0.45404 0 0 0.01777 0.19545 0.01106 1.8506 0 -0.21149 0 -1.2888 -0.35996 0.77002 -2.6249
LEU_251 -6.48398 0.98159 0.66722 -0.49986 0.23838 0.10618 0.60812 -1.4215 -0 -0 -0.5785 0.09533 0 0 0 0 0 0.03701 0.0807 0.10086 0.66746 0 -0.20348 0 0.18072 -0.21846 0.5535 -5.08872
LYS_252 -5.95479 0.81891 5.40248 -0.45569 0.11074 0.24861 2.30137 -2.51182 -0.00329 -0.01422 -2.43483 -0.1429 0 0 0 0 0 0.0212 -0.00445 0.00454 1.80735 0 0.03706 0 -1.5107 -0.07798 0.45763 -1.90079
HIS_D_253 -3.98331 0.37026 2.76722 -0.4198 0.00916 0.586 1.07998 -1.37882 -0 -0 -0.58373 -0.49641 0 0 0 0 0 0.02549 -0.02525 0.203 0 1.51276 -0.17279 0 -0.45461 0.02974 0.29246 -0.63863
CYS_254 -5.86029 0.57027 2.27076 -0.07821 0 0.05194 0.46537 -1.38775 -0.02734 -0.12969 -0.22914 -0.66559 0 0 0 0 0 0.02591 0.02862 0.09639 0.24418 0 -0.34246 0 3.6196 -0.12064 0.23152 -1.23653
VAL_255 -4.57126 0.61952 2.80635 -0.30363 0.15174 0.06194 1.86031 -1.90269 -0.02598 -0.19187 -1.16686 -0.39131 0 0 0 0 0 0.00382 0.05415 2e-05 0.07498 0 -0.49348 0 1.9342 -0.30482 0.22747 -1.55741
ALA_256 -3.29092 0.54561 1.51756 -0.02409 2e-05 0 0.87489 -1.34942 -0 -0 0.31557 -0.37547 0 0 0 0 0 0.00621 -0.10452 0 0 0 -0.38508 0 1.8394 -0.49303 0.25313 -0.67013
ASP_257 -3.22757 0.18461 3.04672 -0.12507 0.02207 0.38956 0.89505 -1.57858 -0.00154 -0.00532 -0.94281 -0.24904 0 0 -0.47827 0 0 0.00622 -0.04613 0.03512 0 2.33674 -0.32869 0 -2.3716 -0.73362 0.29993 -2.87223
SER_258 -5.55477 0.46372 6.43224 -0.0407 0 0.07267 3.61038 -3.04138 -0.03016 -0.24199 -3.368 -0.12145 0 0 -0.36023 0 0 0.01994 -0.01061 0.00471 0.22546 0 -0.35265 1.77087 -0.77834 -0.73859 0.37397 -1.66489
ASN_259 -4.90225 0.438 3.61105 -0.1822 0.02842 0.27581 1.68518 -2.02157 -0 -0 -1.13185 -0.31407 0 0 0 0 0 0.02875 -0.02466 0.01497 0 1.41302 0.33698 0 -0.93687 -0.30536 0.35027 -1.63637
ILE_260 -7.59756 0.68382 2.1096 -0.67511 0.55653 0.15513 2.18712 -2.26619 -0 -0 -1.17163 0.33775 0 0 0 0 0 0.09395 -0.06884 0.03713 0.58454 0 -0.45754 0 0.73287 0.0187 0.55996 -4.17975
VAL_261 -9.31041 1.2708 3.27979 -0.27787 0.20709 0.04584 2.75558 -3.13347 -0.004 -0.03844 -1.37082 0.34971 0 0 -0.36023 0 0 0.0567 0.00042 0.14329 0.91274 0 -0.16046 0 1.9342 -0.04452 0.82004 -2.92401
ARG_262 -6.97733 0.41743 7.07378 -0.60013 0.09773 0.33209 3.12364 -3.35296 -0.00972 -0.09387 -3.21432 0.25605 0 0 -0.47827 0 0 0.01704 -0.01514 0.13201 2.52534 0 -0.07683 0 -1.2888 -0.22529 0.63418 -1.72337
TRP_263 -13.1376 1.34629 6.14404 -0.74844 0.14122 0.39279 3.10296 -4.44474 -0 -0 -2.78312 -0.34969 0 0 0 0 0 0.02294 0.01988 0.01139 0 2.79806 0.00523 0 1.6906 -0.23438 0.47123 -5.55132
PHE_264 -10.4147 1.44246 1.74227 -0.77246 0.02198 0.23357 2.86237 -2.80845 -0 -0 -2.15643 -0.06347 0 0 0 0 0 0.03527 0.00368 0.09219 0 1.84062 -0.36069 0 1.0402 -0.0728 0.49873 -6.83564
TRP_265 -10.4522 0.70063 5.62896 -0.71349 0.20528 0.43415 3.47731 -3.64 -0 -0 -2.16964 -0.37916 0 0 0 0 0 0.08597 0.09959 0.08683 0 2.92953 -0.09076 0 1.6906 -0.12396 0.51051 -1.71983
GLN_266 -6.84174 0.3492 6.55486 -0.3807 0.07262 0.2515 3.02035 -3.24546 -0.02087 -0.15834 -3.12514 -0.58022 0 0 0 0 0 0.02592 0.0221 0.02896 0 3.39731 -0.01576 0 -0.18838 -0.17687 0.39149 -0.61919
ALA_267 -7.02597 0.67024 3.91041 -0.02113 0 0 3.18541 -3.07988 -0 -0 -2.62364 -0.35216 0 0 0 0 0 0.02044 -0.02332 0 0 0 -0.20691 0 1.8394 -0.23909 0.25547 -3.69073
VAL_268 -8.3182 1.10496 3.2862 -0.32118 0.27674 0.07306 2.78965 -2.81791 -0 -0 -1.19441 -0.28115 0 0 -0.13164 0 0 0.03551 0.06782 0.07143 0.28312 0 -0.25187 0 1.9342 -0.25018 0.47569 -3.16816
GLU_269 -5.41621 0.47359 6.45587 -0.20434 0.02797 0.29468 2.94534 -2.96806 -0.02087 -0.15834 -3.07477 -0.60123 0 0 -0.77313 -0.59987 0 0.02348 0.09684 0.09047 0 3.02138 -0.23606 0 -2.7348 -0.37463 0.57079 -3.16189
THR_270 -4.06336 0.29668 4.3063 -0.20354 0.11065 0.07364 2.08703 -2.03177 -0 -0 -2.12397 -0.04842 0 0 0 0 0 0.02029 -0.01229 0.0051 0.1261 0 -0.00499 2.30573 -1.0874 -0.27173 0.40359 -0.11235
PHE_271 -10.6121 0.66938 3.92863 -0.4746 0.1405 0.1796 2.55398 -2.89613 -0 -0 -0.84734 -0.02638 0 0 -0.15029 0 0 0.00375 -0.0587 0.01272 0 3.6489 0.14569 0 1.0402 -0.27755 0.55499 -2.46473
ASP_272 -4.60406 0.20085 7.24968 -0.24412 0.0596 0.87062 2.98781 -2.95315 -0.01891 -0.14115 -4.51588 -0.56668 0 0 -0.57157 0 0 0.00557 0.05116 0.12928 0 1.64535 -0.54083 0 -2.3716 -0.41341 0.55913 -3.18232
GLU_273 -3.27485 0.14455 4.97529 -0.22223 0.03193 0.31242 2.1519 -2.13933 -0 -0 -3.22954 -0.56272 0 0 0 -0.56732 0 0.02023 -0.04195 0.00164 0 3.02803 -0.25552 0 -2.7348 -0.4213 0.36615 -2.41744
GLU_274 -4.58504 0.49493 6.10583 -0.2221 0.02957 0.30304 2.62341 -2.72837 -0 -4e-05 -2.8307 -0.61789 0 0 0 -0.81745 0 0.00599 -0.0063 0.09359 0 3.12251 -0.21758 0 -2.7348 -0.45152 0.54979 -1.88313
ARG_275 -8.21765 0.39494 7.342 -0.44082 0.04463 0.21841 3.03018 -3.40352 -0.01341 -0.12859 -2.87664 0.3006 0 0 -0.57157 0 0 0.00109 0.03367 0.01925 2.05551 0 -0.11336 0 -1.2888 -0.36606 0.53253 -3.4476
ARG_276 -9.35501 0.37234 8.87038 -0.4191 0.04466 0.20471 4.22309 -4.2179 -0.02375 -0.14751 -4.96363 0.34752 0 0 -1.05506 0 0 0.01665 0.09106 0.14643 2.07128 0 -0.06682 0 -1.2888 -0.3921 0.45193 -5.08961
ALA_277 -5.23061 0.26309 4.332 -0.02154 0 0 2.7962 -2.70493 -0.0233 -0.15681 -2.27205 -0.35242 0 0 0 0 0 0.02211 0.0654 0 0 0 -0.18642 0 1.8394 -0.3376 0.38365 -1.58383
ARG_278 -8.97391 0.89923 9.41058 -0.58424 0.11982 0.3363 4.58911 -4.29345 -0 -0 -4.62425 0.28743 0 0 0 -1.21346 0 0.00748 0.10399 0.04111 1.89388 0 -0.08163 0 -1.2888 -0.36548 0.44844 -3.28786
LEU_279 -8.66996 0.97373 3.06014 -0.72497 0.32097 0.33071 2.74584 -2.78949 -0 -0 -2.16878 0.06456 0 0 0 0 0 0.00784 -0.0274 0.095 0.90029 0 -0.23674 0 0.18072 -0.28176 0.69788 -5.52143
LEU_280 -8.97226 0.50671 5.40715 -0.63949 0.22163 0.22064 3.65938 -3.53326 -0 -0 -2.62904 0.06041 0 0 0 0 0 0.02844 0.06691 0.06824 0.97545 0 -0.24492 0 0.18072 -0.20053 0.6444 -4.17941
GLN_281 -8.40244 0.82125 8.53563 -0.68213 0.04768 0.65326 3.55775 -4.41505 -0.00023 -0.0014 -2.59802 -0.61631 0 0 0 -0.9629 0 0.0215 0.05055 0.19528 0 2.91657 -0.03219 0 -0.18838 -0.20816 0.69878 -0.60896
PHE_282 -11.1046 1.50151 2.45774 -0.83711 0.04489 0.2521 2.65055 -3.28805 -0 -0 -1.35638 -0.07316 0 0 0 0 0 0.0398 0.0098 0.00029 0 1.85935 -0.47403 0 1.0402 -0.06154 0.7081 -6.63053
VAL_283 -8.94841 1.23967 2.7123 -0.32676 0.4229 0.07519 2.05038 -2.9576 -0.03831 -0.21599 -1.13222 -0.39447 0 0 0 0 0 0.03679 0.27044 0.14286 0.32906 0 -0.36143 0 1.9342 0.01264 0.74656 -4.4022
THR_284 -7.11045 0.49247 4.19519 -0.12928 0.1435 0.07649 2.62517 -2.6585 -0.00026 -0.00208 -1.04883 -1.42192 0 0 -0.65314 0 0 0.01625 -0.0551 0.2194 0.14707 0 -0.61597 2.24538 -1.0874 -0.17836 1.03124 -3.7691
GLY_285 -3.67751 0.32774 3.8462 -6e-05 0 0 1.58905 -2.01328 -0 -0 -1.41513 -0.39076 0 0 0 0 0 0.01853 -0.14814 0 0 0 -1.48929 0 0.83697 -0.64843 0.71314 -2.45099
SER_286 -5.84447 0.74776 6.27807 -0.02906 0 0.05176 2.73655 -3.03621 -0.0241 -0.23111 -1.0709 -1.15256 0 0 -1.57964 0 0 0.0307 -0.01108 0.05936 1.12782 0 -0.1826 0.6004 -0.77834 -0.48529 0.30649 -2.48647
THR_287 -4.64232 0.36825 3.02787 -0.1349 0.04677 0.08547 1.40702 -1.76969 -0.04157 -0.33513 -0.26778 -1.08827 0 0 -0.88722 0 0 0.02367 -0.04033 4e-05 0.01492 0 -0.20588 2.34263 -1.0874 -0.25344 0.43933 -2.99793
ARG_288 -7.90099 0.89369 8.6044 -0.62545 0.17949 0.39292 3.77034 -3.71499 -0.03429 -0.27817 -5.35222 0.01473 0 0 -1.04511 -0.12464 0 0.01039 0.16055 0.05855 2.36941 0 -0.173 0 -1.2888 -0.32783 0.67001 -3.741
VAL_289 -6.78509 0.9138 2.39169 -0.26806 0.26314 0.05236 2.75012 -2.16434 -0 -0 -3.16632 -0.05358 0 0 0 0 0 0.0495 -0.03416 0.29795 0.29566 0 -0.57513 0 1.9342 -0.0784 1.4782 -2.69845
PRO_290 -6.91081 1.10081 3.34053 -0.13487 0.00274 0.09915 1.54209 -1.83707 -0 -0 -1.5052 0.19661 0 0 0 0 0 0.05153 -0.04679 0.03339 0.09691 0 -1.1495 0 -2.4119 -0.23723 1.51432 -6.2553
LEU_291 -6.10672 0.92724 2.59628 -0.52187 0.44775 0.12613 1.73654 -1.92632 -0 -0 -0.21568 0.29922 0 0 -0.29329 0 0 0.01754 0.05131 0.36988 0.31238 0 -0.25401 0 0.18072 -0.38545 0.78917 -1.84918
GLN_292 -3.92344 0.42376 3.06065 -0.59345 0.19287 0.99308 1.08936 -1.54083 -0.02685 -0.19968 -1.5724 -2.35846 0 0 0 -0.74159 0 0.00666 -0.09521 0.02617 0 3.92163 -0.08485 0 -0.18838 -0.34586 0.53555 -1.42127
GLY_293 -4.00973 0.32933 4.0837 -0.00044 0 0 2.46279 -2.16626 -0.012 -0.12027 -2.78385 -0.19558 0 0 0 0 0 0.02176 -0.07428 0 0 0 -1.53439 0 0.83697 0.03133 0.27358 -2.85733
PHE_294 -9.72771 1.5645 2.74947 -0.67835 0.07953 0.29425 2.42216 -2.55454 -0.00671 -0.07157 -2.87918 -0.04888 0 0 -0.96341 0 0 0.02647 0.07621 0.17785 0 2.38224 0.04227 0 1.0402 0.11188 0.40732 -5.55599
LYS_295 -3.85595 0.37878 3.2574 -0.43741 0.07754 0.2382 0.66463 -1.60549 -0.0068 -0.06377 -0.54749 0.07984 0 0 0 0 0 0.01443 -0.11081 0.01953 1.42779 0 -0.02671 0 -1.5107 -0.38614 0.47079 -1.92233
ALA_296 -4.06996 0.62354 3.01266 -0.02882 0.00998 0 1.82879 -1.77986 -0 -0 -1.72436 -0.42346 0 0 -0.60933 0 0 0.04993 -0.05565 0 0 0 0.50648 0 1.8394 -0.25005 0.28088 -0.78983
LEU_297 -7.56157 0.66758 4.28597 -0.46025 0.1117 0.09469 2.41927 -2.65645 -0.00671 -0.07157 -2.49577 0.23416 0 0 0 0 0 0.04075 -0.06201 0.30008 0.46028 0 -0.10269 0 0.18072 -0.2485 0.61475 -4.25555
GLN_298 -5.09955 0.26945 4.27742 -0.55015 0.06414 0.52943 1.81598 -2.19711 -0.00011 -0.0012 -1.25258 -0.39264 0 0 -1.04854 0 0 0.12152 0.14776 0.11716 0 2.29423 -0.06474 0 -0.18838 -0.3998 0.7203 -0.83741
GLY_299 -4.91835 1.00514 4.29243 -0.00144 0 0 2.27494 -2.52864 -0.02109 -0.0983 -1.72666 -0.33188 0 0 0 0 0 0.59276 -0.04492 0 0 0 -1.53051 0 0.83697 0.54657 0.94903 -0.70395
SER_300 -6.10635 1.03317 5.69445 -0.01555 0 0.02941 2.63721 -2.93536 -0 -0 -2.5268 -0.93219 0 0 -0.09745 0 0 0.11021 0.19081 0.02863 0.36198 0 1.08908 0.60154 -0.77834 2.18982 0.99083 1.5651
THR_301 -2.92594 0.43011 2.4052 -0.16848 0.07336 0.0626 0.63451 -1.39277 -0.00607 -0.06076 -0.24168 -0.15437 0 0 -0.09745 0 0 0.11988 0.01556 0.00058 0.03345 0 0.0804 2.27883 -1.0874 1.40962 0.41507 1.82424
GLY_302 -3.25277 0.67825 2.80344 -4e-05 0 0 1.35231 -1.55088 -0 -0 -0.1691 -0.44805 0 0 0 0 0 1.52382 1.94358 0 0 0 0.23611 0 0.83697 0.18388 1.12222 5.25974
ALA_303 -5.8713 1.3464 2.47367 -0.03128 0.08751 0 1.79191 -2.37575 -0 -0 -0.90293 -0.54029 0 0 0 0 0 1.60176 6.10521 0 0 0 0.01541 0 1.8394 2.64263 13.3696 21.552
ALA_304 -4.44084 0.35681 2.86696 -0.028 0.01426 0 2.05794 -2.02176 -0.02716 -0.15907 -0.74325 -0.38529 0 0 -0.47953 0 0 1.2201 0.10013 0 0 0 -0.30873 0 1.8394 3.759 12.9622 16.5831
GLY_305 -3.4625 0.42349 4.10655 -0.00125 0 0 2.04069 -1.98064 -8e-05 -0.00028 -1.35823 -0.25398 0 0 0 0 0 0.22709 -0.05291 0 0 0 -1.54001 0 0.83697 2.07047 1.22715 2.28252
PRO_306 -3.03302 0.39835 1.56753 -0.19524 0.00455 0.14094 0.48888 -0.84476 -0 -0 -0.09931 0.00323 0 0 0 0 0 0.04255 0.01764 0.00695 0.52764 0 -0.83144 0 -2.4119 0.42729 0.78759 -3.00253
ARG_307 -8.20943 0.56592 7.38632 -0.70771 0.15586 0.34426 2.66261 -3.19217 -0.00265 -0.03432 -2.26574 0.36562 0 0 -1.59575 0 0 0.02662 -0.05761 0.08133 2.73276 0 -0.01902 0 -1.2888 0.1829 0.73529 -2.13372
LEU_308 -5.70978 0.53603 3.4245 -0.48013 0.26247 0.08193 1.59899 -2.01122 -0.01754 -0.11018 -1.44316 0.35682 0 0 -0.41326 0 0 0.0035 0.00892 0.00363 0.40124 0 -0.19284 0 0.18072 0.16901 0.75433 -2.59601
PHE_309 -8.57891 0.88955 2.10116 -0.68024 0.09652 0.10274 2.20711 -2.25916 -0.01167 -0.04899 -1.58368 -0.37927 0 0 0 0 0 0.00217 -0.02084 0.12944 0 2.75358 0.21222 0 1.0402 -0.3168 0.46563 -3.87922
THR_310 -6.73093 0.57081 5.36668 -0.15994 0.06876 0.05509 3.23525 -2.93401 -0.01003 -0.03224 -3.69694 -0.3808 0 0 -0.41326 0 0 0.00275 -0.03449 0.00045 0.2299 0 -0.21019 2.39747 -1.0874 -0.01983 0.56303 -3.21986
ILE_311 -7.81475 0.72257 1.59871 -0.48637 0.384 0.11551 2.51329 -2.06733 -0.02495 -0.09771 -2.56029 -0.11413 0 0 0 0 0 0.00855 -0.00986 0.04998 0.34706 0 -0.72587 0 0.73287 -0.19833 0.44418 -7.18286
HIS_D_312 -9.041 0.83633 7.13012 -0.3836 0.02437 0.41579 3.55421 -3.58031 -0.01268 -0.06657 -3.75996 -0.36587 0 0 0 -0.44957 0 0.01028 0.15089 0.0051 0 2.67228 0.09846 0 -0.45461 -0.20682 0.50329 -2.91987
LEU_313 -7.14971 1.03614 3.13681 -0.58177 0.20885 0.13815 1.99815 -2.09274 -0.05323 -0.22211 -1.38729 0.2641 0 0 0 0 0 0.00955 0.21061 0.15867 0.56313 0 -0.32933 0 0.18072 -0.00855 0.68154 -3.23829
ILE_314 -6.49446 0.85277 4.08099 -0.62498 0.48936 0.11972 1.90235 -2.34592 -0.01537 -0.12503 -1.99157 0.37712 0 0 0 0 0 0.00977 -0.05443 0.03522 0.93492 0 -0.73339 0 0.73287 -0.27681 0.73951 -2.38733
ASP_315 -1.2014 0.09488 0.97738 -0.22136 0.03304 0.72197 0.13398 -0.5677 -0.01782 -0.11796 0.36853 -0.93819 0 0 0 0 0 0.02398 -0.00831 0.04869 0 2.1147 -0.81375 0 -2.3716 -0.1523 0.61203 -1.2812
ALA_316 -2.9535 0.24878 2.20571 -0.0204 0 0 1.39885 -1.33839 -0.01047 -0.05525 -0.24984 -0.35246 0 0 0 0 0 0.01418 0.02404 0 0 0 -0.41829 0 1.8394 0.1271 0.28401 0.74347
ASN_317 -3.56314 0.27258 3.84881 -0.25915 0.05368 0.40599 1.93557 -1.86418 -0.02028 -0.11963 -1.58997 -0.69065 0 0 -1.0344 0 0 0.0263 0.19073 0.04035 0 2.3928 -0.07648 0 -0.93687 0.05133 0.18765 -0.74896
THR_318 -4.96389 0.67586 4.88707 -0.12158 0.12293 0.06377 2.50344 -2.27786 -0.00064 -0.00256 -1.04981 -1.01337 0 0 0 -0.78704 0 0.06848 0.04632 0.11289 0.07653 0 0.04366 2.2549 -1.0874 -0.0818 0.46448 -0.06562
ASP_319 -3.49154 0.23692 5.55734 -0.11973 0.04495 0.38241 2.74928 -2.30852 -0.00064 -0.00256 -4.59359 -0.20926 0 0 -1.71819 -0.50025 0 0.0333 -0.00316 0.2634 0 2.39404 -0.31339 0 -2.3716 -0.48751 0.56471 -3.8936
ASN_320 -4.01974 0.192 4.4454 -0.15669 0.02965 0.21277 1.93385 -2.0042 -0.02028 -0.11963 -1.92715 -0.23211 0 0 -0.56364 0 0 0.02453 0.01286 0.06418 0 1.80903 0.027 0 -0.93687 -0.39029 0.37331 -1.24602
LEU_321 -6.11879 1.1157 1.35464 -0.48313 0.37666 0.08456 0.81738 -1.36816 -0 -0 -0.13416 0.38089 0 0 0 0 0 0.02601 0.05095 0.0431 0.35631 0 -0.23551 0 0.18072 -0.27378 1.09083 -2.73578
PRO_322 -6.69638 1.06594 2.6434 -0.1248 0.00025 0.09109 1.1524 -1.24806 -0 -0 -1.03083 0.26598 0 0 0 0 0 0.03238 -0.06617 0.00953 0.15958 0 -1.1355 0 -2.4119 -0.65232 1.15441 -6.791
LYS_323 -4.72067 0.266 3.95117 -0.28935 0.04055 0.13705 2.40046 -1.84543 -0 -0 -2.66138 -0.1386 0 0 0 0 0 0.03565 -0.00147 0.01663 1.95033 0 0.06189 0 -1.5107 -0.35877 0.40321 -2.26345
ALA_324 -5.48147 0.61272 2.26706 -0.01983 0 0 2.39711 -2.22532 -0.00908 -0.06426 -1.96921 -0.35894 0 0 0 0 0 0.02718 -0.00392 0 0 0 -0.48966 0 1.8394 0.01574 0.55257 -2.90992
HIS_325 -7.72572 1.0345 7.46644 -0.38515 0.06334 0.40641 3.17868 -3.44224 -0.02142 -0.10752 -3.24606 -0.34198 0 0 0 0 0 0.0657 0.01375 0.0218 0 3.44512 -0.30887 0 -0.45461 0.44126 0.80172 0.90515
THR_326 -6.2518 0.53711 5.99408 -0.12028 0.04443 0.04916 2.95079 -3.24968 -0 -0 -2.92176 -0.30767 0 0 0 0 0 0.02585 0.05643 0.00769 0.34172 0 0.12451 4.11887 -1.0874 0.37335 0.83011 1.5155
CYS_327 -6.61963 0.94335 4.5437 -0.10361 0.00331 0.06771 3.31113 -2.55407 -0 -0 -2.43575 -0.79092 0 0 0 0 0 0.13402 0.00386 0.01627 1.51147 0 0.29941 0 3.6196 0.01175 0.68244 2.64402
PHE_328 -9.40601 1.24386 5.28528 -0.62761 0.0855 0.36084 1.83397 -3.0262 -0.04081 -0.20886 -0.24143 0.01009 0 0 -0.69523 0 0 0.14978 -0.05211 0.01199 0 2.12015 -0.16862 0 1.0402 -0.08813 0.56372 -1.84961
ASN_329 -8.90611 0.67916 7.5479 -0.21158 0.07713 0.37427 3.8354 -3.9332 -0.02483 -0.14243 -3.37547 -1.11986 0 0 -1.33972 0 0 0.01996 0.06144 0.03998 0 2.04693 -1.03618 0 -0.93687 -0.56871 0.53058 -6.38222
ARG_330 -9.60068 1.32005 9.99562 -1.15822 0.36211 0.85891 4.93378 -4.45059 -0.02829 -0.11883 -5.34058 0.12286 0 0 0 -1.42191 0 0.02323 -0.00298 0.12344 3.65523 0 -0.10891 0 -1.2888 -0.48652 0.80492 -1.80618
ILE_331 -8.7738 0.75445 1.88422 -0.5537 0.33658 0.12319 2.49975 -2.24368 -0.01526 -0.06586 -2.7955 0.00093 0 0 0 0 0 0.03047 -0.02379 0.05756 1.54395 0 -0.7381 0 0.73287 -0.26173 0.86442 -6.64305
ASP_332 -5.98537 0.53385 7.07888 -0.11248 0.02204 0.32673 3.74172 -3.00618 -0.01116 -0.04945 -5.29635 -0.35254 0 0 0 -0.97234 0 0.03338 -0.08355 0.44579 0 3.58085 -0.53368 0 -2.3716 -0.28719 0.4233 -2.87533
ILE_333 -7.87293 1.33918 2.28639 -0.49311 0.44344 0.10954 2.49804 -2.02351 -0.0014 -0.00377 -2.98184 -0.03844 0 0 0 0 0 0.00866 0.47266 0.12624 0.30301 0 -0.70034 0 0.73287 -0.20971 1.0171 -4.98792
PRO_334 -6.85859 0.75263 3.13995 -0.14062 0.00035 0.10334 1.50399 -1.61933 -0 -0 -1.21569 0.17278 0 0 0 0 0 0.02494 0.01704 0.01265 0.27576 0 -1.09404 0 -2.4119 -0.36755 1.9951 -5.70919
PRO_335 -4.76606 1.0665 1.75325 -0.1994 0.00789 0.14997 1.12285 -1.07024 -0.01427 -0.1053 -0.61315 -0.05661 0 0 0 0 0 0.32304 -0.03827 0.01844 0.82666 0 -0.82664 0 -2.4119 -0.59663 1.47724 -3.95265
TYR_336 -10.8112 1.38368 4.07177 -0.53681 0.02373 0.26093 3.07981 -2.63937 -0 -0 -1.25914 -0.12645 0 0 -0.56364 0 0 0.05347 -0.00207 0.00507 0 2.44561 -0.41901 0.03226 1.2797 -0.49801 0.80731 -3.41232
GLU_337 -3.06962 0.10783 3.88059 -0.43945 0.27302 1.40432 1.1684 -1.5002 -0.02961 -0.21728 -1.90562 -2.89964 0 0 0 -0.78704 0 0.03065 -0.02104 0.00112 0 3.86813 -0.26668 0 -2.7348 -0.48461 0.59849 -3.02305
SER_338 -4.87227 0.37469 4.91512 -0.02793 0 0.06706 2.53182 -2.4554 -0.01565 -0.11645 -2.01882 -0.2918 0 0 -0.72958 0 0 0.01974 0.06482 0.01725 0.03395 0 -0.55239 0.62399 -0.77834 -0.4909 0.34551 -3.35558
TYR_339 -10.2238 0.84924 5.75721 -1.0861 0.11732 0.48606 2.31633 -3.43577 -0 -0 -1.82859 -0.30044 0 0 0 0 0 0.01238 0.01539 0.28545 0 1.83682 -0.43133 0.00843 1.2797 -0.12185 0.3796 -4.08394
GLU_340 -4.7852 0.23204 5.50609 -0.4633 0.27628 1.46192 2.00832 -2.49614 -0.02746 -0.16185 -1.5687 -3.01036 0 0 0 0 0 0.00805 0.03791 0.01553 0 4.01839 -0.25454 0 -2.7348 -0.25539 0.43484 -1.75837
LYS_341 -7.28284 0.55224 8.42635 -0.51243 0.12255 0.26346 3.55109 -3.32028 -0.02746 -0.16185 -4.09403 0.12024 0 0 -0.72958 -0.50025 0 0.01317 0.013 0.1909 2.93922 0 0.03554 0 -1.5107 -0.39143 0.58855 -1.71454
LEU_342 -9.36429 0.6669 3.78042 -0.62708 0.39132 0.26824 2.61161 -2.99894 -0.00183 -0.01105 -2.4478 -0.19275 0 0 0 0 0 0.02016 -0.00794 0.06329 1.26504 0 -0.20154 0 0.18072 -0.086 0.69481 -5.99672
TYR_343 -9.37184 0.66315 5.20196 -0.96458 0.11298 0.3767 3.03188 -3.29053 -0 -0 -3.2254 -0.26632 0 0 0 0 0 0.007 -0.00142 0.00704 0 1.81044 -0.4706 0.00053 1.2797 0.09435 0.43172 -4.57323
GLU_344 -5.05056 0.1648 5.83578 -0.44172 0.06025 0.88297 2.60738 -2.69909 -0 -0 -3.65914 -0.4238 0 0 0 0 0 0.00301 -0.01559 0.00377 0 3.27239 -0.32979 0 -2.7348 -0.14811 0.23952 -2.43274
LYS_345 -9.07437 0.61973 8.60643 -0.45296 0.09547 0.26872 4.11937 -3.7941 -0 -0 -3.98289 0.0832 0 0 -0.68379 0 0 0.02364 0.02008 0.26595 2.12465 0 -0.09434 0 -1.5107 -0.39136 0.38045 -3.37683
LEU_346 -8.58863 0.90404 2.98549 -0.65542 0.25769 0.21805 2.79638 -2.66841 -0 -0 -2.30242 0.10782 0 0 0 0 0 0.07214 -0.01612 0.0758 0.81404 0 -0.21605 0 0.18072 -0.17854 0.46 -5.75341
LEU_347 -7.60637 0.44718 4.98091 -0.6682 0.1927 0.24361 2.53096 -2.922 -0.00183 -0.01105 -2.48731 0.07367 0 0 0 0 0 0.05919 0.03197 0.04843 1.04774 0 -0.2777 0 0.18072 -0.17608 0.52421 -3.78927
THR_348 -4.54437 0.30329 4.29211 -0.20587 0.13114 0.07485 1.94312 -2.23777 -0.00671 -0.02901 -1.66234 -0.09053 0 0 0 0 0 0.01964 0.03242 0.0002 0.08316 0 -0.00047 2.29333 -1.0874 -0.12377 0.4478 -0.36718
ALA_349 -5.95213 0.59333 1.94443 -0.02328 0 0 1.98269 -2.19012 -0 -0 -1.67067 -0.34706 0 0 0 0 0 0.01495 -0.06745 0 0 0 -0.32685 0 1.8394 -0.29426 0.42288 -4.07414
VAL_350 -6.91671 0.81134 2.11897 -0.31791 0.24886 0.07134 1.61207 -2.11307 -0 -0 -0.89571 -0.16988 0 0 0 0 0 0.05555 0.124 0.01276 0.30991 0 -0.38085 0 1.9342 -0.31402 0.86446 -2.94469
GLU_351 -4.53239 0.61574 5.75913 -0.45536 0.12265 0.7177 2.63633 -2.36524 -0.0347 -0.28581 -2.95901 -1.10398 0 0 -1.12372 0 0 0.11111 -0.00606 0.06859 0 5.01764 0.1644 0 -2.7348 -0.08858 1.75941 1.28304
GLU_352 -2.24466 0.64209 2.38145 -0.18582 0.02145 0.25182 0.88035 -1.00056 -0.02504 -0.2189 -0.92043 -0.56364 0 0 -1.12372 0 0 2.04969 0.4051 0.02841 0 2.54399 0.20646 0 -2.7348 1.88264 2.10219 4.37805
THR_353 -1.84751 0.27706 1.486 -0.09502 0.02921 0.04311 0.59215 -0.79688 -0.00092 -0.026 -1.24757 -1.05605 0 0 0 0 0 0.70764 0.02228 0.00366 0.40405 0 -0.53292 2.33972 -1.0874 2.97325 1.45517 3.64302
CYS_354 -1.3132 0.04427 1.27616 -0.08649 0.00179 0.04761 0.37082 -0.56467 -0 -0 -0.77102 -0.1529 0 0 0 0 0 1.71858 -0.05168 0.00304 0.39257 0 0.05341 0 3.6196 1.3131 0.62633 6.52731
GLY_355 -2.28444 0.17552 0.97427 -0.00025 0 0 0.69494 -0.80645 -0 -0 -0.09008 -0.17492 0 0 0 0 0 0.02103 -0.10509 0 0 0 -1.23284 0 0.83697 0.52181 0.24278 -1.22675
PHE_356 -6.00578 0.73089 2.01982 -0.72181 0.16308 0.41768 2.17921 -1.74678 -0.00458 -0.05115 -1.35399 0.15191 0 0 0 0 0 0.02294 0.00303 0.00302 0 2.18707 -0.21479 0 1.0402 -0.0736 0.49625 -0.75739
ALA_357 -3.86759 0.60401 0.83088 -0.0309 0.012 0 0.89528 -1.48844 -0 -0 0.2544 -0.5038 0 0 0 0 0 0.04 0.08555 0 0 0 -0.07153 0 1.8394 -0.1128 0.50773 -1.0058
VAL_358 -2.79349 0.30398 2.24496 -0.28495 0.16937 0.0526 1.11538 -1.35544 -0.00908 -0.06426 -0.87413 -0.03108 0 0 0 0 0 0.04428 0.05519 0.00051 0.23514 0 -0.07077 0 1.9342 0.26366 0.65488 1.59096
GLU:CtermProteinFull_359 -4.90976 0.58209 6.42365 -0.39981 0.06077 0.90481 2.90354 -2.63902 -0.00458 -0.05115 -5.9487 0.09366 0 0 0 0 0 0.29151 0 0.00193 0 3.71446 0 0 -2.7348 0.09853 1.06869 -0.54418
VRT_360 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.1759 0 0 0 0 0 0 0 0 0 26.1759
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 657980 DOMAINID 651084 MODEL 3 1zvd.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 269.672
ATOM      1  N   CYS A   1      27.694   2.830  34.248  1.00  0.810          N  
ATOM      2  CA  CYS A   1      27.313   4.203  33.950  1.00  0.670          C  
ATOM      3  C   CYS A   1      27.166   4.951  35.262  1.00  0.520          C  
ATOM      4  O   CYS A   1      26.167   4.788  35.965  1.00  0.450          O  
ATOM      5  CB  CYS A   1      26.000   4.220  33.161  1.00  0.990          C  
ATOM      6  SG  CYS A   1      25.372   5.835  32.726  1.00  0.990          S  
ATOM      7 1H   CYS A   1      28.066   2.363  33.435  1.00  0.970          H  
ATOM      8 2H   CYS A   1      28.398   2.838  34.971  1.00  0.970          H  
ATOM      9 3H   CYS A   1      26.875   2.328  34.588  1.00  0.970          H  
ATOM     10  HA  CYS A   1      28.094   4.672  33.352  1.00  0.800          H  
ATOM     11 1HB  CYS A   1      26.136   3.672  32.244  1.00  1.190          H  
ATOM     12 2HB  CYS A   1      25.246   3.693  33.701  1.00  1.190          H  
ATOM     13  HG  CYS A   1      24.297   5.375  32.083  1.00  1.190          H  
ATOM     14  N   ARG A   2      28.184   5.739  35.622  1.00  0.600          N  
ATOM     15  CA  ARG A   2      28.145   6.449  36.898  1.00  0.550          C  
ATOM     16  C   ARG A   2      28.036   7.949  36.744  1.00  0.440          C  
ATOM     17  O   ARG A   2      28.895   8.598  36.144  1.00  0.420          O  
ATOM     18  CB  ARG A   2      29.367   6.154  37.741  1.00  0.790          C  
ATOM     19  CG  ARG A   2      29.294   6.796  39.110  1.00  0.790          C  
ATOM     20  CD  ARG A   2      30.446   6.503  39.951  1.00  0.790          C  
ATOM     21  NE  ARG A   2      30.266   7.109  41.253  1.00  0.790          N  
ATOM     22  CZ  ARG A   2      29.655   6.537  42.300  1.00  0.790          C  
ATOM     23  NH1 ARG A   2      29.163   5.318  42.253  1.00  0.790          N  
ATOM     24  NH2 ARG A   2      29.552   7.230  43.392  1.00  0.790          N  
ATOM     25  H   ARG A   2      28.991   5.839  35.021  1.00  0.720          H  
ATOM     26  HA  ARG A   2      27.277   6.106  37.452  1.00  0.660          H  
ATOM     27 1HB  ARG A   2      29.471   5.079  37.876  1.00  0.950          H  
ATOM     28 2HB  ARG A   2      30.262   6.519  37.239  1.00  0.950          H  
ATOM     29 1HG  ARG A   2      29.254   7.882  39.010  1.00  0.950          H  
ATOM     30 2HG  ARG A   2      28.391   6.453  39.620  1.00  0.950          H  
ATOM     31 1HD  ARG A   2      30.579   5.431  40.069  1.00  0.950          H  
ATOM     32 2HD  ARG A   2      31.340   6.933  39.498  1.00  0.950          H  
ATOM     33  HE  ARG A   2      30.608   8.075  41.407  1.00  0.950          H  
ATOM     34 1HH1 ARG A   2      29.228   4.764  41.415  1.00  0.950          H  
ATOM     35 2HH1 ARG A   2      28.708   4.943  43.084  1.00  0.950          H  
ATOM     36 1HH2 ARG A   2      29.945   8.188  43.385  1.00  0.950          H  
ATOM     37 2HH2 ARG A   2      29.090   6.817  44.199  1.00  0.950          H  
ATOM     38  N   ILE A   3      26.971   8.485  37.319  1.00  0.410          N  
ATOM     39  CA  ILE A   3      26.666   9.907  37.229  1.00  0.420          C  
ATOM     40  C   ILE A   3      26.601  10.580  38.608  1.00  0.370          C  
ATOM     41  O   ILE A   3      25.835  10.143  39.463  1.00  0.310          O  
ATOM     42  CB  ILE A   3      25.319  10.036  36.500  1.00  0.580          C  
ATOM     43  CG1 ILE A   3      25.457   9.387  35.119  1.00  0.580          C  
ATOM     44  CG2 ILE A   3      24.823  11.453  36.447  1.00  0.580          C  
ATOM     45  CD1 ILE A   3      24.235   9.229  34.393  1.00  0.580          C  
ATOM     46  H   ILE A   3      26.334   7.840  37.806  1.00  0.490          H  
ATOM     47  HA  ILE A   3      27.443  10.390  36.640  1.00  0.500          H  
ATOM     48  HB  ILE A   3      24.616   9.469  37.026  1.00  0.700          H  
ATOM     49 1HG1 ILE A   3      26.156   9.966  34.517  1.00  0.700          H  
ATOM     50 2HG1 ILE A   3      25.832   8.387  35.242  1.00  0.700          H  
ATOM     51 1HG2 ILE A   3      23.860  11.509  35.964  1.00  0.700          H  
ATOM     52 2HG2 ILE A   3      24.710  11.800  37.461  1.00  0.700          H  
ATOM     53 3HG2 ILE A   3      25.539  12.079  35.909  1.00  0.700          H  
ATOM     54 1HD1 ILE A   3      24.444   8.723  33.458  1.00  0.700          H  
ATOM     55 2HD1 ILE A   3      23.543   8.643  34.973  1.00  0.700          H  
ATOM     56 3HD1 ILE A   3      23.827  10.185  34.199  1.00  0.700          H  
ATOM     57  N   GLU A   4      27.394  11.636  38.817  1.00  0.410          N  
ATOM     58  CA  GLU A   4      27.410  12.390  40.090  1.00  0.400          C  
ATOM     59  C   GLU A   4      26.947  13.841  39.888  1.00  0.400          C  
ATOM     60  O   GLU A   4      27.682  14.677  39.363  1.00  0.410          O  
ATOM     61  CB  GLU A   4      28.801  12.349  40.743  1.00  0.560          C  
ATOM     62  CG  GLU A   4      29.254  10.931  41.189  1.00  0.560          C  
ATOM     63  CD  GLU A   4      30.595  10.910  41.914  1.00  0.560          C  
ATOM     64  OE1 GLU A   4      31.220  11.940  41.993  1.00  0.560          O  
ATOM     65  OE2 GLU A   4      30.987   9.855  42.397  1.00  0.560          O  
ATOM     66  H   GLU A   4      27.993  11.923  38.043  1.00  0.490          H  
ATOM     67  HA  GLU A   4      26.716  11.915  40.775  1.00  0.480          H  
ATOM     68 1HB  GLU A   4      29.540  12.735  40.041  1.00  0.680          H  
ATOM     69 2HB  GLU A   4      28.807  13.000  41.619  1.00  0.680          H  
ATOM     70 1HG  GLU A   4      28.496  10.515  41.844  1.00  0.680          H  
ATOM     71 2HG  GLU A   4      29.314  10.291  40.308  1.00  0.680          H  
ATOM     72  N   VAL A   5      25.689  14.127  40.214  1.00  0.390          N  
ATOM     73  CA  VAL A   5      25.120  15.448  39.867  1.00  0.380          C  
ATOM     74  C   VAL A   5      24.387  16.150  40.995  1.00  0.380          C  
ATOM     75  O   VAL A   5      23.946  15.509  41.928  1.00  0.410          O  
ATOM     76  CB  VAL A   5      24.145  15.272  38.684  1.00  0.540          C  
ATOM     77  CG1 VAL A   5      24.880  14.751  37.472  1.00  0.540          C  
ATOM     78  CG2 VAL A   5      23.041  14.279  39.077  1.00  0.540          C  
ATOM     79  H   VAL A   5      25.154  13.404  40.715  1.00  0.470          H  
ATOM     80  HA  VAL A   5      25.935  16.090  39.557  1.00  0.460          H  
ATOM     81  HB  VAL A   5      23.698  16.236  38.429  1.00  0.640          H  
ATOM     82 1HG1 VAL A   5      24.186  14.625  36.651  1.00  0.640          H  
ATOM     83 2HG1 VAL A   5      25.626  15.422  37.190  1.00  0.640          H  
ATOM     84 3HG1 VAL A   5      25.331  13.829  37.700  1.00  0.640          H  
ATOM     85 1HG2 VAL A   5      22.366  14.170  38.245  1.00  0.640          H  
ATOM     86 2HG2 VAL A   5      23.469  13.307  39.326  1.00  0.640          H  
ATOM     87 3HG2 VAL A   5      22.504  14.660  39.924  1.00  0.640          H  
ATOM     88  N   SER A   6      24.212  17.461  40.925  1.00  0.380          N  
ATOM     89  CA  SER A   6      23.397  18.108  41.940  1.00  0.380          C  
ATOM     90  C   SER A   6      21.944  17.952  41.539  1.00  0.400          C  
ATOM     91  O   SER A   6      21.644  17.691  40.374  1.00  0.520          O  
ATOM     92  CB  SER A   6      23.777  19.570  42.097  1.00  0.530          C  
ATOM     93  OG  SER A   6      23.436  20.332  40.968  1.00  0.530          O  
ATOM     94  H   SER A   6      24.595  18.006  40.165  1.00  0.460          H  
ATOM     95  HA  SER A   6      23.544  17.608  42.899  1.00  0.460          H  
ATOM     96 1HB  SER A   6      23.277  19.982  42.977  1.00  0.640          H  
ATOM     97 2HB  SER A   6      24.849  19.642  42.273  1.00  0.640          H  
ATOM     98  HG  SER A   6      23.870  21.189  41.109  1.00  0.640          H  
ATOM     99  N   ARG A   7      21.028  18.186  42.465  1.00  0.340          N  
ATOM    100  CA  ARG A   7      19.620  18.188  42.094  1.00  0.380          C  
ATOM    101  C   ARG A   7      19.251  19.487  41.370  1.00  0.380          C  
ATOM    102  O   ARG A   7      18.537  19.489  40.366  1.00  0.610          O  
ATOM    103  CB  ARG A   7      18.760  18.021  43.328  1.00  0.520          C  
ATOM    104  CG  ARG A   7      18.810  16.641  43.924  1.00  0.520          C  
ATOM    105  CD  ARG A   7      18.019  16.537  45.163  1.00  0.520          C  
ATOM    106  NE  ARG A   7      18.074  15.198  45.693  1.00  0.520          N  
ATOM    107  CZ  ARG A   7      17.263  14.193  45.318  1.00  0.520          C  
ATOM    108  NH1 ARG A   7      16.312  14.414  44.431  1.00  0.520          N  
ATOM    109  NH2 ARG A   7      17.422  12.987  45.854  1.00  0.520          N  
ATOM    110  H   ARG A   7      21.313  18.376  43.419  1.00  0.410          H  
ATOM    111  HA  ARG A   7      19.437  17.348  41.422  1.00  0.460          H  
ATOM    112 1HB  ARG A   7      19.078  18.734  44.092  1.00  0.620          H  
ATOM    113 2HB  ARG A   7      17.724  18.245  43.082  1.00  0.620          H  
ATOM    114 1HG  ARG A   7      18.423  15.924  43.203  1.00  0.620          H  
ATOM    115 2HG  ARG A   7      19.841  16.386  44.164  1.00  0.620          H  
ATOM    116 1HD  ARG A   7      18.446  17.208  45.911  1.00  0.620          H  
ATOM    117 2HD  ARG A   7      16.984  16.813  44.987  1.00  0.620          H  
ATOM    118  HE  ARG A   7      18.777  14.996  46.422  1.00  0.620          H  
ATOM    119 1HH1 ARG A   7      16.188  15.321  44.028  1.00  0.620          H  
ATOM    120 2HH1 ARG A   7      15.664  13.662  44.184  1.00  0.620          H  
ATOM    121 1HH2 ARG A   7      18.192  12.829  46.532  1.00  0.620          H  
ATOM    122 2HH2 ARG A   7      16.811  12.207  45.557  1.00  0.620          H  
ATOM    123  N   GLU A   8      19.781  20.599  41.861  1.00  0.420          N  
ATOM    124  CA  GLU A   8      19.476  21.925  41.339  1.00  0.390          C  
ATOM    125  C   GLU A   8      19.926  22.162  39.897  1.00  0.260          C  
ATOM    126  O   GLU A   8      19.233  22.825  39.124  1.00  0.250          O  
ATOM    127  CB  GLU A   8      20.114  22.970  42.255  1.00  0.560          C  
ATOM    128  CG  GLU A   8      19.520  23.003  43.675  1.00  0.560          C  
ATOM    129  CD  GLU A   8      20.065  21.905  44.578  1.00  0.560          C  
ATOM    130  OE1 GLU A   8      20.965  21.202  44.152  1.00  0.560          O  
ATOM    131  OE2 GLU A   8      19.577  21.759  45.668  1.00  0.560          O  
ATOM    132  H   GLU A   8      20.377  20.533  42.686  1.00  0.500          H  
ATOM    133  HA  GLU A   8      18.394  22.053  41.373  1.00  0.470          H  
ATOM    134 1HB  GLU A   8      21.185  22.779  42.334  1.00  0.670          H  
ATOM    135 2HB  GLU A   8      19.992  23.959  41.816  1.00  0.670          H  
ATOM    136 1HG  GLU A   8      19.739  23.971  44.126  1.00  0.670          H  
ATOM    137 2HG  GLU A   8      18.438  22.903  43.603  1.00  0.670          H  
ATOM    138  N   GLU A   9      21.089  21.627  39.536  1.00  0.160          N  
ATOM    139  CA  GLU A   9      21.657  21.818  38.208  1.00  0.050          C  
ATOM    140  C   GLU A   9      21.717  20.501  37.454  1.00  0.110          C  
ATOM    141  O   GLU A   9      22.609  20.284  36.624  1.00  0.120          O  
ATOM    142  CB  GLU A   9      23.054  22.448  38.296  1.00  0.110          C  
ATOM    143  CG  GLU A   9      23.074  23.847  38.923  1.00  0.110          C  
ATOM    144  CD  GLU A   9      24.451  24.492  38.925  1.00  0.110          C  
ATOM    145  OE1 GLU A   9      25.385  23.864  38.485  1.00  0.110          O  
ATOM    146  OE2 GLU A   9      24.559  25.609  39.372  1.00  0.110          O  
ATOM    147  H   GLU A   9      21.625  21.088  40.214  1.00  0.190          H  
ATOM    148  HA  GLU A   9      21.014  22.496  37.649  1.00  0.060          H  
ATOM    149 1HB  GLU A   9      23.714  21.803  38.869  1.00  0.140          H  
ATOM    150 2HB  GLU A   9      23.475  22.533  37.293  1.00  0.140          H  
ATOM    151 1HG  GLU A   9      22.384  24.485  38.372  1.00  0.140          H  
ATOM    152 2HG  GLU A   9      22.711  23.774  39.949  1.00  0.140          H  
ATOM    153  N   ILE A  10      20.760  19.606  37.727  1.00  0.130          N  
ATOM    154  CA  ILE A  10      20.752  18.291  37.097  1.00  0.090          C  
ATOM    155  C   ILE A  10      20.953  18.338  35.574  1.00  0.090          C  
ATOM    156  O   ILE A  10      21.711  17.537  35.034  1.00  0.160          O  
ATOM    157  CB  ILE A  10      19.414  17.545  37.454  1.00  0.140          C  
ATOM    158  CG1 ILE A  10      19.491  16.018  37.067  1.00  0.140          C  
ATOM    159  CG2 ILE A  10      18.154  18.217  36.802  1.00  0.140          C  
ATOM    160  CD1 ILE A  10      18.309  15.169  37.598  1.00  0.140          C  
ATOM    161  H   ILE A  10      20.045  19.808  38.440  1.00  0.160          H  
ATOM    162  HA  ILE A  10      21.572  17.718  37.532  1.00  0.110          H  
ATOM    163  HB  ILE A  10      19.299  17.597  38.541  1.00  0.170          H  
ATOM    164 1HG1 ILE A  10      19.518  15.925  35.993  1.00  0.170          H  
ATOM    165 2HG1 ILE A  10      20.416  15.608  37.467  1.00  0.170          H  
ATOM    166 1HG2 ILE A  10      17.249  17.720  37.127  1.00  0.170          H  
ATOM    167 2HG2 ILE A  10      18.103  19.260  37.119  1.00  0.170          H  
ATOM    168 3HG2 ILE A  10      18.192  18.164  35.725  1.00  0.170          H  
ATOM    169 1HD1 ILE A  10      18.414  14.141  37.295  1.00  0.170          H  
ATOM    170 2HD1 ILE A  10      18.267  15.222  38.682  1.00  0.170          H  
ATOM    171 3HD1 ILE A  10      17.389  15.537  37.189  1.00  0.170          H  
ATOM    172  N   PHE A  11      20.306  19.264  34.856  1.00  0.160          N  
ATOM    173  CA  PHE A  11      20.408  19.274  33.397  1.00  0.140          C  
ATOM    174  C   PHE A  11      21.833  19.464  32.888  1.00  0.150          C  
ATOM    175  O   PHE A  11      22.330  18.656  32.098  1.00  0.130          O  
ATOM    176  CB  PHE A  11      19.513  20.360  32.813  1.00  0.200          C  
ATOM    177  CG  PHE A  11      19.542  20.474  31.308  1.00  0.200          C  
ATOM    178  CD1 PHE A  11      18.721  19.686  30.509  1.00  0.200          C  
ATOM    179  CD2 PHE A  11      20.392  21.370  30.686  1.00  0.200          C  
ATOM    180  CE1 PHE A  11      18.763  19.820  29.130  1.00  0.200          C  
ATOM    181  CE2 PHE A  11      20.429  21.494  29.332  1.00  0.200          C  
ATOM    182  CZ  PHE A  11      19.615  20.722  28.551  1.00  0.200          C  
ATOM    183  H   PHE A  11      19.726  19.948  35.326  1.00  0.190          H  
ATOM    184  HA  PHE A  11      20.061  18.318  33.029  1.00  0.170          H  
ATOM    185 1HB  PHE A  11      18.485  20.178  33.116  1.00  0.240          H  
ATOM    186 2HB  PHE A  11      19.798  21.322  33.227  1.00  0.240          H  
ATOM    187  HD1 PHE A  11      18.039  18.973  30.974  1.00  0.240          H  
ATOM    188  HD2 PHE A  11      21.041  22.001  31.288  1.00  0.240          H  
ATOM    189  HE1 PHE A  11      18.123  19.217  28.493  1.00  0.240          H  
ATOM    190  HE2 PHE A  11      21.108  22.223  28.879  1.00  0.240          H  
ATOM    191  HZ  PHE A  11      19.645  20.832  27.475  1.00  0.240          H  
ATOM    192  N   GLU A  12      22.487  20.533  33.348  1.00  0.210          N  
ATOM    193  CA  GLU A  12      23.826  20.856  32.877  1.00  0.230          C  
ATOM    194  C   GLU A  12      24.899  19.900  33.388  1.00  0.210          C  
ATOM    195  O   GLU A  12      25.820  19.545  32.641  1.00  0.240          O  
ATOM    196  CB  GLU A  12      24.193  22.272  33.319  1.00  0.310          C  
ATOM    197  CG  GLU A  12      23.381  23.399  32.669  1.00  0.310          C  
ATOM    198  CD  GLU A  12      23.542  23.492  31.177  1.00  0.310          C  
ATOM    199  OE1 GLU A  12      24.592  23.150  30.684  1.00  0.310          O  
ATOM    200  OE2 GLU A  12      22.610  23.922  30.538  1.00  0.310          O  
ATOM    201  H   GLU A  12      22.027  21.150  33.996  1.00  0.250          H  
ATOM    202  HA  GLU A  12      23.821  20.817  31.788  1.00  0.280          H  
ATOM    203 1HB  GLU A  12      24.068  22.353  34.401  1.00  0.380          H  
ATOM    204 2HB  GLU A  12      25.241  22.451  33.101  1.00  0.380          H  
ATOM    205 1HG  GLU A  12      22.327  23.249  32.900  1.00  0.380          H  
ATOM    206 2HG  GLU A  12      23.684  24.347  33.114  1.00  0.380          H  
ATOM    207  N   GLU A  13      24.796  19.455  34.643  1.00  0.180          N  
ATOM    208  CA  GLU A  13      25.841  18.574  35.131  1.00  0.190          C  
ATOM    209  C   GLU A  13      25.676  17.200  34.476  1.00  0.170          C  
ATOM    210  O   GLU A  13      26.675  16.546  34.150  1.00  0.200          O  
ATOM    211  CB  GLU A  13      25.863  18.491  36.655  1.00  0.260          C  
ATOM    212  CG  GLU A  13      27.096  17.736  37.233  1.00  0.260          C  
ATOM    213  CD  GLU A  13      28.442  18.378  37.042  1.00  0.260          C  
ATOM    214  OE1 GLU A  13      28.532  19.582  36.923  1.00  0.260          O  
ATOM    215  OE2 GLU A  13      29.411  17.633  37.023  1.00  0.260          O  
ATOM    216  H   GLU A  13      24.024  19.750  35.252  1.00  0.220          H  
ATOM    217  HA  GLU A  13      26.805  18.977  34.820  1.00  0.230          H  
ATOM    218 1HB  GLU A  13      25.851  19.500  37.073  1.00  0.310          H  
ATOM    219 2HB  GLU A  13      24.958  17.988  37.002  1.00  0.310          H  
ATOM    220 1HG  GLU A  13      26.947  17.580  38.287  1.00  0.310          H  
ATOM    221 2HG  GLU A  13      27.165  16.781  36.756  1.00  0.310          H  
ATOM    222  N   SER A  14      24.418  16.748  34.280  1.00  0.140          N  
ATOM    223  CA  SER A  14      24.183  15.461  33.646  1.00  0.140          C  
ATOM    224  C   SER A  14      24.718  15.536  32.233  1.00  0.140          C  
ATOM    225  O   SER A  14      25.455  14.651  31.814  1.00  0.160          O  
ATOM    226  CB  SER A  14      22.711  15.118  33.626  1.00  0.200          C  
ATOM    227  OG  SER A  14      22.222  14.943  34.926  1.00  0.200          O  
ATOM    228  H   SER A  14      23.605  17.285  34.575  1.00  0.170          H  
ATOM    229  HA  SER A  14      24.725  14.689  34.191  1.00  0.170          H  
ATOM    230 1HB  SER A  14      22.156  15.911  33.129  1.00  0.240          H  
ATOM    231 2HB  SER A  14      22.566  14.210  33.052  1.00  0.240          H  
ATOM    232  HG  SER A  14      22.117  15.858  35.267  1.00  0.240          H  
ATOM    233  N   TYR A  15      24.480  16.654  31.534  1.00  0.140          N  
ATOM    234  CA  TYR A  15      25.025  16.847  30.199  1.00  0.160          C  
ATOM    235  C   TYR A  15      26.520  16.646  30.172  1.00  0.240          C  
ATOM    236  O   TYR A  15      27.038  15.865  29.369  1.00  0.270          O  
ATOM    237  CB  TYR A  15      24.661  18.244  29.691  1.00  0.220          C  
ATOM    238  CG  TYR A  15      25.416  18.667  28.487  1.00  0.220          C  
ATOM    239  CD1 TYR A  15      25.097  18.222  27.244  1.00  0.220          C  
ATOM    240  CD2 TYR A  15      26.473  19.539  28.662  1.00  0.220          C  
ATOM    241  CE1 TYR A  15      25.835  18.632  26.170  1.00  0.220          C  
ATOM    242  CE2 TYR A  15      27.209  19.951  27.596  1.00  0.220          C  
ATOM    243  CZ  TYR A  15      26.900  19.501  26.351  1.00  0.220          C  
ATOM    244  OH  TYR A  15      27.651  19.914  25.284  1.00  0.220          O  
ATOM    245  H   TYR A  15      23.837  17.360  31.901  1.00  0.170          H  
ATOM    246  HA  TYR A  15      24.605  16.116  29.534  1.00  0.190          H  
ATOM    247 1HB  TYR A  15      23.598  18.282  29.459  1.00  0.260          H  
ATOM    248 2HB  TYR A  15      24.836  18.968  30.465  1.00  0.260          H  
ATOM    249  HD1 TYR A  15      24.280  17.555  27.114  1.00  0.260          H  
ATOM    250  HD2 TYR A  15      26.718  19.897  29.661  1.00  0.260          H  
ATOM    251  HE1 TYR A  15      25.591  18.273  25.194  1.00  0.260          H  
ATOM    252  HE2 TYR A  15      28.042  20.637  27.739  1.00  0.260          H  
ATOM    253  HH  TYR A  15      28.315  20.544  25.578  1.00  0.260          H  
ATOM    254  N   ARG A  16      27.233  17.318  31.059  1.00  0.300          N  
ATOM    255  CA  ARG A  16      28.670  17.176  31.056  1.00  0.430          C  
ATOM    256  C   ARG A  16      29.132  15.738  31.303  1.00  0.450          C  
ATOM    257  O   ARG A  16      30.060  15.274  30.639  1.00  0.620          O  
ATOM    258  CB  ARG A  16      29.265  18.140  32.066  1.00  0.550          C  
ATOM    259  CG  ARG A  16      29.241  19.604  31.593  1.00  0.550          C  
ATOM    260  CD  ARG A  16      30.041  20.501  32.465  1.00  0.550          C  
ATOM    261  NE  ARG A  16      29.374  20.732  33.749  1.00  0.550          N  
ATOM    262  CZ  ARG A  16      28.484  21.731  33.994  1.00  0.550          C  
ATOM    263  NH1 ARG A  16      28.172  22.611  33.053  1.00  0.550          N  
ATOM    264  NH2 ARG A  16      27.934  21.827  35.191  1.00  0.550          N  
ATOM    265  H   ARG A  16      26.765  17.959  31.710  1.00  0.360          H  
ATOM    266  HA  ARG A  16      29.025  17.476  30.072  1.00  0.520          H  
ATOM    267 1HB  ARG A  16      28.695  18.082  32.997  1.00  0.660          H  
ATOM    268 2HB  ARG A  16      30.292  17.858  32.285  1.00  0.660          H  
ATOM    269 1HG  ARG A  16      29.634  19.664  30.579  1.00  0.660          H  
ATOM    270 2HG  ARG A  16      28.210  19.956  31.600  1.00  0.660          H  
ATOM    271 1HD  ARG A  16      31.004  20.033  32.668  1.00  0.660          H  
ATOM    272 2HD  ARG A  16      30.208  21.454  31.972  1.00  0.660          H  
ATOM    273  HE  ARG A  16      29.576  20.089  34.518  1.00  0.660          H  
ATOM    274 1HH1 ARG A  16      28.587  22.550  32.136  1.00  0.660          H  
ATOM    275 2HH1 ARG A  16      27.526  23.361  33.255  1.00  0.660          H  
ATOM    276 1HH2 ARG A  16      28.183  21.139  35.921  1.00  0.660          H  
ATOM    277 2HH2 ARG A  16      27.273  22.560  35.394  1.00  0.660          H  
ATOM    278  N   GLN A  17      28.490  15.014  32.219  1.00  0.330          N  
ATOM    279  CA  GLN A  17      28.917  13.639  32.462  1.00  0.410          C  
ATOM    280  C   GLN A  17      28.468  12.641  31.382  1.00  0.350          C  
ATOM    281  O   GLN A  17      29.244  11.775  30.989  1.00  0.510          O  
ATOM    282  CB  GLN A  17      28.500  13.228  33.855  1.00  0.540          C  
ATOM    283  CG  GLN A  17      29.289  14.018  34.888  1.00  0.540          C  
ATOM    284  CD  GLN A  17      28.945  13.683  36.251  1.00  0.540          C  
ATOM    285  OE1 GLN A  17      28.654  12.517  36.531  1.00  0.540          O  
ATOM    286  NE2 GLN A  17      28.972  14.661  37.119  1.00  0.540          N  
ATOM    287  H   GLN A  17      27.750  15.453  32.785  1.00  0.400          H  
ATOM    288  HA  GLN A  17      30.005  13.635  32.454  1.00  0.490          H  
ATOM    289 1HB  GLN A  17      27.433  13.436  33.994  1.00  0.650          H  
ATOM    290 2HB  GLN A  17      28.662  12.160  34.002  1.00  0.650          H  
ATOM    291 1HG  GLN A  17      30.351  13.834  34.744  1.00  0.650          H  
ATOM    292 2HG  GLN A  17      29.073  15.083  34.749  1.00  0.650          H  
ATOM    293 1HE2 GLN A  17      28.719  14.515  38.079  1.00  0.650          H  
ATOM    294 2HE2 GLN A  17      29.205  15.620  36.851  1.00  0.650          H  
ATOM    295  N   ILE A  18      27.254  12.770  30.857  1.00  0.200          N  
ATOM    296  CA  ILE A  18      26.762  11.872  29.811  1.00  0.190          C  
ATOM    297  C   ILE A  18      27.589  11.995  28.563  1.00  0.170          C  
ATOM    298  O   ILE A  18      27.863  11.007  27.891  1.00  0.160          O  
ATOM    299  CB  ILE A  18      25.278  12.105  29.450  1.00  0.270          C  
ATOM    300  CG1 ILE A  18      24.338  11.740  30.623  1.00  0.270          C  
ATOM    301  CG2 ILE A  18      24.866  11.343  28.130  1.00  0.270          C  
ATOM    302  CD1 ILE A  18      24.338  10.308  31.070  1.00  0.270          C  
ATOM    303  H   ILE A  18      26.652  13.513  31.200  1.00  0.240          H  
ATOM    304  HA  ILE A  18      26.879  10.849  30.161  1.00  0.230          H  
ATOM    305  HB  ILE A  18      25.149  13.175  29.292  1.00  0.320          H  
ATOM    306 1HG1 ILE A  18      24.594  12.353  31.481  1.00  0.320          H  
ATOM    307 2HG1 ILE A  18      23.356  11.971  30.318  1.00  0.320          H  
ATOM    308 1HG2 ILE A  18      23.826  11.560  27.895  1.00  0.320          H  
ATOM    309 2HG2 ILE A  18      25.482  11.666  27.295  1.00  0.320          H  
ATOM    310 3HG2 ILE A  18      24.985  10.276  28.256  1.00  0.320          H  
ATOM    311 1HD1 ILE A  18      23.627  10.214  31.858  1.00  0.320          H  
ATOM    312 2HD1 ILE A  18      24.044   9.660  30.258  1.00  0.320          H  
ATOM    313 3HD1 ILE A  18      25.315  10.010  31.436  1.00  0.320          H  
ATOM    314  N   MET A  19      27.958  13.214  28.196  1.00  0.210          N  
ATOM    315  CA  MET A  19      28.714  13.392  26.973  1.00  0.300          C  
ATOM    316  C   MET A  19      30.114  12.764  27.030  1.00  0.310          C  
ATOM    317  O   MET A  19      30.777  12.657  25.999  1.00  0.460          O  
ATOM    318  CB  MET A  19      28.764  14.861  26.568  1.00  0.380          C  
ATOM    319  CG  MET A  19      27.380  15.461  26.142  1.00  0.380          C  
ATOM    320  SD  MET A  19      26.492  14.579  24.797  1.00  0.380          S  
ATOM    321  CE  MET A  19      27.475  14.845  23.336  1.00  0.380          C  
ATOM    322  H   MET A  19      27.690  14.030  28.753  1.00  0.250          H  
ATOM    323  HA  MET A  19      28.182  12.872  26.187  1.00  0.360          H  
ATOM    324 1HB  MET A  19      29.115  15.450  27.424  1.00  0.460          H  
ATOM    325 2HB  MET A  19      29.476  15.001  25.761  1.00  0.460          H  
ATOM    326 1HG  MET A  19      26.722  15.501  27.000  1.00  0.460          H  
ATOM    327 2HG  MET A  19      27.558  16.477  25.812  1.00  0.460          H  
ATOM    328 1HE  MET A  19      27.010  14.344  22.488  1.00  0.460          H  
ATOM    329 2HE  MET A  19      27.541  15.903  23.133  1.00  0.460          H  
ATOM    330 3HE  MET A  19      28.474  14.441  23.488  1.00  0.460          H  
ATOM    331  N   LYS A  20      30.585  12.362  28.219  1.00  0.240          N  
ATOM    332  CA  LYS A  20      31.884  11.728  28.351  1.00  0.380          C  
ATOM    333  C   LYS A  20      31.772  10.202  28.285  1.00  0.410          C  
ATOM    334  O   LYS A  20      32.784   9.498  28.374  1.00  0.570          O  
ATOM    335  CB  LYS A  20      32.547  12.149  29.659  1.00  0.480          C  
ATOM    336  CG  LYS A  20      32.900  13.622  29.722  1.00  0.480          C  
ATOM    337  CD  LYS A  20      33.531  13.987  31.059  1.00  0.480          C  
ATOM    338  CE  LYS A  20      33.862  15.471  31.127  1.00  0.480          C  
ATOM    339  NZ  LYS A  20      34.474  15.848  32.436  1.00  0.480          N  
ATOM    340  H   LYS A  20      30.009  12.432  29.061  1.00  0.290          H  
ATOM    341  HA  LYS A  20      32.512  12.052  27.523  1.00  0.460          H  
ATOM    342 1HB  LYS A  20      31.868  11.931  30.487  1.00  0.570          H  
ATOM    343 2HB  LYS A  20      33.455  11.570  29.814  1.00  0.570          H  
ATOM    344 1HG  LYS A  20      33.597  13.855  28.920  1.00  0.570          H  
ATOM    345 2HG  LYS A  20      32.001  14.209  29.570  1.00  0.570          H  
ATOM    346 1HD  LYS A  20      32.828  13.749  31.861  1.00  0.570          H  
ATOM    347 2HD  LYS A  20      34.440  13.408  31.207  1.00  0.570          H  
ATOM    348 1HE  LYS A  20      34.556  15.719  30.327  1.00  0.570          H  
ATOM    349 2HE  LYS A  20      32.941  16.044  30.989  1.00  0.570          H  
ATOM    350 1HZ  LYS A  20      34.673  16.838  32.440  1.00  0.570          H  
ATOM    351 2HZ  LYS A  20      33.832  15.633  33.185  1.00  0.570          H  
ATOM    352 3HZ  LYS A  20      35.332  15.333  32.572  1.00  0.570          H  
ATOM    353  N   MET A  21      30.542   9.688  28.214  1.00  0.260          N  
ATOM    354  CA  MET A  21      30.286   8.257  28.195  1.00  0.270          C  
ATOM    355  C   MET A  21      30.069   7.763  26.780  1.00  0.210          C  
ATOM    356  O   MET A  21      29.521   8.476  25.940  1.00  0.160          O  
ATOM    357  CB  MET A  21      29.081   7.952  29.062  1.00  0.370          C  
ATOM    358  CG  MET A  21      29.290   8.284  30.510  1.00  0.370          C  
ATOM    359  SD  MET A  21      27.866   7.931  31.482  1.00  0.370          S  
ATOM    360  CE  MET A  21      28.362   8.501  33.069  1.00  0.370          C  
ATOM    361  H   MET A  21      29.736  10.313  28.129  1.00  0.310          H  
ATOM    362  HA  MET A  21      31.154   7.737  28.599  1.00  0.320          H  
ATOM    363 1HB  MET A  21      28.230   8.530  28.705  1.00  0.450          H  
ATOM    364 2HB  MET A  21      28.826   6.900  28.978  1.00  0.450          H  
ATOM    365 1HG  MET A  21      30.131   7.716  30.897  1.00  0.450          H  
ATOM    366 2HG  MET A  21      29.521   9.341  30.605  1.00  0.450          H  
ATOM    367 1HE  MET A  21      27.582   8.306  33.766  1.00  0.450          H  
ATOM    368 2HE  MET A  21      29.256   7.971  33.389  1.00  0.450          H  
ATOM    369 3HE  MET A  21      28.568   9.572  33.035  1.00  0.450          H  
ATOM    370  N   ARG A  22      30.462   6.529  26.494  1.00  0.250          N  
ATOM    371  CA  ARG A  22      30.177   6.006  25.171  1.00  0.210          C  
ATOM    372  C   ARG A  22      28.840   5.272  25.244  1.00  0.200          C  
ATOM    373  O   ARG A  22      28.427   4.877  26.333  1.00  0.210          O  
ATOM    374  CB  ARG A  22      31.300   5.092  24.698  1.00  0.310          C  
ATOM    375  CG  ARG A  22      32.462   5.802  24.003  1.00  0.310          C  
ATOM    376  CD  ARG A  22      33.209   6.701  24.920  1.00  0.310          C  
ATOM    377  NE  ARG A  22      34.414   7.216  24.302  1.00  0.310          N  
ATOM    378  CZ  ARG A  22      35.241   8.123  24.862  1.00  0.310          C  
ATOM    379  NH1 ARG A  22      34.988   8.608  26.061  1.00  0.310          N  
ATOM    380  NH2 ARG A  22      36.317   8.525  24.200  1.00  0.310          N  
ATOM    381  H   ARG A  22      30.939   5.929  27.193  1.00  0.300          H  
ATOM    382  HA  ARG A  22      30.113   6.844  24.485  1.00  0.250          H  
ATOM    383 1HB  ARG A  22      31.714   4.564  25.560  1.00  0.370          H  
ATOM    384 2HB  ARG A  22      30.918   4.348  24.014  1.00  0.370          H  
ATOM    385 1HG  ARG A  22      33.160   5.059  23.617  1.00  0.370          H  
ATOM    386 2HG  ARG A  22      32.078   6.404  23.181  1.00  0.370          H  
ATOM    387 1HD  ARG A  22      32.585   7.553  25.178  1.00  0.370          H  
ATOM    388 2HD  ARG A  22      33.484   6.157  25.826  1.00  0.370          H  
ATOM    389  HE  ARG A  22      34.650   6.872  23.380  1.00  0.370          H  
ATOM    390 1HH1 ARG A  22      34.167   8.306  26.582  1.00  0.370          H  
ATOM    391 2HH1 ARG A  22      35.609   9.286  26.477  1.00  0.370          H  
ATOM    392 1HH2 ARG A  22      36.513   8.153  23.280  1.00  0.370          H  
ATOM    393 2HH2 ARG A  22      36.943   9.202  24.610  1.00  0.370          H  
ATOM    394  N   PRO A  23      28.123   5.058  24.135  1.00  0.180          N  
ATOM    395  CA  PRO A  23      26.896   4.270  24.095  1.00  0.180          C  
ATOM    396  C   PRO A  23      27.062   2.919  24.796  1.00  0.210          C  
ATOM    397  O   PRO A  23      26.152   2.454  25.488  1.00  0.220          O  
ATOM    398  CB  PRO A  23      26.694   4.109  22.593  1.00  0.270          C  
ATOM    399  CG  PRO A  23      27.292   5.385  22.009  1.00  0.270          C  
ATOM    400  CD  PRO A  23      28.509   5.666  22.842  1.00  0.270          C  
ATOM    401  HA  PRO A  23      26.072   4.842  24.533  1.00  0.220          H  
ATOM    402 1HB  PRO A  23      27.194   3.198  22.236  1.00  0.320          H  
ATOM    403 2HB  PRO A  23      25.622   3.980  22.378  1.00  0.320          H  
ATOM    404 1HG  PRO A  23      27.514   5.256  20.936  1.00  0.320          H  
ATOM    405 2HG  PRO A  23      26.574   6.211  22.083  1.00  0.320          H  
ATOM    406 1HD  PRO A  23      29.397   5.191  22.408  1.00  0.320          H  
ATOM    407 2HD  PRO A  23      28.606   6.761  22.924  1.00  0.320          H  
ATOM    408  N   LYS A  24      28.258   2.324  24.689  1.00  0.230          N  
ATOM    409  CA  LYS A  24      28.526   1.044  25.326  1.00  0.260          C  
ATOM    410  C   LYS A  24      28.555   1.138  26.848  1.00  0.290          C  
ATOM    411  O   LYS A  24      28.437   0.120  27.522  1.00  0.320          O  
ATOM    412  CB  LYS A  24      29.853   0.459  24.832  1.00  0.350          C  
ATOM    413  CG  LYS A  24      31.104   1.208  25.306  1.00  0.350          C  
ATOM    414  CD  LYS A  24      32.381   0.606  24.725  1.00  0.350          C  
ATOM    415  CE  LYS A  24      33.622   1.339  25.240  1.00  0.350          C  
ATOM    416  NZ  LYS A  24      34.883   0.774  24.666  1.00  0.350          N  
ATOM    417  H   LYS A  24      28.976   2.719  24.100  1.00  0.280          H  
ATOM    418  HA  LYS A  24      27.723   0.356  25.056  1.00  0.310          H  
ATOM    419 1HB  LYS A  24      29.937  -0.574  25.169  1.00  0.420          H  
ATOM    420 2HB  LYS A  24      29.859   0.449  23.743  1.00  0.420          H  
ATOM    421 1HG  LYS A  24      31.035   2.241  25.025  1.00  0.420          H  
ATOM    422 2HG  LYS A  24      31.175   1.157  26.397  1.00  0.420          H  
ATOM    423 1HD  LYS A  24      32.445  -0.444  25.013  1.00  0.420          H  
ATOM    424 2HD  LYS A  24      32.355   0.668  23.637  1.00  0.420          H  
ATOM    425 1HE  LYS A  24      33.550   2.393  24.969  1.00  0.420          H  
ATOM    426 2HE  LYS A  24      33.659   1.258  26.328  1.00  0.420          H  
ATOM    427 1HZ  LYS A  24      35.678   1.284  25.028  1.00  0.420          H  
ATOM    428 2HZ  LYS A  24      34.965  -0.200  24.922  1.00  0.420          H  
ATOM    429 3HZ  LYS A  24      34.865   0.856  23.659  1.00  0.420          H  
ATOM    430  N   ASP A  25      28.731   2.346  27.391  1.00  0.280          N  
ATOM    431  CA  ASP A  25      28.770   2.549  28.827  1.00  0.310          C  
ATOM    432  C   ASP A  25      27.370   2.910  29.281  1.00  0.310          C  
ATOM    433  O   ASP A  25      26.903   2.481  30.327  1.00  0.340          O  
ATOM    434  CB  ASP A  25      29.704   3.703  29.202  1.00  0.420          C  
ATOM    435  CG  ASP A  25      31.162   3.492  28.815  1.00  0.420          C  
ATOM    436  OD1 ASP A  25      31.748   2.470  29.167  1.00  0.420          O  
ATOM    437  OD2 ASP A  25      31.705   4.405  28.183  1.00  0.420          O  
ATOM    438  H   ASP A  25      28.808   3.155  26.790  1.00  0.340          H  
ATOM    439  HA  ASP A  25      29.086   1.633  29.316  1.00  0.370          H  
ATOM    440 1HB  ASP A  25      29.349   4.608  28.718  1.00  0.510          H  
ATOM    441 2HB  ASP A  25      29.649   3.873  30.276  1.00  0.510          H  
ATOM    442  N   LEU A  26      26.668   3.663  28.447  1.00  0.280          N  
ATOM    443  CA  LEU A  26      25.323   4.121  28.759  1.00  0.280          C  
ATOM    444  C   LEU A  26      24.353   2.937  28.861  1.00  0.280          C  
ATOM    445  O   LEU A  26      23.421   2.949  29.659  1.00  0.300          O  
ATOM    446  CB  LEU A  26      24.918   5.162  27.718  1.00  0.390          C  
ATOM    447  CG  LEU A  26      25.726   6.517  27.794  1.00  0.390          C  
ATOM    448  CD1 LEU A  26      25.467   7.373  26.585  1.00  0.390          C  
ATOM    449  CD2 LEU A  26      25.298   7.302  29.027  1.00  0.390          C  
ATOM    450  H   LEU A  26      27.129   3.985  27.593  1.00  0.340          H  
ATOM    451  HA  LEU A  26      25.347   4.589  29.734  1.00  0.340          H  
ATOM    452 1HB  LEU A  26      25.052   4.729  26.733  1.00  0.470          H  
ATOM    453 2HB  LEU A  26      23.886   5.392  27.866  1.00  0.470          H  
ATOM    454  HG  LEU A  26      26.790   6.298  27.836  1.00  0.470          H  
ATOM    455 1HD1 LEU A  26      26.053   8.289  26.685  1.00  0.470          H  
ATOM    456 2HD1 LEU A  26      25.775   6.852  25.685  1.00  0.470          H  
ATOM    457 3HD1 LEU A  26      24.412   7.614  26.525  1.00  0.470          H  
ATOM    458 1HD2 LEU A  26      25.861   8.231  29.071  1.00  0.470          H  
ATOM    459 2HD2 LEU A  26      24.233   7.524  28.963  1.00  0.470          H  
ATOM    460 3HD2 LEU A  26      25.489   6.746  29.919  1.00  0.470          H  
ATOM    461  N   LYS A  27      24.633   1.860  28.121  1.00  0.270          N  
ATOM    462  CA  LYS A  27      23.822   0.638  28.160  1.00  0.280          C  
ATOM    463  C   LYS A  27      24.159  -0.290  29.352  1.00  0.300          C  
ATOM    464  O   LYS A  27      23.597  -1.382  29.466  1.00  0.320          O  
ATOM    465  CB  LYS A  27      24.012  -0.165  26.876  1.00  0.390          C  
ATOM    466  CG  LYS A  27      23.481   0.475  25.614  1.00  0.390          C  
ATOM    467  CD  LYS A  27      23.814  -0.401  24.404  1.00  0.390          C  
ATOM    468  CE  LYS A  27      23.385   0.247  23.117  1.00  0.390          C  
ATOM    469  NZ  LYS A  27      23.768  -0.549  21.924  1.00  0.390          N  
ATOM    470  H   LYS A  27      25.390   1.926  27.433  1.00  0.320          H  
ATOM    471  HA  LYS A  27      22.775   0.931  28.247  1.00  0.340          H  
ATOM    472 1HB  LYS A  27      25.082  -0.341  26.730  1.00  0.470          H  
ATOM    473 2HB  LYS A  27      23.532  -1.136  26.983  1.00  0.470          H  
ATOM    474 1HG  LYS A  27      22.395   0.583  25.693  1.00  0.470          H  
ATOM    475 2HG  LYS A  27      23.908   1.463  25.483  1.00  0.470          H  
ATOM    476 1HD  LYS A  27      24.892  -0.568  24.370  1.00  0.470          H  
ATOM    477 2HD  LYS A  27      23.313  -1.362  24.503  1.00  0.470          H  
ATOM    478 1HE  LYS A  27      22.308   0.371  23.122  1.00  0.470          H  
ATOM    479 2HE  LYS A  27      23.858   1.222  23.058  1.00  0.470          H  
ATOM    480 1HZ  LYS A  27      23.465  -0.058  21.085  1.00  0.470          H  
ATOM    481 2HZ  LYS A  27      24.772  -0.658  21.903  1.00  0.470          H  
ATOM    482 3HZ  LYS A  27      23.330  -1.455  21.964  1.00  0.470          H  
ATOM    483  N   LYS A  28      25.119   0.087  30.195  1.00  0.310          N  
ATOM    484  CA  LYS A  28      25.502  -0.717  31.354  1.00  0.330          C  
ATOM    485  C   LYS A  28      24.660  -0.322  32.555  1.00  0.380          C  
ATOM    486  O   LYS A  28      23.941   0.674  32.525  1.00  0.360          O  
ATOM    487  CB  LYS A  28      26.986  -0.559  31.692  1.00  0.450          C  
ATOM    488  CG  LYS A  28      27.939  -1.094  30.648  1.00  0.450          C  
ATOM    489  CD  LYS A  28      29.403  -0.839  31.048  1.00  0.450          C  
ATOM    490  CE  LYS A  28      30.383  -1.358  29.995  1.00  0.450          C  
ATOM    491  NZ  LYS A  28      31.798  -0.988  30.312  1.00  0.450          N  
ATOM    492  H   LYS A  28      25.583   0.989  30.069  1.00  0.370          H  
ATOM    493  HA  LYS A  28      25.306  -1.766  31.134  1.00  0.400          H  
ATOM    494 1HB  LYS A  28      27.207   0.496  31.835  1.00  0.540          H  
ATOM    495 2HB  LYS A  28      27.203  -1.062  32.631  1.00  0.540          H  
ATOM    496 1HG  LYS A  28      27.776  -2.163  30.517  1.00  0.540          H  
ATOM    497 2HG  LYS A  28      27.726  -0.600  29.713  1.00  0.540          H  
ATOM    498 1HD  LYS A  28      29.562   0.231  31.179  1.00  0.540          H  
ATOM    499 2HD  LYS A  28      29.610  -1.334  31.994  1.00  0.540          H  
ATOM    500 1HE  LYS A  28      30.305  -2.442  29.947  1.00  0.540          H  
ATOM    501 2HE  LYS A  28      30.127  -0.943  29.026  1.00  0.540          H  
ATOM    502 1HZ  LYS A  28      32.405  -1.353  29.595  1.00  0.540          H  
ATOM    503 2HZ  LYS A  28      31.888   0.036  30.338  1.00  0.540          H  
ATOM    504 3HZ  LYS A  28      32.063  -1.371  31.204  1.00  0.540          H  
ATOM    505  N   ARG A  29      24.757  -1.087  33.640  1.00  0.450          N  
ATOM    506  CA  ARG A  29      24.008  -0.742  34.843  1.00  0.500          C  
ATOM    507  C   ARG A  29      24.165   0.744  35.151  1.00  0.420          C  
ATOM    508  O   ARG A  29      25.291   1.259  35.201  1.00  0.470          O  
ATOM    509  CB  ARG A  29      24.520  -1.540  36.035  1.00  0.680          C  
ATOM    510  CG  ARG A  29      23.767  -1.325  37.342  1.00  0.680          C  
ATOM    511  CD  ARG A  29      24.328  -2.151  38.432  1.00  0.680          C  
ATOM    512  NE  ARG A  29      23.625  -1.940  39.692  1.00  0.680          N  
ATOM    513  CZ  ARG A  29      23.916  -2.556  40.859  1.00  0.680          C  
ATOM    514  NH1 ARG A  29      24.908  -3.422  40.929  1.00  0.680          N  
ATOM    515  NH2 ARG A  29      23.197  -2.289  41.940  1.00  0.680          N  
ATOM    516  H   ARG A  29      25.345  -1.908  33.626  1.00  0.540          H  
ATOM    517  HA  ARG A  29      22.954  -0.963  34.679  1.00  0.600          H  
ATOM    518 1HB  ARG A  29      24.472  -2.601  35.803  1.00  0.820          H  
ATOM    519 2HB  ARG A  29      25.565  -1.294  36.213  1.00  0.820          H  
ATOM    520 1HG  ARG A  29      23.828  -0.287  37.641  1.00  0.820          H  
ATOM    521 2HG  ARG A  29      22.722  -1.601  37.210  1.00  0.820          H  
ATOM    522 1HD  ARG A  29      24.250  -3.205  38.164  1.00  0.820          H  
ATOM    523 2HD  ARG A  29      25.376  -1.883  38.573  1.00  0.820          H  
ATOM    524  HE  ARG A  29      22.854  -1.283  39.692  1.00  0.820          H  
ATOM    525 1HH1 ARG A  29      25.460  -3.630  40.110  1.00  0.820          H  
ATOM    526 2HH1 ARG A  29      25.121  -3.880  41.804  1.00  0.820          H  
ATOM    527 1HH2 ARG A  29      22.432  -1.631  41.891  1.00  0.820          H  
ATOM    528 2HH2 ARG A  29      23.407  -2.748  42.815  1.00  0.820          H  
ATOM    529  N   LEU A  30      23.025   1.405  35.372  1.00  0.340          N  
ATOM    530  CA  LEU A  30      22.968   2.828  35.670  1.00  0.290          C  
ATOM    531  C   LEU A  30      22.936   3.059  37.160  1.00  0.350          C  
ATOM    532  O   LEU A  30      22.066   2.539  37.862  1.00  0.350          O  
ATOM    533  CB  LEU A  30      21.714   3.443  35.008  1.00  0.430          C  
ATOM    534  CG  LEU A  30      21.417   4.965  35.232  1.00  0.430          C  
ATOM    535  CD1 LEU A  30      22.456   5.827  34.598  1.00  0.430          C  
ATOM    536  CD2 LEU A  30      20.024   5.298  34.664  1.00  0.430          C  
ATOM    537  H   LEU A  30      22.160   0.893  35.307  1.00  0.410          H  
ATOM    538  HA  LEU A  30      23.860   3.301  35.286  1.00  0.350          H  
ATOM    539 1HB  LEU A  30      21.800   3.288  33.930  1.00  0.510          H  
ATOM    540 2HB  LEU A  30      20.842   2.890  35.354  1.00  0.510          H  
ATOM    541  HG  LEU A  30      21.453   5.171  36.272  1.00  0.510          H  
ATOM    542 1HD1 LEU A  30      22.209   6.858  34.791  1.00  0.510          H  
ATOM    543 2HD1 LEU A  30      23.437   5.608  35.022  1.00  0.510          H  
ATOM    544 3HD1 LEU A  30      22.464   5.648  33.524  1.00  0.510          H  
ATOM    545 1HD2 LEU A  30      19.797   6.337  34.842  1.00  0.510          H  
ATOM    546 2HD2 LEU A  30      20.005   5.102  33.592  1.00  0.510          H  
ATOM    547 3HD2 LEU A  30      19.269   4.683  35.152  1.00  0.510          H  
ATOM    548  N   MET A  31      23.918   3.803  37.637  1.00  0.420          N  
ATOM    549  CA  MET A  31      24.060   4.124  39.039  1.00  0.520          C  
ATOM    550  C   MET A  31      24.249   5.617  39.136  1.00  0.690          C  
ATOM    551  O   MET A  31      25.133   6.199  38.498  1.00  1.720          O  
ATOM    552  CB  MET A  31      25.260   3.377  39.595  1.00  0.690          C  
ATOM    553  CG  MET A  31      25.087   1.865  39.591  1.00  0.690          C  
ATOM    554  SD  MET A  31      26.600   0.979  39.826  1.00  0.690          S  
ATOM    555  CE  MET A  31      27.237   1.085  38.136  1.00  0.690          C  
ATOM    556  H   MET A  31      24.618   4.170  36.984  1.00  0.500          H  
ATOM    557  HA  MET A  31      23.150   3.852  39.576  1.00  0.620          H  
ATOM    558 1HB  MET A  31      26.133   3.638  39.011  1.00  0.830          H  
ATOM    559 2HB  MET A  31      25.452   3.691  40.607  1.00  0.830          H  
ATOM    560 1HG  MET A  31      24.387   1.568  40.361  1.00  0.830          H  
ATOM    561 2HG  MET A  31      24.684   1.567  38.644  1.00  0.830          H  
ATOM    562 1HE  MET A  31      28.195   0.570  38.077  1.00  0.830          H  
ATOM    563 2HE  MET A  31      26.531   0.615  37.454  1.00  0.830          H  
ATOM    564 3HE  MET A  31      27.370   2.123  37.845  1.00  0.830          H  
ATOM    565  N   VAL A  32      23.446   6.250  39.927  1.00  0.740          N  
ATOM    566  CA  VAL A  32      23.540   7.683  40.010  1.00  0.640          C  
ATOM    567  C   VAL A  32      23.629   8.063  41.454  1.00  0.660          C  
ATOM    568  O   VAL A  32      23.061   7.391  42.311  1.00  0.750          O  
ATOM    569  CB  VAL A  32      22.329   8.360  39.326  1.00  0.940          C  
ATOM    570  CG1 VAL A  32      22.446   9.907  39.400  1.00  0.940          C  
ATOM    571  CG2 VAL A  32      22.212   7.861  37.861  1.00  0.940          C  
ATOM    572  H   VAL A  32      22.750   5.742  40.467  1.00  0.890          H  
ATOM    573  HA  VAL A  32      24.448   8.023  39.514  1.00  0.770          H  
ATOM    574  HB  VAL A  32      21.443   8.094  39.851  1.00  1.120          H  
ATOM    575 1HG1 VAL A  32      21.614  10.338  38.942  1.00  1.120          H  
ATOM    576 2HG1 VAL A  32      22.483  10.254  40.424  1.00  1.120          H  
ATOM    577 3HG1 VAL A  32      23.337  10.233  38.885  1.00  1.120          H  
ATOM    578 1HG2 VAL A  32      21.360   8.318  37.392  1.00  1.120          H  
ATOM    579 2HG2 VAL A  32      23.077   8.098  37.310  1.00  1.120          H  
ATOM    580 3HG2 VAL A  32      22.088   6.793  37.849  1.00  1.120          H  
ATOM    581  N   LYS A  33      24.391   9.093  41.730  1.00  0.580          N  
ATOM    582  CA  LYS A  33      24.476   9.631  43.063  1.00  0.590          C  
ATOM    583  C   LYS A  33      24.234  11.131  42.969  1.00  0.560          C  
ATOM    584  O   LYS A  33      24.685  11.771  42.013  1.00  0.530          O  
ATOM    585  CB  LYS A  33      25.842   9.313  43.670  1.00  0.820          C  
ATOM    586  CG  LYS A  33      26.060   9.816  45.082  1.00  0.820          C  
ATOM    587  CD  LYS A  33      27.412   9.373  45.629  1.00  0.820          C  
ATOM    588  CE  LYS A  33      27.622   9.925  47.024  1.00  0.820          C  
ATOM    589  NZ  LYS A  33      28.912   9.518  47.620  1.00  0.820          N  
ATOM    590  H   LYS A  33      24.893   9.551  40.961  1.00  0.700          H  
ATOM    591  HA  LYS A  33      23.699   9.193  43.685  1.00  0.710          H  
ATOM    592 1HB  LYS A  33      25.986   8.242  43.679  1.00  0.990          H  
ATOM    593 2HB  LYS A  33      26.619   9.737  43.041  1.00  0.990          H  
ATOM    594 1HG  LYS A  33      26.021  10.907  45.104  1.00  0.990          H  
ATOM    595 2HG  LYS A  33      25.274   9.433  45.739  1.00  0.990          H  
ATOM    596 1HD  LYS A  33      27.453   8.282  45.663  1.00  0.990          H  
ATOM    597 2HD  LYS A  33      28.205   9.736  44.974  1.00  0.990          H  
ATOM    598 1HE  LYS A  33      27.579  11.014  46.977  1.00  0.990          H  
ATOM    599 2HE  LYS A  33      26.828   9.562  47.662  1.00  0.990          H  
ATOM    600 1HZ  LYS A  33      28.987   9.919  48.545  1.00  0.990          H  
ATOM    601 2HZ  LYS A  33      28.925   8.512  47.692  1.00  0.990          H  
ATOM    602 3HZ  LYS A  33      29.676   9.841  47.048  1.00  0.990          H  
ATOM    603  N   PHE A  34      23.505  11.697  43.927  1.00  0.570          N  
ATOM    604  CA  PHE A  34      23.374  13.140  43.909  1.00  0.550          C  
ATOM    605  C   PHE A  34      24.456  13.740  44.787  1.00  0.560          C  
ATOM    606  O   PHE A  34      24.756  13.227  45.869  1.00  0.600          O  
ATOM    607  CB  PHE A  34      21.981  13.645  44.325  1.00  0.780          C  
ATOM    608  CG  PHE A  34      20.876  13.438  43.269  1.00  0.780          C  
ATOM    609  CD1 PHE A  34      19.912  12.459  43.382  1.00  0.780          C  
ATOM    610  CD2 PHE A  34      20.836  14.254  42.150  1.00  0.780          C  
ATOM    611  CE1 PHE A  34      18.934  12.307  42.389  1.00  0.780          C  
ATOM    612  CE2 PHE A  34      19.885  14.106  41.174  1.00  0.780          C  
ATOM    613  CZ  PHE A  34      18.934  13.129  41.293  1.00  0.780          C  
ATOM    614  H   PHE A  34      23.101  11.152  44.677  1.00  0.680          H  
ATOM    615  HA  PHE A  34      23.533  13.471  42.893  1.00  0.660          H  
ATOM    616 1HB  PHE A  34      21.673  13.149  45.246  1.00  0.930          H  
ATOM    617 2HB  PHE A  34      22.046  14.713  44.546  1.00  0.930          H  
ATOM    618  HD1 PHE A  34      19.914  11.805  44.257  1.00  0.930          H  
ATOM    619  HD2 PHE A  34      21.586  15.033  42.048  1.00  0.930          H  
ATOM    620  HE1 PHE A  34      18.164  11.530  42.486  1.00  0.930          H  
ATOM    621  HE2 PHE A  34      19.896  14.770  40.309  1.00  0.930          H  
ATOM    622  HZ  PHE A  34      18.182  13.002  40.528  1.00  0.930          H  
ATOM    623  N   ARG A  35      25.033  14.829  44.330  1.00  0.530          N  
ATOM    624  CA  ARG A  35      26.066  15.502  45.075  1.00  0.550          C  
ATOM    625  C   ARG A  35      25.506  15.955  46.406  1.00  0.570          C  
ATOM    626  O   ARG A  35      24.393  16.476  46.477  1.00  0.570          O  
ATOM    627  CB  ARG A  35      26.623  16.681  44.293  1.00  0.760          C  
ATOM    628  CG  ARG A  35      27.420  16.306  43.033  1.00  0.760          C  
ATOM    629  CD  ARG A  35      27.971  17.519  42.359  1.00  0.760          C  
ATOM    630  NE  ARG A  35      28.662  17.221  41.090  1.00  0.760          N  
ATOM    631  CZ  ARG A  35      29.943  16.806  40.966  1.00  0.760          C  
ATOM    632  NH1 ARG A  35      30.679  16.582  42.037  1.00  0.760          N  
ATOM    633  NH2 ARG A  35      30.472  16.624  39.760  1.00  0.760          N  
ATOM    634  H   ARG A  35      24.719  15.186  43.440  1.00  0.640          H  
ATOM    635  HA  ARG A  35      26.877  14.796  45.258  1.00  0.660          H  
ATOM    636 1HB  ARG A  35      25.804  17.324  43.982  1.00  0.910          H  
ATOM    637 2HB  ARG A  35      27.273  17.270  44.938  1.00  0.910          H  
ATOM    638 1HG  ARG A  35      28.246  15.659  43.316  1.00  0.910          H  
ATOM    639 2HG  ARG A  35      26.790  15.777  42.343  1.00  0.910          H  
ATOM    640 1HD  ARG A  35      27.141  18.188  42.132  1.00  0.910          H  
ATOM    641 2HD  ARG A  35      28.665  18.031  43.021  1.00  0.910          H  
ATOM    642  HE  ARG A  35      28.148  17.377  40.228  1.00  0.910          H  
ATOM    643 1HH1 ARG A  35      30.292  16.711  42.955  1.00  0.910          H  
ATOM    644 2HH1 ARG A  35      31.633  16.266  41.936  1.00  0.910          H  
ATOM    645 1HH2 ARG A  35      29.924  16.813  38.902  1.00  0.910          H  
ATOM    646 2HH2 ARG A  35      31.426  16.316  39.670  1.00  0.910          H  
ATOM    647  N   GLY A  36      26.281  15.742  47.465  1.00  0.610          N  
ATOM    648  CA  GLY A  36      25.885  16.129  48.812  1.00  0.650          C  
ATOM    649  C   GLY A  36      25.066  15.060  49.542  1.00  0.710          C  
ATOM    650  O   GLY A  36      24.739  15.233  50.718  1.00  0.760          O  
ATOM    651  H   GLY A  36      27.178  15.299  47.329  1.00  0.730          H  
ATOM    652 1HA  GLY A  36      26.777  16.357  49.394  1.00  0.780          H  
ATOM    653 2HA  GLY A  36      25.303  17.048  48.759  1.00  0.780          H  
ATOM    654  N   GLU A  37      24.751  13.949  48.870  1.00  0.720          N  
ATOM    655  CA  GLU A  37      23.961  12.892  49.491  1.00  0.790          C  
ATOM    656  C   GLU A  37      24.727  11.580  49.465  1.00  0.840          C  
ATOM    657  O   GLU A  37      25.500  11.338  48.547  1.00  0.820          O  
ATOM    658  CB  GLU A  37      22.632  12.735  48.737  1.00  1.080          C  
ATOM    659  CG  GLU A  37      21.769  13.988  48.751  1.00  1.080          C  
ATOM    660  CD  GLU A  37      20.441  13.858  48.036  1.00  1.080          C  
ATOM    661  OE1 GLU A  37      20.134  12.814  47.492  1.00  1.080          O  
ATOM    662  OE2 GLU A  37      19.735  14.833  48.006  1.00  1.080          O  
ATOM    663  H   GLU A  37      25.014  13.841  47.885  1.00  0.860          H  
ATOM    664  HA  GLU A  37      23.763  13.151  50.532  1.00  0.950          H  
ATOM    665 1HB  GLU A  37      22.838  12.481  47.694  1.00  1.290          H  
ATOM    666 2HB  GLU A  37      22.059  11.917  49.170  1.00  1.290          H  
ATOM    667 1HG  GLU A  37      21.591  14.278  49.785  1.00  1.290          H  
ATOM    668 2HG  GLU A  37      22.334  14.792  48.275  1.00  1.290          H  
ATOM    669  N   GLU A  38      24.508  10.730  50.463  1.00  0.920          N  
ATOM    670  CA  GLU A  38      25.095   9.390  50.495  1.00  0.970          C  
ATOM    671  C   GLU A  38      24.469   8.475  49.442  1.00  0.870          C  
ATOM    672  O   GLU A  38      25.149   7.679  48.787  1.00  0.850          O  
ATOM    673  CB  GLU A  38      24.892   8.778  51.883  1.00  1.340          C  
ATOM    674  CG  GLU A  38      25.652   9.480  53.008  1.00  1.340          C  
ATOM    675  CD  GLU A  38      25.001  10.769  53.446  1.00  1.340          C  
ATOM    676  OE1 GLU A  38      23.935  11.078  52.945  1.00  1.340          O  
ATOM    677  OE2 GLU A  38      25.562  11.444  54.269  1.00  1.340          O  
ATOM    678  H   GLU A  38      23.914  11.022  51.244  1.00  1.100          H  
ATOM    679  HA  GLU A  38      26.161   9.474  50.293  1.00  1.160          H  
ATOM    680 1HB  GLU A  38      23.831   8.784  52.133  1.00  1.610          H  
ATOM    681 2HB  GLU A  38      25.212   7.736  51.864  1.00  1.610          H  
ATOM    682 1HG  GLU A  38      25.715   8.809  53.864  1.00  1.610          H  
ATOM    683 2HG  GLU A  38      26.666   9.688  52.669  1.00  1.610          H  
ATOM    684  N   GLY A  39      23.151   8.595  49.308  1.00  0.830          N  
ATOM    685  CA  GLY A  39      22.351   7.775  48.414  1.00  0.780          C  
ATOM    686  C   GLY A  39      21.684   6.657  49.209  1.00  0.840          C  
ATOM    687  O   GLY A  39      22.304   6.022  50.060  1.00  0.830          O  
ATOM    688  H   GLY A  39      22.688   9.279  49.889  1.00  1.000          H  
ATOM    689 1HA  GLY A  39      21.594   8.392  47.929  1.00  0.940          H  
ATOM    690 2HA  GLY A  39      22.983   7.353  47.633  1.00  0.940          H  
ATOM    691  N   LEU A  40      20.409   6.400  48.932  1.00  0.950          N  
ATOM    692  CA  LEU A  40      19.693   5.355  49.666  1.00  1.040          C  
ATOM    693  C   LEU A  40      19.854   3.999  48.992  1.00  0.770          C  
ATOM    694  O   LEU A  40      19.935   2.955  49.641  1.00  0.780          O  
ATOM    695  CB  LEU A  40      18.193   5.689  49.695  1.00  1.420          C  
ATOM    696  CG  LEU A  40      17.765   7.008  50.392  1.00  1.420          C  
ATOM    697  CD1 LEU A  40      16.259   7.215  50.165  1.00  1.420          C  
ATOM    698  CD2 LEU A  40      18.083   6.949  51.888  1.00  1.420          C  
ATOM    699  H   LEU A  40      19.933   6.951  48.233  1.00  1.140          H  
ATOM    700  HA  LEU A  40      20.098   5.283  50.672  1.00  1.250          H  
ATOM    701 1HB  LEU A  40      17.829   5.726  48.668  1.00  1.700          H  
ATOM    702 2HB  LEU A  40      17.679   4.872  50.200  1.00  1.700          H  
ATOM    703  HG  LEU A  40      18.294   7.848  49.946  1.00  1.700          H  
ATOM    704 1HD1 LEU A  40      15.945   8.146  50.637  1.00  1.700          H  
ATOM    705 2HD1 LEU A  40      16.048   7.268  49.093  1.00  1.700          H  
ATOM    706 3HD1 LEU A  40      15.706   6.384  50.601  1.00  1.700          H  
ATOM    707 1HD2 LEU A  40      17.769   7.880  52.361  1.00  1.700          H  
ATOM    708 2HD2 LEU A  40      17.548   6.115  52.344  1.00  1.700          H  
ATOM    709 3HD2 LEU A  40      19.151   6.819  52.041  1.00  1.700          H  
ATOM    710  N   ASP A  41      19.841   4.045  47.673  1.00  0.560          N  
ATOM    711  CA  ASP A  41      19.890   2.900  46.781  1.00  0.450          C  
ATOM    712  C   ASP A  41      20.226   3.403  45.396  1.00  0.530          C  
ATOM    713  O   ASP A  41      19.529   4.283  44.887  1.00  0.550          O  
ATOM    714  CB  ASP A  41      18.567   2.107  46.771  1.00  0.670          C  
ATOM    715  CG  ASP A  41      18.632   0.766  45.924  1.00  0.670          C  
ATOM    716  OD1 ASP A  41      19.417   0.708  44.961  1.00  0.670          O  
ATOM    717  OD2 ASP A  41      17.906  -0.157  46.239  1.00  0.670          O  
ATOM    718  H   ASP A  41      19.799   4.960  47.259  1.00  0.670          H  
ATOM    719  HA  ASP A  41      20.687   2.231  47.108  1.00  0.540          H  
ATOM    720 1HB  ASP A  41      18.299   1.848  47.798  1.00  0.810          H  
ATOM    721 2HB  ASP A  41      17.766   2.736  46.381  1.00  0.810          H  
ATOM    722  N   TYR A  42      21.308   2.915  44.801  1.00  0.590          N  
ATOM    723  CA  TYR A  42      21.708   3.387  43.478  1.00  0.700          C  
ATOM    724  C   TYR A  42      20.609   3.182  42.450  1.00  0.750          C  
ATOM    725  O   TYR A  42      20.463   4.002  41.541  1.00  0.810          O  
ATOM    726  CB  TYR A  42      22.983   2.700  42.990  1.00  0.940          C  
ATOM    727  CG  TYR A  42      24.264   3.277  43.536  1.00  0.940          C  
ATOM    728  CD1 TYR A  42      25.038   2.566  44.431  1.00  0.940          C  
ATOM    729  CD2 TYR A  42      24.673   4.530  43.108  1.00  0.940          C  
ATOM    730  CE1 TYR A  42      26.223   3.113  44.893  1.00  0.940          C  
ATOM    731  CE2 TYR A  42      25.842   5.072  43.558  1.00  0.940          C  
ATOM    732  CZ  TYR A  42      26.623   4.372  44.451  1.00  0.940          C  
ATOM    733  OH  TYR A  42      27.818   4.908  44.900  1.00  0.940          O  
ATOM    734  H   TYR A  42      21.838   2.190  45.265  1.00  0.710          H  
ATOM    735  HA  TYR A  42      21.897   4.458  43.545  1.00  0.840          H  
ATOM    736 1HB  TYR A  42      22.947   1.642  43.249  1.00  1.120          H  
ATOM    737 2HB  TYR A  42      23.021   2.764  41.909  1.00  1.120          H  
ATOM    738  HD1 TYR A  42      24.726   1.578  44.768  1.00  1.120          H  
ATOM    739  HD2 TYR A  42      24.064   5.082  42.402  1.00  1.120          H  
ATOM    740  HE1 TYR A  42      26.842   2.555  45.596  1.00  1.120          H  
ATOM    741  HE2 TYR A  42      26.153   6.050  43.205  1.00  1.120          H  
ATOM    742  HH  TYR A  42      28.209   4.307  45.550  1.00  1.120          H  
ATOM    743  N   GLY A  43      19.857   2.077  42.559  1.00  0.750          N  
ATOM    744  CA  GLY A  43      18.781   1.813  41.617  1.00  0.800          C  
ATOM    745  C   GLY A  43      17.804   2.965  41.721  1.00  0.600          C  
ATOM    746  O   GLY A  43      17.451   3.612  40.736  1.00  0.570          O  
ATOM    747  H   GLY A  43      19.993   1.423  43.345  1.00  0.900          H  
ATOM    748 1HA  GLY A  43      19.176   1.735  40.605  1.00  0.960          H  
ATOM    749 2HA  GLY A  43      18.290   0.872  41.870  1.00  0.960          H  
ATOM    750  N   GLY A  44      17.405   3.230  42.940  1.00  0.470          N  
ATOM    751  CA  GLY A  44      16.478   4.279  43.271  1.00  0.290          C  
ATOM    752  C   GLY A  44      16.909   5.642  42.787  1.00  0.130          C  
ATOM    753  O   GLY A  44      16.140   6.346  42.120  1.00  0.060          O  
ATOM    754  H   GLY A  44      17.770   2.648  43.686  1.00  0.560          H  
ATOM    755 1HA  GLY A  44      15.501   4.060  42.854  1.00  0.350          H  
ATOM    756 2HA  GLY A  44      16.414   4.288  44.351  1.00  0.350          H  
ATOM    757  N   VAL A  45      18.129   6.030  43.117  1.00  0.250          N  
ATOM    758  CA  VAL A  45      18.614   7.329  42.714  1.00  0.370          C  
ATOM    759  C   VAL A  45      18.657   7.403  41.191  1.00  0.390          C  
ATOM    760  O   VAL A  45      18.311   8.438  40.631  1.00  0.410          O  
ATOM    761  CB  VAL A  45      19.975   7.677  43.337  1.00  0.470          C  
ATOM    762  CG1 VAL A  45      20.486   8.985  42.742  1.00  0.470          C  
ATOM    763  CG2 VAL A  45      19.834   7.815  44.861  1.00  0.470          C  
ATOM    764  H   VAL A  45      18.717   5.397  43.665  1.00  0.300          H  
ATOM    765  HA  VAL A  45      17.899   8.076  43.068  1.00  0.440          H  
ATOM    766  HB  VAL A  45      20.693   6.886  43.101  1.00  0.560          H  
ATOM    767 1HG1 VAL A  45      21.436   9.242  43.176  1.00  0.560          H  
ATOM    768 2HG1 VAL A  45      20.596   8.916  41.685  1.00  0.560          H  
ATOM    769 3HG1 VAL A  45      19.773   9.741  42.968  1.00  0.560          H  
ATOM    770 1HG2 VAL A  45      20.804   8.056  45.293  1.00  0.560          H  
ATOM    771 2HG2 VAL A  45      19.120   8.609  45.087  1.00  0.560          H  
ATOM    772 3HG2 VAL A  45      19.475   6.873  45.270  1.00  0.560          H  
ATOM    773  N   ALA A  46      19.123   6.346  40.510  1.00  0.410          N  
ATOM    774  CA  ALA A  46      19.164   6.354  39.057  1.00  0.440          C  
ATOM    775  C   ALA A  46      17.795   6.574  38.444  1.00  0.290          C  
ATOM    776  O   ALA A  46      17.661   7.330  37.475  1.00  0.290          O  
ATOM    777  CB  ALA A  46      19.722   5.042  38.564  1.00  0.600          C  
ATOM    778  H   ALA A  46      19.472   5.520  41.003  1.00  0.490          H  
ATOM    779  HA  ALA A  46      19.781   7.169  38.734  1.00  0.530          H  
ATOM    780 1HB  ALA A  46      19.739   5.057  37.514  1.00  0.720          H  
ATOM    781 2HB  ALA A  46      20.724   4.886  38.959  1.00  0.720          H  
ATOM    782 3HB  ALA A  46      19.084   4.232  38.893  1.00  0.720          H  
ATOM    783  N   ARG A  47      16.768   5.968  39.021  1.00  0.190          N  
ATOM    784  CA  ARG A  47      15.438   6.155  38.487  1.00  0.140          C  
ATOM    785  C   ARG A  47      14.939   7.573  38.791  1.00  0.090          C  
ATOM    786  O   ARG A  47      14.320   8.205  37.925  1.00  0.110          O  
ATOM    787  CB  ARG A  47      14.500   5.086  39.011  1.00  0.220          C  
ATOM    788  CG  ARG A  47      14.518   3.749  38.189  1.00  0.220          C  
ATOM    789  CD  ARG A  47      15.693   2.917  38.448  1.00  0.220          C  
ATOM    790  NE  ARG A  47      15.632   1.656  37.737  1.00  0.220          N  
ATOM    791  CZ  ARG A  47      16.691   0.850  37.479  1.00  0.220          C  
ATOM    792  NH1 ARG A  47      17.900   1.221  37.845  1.00  0.220          N  
ATOM    793  NH2 ARG A  47      16.510  -0.305  36.858  1.00  0.220          N  
ATOM    794  H   ARG A  47      16.934   5.316  39.799  1.00  0.230          H  
ATOM    795  HA  ARG A  47      15.486   6.039  37.405  1.00  0.170          H  
ATOM    796 1HB  ARG A  47      14.764   4.846  40.046  1.00  0.260          H  
ATOM    797 2HB  ARG A  47      13.487   5.472  39.015  1.00  0.260          H  
ATOM    798 1HG  ARG A  47      13.636   3.158  38.377  1.00  0.260          H  
ATOM    799 2HG  ARG A  47      14.568   4.005  37.139  1.00  0.260          H  
ATOM    800 1HD  ARG A  47      16.598   3.436  38.166  1.00  0.260          H  
ATOM    801 2HD  ARG A  47      15.693   2.686  39.500  1.00  0.260          H  
ATOM    802  HE  ARG A  47      14.710   1.349  37.468  1.00  0.260          H  
ATOM    803 1HH1 ARG A  47      18.035   2.111  38.311  1.00  0.260          H  
ATOM    804 2HH1 ARG A  47      18.700   0.642  37.654  1.00  0.260          H  
ATOM    805 1HH2 ARG A  47      15.579  -0.586  36.575  1.00  0.260          H  
ATOM    806 2HH2 ARG A  47      17.295  -0.909  36.669  1.00  0.260          H  
ATOM    807  N   GLU A  48      15.219   8.090  40.001  1.00  0.150          N  
ATOM    808  CA  GLU A  48      14.815   9.449  40.343  1.00  0.260          C  
ATOM    809  C   GLU A  48      15.481  10.427  39.387  1.00  0.260          C  
ATOM    810  O   GLU A  48      14.851  11.378  38.923  1.00  0.280          O  
ATOM    811  CB  GLU A  48      15.171   9.820  41.779  1.00  0.320          C  
ATOM    812  CG  GLU A  48      14.666  11.200  42.161  1.00  0.320          C  
ATOM    813  CD  GLU A  48      14.908  11.573  43.567  1.00  0.320          C  
ATOM    814  OE1 GLU A  48      15.738  10.984  44.209  1.00  0.320          O  
ATOM    815  OE2 GLU A  48      14.272  12.485  44.017  1.00  0.320          O  
ATOM    816  H   GLU A  48      15.695   7.514  40.704  1.00  0.180          H  
ATOM    817  HA  GLU A  48      13.735   9.530  40.225  1.00  0.310          H  
ATOM    818 1HB  GLU A  48      14.754   9.082  42.462  1.00  0.380          H  
ATOM    819 2HB  GLU A  48      16.255   9.804  41.900  1.00  0.380          H  
ATOM    820 1HG  GLU A  48      15.186  11.920  41.542  1.00  0.380          H  
ATOM    821 2HG  GLU A  48      13.610  11.279  41.931  1.00  0.380          H  
ATOM    822  N   TRP A  49      16.759  10.182  39.090  1.00  0.260          N  
ATOM    823  CA  TRP A  49      17.525  10.990  38.174  1.00  0.290          C  
ATOM    824  C   TRP A  49      16.916  10.985  36.782  1.00  0.260          C  
ATOM    825  O   TRP A  49      16.721  12.058  36.213  1.00  0.260          O  
ATOM    826  CB  TRP A  49      18.974  10.529  38.169  1.00  0.390          C  
ATOM    827  CG  TRP A  49      19.804  11.156  37.124  1.00  0.390          C  
ATOM    828  CD1 TRP A  49      20.417  12.351  37.160  1.00  0.390          C  
ATOM    829  CD2 TRP A  49      20.142  10.575  35.864  1.00  0.390          C  
ATOM    830  NE1 TRP A  49      21.076  12.569  35.991  1.00  0.390          N  
ATOM    831  CE2 TRP A  49      20.919  11.489  35.193  1.00  0.390          C  
ATOM    832  CE3 TRP A  49      19.849   9.373  35.265  1.00  0.390          C  
ATOM    833  CZ2 TRP A  49      21.396  11.241  33.934  1.00  0.390          C  
ATOM    834  CZ3 TRP A  49      20.335   9.127  34.018  1.00  0.390          C  
ATOM    835  CH2 TRP A  49      21.078  10.029  33.367  1.00  0.390          C  
ATOM    836  H   TRP A  49      17.224   9.399  39.549  1.00  0.310          H  
ATOM    837  HA  TRP A  49      17.510  12.014  38.536  1.00  0.350          H  
ATOM    838 1HB  TRP A  49      19.403  10.749  39.143  1.00  0.470          H  
ATOM    839 2HB  TRP A  49      19.010   9.457  38.044  1.00  0.470          H  
ATOM    840  HD1 TRP A  49      20.369  13.043  37.993  1.00  0.470          H  
ATOM    841  HE1 TRP A  49      21.603  13.408  35.729  1.00  0.470          H  
ATOM    842  HE3 TRP A  49      19.243   8.634  35.786  1.00  0.470          H  
ATOM    843  HZ2 TRP A  49      22.008  11.957  33.394  1.00  0.470          H  
ATOM    844  HZ3 TRP A  49      20.102   8.181  33.565  1.00  0.470          H  
ATOM    845  HH2 TRP A  49      21.440   9.792  32.376  1.00  0.470          H  
ATOM    846  N   LEU A  50      16.564   9.816  36.222  1.00  0.240          N  
ATOM    847  CA  LEU A  50      15.945   9.865  34.898  1.00  0.210          C  
ATOM    848  C   LEU A  50      14.645  10.638  34.923  1.00  0.200          C  
ATOM    849  O   LEU A  50      14.384  11.407  34.003  1.00  0.190          O  
ATOM    850  CB  LEU A  50      15.658   8.467  34.313  1.00  0.310          C  
ATOM    851  CG  LEU A  50      16.853   7.647  33.815  1.00  0.310          C  
ATOM    852  CD1 LEU A  50      16.407   6.215  33.496  1.00  0.310          C  
ATOM    853  CD2 LEU A  50      17.424   8.305  32.519  1.00  0.310          C  
ATOM    854  H   LEU A  50      16.752   8.929  36.701  1.00  0.290          H  
ATOM    855  HA  LEU A  50      16.624  10.395  34.240  1.00  0.250          H  
ATOM    856 1HB  LEU A  50      15.165   7.879  35.094  1.00  0.370          H  
ATOM    857 2HB  LEU A  50      14.961   8.578  33.483  1.00  0.370          H  
ATOM    858  HG  LEU A  50      17.608   7.606  34.586  1.00  0.370          H  
ATOM    859 1HD1 LEU A  50      17.262   5.651  33.150  1.00  0.370          H  
ATOM    860 2HD1 LEU A  50      16.006   5.745  34.398  1.00  0.370          H  
ATOM    861 3HD1 LEU A  50      15.646   6.226  32.729  1.00  0.370          H  
ATOM    862 1HD2 LEU A  50      18.258   7.728  32.183  1.00  0.370          H  
ATOM    863 2HD2 LEU A  50      16.655   8.324  31.741  1.00  0.370          H  
ATOM    864 3HD2 LEU A  50      17.758   9.316  32.708  1.00  0.370          H  
ATOM    865  N   TYR A  51      13.831  10.460  35.962  1.00  0.220          N  
ATOM    866  CA  TYR A  51      12.569  11.182  36.084  1.00  0.230          C  
ATOM    867  C   TYR A  51      12.779  12.699  36.106  1.00  0.210          C  
ATOM    868  O   TYR A  51      12.185  13.444  35.307  1.00  0.170          O  
ATOM    869  CB  TYR A  51      11.874  10.703  37.376  1.00  0.320          C  
ATOM    870  CG  TYR A  51      10.634  11.444  37.818  1.00  0.320          C  
ATOM    871  CD1 TYR A  51       9.396  11.180  37.252  1.00  0.320          C  
ATOM    872  CD2 TYR A  51      10.750  12.395  38.833  1.00  0.320          C  
ATOM    873  CE1 TYR A  51       8.276  11.870  37.699  1.00  0.320          C  
ATOM    874  CE2 TYR A  51       9.641  13.081  39.274  1.00  0.320          C  
ATOM    875  CZ  TYR A  51       8.405  12.826  38.714  1.00  0.320          C  
ATOM    876  OH  TYR A  51       7.299  13.518  39.160  1.00  0.320          O  
ATOM    877  H   TYR A  51      14.083   9.781  36.690  1.00  0.260          H  
ATOM    878  HA  TYR A  51      11.946  10.939  35.225  1.00  0.280          H  
ATOM    879 1HB  TYR A  51      11.608   9.652  37.255  1.00  0.380          H  
ATOM    880 2HB  TYR A  51      12.582  10.741  38.190  1.00  0.380          H  
ATOM    881  HD1 TYR A  51       9.302  10.434  36.461  1.00  0.380          H  
ATOM    882  HD2 TYR A  51      11.724  12.595  39.280  1.00  0.380          H  
ATOM    883  HE1 TYR A  51       7.298  11.669  37.261  1.00  0.380          H  
ATOM    884  HE2 TYR A  51       9.738  13.825  40.066  1.00  0.380          H  
ATOM    885  HH  TYR A  51       6.499  13.174  38.731  1.00  0.380          H  
ATOM    886  N   LEU A  52      13.637  13.159  37.021  1.00  0.240          N  
ATOM    887  CA  LEU A  52      13.880  14.581  37.176  1.00  0.260          C  
ATOM    888  C   LEU A  52      14.536  15.173  35.949  1.00  0.220          C  
ATOM    889  O   LEU A  52      14.218  16.304  35.556  1.00  0.220          O  
ATOM    890  CB  LEU A  52      14.795  14.840  38.379  1.00  0.360          C  
ATOM    891  CG  LEU A  52      14.242  14.568  39.792  1.00  0.360          C  
ATOM    892  CD1 LEU A  52      15.398  14.721  40.788  1.00  0.360          C  
ATOM    893  CD2 LEU A  52      13.095  15.521  40.120  1.00  0.360          C  
ATOM    894  H   LEU A  52      14.110  12.494  37.640  1.00  0.290          H  
ATOM    895  HA  LEU A  52      12.925  15.077  37.312  1.00  0.310          H  
ATOM    896 1HB  LEU A  52      15.657  14.184  38.264  1.00  0.430          H  
ATOM    897 2HB  LEU A  52      15.140  15.871  38.339  1.00  0.430          H  
ATOM    898  HG  LEU A  52      13.882  13.543  39.852  1.00  0.430          H  
ATOM    899 1HD1 LEU A  52      15.037  14.509  41.795  1.00  0.430          H  
ATOM    900 2HD1 LEU A  52      16.177  14.020  40.532  1.00  0.430          H  
ATOM    901 3HD1 LEU A  52      15.791  15.735  40.748  1.00  0.430          H  
ATOM    902 1HD2 LEU A  52      12.734  15.306  41.126  1.00  0.430          H  
ATOM    903 2HD2 LEU A  52      13.448  16.551  40.072  1.00  0.430          H  
ATOM    904 3HD2 LEU A  52      12.279  15.386  39.418  1.00  0.430          H  
ATOM    905  N   LEU A  53      15.466  14.429  35.358  1.00  0.200          N  
ATOM    906  CA  LEU A  53      16.172  14.915  34.209  1.00  0.180          C  
ATOM    907  C   LEU A  53      15.308  14.942  32.980  1.00  0.180          C  
ATOM    908  O   LEU A  53      15.351  15.921  32.250  1.00  0.170          O  
ATOM    909  CB  LEU A  53      17.425  14.103  33.940  1.00  0.260          C  
ATOM    910  CG  LEU A  53      18.254  14.544  32.729  1.00  0.260          C  
ATOM    911  CD1 LEU A  53      18.685  16.017  32.846  1.00  0.260          C  
ATOM    912  CD2 LEU A  53      19.442  13.676  32.692  1.00  0.260          C  
ATOM    913  H   LEU A  53      15.718  13.511  35.727  1.00  0.240          H  
ATOM    914  HA  LEU A  53      16.471  15.933  34.439  1.00  0.220          H  
ATOM    915 1HB  LEU A  53      18.060  14.132  34.820  1.00  0.310          H  
ATOM    916 2HB  LEU A  53      17.127  13.064  33.780  1.00  0.310          H  
ATOM    917  HG  LEU A  53      17.672  14.422  31.812  1.00  0.310          H  
ATOM    918 1HD1 LEU A  53      19.270  16.283  31.989  1.00  0.310          H  
ATOM    919 2HD1 LEU A  53      17.823  16.676  32.877  1.00  0.310          H  
ATOM    920 3HD1 LEU A  53      19.275  16.151  33.744  1.00  0.310          H  
ATOM    921 1HD2 LEU A  53      20.065  13.930  31.852  1.00  0.310          H  
ATOM    922 2HD2 LEU A  53      19.999  13.812  33.611  1.00  0.310          H  
ATOM    923 3HD2 LEU A  53      19.113  12.647  32.616  1.00  0.310          H  
ATOM    924  N   CYS A  54      14.508  13.899  32.735  1.00  0.190          N  
ATOM    925  CA  CYS A  54      13.670  13.872  31.544  1.00  0.200          C  
ATOM    926  C   CYS A  54      12.689  15.035  31.580  1.00  0.210          C  
ATOM    927  O   CYS A  54      12.288  15.564  30.542  1.00  0.230          O  
ATOM    928  CB  CYS A  54      12.913  12.558  31.417  1.00  0.280          C  
ATOM    929  SG  CYS A  54      13.963  11.130  31.031  1.00  0.280          S  
ATOM    930  H   CYS A  54      14.493  13.095  33.360  1.00  0.230          H  
ATOM    931  HA  CYS A  54      14.313  13.969  30.674  1.00  0.240          H  
ATOM    932 1HB  CYS A  54      12.392  12.348  32.356  1.00  0.330          H  
ATOM    933 2HB  CYS A  54      12.168  12.658  30.645  1.00  0.330          H  
ATOM    934  HG  CYS A  54      14.481  11.056  32.276  1.00  0.330          H  
ATOM    935  N   HIS A  55      12.242  15.415  32.778  1.00  0.190          N  
ATOM    936  CA  HIS A  55      11.356  16.557  32.900  1.00  0.190          C  
ATOM    937  C   HIS A  55      12.107  17.821  32.442  1.00  0.250          C  
ATOM    938  O   HIS A  55      11.622  18.572  31.592  1.00  0.310          O  
ATOM    939  CB  HIS A  55      10.868  16.721  34.341  1.00  0.270          C  
ATOM    940  CG  HIS A  55       9.855  17.813  34.521  1.00  0.270          C  
ATOM    941  ND1 HIS A  55       8.527  17.663  34.163  1.00  0.270          N  
ATOM    942  CD2 HIS A  55       9.973  19.071  35.004  1.00  0.270          C  
ATOM    943  CE1 HIS A  55       7.873  18.779  34.429  1.00  0.270          C  
ATOM    944  NE2 HIS A  55       8.723  19.648  34.940  1.00  0.270          N  
ATOM    945  H   HIS A  55      12.507  14.882  33.615  1.00  0.230          H  
ATOM    946  HA  HIS A  55      10.489  16.428  32.258  1.00  0.230          H  
ATOM    947 1HB  HIS A  55      10.434  15.781  34.687  1.00  0.320          H  
ATOM    948 2HB  HIS A  55      11.719  16.937  34.987  1.00  0.320          H  
ATOM    949  HD1 HIS A  55       8.073  16.801  33.938  1.00  0.320          H  
ATOM    950  HD2 HIS A  55      10.827  19.635  35.395  1.00  0.320          H  
ATOM    951  HE1 HIS A  55       6.806  18.857  34.220  1.00  0.320          H  
ATOM    952  N   GLU A  56      13.321  18.043  32.984  1.00  0.280          N  
ATOM    953  CA  GLU A  56      14.111  19.228  32.626  1.00  0.320          C  
ATOM    954  C   GLU A  56      14.541  19.216  31.156  1.00  0.300          C  
ATOM    955  O   GLU A  56      14.595  20.249  30.498  1.00  0.310          O  
ATOM    956  CB  GLU A  56      15.366  19.332  33.503  1.00  0.430          C  
ATOM    957  CG  GLU A  56      15.105  19.621  34.979  1.00  0.430          C  
ATOM    958  CD  GLU A  56      14.386  20.904  35.255  1.00  0.430          C  
ATOM    959  OE1 GLU A  56      14.785  21.933  34.767  1.00  0.430          O  
ATOM    960  OE2 GLU A  56      13.434  20.850  35.986  1.00  0.430          O  
ATOM    961  H   GLU A  56      13.680  17.392  33.693  1.00  0.340          H  
ATOM    962  HA  GLU A  56      13.496  20.110  32.798  1.00  0.380          H  
ATOM    963 1HB  GLU A  56      15.910  18.387  33.452  1.00  0.520          H  
ATOM    964 2HB  GLU A  56      16.024  20.097  33.115  1.00  0.520          H  
ATOM    965 1HG  GLU A  56      14.522  18.806  35.396  1.00  0.520          H  
ATOM    966 2HG  GLU A  56      16.055  19.643  35.491  1.00  0.520          H  
ATOM    967  N   MET A  57      14.808  18.040  30.636  1.00  0.290          N  
ATOM    968  CA  MET A  57      15.294  17.811  29.297  1.00  0.280          C  
ATOM    969  C   MET A  57      14.433  18.439  28.206  1.00  0.170          C  
ATOM    970  O   MET A  57      14.951  18.920  27.198  1.00  0.310          O  
ATOM    971  CB  MET A  57      15.387  16.320  29.125  1.00  0.400          C  
ATOM    972  CG  MET A  57      15.885  15.854  27.888  1.00  0.400          C  
ATOM    973  SD  MET A  57      15.817  14.086  27.801  1.00  0.400          S  
ATOM    974  CE  MET A  57      14.121  13.701  27.520  1.00  0.400          C  
ATOM    975  H   MET A  57      14.737  17.229  31.243  1.00  0.350          H  
ATOM    976  HA  MET A  57      16.284  18.238  29.227  1.00  0.340          H  
ATOM    977 1HB  MET A  57      16.027  15.908  29.899  1.00  0.480          H  
ATOM    978 2HB  MET A  57      14.407  15.912  29.263  1.00  0.480          H  
ATOM    979 1HG  MET A  57      15.317  16.282  27.069  1.00  0.480          H  
ATOM    980 2HG  MET A  57      16.919  16.154  27.814  1.00  0.480          H  
ATOM    981 1HE  MET A  57      14.038  12.639  27.459  1.00  0.480          H  
ATOM    982 2HE  MET A  57      13.497  14.065  28.334  1.00  0.480          H  
ATOM    983 3HE  MET A  57      13.795  14.146  26.582  1.00  0.480          H  
ATOM    984  N   LEU A  58      13.116  18.391  28.363  1.00  0.090          N  
ATOM    985  CA  LEU A  58      12.236  18.953  27.353  1.00  0.200          C  
ATOM    986  C   LEU A  58      11.670  20.308  27.786  1.00  0.230          C  
ATOM    987  O   LEU A  58      10.717  20.807  27.187  1.00  0.350          O  
ATOM    988  CB  LEU A  58      11.113  17.968  27.019  1.00  0.240          C  
ATOM    989  CG  LEU A  58      11.568  16.554  26.493  1.00  0.240          C  
ATOM    990  CD1 LEU A  58      10.334  15.716  26.218  1.00  0.240          C  
ATOM    991  CD2 LEU A  58      12.440  16.683  25.243  1.00  0.240          C  
ATOM    992  H   LEU A  58      12.717  17.966  29.201  1.00  0.110          H  
ATOM    993  HA  LEU A  58      12.812  19.138  26.455  1.00  0.240          H  
ATOM    994 1HB  LEU A  58      10.513  17.814  27.917  1.00  0.280          H  
ATOM    995 2HB  LEU A  58      10.487  18.419  26.260  1.00  0.280          H  
ATOM    996  HG  LEU A  58      12.138  16.050  27.274  1.00  0.280          H  
ATOM    997 1HD1 LEU A  58      10.636  14.729  25.881  1.00  0.280          H  
ATOM    998 2HD1 LEU A  58       9.742  15.626  27.132  1.00  0.280          H  
ATOM    999 3HD1 LEU A  58       9.747  16.193  25.450  1.00  0.280          H  
ATOM   1000 1HD2 LEU A  58      12.737  15.696  24.896  1.00  0.280          H  
ATOM   1001 2HD2 LEU A  58      11.879  17.187  24.470  1.00  0.280          H  
ATOM   1002 3HD2 LEU A  58      13.333  17.250  25.468  1.00  0.280          H  
ATOM   1003  N   ASN A  59      12.239  20.892  28.843  1.00  0.190          N  
ATOM   1004  CA  ASN A  59      11.794  22.167  29.384  1.00  0.330          C  
ATOM   1005  C   ASN A  59      12.343  23.322  28.527  1.00  0.270          C  
ATOM   1006  O   ASN A  59      13.571  23.465  28.429  1.00  0.230          O  
ATOM   1007  CB  ASN A  59      12.215  22.330  30.837  1.00  0.410          C  
ATOM   1008  CG  ASN A  59      11.628  23.566  31.507  1.00  0.410          C  
ATOM   1009  OD1 ASN A  59      11.539  24.671  30.934  1.00  0.410          O  
ATOM   1010  ND2 ASN A  59      11.218  23.393  32.744  1.00  0.410          N  
ATOM   1011  H   ASN A  59      13.038  20.444  29.298  1.00  0.230          H  
ATOM   1012  HA  ASN A  59      10.714  22.159  29.384  1.00  0.400          H  
ATOM   1013 1HB  ASN A  59      11.913  21.444  31.400  1.00  0.490          H  
ATOM   1014 2HB  ASN A  59      13.294  22.394  30.893  1.00  0.490          H  
ATOM   1015 1HD2 ASN A  59      10.824  24.156  33.258  1.00  0.490          H  
ATOM   1016 2HD2 ASN A  59      11.299  22.490  33.180  1.00  0.490          H  
ATOM   1017  N   PRO A  60      11.481  24.167  27.901  1.00  0.300          N  
ATOM   1018  CA  PRO A  60      11.835  25.289  27.030  1.00  0.240          C  
ATOM   1019  C   PRO A  60      12.919  26.181  27.631  1.00  0.220          C  
ATOM   1020  O   PRO A  60      13.674  26.835  26.905  1.00  0.160          O  
ATOM   1021  CB  PRO A  60      10.499  26.029  26.886  1.00  0.360          C  
ATOM   1022  CG  PRO A  60       9.450  24.941  27.016  1.00  0.360          C  
ATOM   1023  CD  PRO A  60       9.999  23.987  28.043  1.00  0.360          C  
ATOM   1024  HA  PRO A  60      12.176  24.885  26.078  1.00  0.290          H  
ATOM   1025 1HB  PRO A  60      10.413  26.810  27.655  1.00  0.430          H  
ATOM   1026 2HB  PRO A  60      10.466  26.536  25.908  1.00  0.430          H  
ATOM   1027 1HG  PRO A  60       8.487  25.376  27.316  1.00  0.430          H  
ATOM   1028 2HG  PRO A  60       9.289  24.452  26.040  1.00  0.430          H  
ATOM   1029 1HD  PRO A  60       9.653  24.253  29.053  1.00  0.430          H  
ATOM   1030 2HD  PRO A  60       9.678  22.983  27.727  1.00  0.430          H  
ATOM   1031  N   TYR A  61      12.979  26.237  28.959  1.00  0.290          N  
ATOM   1032  CA  TYR A  61      13.965  27.003  29.703  1.00  0.320          C  
ATOM   1033  C   TYR A  61      15.382  26.854  29.139  1.00  0.300          C  
ATOM   1034  O   TYR A  61      16.170  27.802  29.162  1.00  0.440          O  
ATOM   1035  CB  TYR A  61      13.959  26.584  31.170  1.00  0.440          C  
ATOM   1036  CG  TYR A  61      14.975  27.292  32.002  1.00  0.440          C  
ATOM   1037  CD1 TYR A  61      14.735  28.573  32.467  1.00  0.440          C  
ATOM   1038  CD2 TYR A  61      16.151  26.661  32.297  1.00  0.440          C  
ATOM   1039  CE1 TYR A  61      15.691  29.211  33.228  1.00  0.440          C  
ATOM   1040  CE2 TYR A  61      17.107  27.284  33.051  1.00  0.440          C  
ATOM   1041  CZ  TYR A  61      16.884  28.558  33.520  1.00  0.440          C  
ATOM   1042  OH  TYR A  61      17.843  29.189  34.280  1.00  0.440          O  
ATOM   1043  H   TYR A  61      12.332  25.679  29.516  1.00  0.350          H  
ATOM   1044  HA  TYR A  61      13.695  28.056  29.637  1.00  0.380          H  
ATOM   1045 1HB  TYR A  61      12.976  26.773  31.598  1.00  0.520          H  
ATOM   1046 2HB  TYR A  61      14.149  25.511  31.239  1.00  0.520          H  
ATOM   1047  HD1 TYR A  61      13.798  29.075  32.229  1.00  0.520          H  
ATOM   1048  HD2 TYR A  61      16.317  25.671  31.925  1.00  0.520          H  
ATOM   1049  HE1 TYR A  61      15.510  30.220  33.597  1.00  0.520          H  
ATOM   1050  HE2 TYR A  61      18.042  26.772  33.277  1.00  0.520          H  
ATOM   1051  HH  TYR A  61      17.534  30.065  34.522  1.00  0.520          H  
ATOM   1052  N   TYR A  62      15.738  25.641  28.683  1.00  0.200          N  
ATOM   1053  CA  TYR A  62      17.104  25.377  28.244  1.00  0.170          C  
ATOM   1054  C   TYR A  62      17.370  25.664  26.758  1.00  0.150          C  
ATOM   1055  O   TYR A  62      18.478  25.423  26.275  1.00  0.140          O  
ATOM   1056  CB  TYR A  62      17.454  23.925  28.558  1.00  0.250          C  
ATOM   1057  CG  TYR A  62      17.427  23.641  30.031  1.00  0.250          C  
ATOM   1058  CD1 TYR A  62      16.339  22.990  30.560  1.00  0.250          C  
ATOM   1059  CD2 TYR A  62      18.464  24.047  30.857  1.00  0.250          C  
ATOM   1060  CE1 TYR A  62      16.271  22.739  31.897  1.00  0.250          C  
ATOM   1061  CE2 TYR A  62      18.401  23.787  32.213  1.00  0.250          C  
ATOM   1062  CZ  TYR A  62      17.299  23.135  32.733  1.00  0.250          C  
ATOM   1063  OH  TYR A  62      17.205  22.879  34.088  1.00  0.250          O  
ATOM   1064  H   TYR A  62      15.049  24.879  28.663  1.00  0.240          H  
ATOM   1065  HA  TYR A  62      17.765  26.024  28.820  1.00  0.200          H  
ATOM   1066 1HB  TYR A  62      16.743  23.257  28.066  1.00  0.300          H  
ATOM   1067 2HB  TYR A  62      18.448  23.691  28.179  1.00  0.300          H  
ATOM   1068  HD1 TYR A  62      15.521  22.673  29.912  1.00  0.300          H  
ATOM   1069  HD2 TYR A  62      19.329  24.565  30.440  1.00  0.300          H  
ATOM   1070  HE1 TYR A  62      15.400  22.228  32.304  1.00  0.300          H  
ATOM   1071  HE2 TYR A  62      19.212  24.101  32.868  1.00  0.300          H  
ATOM   1072  HH  TYR A  62      16.325  22.480  34.290  1.00  0.300          H  
ATOM   1073  N   GLY A  63      16.365  26.141  26.018  1.00  0.150          N  
ATOM   1074  CA  GLY A  63      16.533  26.527  24.614  1.00  0.130          C  
ATOM   1075  C   GLY A  63      16.518  25.432  23.542  1.00  0.090          C  
ATOM   1076  O   GLY A  63      16.753  25.732  22.374  1.00  0.090          O  
ATOM   1077  H   GLY A  63      15.455  26.316  26.459  1.00  0.180          H  
ATOM   1078 1HA  GLY A  63      15.746  27.244  24.377  1.00  0.160          H  
ATOM   1079 2HA  GLY A  63      17.466  27.082  24.527  1.00  0.160          H  
ATOM   1080  N   LEU A  64      16.259  24.180  23.897  1.00  0.070          N  
ATOM   1081  CA  LEU A  64      16.282  23.127  22.883  1.00  0.050          C  
ATOM   1082  C   LEU A  64      14.911  22.880  22.259  1.00  0.080          C  
ATOM   1083  O   LEU A  64      14.807  22.566  21.071  1.00  0.100          O  
ATOM   1084  CB  LEU A  64      16.768  21.827  23.516  1.00  0.080          C  
ATOM   1085  CG  LEU A  64      18.166  21.838  24.138  1.00  0.080          C  
ATOM   1086  CD1 LEU A  64      18.378  20.492  24.769  1.00  0.080          C  
ATOM   1087  CD2 LEU A  64      19.251  22.127  23.095  1.00  0.080          C  
ATOM   1088  H   LEU A  64      16.088  23.971  24.867  1.00  0.080          H  
ATOM   1089  HA  LEU A  64      16.954  23.425  22.084  1.00  0.060          H  
ATOM   1090 1HB  LEU A  64      16.078  21.569  24.308  1.00  0.090          H  
ATOM   1091 2HB  LEU A  64      16.735  21.041  22.774  1.00  0.090          H  
ATOM   1092  HG  LEU A  64      18.205  22.602  24.919  1.00  0.090          H  
ATOM   1093 1HD1 LEU A  64      19.326  20.456  25.250  1.00  0.090          H  
ATOM   1094 2HD1 LEU A  64      17.598  20.303  25.511  1.00  0.090          H  
ATOM   1095 3HD1 LEU A  64      18.338  19.737  23.990  1.00  0.090          H  
ATOM   1096 1HD2 LEU A  64      20.210  22.128  23.573  1.00  0.090          H  
ATOM   1097 2HD2 LEU A  64      19.231  21.359  22.332  1.00  0.090          H  
ATOM   1098 3HD2 LEU A  64      19.094  23.101  22.641  1.00  0.090          H  
ATOM   1099  N   PHE A  65      13.864  23.022  23.062  1.00  0.090          N  
ATOM   1100  CA  PHE A  65      12.501  22.718  22.643  1.00  0.110          C  
ATOM   1101  C   PHE A  65      11.562  23.851  22.978  1.00  0.140          C  
ATOM   1102  O   PHE A  65      11.846  24.691  23.826  1.00  0.180          O  
ATOM   1103  CB  PHE A  65      12.004  21.415  23.275  1.00  0.150          C  
ATOM   1104  CG  PHE A  65      12.859  20.252  22.905  1.00  0.150          C  
ATOM   1105  CD1 PHE A  65      13.844  19.830  23.749  1.00  0.150          C  
ATOM   1106  CD2 PHE A  65      12.708  19.606  21.695  1.00  0.150          C  
ATOM   1107  CE1 PHE A  65      14.655  18.797  23.415  1.00  0.150          C  
ATOM   1108  CE2 PHE A  65      13.533  18.553  21.352  1.00  0.150          C  
ATOM   1109  CZ  PHE A  65      14.507  18.151  22.214  1.00  0.150          C  
ATOM   1110  H   PHE A  65      14.025  23.327  24.005  1.00  0.110          H  
ATOM   1111  HA  PHE A  65      12.484  22.590  21.562  1.00  0.130          H  
ATOM   1112 1HB  PHE A  65      11.977  21.504  24.365  1.00  0.180          H  
ATOM   1113 2HB  PHE A  65      10.991  21.213  22.929  1.00  0.180          H  
ATOM   1114  HD1 PHE A  65      13.983  20.333  24.709  1.00  0.180          H  
ATOM   1115  HD2 PHE A  65      11.928  19.942  21.010  1.00  0.180          H  
ATOM   1116  HE1 PHE A  65      15.409  18.497  24.117  1.00  0.180          H  
ATOM   1117  HE2 PHE A  65      13.407  18.041  20.404  1.00  0.180          H  
ATOM   1118  HZ  PHE A  65      15.159  17.324  21.949  1.00  0.180          H  
ATOM   1119  N   GLN A  66      10.443  23.888  22.294  1.00  0.150          N  
ATOM   1120  CA  GLN A  66       9.429  24.881  22.585  1.00  0.150          C  
ATOM   1121  C   GLN A  66       8.046  24.310  22.368  1.00  0.220          C  
ATOM   1122  O   GLN A  66       7.888  23.286  21.699  1.00  0.240          O  
ATOM   1123  CB  GLN A  66       9.616  26.116  21.705  1.00  0.210          C  
ATOM   1124  CG  GLN A  66       9.428  25.840  20.239  1.00  0.210          C  
ATOM   1125  CD  GLN A  66       9.638  27.040  19.401  1.00  0.210          C  
ATOM   1126  OE1 GLN A  66      10.631  27.750  19.574  1.00  0.210          O  
ATOM   1127  NE2 GLN A  66       8.706  27.307  18.490  1.00  0.210          N  
ATOM   1128  H   GLN A  66      10.301  23.193  21.556  1.00  0.180          H  
ATOM   1129  HA  GLN A  66       9.513  25.174  23.630  1.00  0.180          H  
ATOM   1130 1HB  GLN A  66       8.898  26.884  21.993  1.00  0.250          H  
ATOM   1131 2HB  GLN A  66      10.617  26.521  21.853  1.00  0.250          H  
ATOM   1132 1HG  GLN A  66      10.129  25.064  19.928  1.00  0.250          H  
ATOM   1133 2HG  GLN A  66       8.404  25.515  20.081  1.00  0.250          H  
ATOM   1134 1HE2 GLN A  66       8.790  28.112  17.905  1.00  0.250          H  
ATOM   1135 2HE2 GLN A  66       7.899  26.687  18.376  1.00  0.250          H  
ATOM   1136  N   TYR A  67       7.041  24.939  22.960  1.00  0.250          N  
ATOM   1137  CA  TYR A  67       5.684  24.516  22.675  1.00  0.290          C  
ATOM   1138  C   TYR A  67       5.170  25.323  21.505  1.00  0.310          C  
ATOM   1139  O   TYR A  67       5.480  26.511  21.378  1.00  0.320          O  
ATOM   1140  CB  TYR A  67       4.774  24.634  23.893  1.00  0.390          C  
ATOM   1141  CG  TYR A  67       5.033  23.573  24.928  1.00  0.390          C  
ATOM   1142  CD1 TYR A  67       5.881  23.805  25.990  1.00  0.390          C  
ATOM   1143  CD2 TYR A  67       4.398  22.349  24.798  1.00  0.390          C  
ATOM   1144  CE1 TYR A  67       6.089  22.810  26.926  1.00  0.390          C  
ATOM   1145  CE2 TYR A  67       4.596  21.355  25.719  1.00  0.390          C  
ATOM   1146  CZ  TYR A  67       5.437  21.580  26.787  1.00  0.390          C  
ATOM   1147  OH  TYR A  67       5.647  20.591  27.719  1.00  0.390          O  
ATOM   1148  H   TYR A  67       7.210  25.740  23.552  1.00  0.300          H  
ATOM   1149  HA  TYR A  67       5.698  23.474  22.374  1.00  0.350          H  
ATOM   1150 1HB  TYR A  67       4.901  25.610  24.357  1.00  0.470          H  
ATOM   1151 2HB  TYR A  67       3.733  24.552  23.573  1.00  0.470          H  
ATOM   1152  HD1 TYR A  67       6.380  24.765  26.091  1.00  0.470          H  
ATOM   1153  HD2 TYR A  67       3.734  22.183  23.961  1.00  0.470          H  
ATOM   1154  HE1 TYR A  67       6.757  22.985  27.768  1.00  0.470          H  
ATOM   1155  HE2 TYR A  67       4.087  20.397  25.604  1.00  0.470          H  
ATOM   1156  HH  TYR A  67       5.163  19.798  27.466  1.00  0.470          H  
ATOM   1157  N   SER A  68       4.422  24.663  20.643  1.00  0.310          N  
ATOM   1158  CA  SER A  68       3.843  25.307  19.476  1.00  0.310          C  
ATOM   1159  C   SER A  68       2.864  26.397  19.843  1.00  0.300          C  
ATOM   1160  O   SER A  68       2.093  26.261  20.792  1.00  0.330          O  
ATOM   1161  CB  SER A  68       3.169  24.318  18.565  1.00  0.430          C  
ATOM   1162  OG  SER A  68       2.525  25.007  17.520  1.00  0.430          O  
ATOM   1163  H   SER A  68       4.239  23.673  20.834  1.00  0.370          H  
ATOM   1164  HA  SER A  68       4.656  25.767  18.915  1.00  0.370          H  
ATOM   1165 1HB  SER A  68       3.915  23.636  18.158  1.00  0.520          H  
ATOM   1166 2HB  SER A  68       2.447  23.724  19.129  1.00  0.520          H  
ATOM   1167  HG  SER A  68       2.245  24.328  16.889  1.00  0.520          H  
ATOM   1168  N   THR A  69       2.844  27.459  19.043  1.00  0.270          N  
ATOM   1169  CA  THR A  69       1.933  28.577  19.248  1.00  0.230          C  
ATOM   1170  C   THR A  69       0.524  28.245  18.763  1.00  0.130          C  
ATOM   1171  O   THR A  69      -0.429  28.971  19.046  1.00  0.080          O  
ATOM   1172  CB  THR A  69       2.463  29.836  18.541  1.00  0.340          C  
ATOM   1173  OG1 THR A  69       2.594  29.580  17.133  1.00  0.340          O  
ATOM   1174  CG2 THR A  69       3.829  30.197  19.110  1.00  0.340          C  
ATOM   1175  H   THR A  69       3.497  27.503  18.269  1.00  0.320          H  
ATOM   1176  HA  THR A  69       1.879  28.782  20.318  1.00  0.280          H  
ATOM   1177  HB  THR A  69       1.772  30.664  18.694  1.00  0.410          H  
ATOM   1178  HG1 THR A  69       1.716  29.535  16.721  1.00  0.410          H  
ATOM   1179 1HG2 THR A  69       4.206  31.088  18.609  1.00  0.410          H  
ATOM   1180 2HG2 THR A  69       3.734  30.392  20.178  1.00  0.410          H  
ATOM   1181 3HG2 THR A  69       4.525  29.374  18.956  1.00  0.410          H  
ATOM   1182  N   ASP A  70       0.402  27.126  18.042  1.00  0.140          N  
ATOM   1183  CA  ASP A  70      -0.874  26.648  17.525  1.00  0.070          C  
ATOM   1184  C   ASP A  70      -1.530  25.685  18.521  1.00  0.100          C  
ATOM   1185  O   ASP A  70      -2.748  25.503  18.516  1.00  0.260          O  
ATOM   1186  CB  ASP A  70      -0.692  25.930  16.189  1.00  0.130          C  
ATOM   1187  CG  ASP A  70      -0.160  26.830  15.086  1.00  0.130          C  
ATOM   1188  OD1 ASP A  70      -0.749  27.853  14.816  1.00  0.130          O  
ATOM   1189  OD2 ASP A  70       0.840  26.476  14.512  1.00  0.130          O  
ATOM   1190  H   ASP A  70       1.246  26.590  17.846  1.00  0.170          H  
ATOM   1191  HA  ASP A  70      -1.537  27.501  17.382  1.00  0.080          H  
ATOM   1192 1HB  ASP A  70      -0.010  25.094  16.321  1.00  0.150          H  
ATOM   1193 2HB  ASP A  70      -1.650  25.519  15.871  1.00  0.150          H  
ATOM   1194  N   ASN A  71      -0.705  25.017  19.330  1.00  0.040          N  
ATOM   1195  CA  ASN A  71      -1.156  24.022  20.294  1.00  0.070          C  
ATOM   1196  C   ASN A  71      -0.155  23.922  21.438  1.00  0.070          C  
ATOM   1197  O   ASN A  71       0.913  23.315  21.304  1.00  0.110          O  
ATOM   1198  CB  ASN A  71      -1.387  22.669  19.646  1.00  0.090          C  
ATOM   1199  CG  ASN A  71      -2.010  21.657  20.608  1.00  0.090          C  
ATOM   1200  OD1 ASN A  71      -1.737  21.631  21.829  1.00  0.090          O  
ATOM   1201  ND2 ASN A  71      -2.860  20.810  20.065  1.00  0.090          N  
ATOM   1202  H   ASN A  71       0.286  25.215  19.290  1.00  0.050          H  
ATOM   1203  HA  ASN A  71      -2.101  24.360  20.722  1.00  0.080          H  
ATOM   1204 1HB  ASN A  71      -2.044  22.786  18.782  1.00  0.100          H  
ATOM   1205 2HB  ASN A  71      -0.437  22.273  19.286  1.00  0.100          H  
ATOM   1206 1HD2 ASN A  71      -3.312  20.115  20.630  1.00  0.100          H  
ATOM   1207 2HD2 ASN A  71      -3.058  20.860  19.084  1.00  0.100          H  
ATOM   1208  N   ILE A  72      -0.536  24.504  22.568  1.00  0.060          N  
ATOM   1209  CA  ILE A  72       0.301  24.646  23.758  1.00  0.070          C  
ATOM   1210  C   ILE A  72       0.755  23.339  24.399  1.00  0.080          C  
ATOM   1211  O   ILE A  72       1.566  23.367  25.320  1.00  0.090          O  
ATOM   1212  CB  ILE A  72      -0.427  25.469  24.845  1.00  0.090          C  
ATOM   1213  CG1 ILE A  72      -1.721  24.706  25.308  1.00  0.090          C  
ATOM   1214  CG2 ILE A  72      -0.738  26.876  24.301  1.00  0.090          C  
ATOM   1215  CD1 ILE A  72      -2.402  25.264  26.524  1.00  0.090          C  
ATOM   1216  H   ILE A  72      -1.452  24.924  22.567  1.00  0.070          H  
ATOM   1217  HA  ILE A  72       1.196  25.193  23.458  1.00  0.080          H  
ATOM   1218  HB  ILE A  72       0.222  25.560  25.716  1.00  0.110          H  
ATOM   1219 1HG1 ILE A  72      -2.436  24.689  24.493  1.00  0.110          H  
ATOM   1220 2HG1 ILE A  72      -1.455  23.690  25.558  1.00  0.110          H  
ATOM   1221 1HG2 ILE A  72      -1.225  27.477  25.063  1.00  0.110          H  
ATOM   1222 2HG2 ILE A  72       0.198  27.356  24.012  1.00  0.110          H  
ATOM   1223 3HG2 ILE A  72      -1.385  26.808  23.432  1.00  0.110          H  
ATOM   1224 1HD1 ILE A  72      -3.262  24.641  26.751  1.00  0.110          H  
ATOM   1225 2HD1 ILE A  72      -1.707  25.247  27.364  1.00  0.110          H  
ATOM   1226 3HD1 ILE A  72      -2.733  26.281  26.345  1.00  0.110          H  
ATOM   1227  N   TYR A  73       0.193  22.204  23.982  1.00  0.100          N  
ATOM   1228  CA  TYR A  73       0.598  20.936  24.560  1.00  0.120          C  
ATOM   1229  C   TYR A  73       1.578  20.185  23.691  1.00  0.140          C  
ATOM   1230  O   TYR A  73       2.081  19.133  24.095  1.00  0.190          O  
ATOM   1231  CB  TYR A  73      -0.611  20.029  24.749  1.00  0.160          C  
ATOM   1232  CG  TYR A  73      -1.618  20.539  25.696  1.00  0.160          C  
ATOM   1233  CD1 TYR A  73      -2.766  21.144  25.214  1.00  0.160          C  
ATOM   1234  CD2 TYR A  73      -1.414  20.397  27.053  1.00  0.160          C  
ATOM   1235  CE1 TYR A  73      -3.705  21.605  26.092  1.00  0.160          C  
ATOM   1236  CE2 TYR A  73      -2.355  20.860  27.924  1.00  0.160          C  
ATOM   1237  CZ  TYR A  73      -3.488  21.458  27.443  1.00  0.160          C  
ATOM   1238  OH  TYR A  73      -4.397  21.895  28.307  1.00  0.160          O  
ATOM   1239  H   TYR A  73      -0.496  22.214  23.228  1.00  0.120          H  
ATOM   1240  HA  TYR A  73       1.075  21.124  25.521  1.00  0.140          H  
ATOM   1241 1HB  TYR A  73      -1.096  19.875  23.783  1.00  0.190          H  
ATOM   1242 2HB  TYR A  73      -0.279  19.053  25.100  1.00  0.190          H  
ATOM   1243  HD1 TYR A  73      -2.923  21.250  24.141  1.00  0.190          H  
ATOM   1244  HD2 TYR A  73      -0.509  19.917  27.427  1.00  0.190          H  
ATOM   1245  HE1 TYR A  73      -4.615  22.083  25.726  1.00  0.190          H  
ATOM   1246  HE2 TYR A  73      -2.210  20.752  28.999  1.00  0.190          H  
ATOM   1247  HH  TYR A  73      -5.129  22.300  27.819  1.00  0.190          H  
ATOM   1248  N   MET A  74       1.849  20.696  22.495  1.00  0.130          N  
ATOM   1249  CA  MET A  74       2.719  19.961  21.605  1.00  0.140          C  
ATOM   1250  C   MET A  74       4.090  20.608  21.507  1.00  0.180          C  
ATOM   1251  O   MET A  74       4.209  21.835  21.503  1.00  0.260          O  
ATOM   1252  CB  MET A  74       2.058  19.803  20.239  1.00  0.190          C  
ATOM   1253  CG  MET A  74       0.666  19.121  20.303  1.00  0.190          C  
ATOM   1254  SD  MET A  74       0.665  17.412  20.969  1.00  0.190          S  
ATOM   1255  CE  MET A  74       1.429  16.411  19.694  1.00  0.190          C  
ATOM   1256  H   MET A  74       1.462  21.600  22.208  1.00  0.160          H  
ATOM   1257  HA  MET A  74       2.857  18.972  22.019  1.00  0.170          H  
ATOM   1258 1HB  MET A  74       1.929  20.788  19.788  1.00  0.230          H  
ATOM   1259 2HB  MET A  74       2.709  19.220  19.588  1.00  0.230          H  
ATOM   1260 1HG  MET A  74       0.030  19.717  20.941  1.00  0.230          H  
ATOM   1261 2HG  MET A  74       0.226  19.103  19.309  1.00  0.230          H  
ATOM   1262 1HE  MET A  74       1.476  15.370  20.024  1.00  0.230          H  
ATOM   1263 2HE  MET A  74       0.844  16.476  18.779  1.00  0.230          H  
ATOM   1264 3HE  MET A  74       2.435  16.767  19.511  1.00  0.230          H  
ATOM   1265  N   LEU A  75       5.111  19.769  21.454  1.00  0.130          N  
ATOM   1266  CA  LEU A  75       6.502  20.182  21.349  1.00  0.150          C  
ATOM   1267  C   LEU A  75       7.068  20.103  19.976  1.00  0.150          C  
ATOM   1268  O   LEU A  75       6.732  19.219  19.186  1.00  0.160          O  
ATOM   1269  CB  LEU A  75       7.451  19.340  22.211  1.00  0.200          C  
ATOM   1270  CG  LEU A  75       7.326  19.376  23.698  1.00  0.200          C  
ATOM   1271  CD1 LEU A  75       8.280  18.338  24.265  1.00  0.200          C  
ATOM   1272  CD2 LEU A  75       7.740  20.773  24.214  1.00  0.200          C  
ATOM   1273  H   LEU A  75       4.871  18.787  21.444  1.00  0.160          H  
ATOM   1274  HA  LEU A  75       6.563  21.219  21.658  1.00  0.180          H  
ATOM   1275 1HB  LEU A  75       7.330  18.307  21.910  1.00  0.240          H  
ATOM   1276 2HB  LEU A  75       8.472  19.635  21.965  1.00  0.240          H  
ATOM   1277  HG  LEU A  75       6.305  19.143  24.001  1.00  0.240          H  
ATOM   1278 1HD1 LEU A  75       8.216  18.347  25.355  1.00  0.240          H  
ATOM   1279 2HD1 LEU A  75       8.031  17.356  23.895  1.00  0.240          H  
ATOM   1280 3HD1 LEU A  75       9.301  18.580  23.959  1.00  0.240          H  
ATOM   1281 1HD2 LEU A  75       7.689  20.789  25.298  1.00  0.240          H  
ATOM   1282 2HD2 LEU A  75       8.760  20.993  23.909  1.00  0.240          H  
ATOM   1283 3HD2 LEU A  75       7.084  21.536  23.815  1.00  0.240          H  
ATOM   1284  N   GLN A  76       8.002  21.002  19.749  1.00  0.160          N  
ATOM   1285  CA  GLN A  76       8.791  21.046  18.548  1.00  0.150          C  
ATOM   1286  C   GLN A  76      10.209  21.447  18.916  1.00  0.150          C  
ATOM   1287  O   GLN A  76      10.448  22.055  19.964  1.00  0.160          O  
ATOM   1288  CB  GLN A  76       8.187  22.033  17.541  1.00  0.210          C  
ATOM   1289  CG  GLN A  76       8.217  23.474  18.011  1.00  0.210          C  
ATOM   1290  CD  GLN A  76       7.519  24.444  17.095  1.00  0.210          C  
ATOM   1291  OE1 GLN A  76       6.808  25.346  17.566  1.00  0.210          O  
ATOM   1292  NE2 GLN A  76       7.720  24.298  15.790  1.00  0.210          N  
ATOM   1293  H   GLN A  76       8.145  21.720  20.466  1.00  0.190          H  
ATOM   1294  HA  GLN A  76       8.819  20.052  18.103  1.00  0.180          H  
ATOM   1295 1HB  GLN A  76       8.735  21.967  16.605  1.00  0.260          H  
ATOM   1296 2HB  GLN A  76       7.151  21.761  17.343  1.00  0.260          H  
ATOM   1297 1HG  GLN A  76       7.737  23.524  18.989  1.00  0.260          H  
ATOM   1298 2HG  GLN A  76       9.259  23.786  18.084  1.00  0.260          H  
ATOM   1299 1HE2 GLN A  76       7.283  24.924  15.140  1.00  0.260          H  
ATOM   1300 2HE2 GLN A  76       8.320  23.577  15.451  1.00  0.260          H  
ATOM   1301  N   ILE A  77      11.149  21.106  18.056  1.00  0.160          N  
ATOM   1302  CA  ILE A  77      12.526  21.543  18.231  1.00  0.150          C  
ATOM   1303  C   ILE A  77      12.590  23.036  18.025  1.00  0.160          C  
ATOM   1304  O   ILE A  77      11.991  23.553  17.084  1.00  0.180          O  
ATOM   1305  CB  ILE A  77      13.485  20.795  17.288  1.00  0.210          C  
ATOM   1306  CG1 ILE A  77      13.534  19.311  17.705  1.00  0.210          C  
ATOM   1307  CG2 ILE A  77      14.867  21.442  17.301  1.00  0.210          C  
ATOM   1308  CD1 ILE A  77      14.236  18.397  16.747  1.00  0.210          C  
ATOM   1309  H   ILE A  77      10.887  20.573  17.238  1.00  0.190          H  
ATOM   1310  HA  ILE A  77      12.841  21.339  19.254  1.00  0.180          H  
ATOM   1311  HB  ILE A  77      13.087  20.825  16.283  1.00  0.260          H  
ATOM   1312 1HG1 ILE A  77      14.055  19.255  18.646  1.00  0.260          H  
ATOM   1313 2HG1 ILE A  77      12.517  18.950  17.845  1.00  0.260          H  
ATOM   1314 1HG2 ILE A  77      15.517  20.919  16.640  1.00  0.260          H  
ATOM   1315 2HG2 ILE A  77      14.813  22.478  16.976  1.00  0.260          H  
ATOM   1316 3HG2 ILE A  77      15.254  21.405  18.299  1.00  0.260          H  
ATOM   1317 1HD1 ILE A  77      14.218  17.395  17.147  1.00  0.260          H  
ATOM   1318 2HD1 ILE A  77      13.730  18.411  15.792  1.00  0.260          H  
ATOM   1319 3HD1 ILE A  77      15.266  18.703  16.613  1.00  0.260          H  
ATOM   1320  N   ASN A  78      13.279  23.732  18.923  1.00  0.140          N  
ATOM   1321  CA  ASN A  78      13.385  25.174  18.842  1.00  0.140          C  
ATOM   1322  C   ASN A  78      14.263  25.551  17.631  1.00  0.120          C  
ATOM   1323  O   ASN A  78      15.454  25.221  17.607  1.00  0.100          O  
ATOM   1324  CB  ASN A  78      13.939  25.738  20.142  1.00  0.200          C  
ATOM   1325  CG  ASN A  78      13.961  27.248  20.209  1.00  0.200          C  
ATOM   1326  OD1 ASN A  78      14.232  27.967  19.222  1.00  0.200          O  
ATOM   1327  ND2 ASN A  78      13.674  27.764  21.386  1.00  0.200          N  
ATOM   1328  H   ASN A  78      13.750  23.241  19.691  1.00  0.170          H  
ATOM   1329  HA  ASN A  78      12.380  25.556  18.735  1.00  0.170          H  
ATOM   1330 1HB  ASN A  78      13.329  25.374  20.969  1.00  0.240          H  
ATOM   1331 2HB  ASN A  78      14.943  25.365  20.306  1.00  0.240          H  
ATOM   1332 1HD2 ASN A  78      13.664  28.757  21.509  1.00  0.240          H  
ATOM   1333 2HD2 ASN A  78      13.461  27.162  22.161  1.00  0.240          H  
ATOM   1334  N   PRO A  79      13.708  26.232  16.602  1.00  0.200          N  
ATOM   1335  CA  PRO A  79      14.348  26.593  15.344  1.00  0.240          C  
ATOM   1336  C   PRO A  79      15.498  27.570  15.540  1.00  0.160          C  
ATOM   1337  O   PRO A  79      16.251  27.841  14.608  1.00  0.240          O  
ATOM   1338  CB  PRO A  79      13.207  27.208  14.527  1.00  0.360          C  
ATOM   1339  CG  PRO A  79      12.235  27.730  15.551  1.00  0.360          C  
ATOM   1340  CD  PRO A  79      12.318  26.763  16.710  1.00  0.360          C  
ATOM   1341  HA  PRO A  79      14.715  25.679  14.857  1.00  0.290          H  
ATOM   1342 1HB  PRO A  79      13.605  28.001  13.876  1.00  0.430          H  
ATOM   1343 2HB  PRO A  79      12.770  26.438  13.867  1.00  0.430          H  
ATOM   1344 1HG  PRO A  79      12.502  28.758  15.840  1.00  0.430          H  
ATOM   1345 2HG  PRO A  79      11.225  27.777  15.120  1.00  0.430          H  
ATOM   1346 1HD  PRO A  79      12.187  27.361  17.619  1.00  0.430          H  
ATOM   1347 2HD  PRO A  79      11.566  25.961  16.610  1.00  0.430          H  
ATOM   1348  N   ASP A  80      15.611  28.156  16.739  1.00  0.050          N  
ATOM   1349  CA  ASP A  80      16.683  29.099  16.978  1.00  0.070          C  
ATOM   1350  C   ASP A  80      17.426  28.662  18.253  1.00  0.040          C  
ATOM   1351  O   ASP A  80      17.954  29.470  19.023  1.00  0.050          O  
ATOM   1352  CB  ASP A  80      16.064  30.502  17.161  1.00  0.090          C  
ATOM   1353  CG  ASP A  80      17.024  31.699  17.016  1.00  0.090          C  
ATOM   1354  OD1 ASP A  80      17.896  31.639  16.184  1.00  0.090          O  
ATOM   1355  OD2 ASP A  80      16.846  32.672  17.718  1.00  0.090          O  
ATOM   1356  H   ASP A  80      14.982  27.945  17.513  1.00  0.060          H  
ATOM   1357  HA  ASP A  80      17.379  29.097  16.138  1.00  0.080          H  
ATOM   1358 1HB  ASP A  80      15.264  30.624  16.431  1.00  0.110          H  
ATOM   1359 2HB  ASP A  80      15.599  30.552  18.148  1.00  0.110          H  
ATOM   1360  N   SER A  81      17.647  27.344  18.349  1.00  0.040          N  
ATOM   1361  CA  SER A  81      18.421  26.716  19.422  1.00  0.050          C  
ATOM   1362  C   SER A  81      19.908  27.000  19.256  1.00  0.070          C  
ATOM   1363  O   SER A  81      20.701  26.853  20.193  1.00  0.070          O  
ATOM   1364  CB  SER A  81      18.154  25.231  19.424  1.00  0.070          C  
ATOM   1365  OG  SER A  81      18.600  24.643  18.237  1.00  0.070          O  
ATOM   1366  H   SER A  81      17.155  26.713  17.707  1.00  0.050          H  
ATOM   1367  HA  SER A  81      18.088  27.128  20.378  1.00  0.060          H  
ATOM   1368 1HB  SER A  81      18.654  24.769  20.275  1.00  0.080          H  
ATOM   1369 2HB  SER A  81      17.094  25.053  19.544  1.00  0.080          H  
ATOM   1370  HG  SER A  81      18.205  23.769  18.228  1.00  0.080          H  
ATOM   1371  N   SER A  82      20.250  27.509  18.069  1.00  0.090          N  
ATOM   1372  CA  SER A  82      21.588  27.869  17.622  1.00  0.090          C  
ATOM   1373  C   SER A  82      22.199  28.963  18.474  1.00  0.070          C  
ATOM   1374  O   SER A  82      23.413  29.170  18.450  1.00  0.060          O  
ATOM   1375  CB  SER A  82      21.554  28.298  16.176  1.00  0.130          C  
ATOM   1376  OG  SER A  82      20.840  29.483  16.041  1.00  0.130          O  
ATOM   1377  H   SER A  82      19.502  27.612  17.400  1.00  0.110          H  
ATOM   1378  HA  SER A  82      22.217  26.998  17.706  1.00  0.110          H  
ATOM   1379 1HB  SER A  82      22.572  28.435  15.811  1.00  0.150          H  
ATOM   1380 2HB  SER A  82      21.089  27.516  15.579  1.00  0.150          H  
ATOM   1381  HG  SER A  82      20.842  29.695  15.102  1.00  0.150          H  
ATOM   1382  N   ILE A  83      21.362  29.643  19.266  1.00  0.070          N  
ATOM   1383  CA  ILE A  83      21.825  30.661  20.192  1.00  0.080          C  
ATOM   1384  C   ILE A  83      22.851  30.055  21.167  1.00  0.050          C  
ATOM   1385  O   ILE A  83      23.686  30.773  21.721  1.00  0.080          O  
ATOM   1386  CB  ILE A  83      20.627  31.284  20.948  1.00  0.110          C  
ATOM   1387  CG1 ILE A  83      21.080  32.598  21.651  1.00  0.110          C  
ATOM   1388  CG2 ILE A  83      20.010  30.264  21.951  1.00  0.110          C  
ATOM   1389  CD1 ILE A  83      19.940  33.473  22.160  1.00  0.110          C  
ATOM   1390  H   ILE A  83      20.356  29.451  19.194  1.00  0.080          H  
ATOM   1391  HA  ILE A  83      22.317  31.446  19.620  1.00  0.100          H  
ATOM   1392  HB  ILE A  83      19.857  31.551  20.214  1.00  0.130          H  
ATOM   1393 1HG1 ILE A  83      21.717  32.342  22.499  1.00  0.130          H  
ATOM   1394 2HG1 ILE A  83      21.669  33.181  20.944  1.00  0.130          H  
ATOM   1395 1HG2 ILE A  83      19.150  30.702  22.442  1.00  0.130          H  
ATOM   1396 2HG2 ILE A  83      19.688  29.372  21.410  1.00  0.130          H  
ATOM   1397 3HG2 ILE A  83      20.737  29.985  22.707  1.00  0.130          H  
ATOM   1398 1HD1 ILE A  83      20.356  34.368  22.625  1.00  0.130          H  
ATOM   1399 2HD1 ILE A  83      19.304  33.764  21.320  1.00  0.130          H  
ATOM   1400 3HD1 ILE A  83      19.347  32.939  22.891  1.00  0.130          H  
ATOM   1401  N   ASN A  84      22.742  28.740  21.424  1.00  0.080          N  
ATOM   1402  CA  ASN A  84      23.671  28.009  22.265  1.00  0.090          C  
ATOM   1403  C   ASN A  84      24.806  27.490  21.359  1.00  0.090          C  
ATOM   1404  O   ASN A  84      24.544  26.654  20.474  1.00  0.070          O  
ATOM   1405  CB  ASN A  84      23.017  26.892  23.059  1.00  0.120          C  
ATOM   1406  CG  ASN A  84      24.013  26.182  24.005  1.00  0.120          C  
ATOM   1407  OD1 ASN A  84      25.172  25.837  23.654  1.00  0.120          O  
ATOM   1408  ND2 ASN A  84      23.566  25.984  25.226  1.00  0.120          N  
ATOM   1409  H   ASN A  84      22.000  28.207  20.955  1.00  0.100          H  
ATOM   1410  HA  ASN A  84      24.050  28.696  23.005  1.00  0.110          H  
ATOM   1411 1HB  ASN A  84      22.218  27.321  23.666  1.00  0.150          H  
ATOM   1412 2HB  ASN A  84      22.563  26.190  22.418  1.00  0.150          H  
ATOM   1413 1HD2 ASN A  84      24.152  25.557  25.922  1.00  0.150          H  
ATOM   1414 2HD2 ASN A  84      22.640  26.277  25.478  1.00  0.150          H  
ATOM   1415  N   PRO A  85      26.067  27.940  21.549  1.00  0.120          N  
ATOM   1416  CA  PRO A  85      27.229  27.602  20.744  1.00  0.140          C  
ATOM   1417  C   PRO A  85      27.370  26.111  20.449  1.00  0.140          C  
ATOM   1418  O   PRO A  85      27.930  25.753  19.414  1.00  0.150          O  
ATOM   1419  CB  PRO A  85      28.388  28.097  21.615  1.00  0.210          C  
ATOM   1420  CG  PRO A  85      27.816  29.262  22.377  1.00  0.210          C  
ATOM   1421  CD  PRO A  85      26.387  28.880  22.670  1.00  0.210          C  
ATOM   1422  HA  PRO A  85      27.179  28.172  19.801  1.00  0.170          H  
ATOM   1423 1HB  PRO A  85      28.738  27.283  22.270  1.00  0.250          H  
ATOM   1424 2HB  PRO A  85      29.239  28.380  20.978  1.00  0.250          H  
ATOM   1425 1HG  PRO A  85      28.400  29.438  23.293  1.00  0.250          H  
ATOM   1426 2HG  PRO A  85      27.889  30.181  21.775  1.00  0.250          H  
ATOM   1427 1HD  PRO A  85      26.300  28.386  23.650  1.00  0.250          H  
ATOM   1428 2HD  PRO A  85      25.800  29.809  22.600  1.00  0.250          H  
ATOM   1429  N   ASP A  86      26.901  25.227  21.347  1.00  0.130          N  
ATOM   1430  CA  ASP A  86      27.035  23.811  21.052  1.00  0.120          C  
ATOM   1431  C   ASP A  86      25.745  23.082  21.404  1.00  0.090          C  
ATOM   1432  O   ASP A  86      25.730  21.986  21.984  1.00  0.090          O  
ATOM   1433  CB  ASP A  86      28.235  23.215  21.790  1.00  0.170          C  
ATOM   1434  CG  ASP A  86      28.587  21.836  21.282  1.00  0.170          C  
ATOM   1435  OD1 ASP A  86      28.152  21.509  20.194  1.00  0.170          O  
ATOM   1436  OD2 ASP A  86      29.301  21.110  21.961  1.00  0.170          O  
ATOM   1437  H   ASP A  86      26.432  25.503  22.212  1.00  0.160          H  
ATOM   1438  HA  ASP A  86      27.202  23.690  19.983  1.00  0.140          H  
ATOM   1439 1HB  ASP A  86      29.098  23.870  21.665  1.00  0.210          H  
ATOM   1440 2HB  ASP A  86      28.015  23.156  22.857  1.00  0.210          H  
ATOM   1441  N   HIS A  87      24.661  23.633  20.875  1.00  0.070          N  
ATOM   1442  CA  HIS A  87      23.332  23.083  21.026  1.00  0.040          C  
ATOM   1443  C   HIS A  87      23.203  21.678  20.445  1.00  0.040          C  
ATOM   1444  O   HIS A  87      22.356  20.909  20.897  1.00  0.010          O  
ATOM   1445  CB  HIS A  87      22.340  24.018  20.341  1.00  0.070          C  
ATOM   1446  CG  HIS A  87      22.501  24.091  18.886  1.00  0.070          C  
ATOM   1447  ND1 HIS A  87      23.549  24.761  18.281  1.00  0.070          N  
ATOM   1448  CD2 HIS A  87      21.731  23.632  17.911  1.00  0.070          C  
ATOM   1449  CE1 HIS A  87      23.412  24.668  16.972  1.00  0.070          C  
ATOM   1450  NE2 HIS A  87      22.298  23.996  16.720  1.00  0.070          N  
ATOM   1451  H   HIS A  87      24.756  24.557  20.438  1.00  0.080          H  
ATOM   1452  HA  HIS A  87      23.077  23.043  22.082  1.00  0.050          H  
ATOM   1453 1HB  HIS A  87      21.316  23.722  20.571  1.00  0.080          H  
ATOM   1454 2HB  HIS A  87      22.476  25.006  20.691  1.00  0.080          H  
ATOM   1455  HD1 HIS A  87      24.045  25.541  18.720  1.00  0.080          H  
ATOM   1456  HD2 HIS A  87      20.821  23.088  17.937  1.00  0.080          H  
ATOM   1457  HE1 HIS A  87      24.141  25.127  16.308  1.00  0.080          H  
ATOM   1458  N   LEU A  88      24.038  21.309  19.470  1.00  0.070          N  
ATOM   1459  CA  LEU A  88      23.912  19.982  18.889  1.00  0.080          C  
ATOM   1460  C   LEU A  88      24.383  18.910  19.859  1.00  0.080          C  
ATOM   1461  O   LEU A  88      23.864  17.791  19.829  1.00  0.080          O  
ATOM   1462  CB  LEU A  88      24.658  19.886  17.556  1.00  0.110          C  
ATOM   1463  CG  LEU A  88      24.082  20.766  16.389  1.00  0.110          C  
ATOM   1464  CD1 LEU A  88      24.973  20.634  15.181  1.00  0.110          C  
ATOM   1465  CD2 LEU A  88      22.648  20.357  16.043  1.00  0.110          C  
ATOM   1466  H   LEU A  88      24.743  21.949  19.125  1.00  0.080          H  
ATOM   1467  HA  LEU A  88      22.865  19.788  18.708  1.00  0.100          H  
ATOM   1468 1HB  LEU A  88      25.693  20.186  17.722  1.00  0.130          H  
ATOM   1469 2HB  LEU A  88      24.652  18.845  17.228  1.00  0.130          H  
ATOM   1470  HG  LEU A  88      24.089  21.804  16.693  1.00  0.130          H  
ATOM   1471 1HD1 LEU A  88      24.589  21.265  14.378  1.00  0.130          H  
ATOM   1472 2HD1 LEU A  88      25.984  20.952  15.437  1.00  0.130          H  
ATOM   1473 3HD1 LEU A  88      24.990  19.596  14.849  1.00  0.130          H  
ATOM   1474 1HD2 LEU A  88      22.288  20.990  15.237  1.00  0.130          H  
ATOM   1475 2HD2 LEU A  88      22.632  19.320  15.725  1.00  0.130          H  
ATOM   1476 3HD2 LEU A  88      22.003  20.483  16.889  1.00  0.130          H  
ATOM   1477  N   SER A  89      25.352  19.236  20.728  1.00  0.090          N  
ATOM   1478  CA  SER A  89      25.816  18.285  21.727  1.00  0.080          C  
ATOM   1479  C   SER A  89      24.690  18.090  22.712  1.00  0.060          C  
ATOM   1480  O   SER A  89      24.445  16.978  23.190  1.00  0.070          O  
ATOM   1481  CB  SER A  89      27.081  18.770  22.387  1.00  0.120          C  
ATOM   1482  OG  SER A  89      28.153  18.734  21.479  1.00  0.120          O  
ATOM   1483  H   SER A  89      25.758  20.180  20.752  1.00  0.110          H  
ATOM   1484  HA  SER A  89      26.029  17.336  21.252  1.00  0.100          H  
ATOM   1485 1HB  SER A  89      26.928  19.794  22.722  1.00  0.140          H  
ATOM   1486 2HB  SER A  89      27.311  18.179  23.262  1.00  0.140          H  
ATOM   1487  HG  SER A  89      28.791  19.425  21.779  1.00  0.140          H  
ATOM   1488  N   TYR A  90      23.989  19.183  23.006  1.00  0.050          N  
ATOM   1489  CA  TYR A  90      22.851  19.108  23.906  1.00  0.030          C  
ATOM   1490  C   TYR A  90      21.740  18.251  23.296  1.00  0.030          C  
ATOM   1491  O   TYR A  90      21.104  17.488  24.019  1.00  0.050          O  
ATOM   1492  CB  TYR A  90      22.353  20.479  24.287  1.00  0.050          C  
ATOM   1493  CG  TYR A  90      23.175  21.172  25.320  1.00  0.050          C  
ATOM   1494  CD1 TYR A  90      24.130  22.078  24.936  1.00  0.050          C  
ATOM   1495  CD2 TYR A  90      22.952  20.918  26.669  1.00  0.050          C  
ATOM   1496  CE1 TYR A  90      24.874  22.733  25.873  1.00  0.050          C  
ATOM   1497  CE2 TYR A  90      23.699  21.586  27.623  1.00  0.050          C  
ATOM   1498  CZ  TYR A  90      24.663  22.494  27.220  1.00  0.050          C  
ATOM   1499  OH  TYR A  90      25.413  23.191  28.143  1.00  0.050          O  
ATOM   1500  H   TYR A  90      24.309  20.076  22.610  1.00  0.060          H  
ATOM   1501  HA  TYR A  90      23.173  18.621  24.821  1.00  0.040          H  
ATOM   1502 1HB  TYR A  90      22.314  21.104  23.408  1.00  0.060          H  
ATOM   1503 2HB  TYR A  90      21.373  20.384  24.663  1.00  0.060          H  
ATOM   1504  HD1 TYR A  90      24.296  22.277  23.893  1.00  0.060          H  
ATOM   1505  HD2 TYR A  90      22.191  20.202  26.977  1.00  0.060          H  
ATOM   1506  HE1 TYR A  90      25.628  23.452  25.554  1.00  0.060          H  
ATOM   1507  HE2 TYR A  90      23.531  21.402  28.691  1.00  0.060          H  
ATOM   1508  HH  TYR A  90      25.053  23.053  29.053  1.00  0.060          H  
ATOM   1509  N   PHE A  91      21.506  18.349  21.980  1.00  0.020          N  
ATOM   1510  CA  PHE A  91      20.506  17.483  21.351  1.00  0.040          C  
ATOM   1511  C   PHE A  91      20.937  16.015  21.414  1.00  0.050          C  
ATOM   1512  O   PHE A  91      20.087  15.146  21.643  1.00  0.050          O  
ATOM   1513  CB  PHE A  91      20.184  17.907  19.922  1.00  0.050          C  
ATOM   1514  CG  PHE A  91      19.246  19.064  19.870  1.00  0.050          C  
ATOM   1515  CD1 PHE A  91      19.690  20.330  19.556  1.00  0.050          C  
ATOM   1516  CD2 PHE A  91      17.893  18.888  20.166  1.00  0.050          C  
ATOM   1517  CE1 PHE A  91      18.836  21.387  19.551  1.00  0.050          C  
ATOM   1518  CE2 PHE A  91      17.040  19.954  20.148  1.00  0.050          C  
ATOM   1519  CZ  PHE A  91      17.521  21.203  19.845  1.00  0.050          C  
ATOM   1520  H   PHE A  91      21.992  19.073  21.444  1.00  0.020          H  
ATOM   1521  HA  PHE A  91      19.581  17.579  21.920  1.00  0.050          H  
ATOM   1522 1HB  PHE A  91      21.103  18.190  19.422  1.00  0.060          H  
ATOM   1523 2HB  PHE A  91      19.747  17.081  19.374  1.00  0.060          H  
ATOM   1524  HD1 PHE A  91      20.727  20.487  19.320  1.00  0.060          H  
ATOM   1525  HD2 PHE A  91      17.519  17.895  20.418  1.00  0.060          H  
ATOM   1526  HE1 PHE A  91      19.203  22.373  19.322  1.00  0.060          H  
ATOM   1527  HE2 PHE A  91      15.984  19.829  20.382  1.00  0.060          H  
ATOM   1528  HZ  PHE A  91      16.847  22.053  19.843  1.00  0.060          H  
ATOM   1529  N   HIS A  92      22.246  15.730  21.241  1.00  0.060          N  
ATOM   1530  CA  HIS A  92      22.729  14.351  21.351  1.00  0.060          C  
ATOM   1531  C   HIS A  92      22.450  13.830  22.758  1.00  0.040          C  
ATOM   1532  O   HIS A  92      21.974  12.706  22.909  1.00  0.040          O  
ATOM   1533  CB  HIS A  92      24.241  14.226  21.098  1.00  0.080          C  
ATOM   1534  CG  HIS A  92      24.696  14.352  19.679  1.00  0.080          C  
ATOM   1535  ND1 HIS A  92      24.277  13.492  18.698  1.00  0.080          N  
ATOM   1536  CD2 HIS A  92      25.560  15.210  19.084  1.00  0.080          C  
ATOM   1537  CE1 HIS A  92      24.871  13.815  17.561  1.00  0.080          C  
ATOM   1538  NE2 HIS A  92      25.647  14.852  17.769  1.00  0.080          N  
ATOM   1539  H   HIS A  92      22.890  16.478  20.972  1.00  0.070          H  
ATOM   1540  HA  HIS A  92      22.203  13.716  20.647  1.00  0.070          H  
ATOM   1541 1HB  HIS A  92      24.753  14.988  21.669  1.00  0.100          H  
ATOM   1542 2HB  HIS A  92      24.584  13.261  21.473  1.00  0.100          H  
ATOM   1543  HD1 HIS A  92      23.325  13.122  18.696  1.00  0.100          H  
ATOM   1544  HD2 HIS A  92      26.145  16.045  19.443  1.00  0.100          H  
ATOM   1545  HE1 HIS A  92      24.667  13.253  16.656  1.00  0.100          H  
ATOM   1546  N   PHE A  93      22.688  14.676  23.763  1.00  0.040          N  
ATOM   1547  CA  PHE A  93      22.397  14.385  25.161  1.00  0.040          C  
ATOM   1548  C   PHE A  93      20.935  14.051  25.368  1.00  0.010          C  
ATOM   1549  O   PHE A  93      20.615  13.008  25.945  1.00  0.010          O  
ATOM   1550  CB  PHE A  93      22.847  15.537  26.028  1.00  0.060          C  
ATOM   1551  CG  PHE A  93      22.343  15.565  27.412  1.00  0.060          C  
ATOM   1552  CD1 PHE A  93      22.722  14.645  28.349  1.00  0.060          C  
ATOM   1553  CD2 PHE A  93      21.505  16.610  27.793  1.00  0.060          C  
ATOM   1554  CE1 PHE A  93      22.269  14.751  29.643  1.00  0.060          C  
ATOM   1555  CE2 PHE A  93      21.066  16.711  29.084  1.00  0.060          C  
ATOM   1556  CZ  PHE A  93      21.454  15.784  29.998  1.00  0.060          C  
ATOM   1557  H   PHE A  93      23.132  15.573  23.544  1.00  0.050          H  
ATOM   1558  HA  PHE A  93      22.987  13.516  25.447  1.00  0.050          H  
ATOM   1559 1HB  PHE A  93      23.929  15.519  26.072  1.00  0.070          H  
ATOM   1560 2HB  PHE A  93      22.582  16.454  25.563  1.00  0.070          H  
ATOM   1561  HD1 PHE A  93      23.379  13.843  28.059  1.00  0.070          H  
ATOM   1562  HD2 PHE A  93      21.211  17.360  27.048  1.00  0.070          H  
ATOM   1563  HE1 PHE A  93      22.569  14.037  30.392  1.00  0.070          H  
ATOM   1564  HE2 PHE A  93      20.424  17.532  29.386  1.00  0.070          H  
ATOM   1565  HZ  PHE A  93      21.127  15.870  31.015  1.00  0.070          H  
ATOM   1566  N   VAL A  94      20.031  14.887  24.857  1.00  0.010          N  
ATOM   1567  CA  VAL A  94      18.609  14.615  25.020  1.00  0.020          C  
ATOM   1568  C   VAL A  94      18.306  13.243  24.444  1.00  0.010          C  
ATOM   1569  O   VAL A  94      17.576  12.460  25.056  1.00  0.020          O  
ATOM   1570  CB  VAL A  94      17.755  15.651  24.264  1.00  0.020          C  
ATOM   1571  CG1 VAL A  94      16.262  15.228  24.250  1.00  0.020          C  
ATOM   1572  CG2 VAL A  94      17.908  17.002  24.896  1.00  0.020          C  
ATOM   1573  H   VAL A  94      20.355  15.740  24.392  1.00  0.010          H  
ATOM   1574  HA  VAL A  94      18.367  14.628  26.081  1.00  0.020          H  
ATOM   1575  HB  VAL A  94      18.106  15.699  23.242  1.00  0.030          H  
ATOM   1576 1HG1 VAL A  94      15.686  15.947  23.704  1.00  0.030          H  
ATOM   1577 2HG1 VAL A  94      16.143  14.260  23.789  1.00  0.030          H  
ATOM   1578 3HG1 VAL A  94      15.891  15.172  25.221  1.00  0.030          H  
ATOM   1579 1HG2 VAL A  94      17.342  17.703  24.335  1.00  0.030          H  
ATOM   1580 2HG2 VAL A  94      17.564  16.989  25.901  1.00  0.030          H  
ATOM   1581 3HG2 VAL A  94      18.934  17.297  24.890  1.00  0.030          H  
ATOM   1582  N   GLY A  95      18.858  12.953  23.266  1.00  0.040          N  
ATOM   1583  CA  GLY A  95      18.689  11.667  22.621  1.00  0.060          C  
ATOM   1584  C   GLY A  95      19.148  10.535  23.542  1.00  0.060          C  
ATOM   1585  O   GLY A  95      18.407   9.576  23.777  1.00  0.080          O  
ATOM   1586  H   GLY A  95      19.413  13.674  22.789  1.00  0.050          H  
ATOM   1587 1HA  GLY A  95      17.646  11.526  22.341  1.00  0.070          H  
ATOM   1588 2HA  GLY A  95      19.274  11.661  21.704  1.00  0.070          H  
ATOM   1589  N   ARG A  96      20.370  10.641  24.074  1.00  0.050          N  
ATOM   1590  CA  ARG A  96      20.931   9.619  24.955  1.00  0.070          C  
ATOM   1591  C   ARG A  96      20.054   9.411  26.195  1.00  0.070          C  
ATOM   1592  O   ARG A  96      19.873   8.275  26.640  1.00  0.100          O  
ATOM   1593  CB  ARG A  96      22.357   9.997  25.329  1.00  0.090          C  
ATOM   1594  CG  ARG A  96      23.333   9.859  24.150  1.00  0.090          C  
ATOM   1595  CD  ARG A  96      24.690  10.387  24.417  1.00  0.090          C  
ATOM   1596  NE  ARG A  96      25.554  10.223  23.236  1.00  0.090          N  
ATOM   1597  CZ  ARG A  96      26.802  10.705  23.093  1.00  0.090          C  
ATOM   1598  NH1 ARG A  96      27.359  11.369  24.062  1.00  0.090          N  
ATOM   1599  NH2 ARG A  96      27.456  10.493  21.957  1.00  0.090          N  
ATOM   1600  H   ARG A  96      20.933  11.458  23.820  1.00  0.060          H  
ATOM   1601  HA  ARG A  96      20.973   8.681  24.400  1.00  0.080          H  
ATOM   1602 1HB  ARG A  96      22.381  11.030  25.667  1.00  0.110          H  
ATOM   1603 2HB  ARG A  96      22.705   9.370  26.145  1.00  0.110          H  
ATOM   1604 1HG  ARG A  96      23.432   8.803  23.885  1.00  0.110          H  
ATOM   1605 2HG  ARG A  96      22.939  10.390  23.296  1.00  0.110          H  
ATOM   1606 1HD  ARG A  96      24.614  11.454  24.641  1.00  0.110          H  
ATOM   1607 2HD  ARG A  96      25.139   9.873  25.248  1.00  0.110          H  
ATOM   1608  HE  ARG A  96      25.187   9.670  22.451  1.00  0.110          H  
ATOM   1609 1HH1 ARG A  96      26.841  11.501  24.916  1.00  0.110          H  
ATOM   1610 2HH1 ARG A  96      28.300  11.734  23.959  1.00  0.110          H  
ATOM   1611 1HH2 ARG A  96      26.995   9.958  21.191  1.00  0.110          H  
ATOM   1612 2HH2 ARG A  96      28.393  10.843  21.839  1.00  0.110          H  
ATOM   1613  N   ILE A  97      19.495  10.487  26.746  1.00  0.060          N  
ATOM   1614  CA  ILE A  97      18.601  10.356  27.891  1.00  0.060          C  
ATOM   1615  C   ILE A  97      17.306   9.659  27.468  1.00  0.060          C  
ATOM   1616  O   ILE A  97      16.815   8.803  28.205  1.00  0.070          O  
ATOM   1617  CB  ILE A  97      18.316  11.688  28.591  1.00  0.080          C  
ATOM   1618  CG1 ILE A  97      19.614  12.321  29.183  1.00  0.080          C  
ATOM   1619  CG2 ILE A  97      17.234  11.501  29.708  1.00  0.080          C  
ATOM   1620  CD1 ILE A  97      20.385  11.476  30.170  1.00  0.080          C  
ATOM   1621  H   ILE A  97      19.736  11.412  26.368  1.00  0.070          H  
ATOM   1622  HA  ILE A  97      19.071   9.700  28.615  1.00  0.070          H  
ATOM   1623  HB  ILE A  97      17.975  12.376  27.843  1.00  0.100          H  
ATOM   1624 1HG1 ILE A  97      20.283  12.589  28.373  1.00  0.100          H  
ATOM   1625 2HG1 ILE A  97      19.311  13.236  29.685  1.00  0.100          H  
ATOM   1626 1HG2 ILE A  97      17.021  12.462  30.178  1.00  0.100          H  
ATOM   1627 2HG2 ILE A  97      16.319  11.117  29.267  1.00  0.100          H  
ATOM   1628 3HG2 ILE A  97      17.578  10.803  30.464  1.00  0.100          H  
ATOM   1629 1HD1 ILE A  97      21.214  12.044  30.525  1.00  0.100          H  
ATOM   1630 2HD1 ILE A  97      19.761  11.206  31.006  1.00  0.100          H  
ATOM   1631 3HD1 ILE A  97      20.752  10.582  29.693  1.00  0.100          H  
ATOM   1632  N   MET A  98      16.736  10.015  26.302  1.00  0.060          N  
ATOM   1633  CA  MET A  98      15.538   9.324  25.819  1.00  0.080          C  
ATOM   1634  C   MET A  98      15.864   7.843  25.688  1.00  0.120          C  
ATOM   1635  O   MET A  98      15.048   6.976  26.016  1.00  0.140          O  
ATOM   1636  CB  MET A  98      15.063   9.895  24.484  1.00  0.100          C  
ATOM   1637  CG  MET A  98      14.459  11.294  24.531  1.00  0.100          C  
ATOM   1638  SD  MET A  98      14.180  11.988  22.875  1.00  0.100          S  
ATOM   1639  CE  MET A  98      12.877  10.969  22.189  1.00  0.100          C  
ATOM   1640  H   MET A  98      17.138  10.790  25.762  1.00  0.070          H  
ATOM   1641  HA  MET A  98      14.755   9.433  26.553  1.00  0.100          H  
ATOM   1642 1HB  MET A  98      15.903   9.943  23.801  1.00  0.120          H  
ATOM   1643 2HB  MET A  98      14.326   9.222  24.060  1.00  0.120          H  
ATOM   1644 1HG  MET A  98      13.510  11.260  25.049  1.00  0.120          H  
ATOM   1645 2HG  MET A  98      15.121  11.960  25.081  1.00  0.120          H  
ATOM   1646 1HE  MET A  98      12.642  11.325  21.196  1.00  0.120          H  
ATOM   1647 2HE  MET A  98      13.206   9.931  22.123  1.00  0.120          H  
ATOM   1648 3HE  MET A  98      11.989  11.034  22.817  1.00  0.120          H  
ATOM   1649  N   GLY A  99      17.078   7.559  25.229  1.00  0.130          N  
ATOM   1650  CA  GLY A  99      17.577   6.216  25.093  1.00  0.190          C  
ATOM   1651  C   GLY A  99      17.530   5.508  26.446  1.00  0.180          C  
ATOM   1652  O   GLY A  99      16.949   4.427  26.555  1.00  0.180          O  
ATOM   1653  H   GLY A  99      17.675   8.333  24.929  1.00  0.160          H  
ATOM   1654 1HA  GLY A  99      16.971   5.685  24.368  1.00  0.230          H  
ATOM   1655 2HA  GLY A  99      18.596   6.262  24.719  1.00  0.230          H  
ATOM   1656  N   LEU A 100      18.122   6.120  27.486  1.00  0.180          N  
ATOM   1657  CA  LEU A 100      18.116   5.518  28.818  1.00  0.190          C  
ATOM   1658  C   LEU A 100      16.695   5.355  29.362  1.00  0.170          C  
ATOM   1659  O   LEU A 100      16.383   4.349  30.002  1.00  0.200          O  
ATOM   1660  CB  LEU A 100      18.920   6.362  29.828  1.00  0.260          C  
ATOM   1661  CG  LEU A 100      20.474   6.425  29.695  1.00  0.260          C  
ATOM   1662  CD1 LEU A 100      21.024   7.454  30.679  1.00  0.260          C  
ATOM   1663  CD2 LEU A 100      21.095   5.059  30.009  1.00  0.260          C  
ATOM   1664  H   LEU A 100      18.609   7.005  27.315  1.00  0.220          H  
ATOM   1665  HA  LEU A 100      18.567   4.536  28.745  1.00  0.230          H  
ATOM   1666 1HB  LEU A 100      18.552   7.387  29.755  1.00  0.310          H  
ATOM   1667 2HB  LEU A 100      18.702   5.995  30.814  1.00  0.310          H  
ATOM   1668  HG  LEU A 100      20.735   6.743  28.694  1.00  0.310          H  
ATOM   1669 1HD1 LEU A 100      22.109   7.512  30.582  1.00  0.310          H  
ATOM   1670 2HD1 LEU A 100      20.588   8.420  30.468  1.00  0.310          H  
ATOM   1671 3HD1 LEU A 100      20.770   7.148  31.686  1.00  0.310          H  
ATOM   1672 1HD2 LEU A 100      22.177   5.133  29.922  1.00  0.310          H  
ATOM   1673 2HD2 LEU A 100      20.837   4.758  31.027  1.00  0.310          H  
ATOM   1674 3HD2 LEU A 100      20.740   4.301  29.317  1.00  0.310          H  
ATOM   1675  N   ALA A 101      15.815   6.330  29.144  1.00  0.130          N  
ATOM   1676  CA  ALA A 101      14.465   6.178  29.660  1.00  0.110          C  
ATOM   1677  C   ALA A 101      13.761   4.986  29.020  1.00  0.120          C  
ATOM   1678  O   ALA A 101      13.134   4.186  29.716  1.00  0.150          O  
ATOM   1679  CB  ALA A 101      13.667   7.426  29.418  1.00  0.160          C  
ATOM   1680  H   ALA A 101      16.097   7.181  28.651  1.00  0.160          H  
ATOM   1681  HA  ALA A 101      14.531   6.000  30.728  1.00  0.130          H  
ATOM   1682 1HB  ALA A 101      12.661   7.310  29.826  1.00  0.190          H  
ATOM   1683 2HB  ALA A 101      14.163   8.272  29.890  1.00  0.190          H  
ATOM   1684 3HB  ALA A 101      13.614   7.576  28.345  1.00  0.190          H  
ATOM   1685  N   VAL A 102      13.897   4.815  27.700  1.00  0.120          N  
ATOM   1686  CA  VAL A 102      13.238   3.683  27.057  1.00  0.130          C  
ATOM   1687  C   VAL A 102      13.873   2.383  27.532  1.00  0.170          C  
ATOM   1688  O   VAL A 102      13.179   1.444  27.927  1.00  0.200          O  
ATOM   1689  CB  VAL A 102      13.292   3.809  25.516  1.00  0.180          C  
ATOM   1690  CG1 VAL A 102      12.778   2.525  24.840  1.00  0.180          C  
ATOM   1691  CG2 VAL A 102      12.423   4.990  25.086  1.00  0.180          C  
ATOM   1692  H   VAL A 102      14.417   5.505  27.148  1.00  0.140          H  
ATOM   1693  HA  VAL A 102      12.189   3.686  27.354  1.00  0.160          H  
ATOM   1694  HB  VAL A 102      14.322   3.979  25.204  1.00  0.210          H  
ATOM   1695 1HG1 VAL A 102      12.824   2.644  23.758  1.00  0.210          H  
ATOM   1696 2HG1 VAL A 102      13.392   1.674  25.130  1.00  0.210          H  
ATOM   1697 3HG1 VAL A 102      11.748   2.344  25.145  1.00  0.210          H  
ATOM   1698 1HG2 VAL A 102      12.458   5.087  24.006  1.00  0.210          H  
ATOM   1699 2HG2 VAL A 102      11.393   4.815  25.403  1.00  0.210          H  
ATOM   1700 3HG2 VAL A 102      12.789   5.904  25.548  1.00  0.210          H  
ATOM   1701  N   PHE A 103      15.199   2.358  27.531  1.00  0.190          N  
ATOM   1702  CA  PHE A 103      16.024   1.227  27.916  1.00  0.240          C  
ATOM   1703  C   PHE A 103      15.644   0.710  29.310  1.00  0.260          C  
ATOM   1704  O   PHE A 103      15.490  -0.498  29.508  1.00  0.290          O  
ATOM   1705  CB  PHE A 103      17.490   1.663  27.817  1.00  0.320          C  
ATOM   1706  CG  PHE A 103      18.529   0.667  28.117  1.00  0.320          C  
ATOM   1707  CD1 PHE A 103      18.852  -0.308  27.192  1.00  0.320          C  
ATOM   1708  CD2 PHE A 103      19.228   0.724  29.293  1.00  0.320          C  
ATOM   1709  CE1 PHE A 103      19.846  -1.218  27.457  1.00  0.320          C  
ATOM   1710  CE2 PHE A 103      20.221  -0.177  29.567  1.00  0.320          C  
ATOM   1711  CZ  PHE A 103      20.527  -1.154  28.644  1.00  0.320          C  
ATOM   1712  H   PHE A 103      15.691   3.187  27.195  1.00  0.230          H  
ATOM   1713  HA  PHE A 103      15.858   0.425  27.200  1.00  0.290          H  
ATOM   1714 1HB  PHE A 103      17.679   2.045  26.819  1.00  0.380          H  
ATOM   1715 2HB  PHE A 103      17.632   2.486  28.496  1.00  0.380          H  
ATOM   1716  HD1 PHE A 103      18.311  -0.348  26.245  1.00  0.380          H  
ATOM   1717  HD2 PHE A 103      18.987   1.499  30.004  1.00  0.380          H  
ATOM   1718  HE1 PHE A 103      20.095  -1.985  26.723  1.00  0.380          H  
ATOM   1719  HE2 PHE A 103      20.777  -0.121  30.507  1.00  0.380          H  
ATOM   1720  HZ  PHE A 103      21.320  -1.871  28.857  1.00  0.380          H  
ATOM   1721  N   HIS A 104      15.449   1.621  30.270  1.00  0.240          N  
ATOM   1722  CA  HIS A 104      15.102   1.244  31.635  1.00  0.260          C  
ATOM   1723  C   HIS A 104      13.585   1.203  31.944  1.00  0.230          C  
ATOM   1724  O   HIS A 104      13.211   1.056  33.110  1.00  0.240          O  
ATOM   1725  CB  HIS A 104      15.764   2.209  32.630  1.00  0.360          C  
ATOM   1726  CG  HIS A 104      17.263   2.162  32.630  1.00  0.360          C  
ATOM   1727  ND1 HIS A 104      17.988   1.100  33.145  1.00  0.360          N  
ATOM   1728  CD2 HIS A 104      18.167   3.046  32.177  1.00  0.360          C  
ATOM   1729  CE1 HIS A 104      19.277   1.356  32.997  1.00  0.360          C  
ATOM   1730  NE2 HIS A 104      19.394   2.523  32.406  1.00  0.360          N  
ATOM   1731  H   HIS A 104      15.621   2.610  30.065  1.00  0.290          H  
ATOM   1732  HA  HIS A 104      15.496   0.249  31.827  1.00  0.310          H  
ATOM   1733 1HB  HIS A 104      15.459   3.232  32.389  1.00  0.430          H  
ATOM   1734 2HB  HIS A 104      15.418   1.992  33.638  1.00  0.430          H  
ATOM   1735  HD1 HIS A 104      17.627   0.177  33.295  1.00  0.430          H  
ATOM   1736  HD2 HIS A 104      18.087   4.001  31.704  1.00  0.430          H  
ATOM   1737  HE1 HIS A 104      20.033   0.647  33.333  1.00  0.430          H  
ATOM   1738  N   GLY A 105      12.710   1.324  30.933  1.00  0.200          N  
ATOM   1739  CA  GLY A 105      11.258   1.249  31.156  1.00  0.180          C  
ATOM   1740  C   GLY A 105      10.542   2.500  31.713  1.00  0.170          C  
ATOM   1741  O   GLY A 105       9.459   2.380  32.305  1.00  0.170          O  
ATOM   1742  H   GLY A 105      13.046   1.435  29.970  1.00  0.240          H  
ATOM   1743 1HA  GLY A 105      10.797   0.987  30.204  1.00  0.220          H  
ATOM   1744 2HA  GLY A 105      11.060   0.409  31.820  1.00  0.220          H  
ATOM   1745  N   HIS A 106      11.131   3.680  31.563  1.00  0.160          N  
ATOM   1746  CA  HIS A 106      10.533   4.908  32.062  1.00  0.160          C  
ATOM   1747  C   HIS A 106       9.832   5.722  31.009  1.00  0.150          C  
ATOM   1748  O   HIS A 106      10.178   5.673  29.831  1.00  0.170          O  
ATOM   1749  CB  HIS A 106      11.565   5.736  32.806  1.00  0.220          C  
ATOM   1750  CG  HIS A 106      11.763   5.144  34.095  1.00  0.220          C  
ATOM   1751  ND1 HIS A 106      10.946   5.458  35.153  1.00  0.220          N  
ATOM   1752  CD2 HIS A 106      12.605   4.189  34.530  1.00  0.220          C  
ATOM   1753  CE1 HIS A 106      11.294   4.735  36.197  1.00  0.220          C  
ATOM   1754  NE2 HIS A 106      12.284   3.942  35.835  1.00  0.220          N  
ATOM   1755  H   HIS A 106      12.005   3.753  31.047  1.00  0.190          H  
ATOM   1756  HA  HIS A 106       9.781   4.649  32.793  1.00  0.190          H  
ATOM   1757 1HB  HIS A 106      12.508   5.750  32.259  1.00  0.270          H  
ATOM   1758 2HB  HIS A 106      11.215   6.764  32.926  1.00  0.270          H  
ATOM   1759  HD1 HIS A 106      10.011   5.857  35.013  1.00  0.270          H  
ATOM   1760  HD2 HIS A 106      13.394   3.620  34.040  1.00  0.270          H  
ATOM   1761  HE1 HIS A 106      10.764   4.839  37.146  1.00  0.270          H  
ATOM   1762  N   TYR A 107       8.840   6.491  31.447  1.00  0.190          N  
ATOM   1763  CA  TYR A 107       8.116   7.354  30.526  1.00  0.160          C  
ATOM   1764  C   TYR A 107       8.577   8.792  30.570  1.00  0.110          C  
ATOM   1765  O   TYR A 107       8.956   9.318  31.621  1.00  0.110          O  
ATOM   1766  CB  TYR A 107       6.624   7.305  30.794  1.00  0.240          C  
ATOM   1767  CG  TYR A 107       6.038   5.999  30.465  1.00  0.240          C  
ATOM   1768  CD1 TYR A 107       5.832   5.084  31.459  1.00  0.240          C  
ATOM   1769  CD2 TYR A 107       5.724   5.702  29.161  1.00  0.240          C  
ATOM   1770  CE1 TYR A 107       5.300   3.872  31.160  1.00  0.240          C  
ATOM   1771  CE2 TYR A 107       5.181   4.491  28.852  1.00  0.240          C  
ATOM   1772  CZ  TYR A 107       4.964   3.579  29.856  1.00  0.240          C  
ATOM   1773  OH  TYR A 107       4.395   2.381  29.568  1.00  0.240          O  
ATOM   1774  H   TYR A 107       8.588   6.459  32.442  1.00  0.230          H  
ATOM   1775  HA  TYR A 107       8.291   6.994  29.511  1.00  0.190          H  
ATOM   1776 1HB  TYR A 107       6.431   7.515  31.845  1.00  0.280          H  
ATOM   1777 2HB  TYR A 107       6.120   8.070  30.198  1.00  0.280          H  
ATOM   1778  HD1 TYR A 107       6.088   5.331  32.478  1.00  0.280          H  
ATOM   1779  HD2 TYR A 107       5.908   6.432  28.382  1.00  0.280          H  
ATOM   1780  HE1 TYR A 107       5.132   3.143  31.949  1.00  0.280          H  
ATOM   1781  HE2 TYR A 107       4.926   4.256  27.815  1.00  0.280          H  
ATOM   1782  HH  TYR A 107       4.315   1.840  30.377  1.00  0.280          H  
ATOM   1783  N   ILE A 108       8.493   9.433  29.414  1.00  0.100          N  
ATOM   1784  CA  ILE A 108       8.824  10.839  29.238  1.00  0.090          C  
ATOM   1785  C   ILE A 108       7.597  11.633  28.838  1.00  0.100          C  
ATOM   1786  O   ILE A 108       6.926  11.302  27.864  1.00  0.100          O  
ATOM   1787  CB  ILE A 108       9.913  11.025  28.162  1.00  0.130          C  
ATOM   1788  CG1 ILE A 108      11.171  10.294  28.599  1.00  0.130          C  
ATOM   1789  CG2 ILE A 108      10.206  12.544  27.934  1.00  0.130          C  
ATOM   1790  CD1 ILE A 108      12.231  10.188  27.552  1.00  0.130          C  
ATOM   1791  H   ILE A 108       8.174   8.889  28.602  1.00  0.120          H  
ATOM   1792  HA  ILE A 108       9.195  11.232  30.183  1.00  0.110          H  
ATOM   1793  HB  ILE A 108       9.577  10.578  27.233  1.00  0.160          H  
ATOM   1794 1HG1 ILE A 108      11.567  10.812  29.437  1.00  0.160          H  
ATOM   1795 2HG1 ILE A 108      10.915   9.286  28.915  1.00  0.160          H  
ATOM   1796 1HG2 ILE A 108      10.965  12.675  27.177  1.00  0.160          H  
ATOM   1797 2HG2 ILE A 108       9.312  13.055  27.604  1.00  0.160          H  
ATOM   1798 3HG2 ILE A 108      10.551  12.998  28.863  1.00  0.160          H  
ATOM   1799 1HD1 ILE A 108      13.072   9.690  27.974  1.00  0.160          H  
ATOM   1800 2HD1 ILE A 108      11.866   9.628  26.700  1.00  0.160          H  
ATOM   1801 3HD1 ILE A 108      12.530  11.143  27.235  1.00  0.160          H  
ATOM   1802  N   ASN A 109       7.327  12.732  29.533  1.00  0.100          N  
ATOM   1803  CA  ASN A 109       6.160  13.563  29.224  1.00  0.100          C  
ATOM   1804  C   ASN A 109       6.413  14.430  27.989  1.00  0.080          C  
ATOM   1805  O   ASN A 109       6.444  15.658  28.078  1.00  0.070          O  
ATOM   1806  CB  ASN A 109       5.865  14.465  30.409  1.00  0.140          C  
ATOM   1807  CG  ASN A 109       4.520  15.173  30.388  1.00  0.140          C  
ATOM   1808  OD1 ASN A 109       3.491  14.659  29.900  1.00  0.140          O  
ATOM   1809  ND2 ASN A 109       4.516  16.359  30.949  1.00  0.140          N  
ATOM   1810  H   ASN A 109       7.924  12.977  30.309  1.00  0.120          H  
ATOM   1811  HA  ASN A 109       5.304  12.916  29.016  1.00  0.120          H  
ATOM   1812 1HB  ASN A 109       5.907  13.870  31.322  1.00  0.170          H  
ATOM   1813 2HB  ASN A 109       6.647  15.219  30.487  1.00  0.170          H  
ATOM   1814 1HD2 ASN A 109       3.649  16.883  31.044  1.00  0.170          H  
ATOM   1815 2HD2 ASN A 109       5.355  16.725  31.342  1.00  0.170          H  
ATOM   1816  N   GLY A 110       6.624  13.785  26.848  1.00  0.120          N  
ATOM   1817  CA  GLY A 110       6.893  14.494  25.618  1.00  0.160          C  
ATOM   1818  C   GLY A 110       5.577  14.870  24.988  1.00  0.190          C  
ATOM   1819  O   GLY A 110       4.587  14.186  25.187  1.00  0.220          O  
ATOM   1820  H   GLY A 110       6.580  12.768  26.874  1.00  0.140          H  
ATOM   1821 1HA  GLY A 110       7.474  15.389  25.828  1.00  0.190          H  
ATOM   1822 2HA  GLY A 110       7.476  13.864  24.945  1.00  0.190          H  
ATOM   1823  N   GLY A 111       5.575  15.921  24.193  1.00  0.180          N  
ATOM   1824  CA  GLY A 111       4.398  16.378  23.461  1.00  0.180          C  
ATOM   1825  C   GLY A 111       4.713  16.421  21.982  1.00  0.170          C  
ATOM   1826  O   GLY A 111       4.144  17.194  21.233  1.00  0.150          O  
ATOM   1827  H   GLY A 111       6.426  16.453  24.097  1.00  0.220          H  
ATOM   1828 1HA  GLY A 111       3.558  15.710  23.642  1.00  0.220          H  
ATOM   1829 2HA  GLY A 111       4.106  17.369  23.812  1.00  0.220          H  
ATOM   1830  N   PHE A 112       5.666  15.641  21.555  1.00  0.170          N  
ATOM   1831  CA  PHE A 112       6.061  15.674  20.158  1.00  0.160          C  
ATOM   1832  C   PHE A 112       4.964  15.162  19.241  1.00  0.170          C  
ATOM   1833  O   PHE A 112       4.163  14.315  19.629  1.00  0.150          O  
ATOM   1834  CB  PHE A 112       7.312  14.872  19.959  1.00  0.230          C  
ATOM   1835  CG  PHE A 112       8.482  15.484  20.596  1.00  0.230          C  
ATOM   1836  CD1 PHE A 112       9.040  14.899  21.720  1.00  0.230          C  
ATOM   1837  CD2 PHE A 112       9.031  16.654  20.097  1.00  0.230          C  
ATOM   1838  CE1 PHE A 112      10.128  15.464  22.320  1.00  0.230          C  
ATOM   1839  CE2 PHE A 112      10.112  17.217  20.702  1.00  0.230          C  
ATOM   1840  CZ  PHE A 112      10.659  16.617  21.813  1.00  0.230          C  
ATOM   1841  H   PHE A 112       6.120  15.024  22.207  1.00  0.200          H  
ATOM   1842  HA  PHE A 112       6.267  16.711  19.882  1.00  0.190          H  
ATOM   1843 1HB  PHE A 112       7.190  13.878  20.346  1.00  0.270          H  
ATOM   1844 2HB  PHE A 112       7.494  14.798  18.911  1.00  0.270          H  
ATOM   1845  HD1 PHE A 112       8.614  13.976  22.118  1.00  0.270          H  
ATOM   1846  HD2 PHE A 112       8.591  17.125  19.213  1.00  0.270          H  
ATOM   1847  HE1 PHE A 112      10.573  15.000  23.198  1.00  0.270          H  
ATOM   1848  HE2 PHE A 112      10.537  18.134  20.304  1.00  0.270          H  
ATOM   1849  HZ  PHE A 112      11.512  17.054  22.292  1.00  0.270          H  
ATOM   1850  N   THR A 113       4.923  15.692  18.025  1.00  0.190          N  
ATOM   1851  CA  THR A 113       3.933  15.314  17.029  1.00  0.220          C  
ATOM   1852  C   THR A 113       4.281  14.001  16.314  1.00  0.240          C  
ATOM   1853  O   THR A 113       5.407  13.486  16.394  1.00  0.210          O  
ATOM   1854  CB  THR A 113       3.746  16.476  16.024  1.00  0.300          C  
ATOM   1855  OG1 THR A 113       4.977  16.698  15.340  1.00  0.300          O  
ATOM   1856  CG2 THR A 113       3.342  17.761  16.750  1.00  0.300          C  
ATOM   1857  H   THR A 113       5.605  16.391  17.755  1.00  0.230          H  
ATOM   1858  HA  THR A 113       2.983  15.160  17.540  1.00  0.260          H  
ATOM   1859  HB  THR A 113       2.973  16.219  15.304  1.00  0.360          H  
ATOM   1860  HG1 THR A 113       4.826  17.277  14.583  1.00  0.360          H  
ATOM   1861 1HG2 THR A 113       3.224  18.566  16.026  1.00  0.360          H  
ATOM   1862 2HG2 THR A 113       2.406  17.608  17.264  1.00  0.360          H  
ATOM   1863 3HG2 THR A 113       4.109  18.040  17.475  1.00  0.360          H  
ATOM   1864  N   VAL A 114       3.327  13.493  15.541  1.00  0.340          N  
ATOM   1865  CA  VAL A 114       3.530  12.204  14.919  1.00  0.400          C  
ATOM   1866  C   VAL A 114       4.717  12.082  13.925  1.00  0.340          C  
ATOM   1867  O   VAL A 114       5.366  11.029  13.957  1.00  0.340          O  
ATOM   1868  CB  VAL A 114       2.181  11.728  14.274  1.00  0.540          C  
ATOM   1869  CG1 VAL A 114       1.096  11.718  15.360  1.00  0.540          C  
ATOM   1870  CG2 VAL A 114       1.747  12.556  13.098  1.00  0.540          C  
ATOM   1871  H   VAL A 114       2.448  13.979  15.465  1.00  0.410          H  
ATOM   1872  HA  VAL A 114       3.737  11.516  15.730  1.00  0.480          H  
ATOM   1873  HB  VAL A 114       2.292  10.726  13.933  1.00  0.640          H  
ATOM   1874 1HG1 VAL A 114       0.167  11.334  14.938  1.00  0.640          H  
ATOM   1875 2HG1 VAL A 114       1.399  11.080  16.182  1.00  0.640          H  
ATOM   1876 3HG1 VAL A 114       0.927  12.715  15.740  1.00  0.640          H  
ATOM   1877 1HG2 VAL A 114       0.809  12.155  12.716  1.00  0.640          H  
ATOM   1878 2HG2 VAL A 114       1.598  13.587  13.393  1.00  0.640          H  
ATOM   1879 3HG2 VAL A 114       2.486  12.491  12.310  1.00  0.640          H  
ATOM   1880  N   PRO A 115       5.102  13.083  13.069  1.00  0.320          N  
ATOM   1881  CA  PRO A 115       6.251  12.945  12.205  1.00  0.270          C  
ATOM   1882  C   PRO A 115       7.542  12.849  12.997  1.00  0.190          C  
ATOM   1883  O   PRO A 115       8.546  12.396  12.472  1.00  0.170          O  
ATOM   1884  CB  PRO A 115       6.247  14.212  11.372  1.00  0.410          C  
ATOM   1885  CG  PRO A 115       5.491  15.218  12.208  1.00  0.410          C  
ATOM   1886  CD  PRO A 115       4.429  14.419  12.894  1.00  0.410          C  
ATOM   1887  HA  PRO A 115       6.109  12.067  11.564  1.00  0.320          H  
ATOM   1888 1HB  PRO A 115       7.291  14.515  11.170  1.00  0.490          H  
ATOM   1889 2HB  PRO A 115       5.786  13.995  10.400  1.00  0.490          H  
ATOM   1890 1HG  PRO A 115       6.179  15.702  12.920  1.00  0.490          H  
ATOM   1891 2HG  PRO A 115       5.070  16.020  11.595  1.00  0.490          H  
ATOM   1892 1HD  PRO A 115       4.218  14.922  13.770  1.00  0.490          H  
ATOM   1893 2HD  PRO A 115       3.580  14.380  12.220  1.00  0.490          H  
ATOM   1894  N   PHE A 116       7.546  13.325  14.250  1.00  0.170          N  
ATOM   1895  CA  PHE A 116       8.747  13.294  15.072  1.00  0.160          C  
ATOM   1896  C   PHE A 116       9.123  11.862  15.255  1.00  0.160          C  
ATOM   1897  O   PHE A 116      10.260  11.443  15.014  1.00  0.170          O  
ATOM   1898  CB  PHE A 116       8.502  13.928  16.437  1.00  0.230          C  
ATOM   1899  CG  PHE A 116       9.642  13.873  17.400  1.00  0.230          C  
ATOM   1900  CD1 PHE A 116      10.678  14.780  17.352  1.00  0.230          C  
ATOM   1901  CD2 PHE A 116       9.651  12.907  18.387  1.00  0.230          C  
ATOM   1902  CE1 PHE A 116      11.693  14.716  18.272  1.00  0.230          C  
ATOM   1903  CE2 PHE A 116      10.651  12.843  19.297  1.00  0.230          C  
ATOM   1904  CZ  PHE A 116      11.681  13.742  19.247  1.00  0.230          C  
ATOM   1905  H   PHE A 116       6.693  13.666  14.687  1.00  0.200          H  
ATOM   1906  HA  PHE A 116       9.554  13.814  14.556  1.00  0.190          H  
ATOM   1907 1HB  PHE A 116       8.203  14.965  16.307  1.00  0.270          H  
ATOM   1908 2HB  PHE A 116       7.682  13.421  16.910  1.00  0.270          H  
ATOM   1909  HD1 PHE A 116      10.683  15.552  16.585  1.00  0.270          H  
ATOM   1910  HD2 PHE A 116       8.834  12.196  18.437  1.00  0.270          H  
ATOM   1911  HE1 PHE A 116      12.494  15.440  18.229  1.00  0.270          H  
ATOM   1912  HE2 PHE A 116      10.625  12.081  20.069  1.00  0.270          H  
ATOM   1913  HZ  PHE A 116      12.478  13.689  19.984  1.00  0.270          H  
ATOM   1914  N   TYR A 117       8.133  11.107  15.705  1.00  0.170          N  
ATOM   1915  CA  TYR A 117       8.349   9.701  15.967  1.00  0.180          C  
ATOM   1916  C   TYR A 117       8.626   8.960  14.653  1.00  0.200          C  
ATOM   1917  O   TYR A 117       9.476   8.065  14.615  1.00  0.210          O  
ATOM   1918  CB  TYR A 117       7.163   9.159  16.731  1.00  0.250          C  
ATOM   1919  CG  TYR A 117       7.060   9.783  18.092  1.00  0.250          C  
ATOM   1920  CD1 TYR A 117       6.091  10.744  18.298  1.00  0.250          C  
ATOM   1921  CD2 TYR A 117       7.922   9.439  19.122  1.00  0.250          C  
ATOM   1922  CE1 TYR A 117       5.965  11.343  19.503  1.00  0.250          C  
ATOM   1923  CE2 TYR A 117       7.792  10.058  20.351  1.00  0.250          C  
ATOM   1924  CZ  TYR A 117       6.811  10.999  20.536  1.00  0.250          C  
ATOM   1925  OH  TYR A 117       6.653  11.606  21.751  1.00  0.250          O  
ATOM   1926  H   TYR A 117       7.228  11.570  15.881  1.00  0.200          H  
ATOM   1927  HA  TYR A 117       9.233   9.602  16.594  1.00  0.220          H  
ATOM   1928 1HB  TYR A 117       6.275   9.413  16.202  1.00  0.300          H  
ATOM   1929 2HB  TYR A 117       7.214   8.074  16.828  1.00  0.300          H  
ATOM   1930  HD1 TYR A 117       5.415  11.025  17.492  1.00  0.300          H  
ATOM   1931  HD2 TYR A 117       8.688   8.695  18.966  1.00  0.300          H  
ATOM   1932  HE1 TYR A 117       5.190  12.090  19.651  1.00  0.300          H  
ATOM   1933  HE2 TYR A 117       8.450   9.805  21.174  1.00  0.300          H  
ATOM   1934  HH  TYR A 117       5.867  12.169  21.720  1.00  0.300          H  
ATOM   1935  N   LYS A 118       7.937   9.334  13.561  1.00  0.200          N  
ATOM   1936  CA  LYS A 118       8.228   8.653  12.297  1.00  0.210          C  
ATOM   1937  C   LYS A 118       9.681   8.879  11.902  1.00  0.210          C  
ATOM   1938  O   LYS A 118      10.363   7.933  11.489  1.00  0.220          O  
ATOM   1939  CB  LYS A 118       7.295   9.103  11.173  1.00  0.290          C  
ATOM   1940  CG  LYS A 118       5.912   8.596  11.347  1.00  0.290          C  
ATOM   1941  CD  LYS A 118       4.933   9.019  10.251  1.00  0.290          C  
ATOM   1942  CE  LYS A 118       3.552   8.332  10.479  1.00  0.290          C  
ATOM   1943  NZ  LYS A 118       2.540   8.646   9.432  1.00  0.290          N  
ATOM   1944  H   LYS A 118       7.218  10.062  13.628  1.00  0.240          H  
ATOM   1945  HA  LYS A 118       8.087   7.584  12.441  1.00  0.250          H  
ATOM   1946 1HB  LYS A 118       7.275  10.181  11.132  1.00  0.350          H  
ATOM   1947 2HB  LYS A 118       7.677   8.750  10.212  1.00  0.350          H  
ATOM   1948 1HG  LYS A 118       5.949   7.510  11.400  1.00  0.350          H  
ATOM   1949 2HG  LYS A 118       5.565   8.981  12.283  1.00  0.350          H  
ATOM   1950 1HD  LYS A 118       4.792  10.104  10.277  1.00  0.350          H  
ATOM   1951 2HD  LYS A 118       5.319   8.743   9.268  1.00  0.350          H  
ATOM   1952 1HE  LYS A 118       3.711   7.255  10.495  1.00  0.350          H  
ATOM   1953 2HE  LYS A 118       3.154   8.648  11.436  1.00  0.350          H  
ATOM   1954 1HZ  LYS A 118       1.684   8.168   9.633  1.00  0.350          H  
ATOM   1955 2HZ  LYS A 118       2.351   9.636   9.399  1.00  0.350          H  
ATOM   1956 3HZ  LYS A 118       2.874   8.367   8.527  1.00  0.350          H  
ATOM   1957  N   GLN A 119      10.179  10.107  12.092  1.00  0.200          N  
ATOM   1958  CA  GLN A 119      11.562  10.422  11.794  1.00  0.210          C  
ATOM   1959  C   GLN A 119      12.506   9.608  12.698  1.00  0.190          C  
ATOM   1960  O   GLN A 119      13.478   9.043  12.206  1.00  0.210          O  
ATOM   1961  CB  GLN A 119      11.802  11.931  11.954  1.00  0.290          C  
ATOM   1962  CG  GLN A 119      11.155  12.833  10.904  1.00  0.290          C  
ATOM   1963  CD  GLN A 119      11.164  14.354  11.304  1.00  0.290          C  
ATOM   1964  OE1 GLN A 119      10.439  15.176  10.732  1.00  0.290          O  
ATOM   1965  NE2 GLN A 119      11.969  14.716  12.285  1.00  0.290          N  
ATOM   1966  H   GLN A 119       9.557  10.860  12.398  1.00  0.240          H  
ATOM   1967  HA  GLN A 119      11.760  10.148  10.757  1.00  0.250          H  
ATOM   1968 1HB  GLN A 119      11.462  12.251  12.935  1.00  0.350          H  
ATOM   1969 2HB  GLN A 119      12.849  12.113  11.875  1.00  0.350          H  
ATOM   1970 1HG  GLN A 119      11.741  12.737   9.990  1.00  0.350          H  
ATOM   1971 2HG  GLN A 119      10.140  12.514  10.709  1.00  0.350          H  
ATOM   1972 1HE2 GLN A 119      12.001  15.671  12.577  1.00  0.350          H  
ATOM   1973 2HE2 GLN A 119      12.542  14.039  12.755  1.00  0.350          H  
ATOM   1974  N   LEU A 120      12.178   9.437  13.996  1.00  0.160          N  
ATOM   1975  CA  LEU A 120      13.054   8.652  14.891  1.00  0.160          C  
ATOM   1976  C   LEU A 120      13.191   7.207  14.422  1.00  0.170          C  
ATOM   1977  O   LEU A 120      14.260   6.599  14.544  1.00  0.180          O  
ATOM   1978  CB  LEU A 120      12.557   8.603  16.346  1.00  0.220          C  
ATOM   1979  CG  LEU A 120      12.620   9.879  17.220  1.00  0.220          C  
ATOM   1980  CD1 LEU A 120      11.929   9.561  18.537  1.00  0.220          C  
ATOM   1981  CD2 LEU A 120      14.085  10.308  17.483  1.00  0.220          C  
ATOM   1982  H   LEU A 120      11.369   9.944  14.370  1.00  0.190          H  
ATOM   1983  HA  LEU A 120      14.036   9.103  14.871  1.00  0.190          H  
ATOM   1984 1HB  LEU A 120      11.515   8.299  16.313  1.00  0.270          H  
ATOM   1985 2HB  LEU A 120      13.116   7.824  16.864  1.00  0.270          H  
ATOM   1986  HG  LEU A 120      12.080  10.693  16.730  1.00  0.270          H  
ATOM   1987 1HD1 LEU A 120      11.949  10.422  19.163  1.00  0.270          H  
ATOM   1988 2HD1 LEU A 120      10.902   9.274  18.353  1.00  0.270          H  
ATOM   1989 3HD1 LEU A 120      12.449   8.743  19.040  1.00  0.270          H  
ATOM   1990 1HD2 LEU A 120      14.091  11.198  18.117  1.00  0.270          H  
ATOM   1991 2HD2 LEU A 120      14.616   9.499  17.988  1.00  0.270          H  
ATOM   1992 3HD2 LEU A 120      14.586  10.538  16.554  1.00  0.270          H  
ATOM   1993  N   LEU A 121      12.116   6.666  13.853  1.00  0.180          N  
ATOM   1994  CA  LEU A 121      12.074   5.297  13.342  1.00  0.200          C  
ATOM   1995  C   LEU A 121      12.767   5.177  11.976  1.00  0.260          C  
ATOM   1996  O   LEU A 121      12.926   4.065  11.455  1.00  0.300          O  
ATOM   1997  CB  LEU A 121      10.595   4.857  13.185  1.00  0.270          C  
ATOM   1998  CG  LEU A 121       9.748   4.708  14.488  1.00  0.270          C  
ATOM   1999  CD1 LEU A 121       8.275   4.538  14.158  1.00  0.270          C  
ATOM   2000  CD2 LEU A 121      10.203   3.466  15.250  1.00  0.270          C  
ATOM   2001  H   LEU A 121      11.255   7.228  13.834  1.00  0.220          H  
ATOM   2002  HA  LEU A 121      12.593   4.649  14.043  1.00  0.240          H  
ATOM   2003 1HB  LEU A 121      10.093   5.593  12.556  1.00  0.330          H  
ATOM   2004 2HB  LEU A 121      10.572   3.899  12.667  1.00  0.330          H  
ATOM   2005  HG  LEU A 121       9.865   5.594  15.092  1.00  0.330          H  
ATOM   2006 1HD1 LEU A 121       7.713   4.437  15.084  1.00  0.330          H  
ATOM   2007 2HD1 LEU A 121       7.917   5.408  13.614  1.00  0.330          H  
ATOM   2008 3HD1 LEU A 121       8.132   3.643  13.548  1.00  0.330          H  
ATOM   2009 1HD2 LEU A 121       9.617   3.354  16.152  1.00  0.330          H  
ATOM   2010 2HD2 LEU A 121      10.063   2.576  14.622  1.00  0.330          H  
ATOM   2011 3HD2 LEU A 121      11.246   3.561  15.511  1.00  0.330          H  
ATOM   2012  N   GLY A 122      13.159   6.321  11.390  1.00  0.270          N  
ATOM   2013  CA  GLY A 122      13.779   6.411  10.076  1.00  0.330          C  
ATOM   2014  C   GLY A 122      12.781   6.234   8.934  1.00  0.390          C  
ATOM   2015  O   GLY A 122      13.150   5.757   7.859  1.00  0.460          O  
ATOM   2016  H   GLY A 122      13.050   7.200  11.892  1.00  0.320          H  
ATOM   2017 1HA  GLY A 122      14.245   7.394   9.988  1.00  0.400          H  
ATOM   2018 2HA  GLY A 122      14.574   5.684   9.992  1.00  0.400          H  
ATOM   2019  N   LYS A 123      11.511   6.551   9.186  1.00  0.380          N  
ATOM   2020  CA  LYS A 123      10.457   6.387   8.205  1.00  0.450          C  
ATOM   2021  C   LYS A 123      10.234   7.724   7.463  1.00  0.340          C  
ATOM   2022  O   LYS A 123      10.192   8.767   8.116  1.00  0.410          O  
ATOM   2023  CB  LYS A 123       9.201   5.894   8.934  1.00  0.600          C  
ATOM   2024  CG  LYS A 123       8.014   5.503   8.070  1.00  0.600          C  
ATOM   2025  CD  LYS A 123       6.896   4.902   8.955  1.00  0.600          C  
ATOM   2026  CE  LYS A 123       5.714   4.383   8.131  1.00  0.600          C  
ATOM   2027  NZ  LYS A 123       4.650   3.770   9.008  1.00  0.600          N  
ATOM   2028  H   LYS A 123      11.254   6.987  10.077  1.00  0.460          H  
ATOM   2029  HA  LYS A 123      10.755   5.599   7.532  1.00  0.540          H  
ATOM   2030 1HB  LYS A 123       9.466   5.031   9.546  1.00  0.720          H  
ATOM   2031 2HB  LYS A 123       8.865   6.671   9.617  1.00  0.720          H  
ATOM   2032 1HG  LYS A 123       7.633   6.391   7.550  1.00  0.720          H  
ATOM   2033 2HG  LYS A 123       8.326   4.771   7.328  1.00  0.720          H  
ATOM   2034 1HD  LYS A 123       7.300   4.080   9.551  1.00  0.720          H  
ATOM   2035 2HD  LYS A 123       6.530   5.671   9.638  1.00  0.720          H  
ATOM   2036 1HE  LYS A 123       5.279   5.210   7.570  1.00  0.720          H  
ATOM   2037 2HE  LYS A 123       6.070   3.628   7.431  1.00  0.720          H  
ATOM   2038 1HZ  LYS A 123       3.878   3.432   8.452  1.00  0.720          H  
ATOM   2039 2HZ  LYS A 123       5.037   2.996   9.533  1.00  0.720          H  
ATOM   2040 3HZ  LYS A 123       4.300   4.471   9.667  1.00  0.720          H  
ATOM   2041  N   PRO A 124      10.173   7.749   6.109  1.00  0.210          N  
ATOM   2042  CA  PRO A 124       9.905   8.926   5.284  1.00  0.160          C  
ATOM   2043  C   PRO A 124       8.571   9.552   5.642  1.00  0.150          C  
ATOM   2044  O   PRO A 124       7.608   8.832   5.926  1.00  0.140          O  
ATOM   2045  CB  PRO A 124       9.873   8.350   3.864  1.00  0.240          C  
ATOM   2046  CG  PRO A 124      10.723   7.108   3.930  1.00  0.240          C  
ATOM   2047  CD  PRO A 124      10.485   6.535   5.315  1.00  0.240          C  
ATOM   2048  HA  PRO A 124      10.722   9.655   5.405  1.00  0.190          H  
ATOM   2049 1HB  PRO A 124       8.840   8.149   3.568  1.00  0.290          H  
ATOM   2050 2HB  PRO A 124      10.264   9.096   3.155  1.00  0.290          H  
ATOM   2051 1HG  PRO A 124      10.433   6.411   3.126  1.00  0.290          H  
ATOM   2052 2HG  PRO A 124      11.780   7.363   3.758  1.00  0.290          H  
ATOM   2053 1HD  PRO A 124       9.644   5.826   5.321  1.00  0.290          H  
ATOM   2054 2HD  PRO A 124      11.443   6.081   5.622  1.00  0.290          H  
ATOM   2055  N   ILE A 125       8.518  10.869   5.560  1.00  0.180          N  
ATOM   2056  CA  ILE A 125       7.338  11.650   5.883  1.00  0.190          C  
ATOM   2057  C   ILE A 125       6.391  11.691   4.697  1.00  0.210          C  
ATOM   2058  O   ILE A 125       6.798  11.992   3.574  1.00  0.170          O  
ATOM   2059  CB  ILE A 125       7.763  13.043   6.265  1.00  0.260          C  
ATOM   2060  CG1 ILE A 125       8.705  12.948   7.477  1.00  0.260          C  
ATOM   2061  CG2 ILE A 125       6.557  13.823   6.612  1.00  0.260          C  
ATOM   2062  CD1 ILE A 125       9.424  14.189   7.778  1.00  0.260          C  
ATOM   2063  H   ILE A 125       9.356  11.377   5.266  1.00  0.220          H  
ATOM   2064  HA  ILE A 125       6.819  11.184   6.723  1.00  0.230          H  
ATOM   2065  HB  ILE A 125       8.282  13.517   5.443  1.00  0.310          H  
ATOM   2066 1HG1 ILE A 125       8.133  12.651   8.356  1.00  0.310          H  
ATOM   2067 2HG1 ILE A 125       9.455  12.185   7.285  1.00  0.310          H  
ATOM   2068 1HG2 ILE A 125       6.863  14.787   6.868  1.00  0.310          H  
ATOM   2069 2HG2 ILE A 125       5.873  13.890   5.785  1.00  0.310          H  
ATOM   2070 3HG2 ILE A 125       6.043  13.354   7.452  1.00  0.310          H  
ATOM   2071 1HD1 ILE A 125      10.065  14.024   8.608  1.00  0.310          H  
ATOM   2072 2HD1 ILE A 125      10.027  14.490   6.926  1.00  0.310          H  
ATOM   2073 3HD1 ILE A 125       8.737  14.942   8.019  1.00  0.310          H  
ATOM   2074  N   GLN A 126       5.132  11.369   4.930  1.00  0.270          N  
ATOM   2075  CA  GLN A 126       4.168  11.303   3.850  1.00  0.270          C  
ATOM   2076  C   GLN A 126       3.397  12.597   3.731  1.00  0.220          C  
ATOM   2077  O   GLN A 126       3.285  13.353   4.687  1.00  0.260          O  
ATOM   2078  CB  GLN A 126       3.203  10.151   4.099  1.00  0.380          C  
ATOM   2079  CG  GLN A 126       3.904   8.828   4.306  1.00  0.380          C  
ATOM   2080  CD  GLN A 126       4.746   8.443   3.157  1.00  0.380          C  
ATOM   2081  OE1 GLN A 126       4.261   8.368   2.023  1.00  0.380          O  
ATOM   2082  NE2 GLN A 126       6.023   8.198   3.415  1.00  0.380          N  
ATOM   2083  H   GLN A 126       4.817  11.184   5.897  1.00  0.320          H  
ATOM   2084  HA  GLN A 126       4.700  11.136   2.913  1.00  0.320          H  
ATOM   2085 1HB  GLN A 126       2.609  10.364   4.994  1.00  0.450          H  
ATOM   2086 2HB  GLN A 126       2.516  10.052   3.262  1.00  0.450          H  
ATOM   2087 1HG  GLN A 126       4.548   8.901   5.187  1.00  0.450          H  
ATOM   2088 2HG  GLN A 126       3.157   8.051   4.457  1.00  0.450          H  
ATOM   2089 1HE2 GLN A 126       6.636   7.934   2.673  1.00  0.450          H  
ATOM   2090 2HE2 GLN A 126       6.395   8.284   4.373  1.00  0.450          H  
ATOM   2091  N   LEU A 127       2.792  12.854   2.582  1.00  0.160          N  
ATOM   2092  CA  LEU A 127       1.957  14.045   2.477  1.00  0.140          C  
ATOM   2093  C   LEU A 127       0.852  14.066   3.537  1.00  0.170          C  
ATOM   2094  O   LEU A 127       0.493  15.119   4.072  1.00  0.320          O  
ATOM   2095  CB  LEU A 127       1.367  14.170   1.071  1.00  0.200          C  
ATOM   2096  CG  LEU A 127       0.419  15.352   0.848  1.00  0.200          C  
ATOM   2097  CD1 LEU A 127       1.092  16.630   1.156  1.00  0.200          C  
ATOM   2098  CD2 LEU A 127      -0.015  15.370  -0.583  1.00  0.200          C  
ATOM   2099  H   LEU A 127       2.912  12.234   1.792  1.00  0.190          H  
ATOM   2100  HA  LEU A 127       2.602  14.899   2.658  1.00  0.170          H  
ATOM   2101 1HB  LEU A 127       2.187  14.264   0.360  1.00  0.240          H  
ATOM   2102 2HB  LEU A 127       0.817  13.257   0.842  1.00  0.240          H  
ATOM   2103  HG  LEU A 127      -0.444  15.254   1.487  1.00  0.240          H  
ATOM   2104 1HD1 LEU A 127       0.381  17.416   0.985  1.00  0.240          H  
ATOM   2105 2HD1 LEU A 127       1.407  16.676   2.186  1.00  0.240          H  
ATOM   2106 3HD1 LEU A 127       1.948  16.742   0.512  1.00  0.240          H  
ATOM   2107 1HD2 LEU A 127      -0.670  16.198  -0.737  1.00  0.240          H  
ATOM   2108 2HD2 LEU A 127       0.838  15.480  -1.226  1.00  0.240          H  
ATOM   2109 3HD2 LEU A 127      -0.532  14.445  -0.812  1.00  0.240          H  
ATOM   2110  N   SER A 128       0.306  12.901   3.870  1.00  0.090          N  
ATOM   2111  CA  SER A 128      -0.760  12.792   4.857  1.00  0.100          C  
ATOM   2112  C   SER A 128      -0.326  13.239   6.262  1.00  0.300          C  
ATOM   2113  O   SER A 128      -1.170  13.528   7.112  1.00  0.330          O  
ATOM   2114  CB  SER A 128      -1.295  11.370   4.889  1.00  0.140          C  
ATOM   2115  OG  SER A 128      -0.332  10.467   5.352  1.00  0.140          O  
ATOM   2116  H   SER A 128       0.616  12.052   3.418  1.00  0.110          H  
ATOM   2117  HA  SER A 128      -1.575  13.442   4.544  1.00  0.120          H  
ATOM   2118 1HB  SER A 128      -2.171  11.332   5.536  1.00  0.160          H  
ATOM   2119 2HB  SER A 128      -1.616  11.082   3.890  1.00  0.160          H  
ATOM   2120  HG  SER A 128      -0.763   9.606   5.367  1.00  0.160          H  
ATOM   2121  N   ASP A 129       0.980  13.346   6.509  1.00  0.450          N  
ATOM   2122  CA  ASP A 129       1.497  13.767   7.800  1.00  0.660          C  
ATOM   2123  C   ASP A 129       1.543  15.283   7.901  1.00  0.770          C  
ATOM   2124  O   ASP A 129       1.805  15.830   8.971  1.00  0.960          O  
ATOM   2125  CB  ASP A 129       2.923  13.245   8.001  1.00  0.840          C  
ATOM   2126  CG  ASP A 129       3.009  11.753   8.147  1.00  0.840          C  
ATOM   2127  OD1 ASP A 129       2.184  11.195   8.855  1.00  0.840          O  
ATOM   2128  OD2 ASP A 129       3.880  11.144   7.508  1.00  0.840          O  
ATOM   2129  H   ASP A 129       1.656  13.141   5.774  1.00  0.540          H  
ATOM   2130  HA  ASP A 129       0.846  13.379   8.584  1.00  0.790          H  
ATOM   2131 1HB  ASP A 129       3.536  13.555   7.156  1.00  1.010          H  
ATOM   2132 2HB  ASP A 129       3.348  13.699   8.892  1.00  1.010          H  
ATOM   2133  N   LEU A 130       1.320  15.976   6.776  1.00  0.700          N  
ATOM   2134  CA  LEU A 130       1.429  17.427   6.711  1.00  0.870          C  
ATOM   2135  C   LEU A 130       0.207  18.121   7.247  1.00  0.630          C  
ATOM   2136  O   LEU A 130       0.296  19.265   7.669  1.00  0.480          O  
ATOM   2137  CB  LEU A 130       1.776  17.837   5.265  1.00  1.150          C  
ATOM   2138  CG  LEU A 130       2.065  19.361   4.906  1.00  1.150          C  
ATOM   2139  CD1 LEU A 130       3.181  20.018   5.713  1.00  1.150          C  
ATOM   2140  CD2 LEU A 130       2.474  19.378   3.510  1.00  1.150          C  
ATOM   2141  H   LEU A 130       1.072  15.492   5.910  1.00  0.840          H  
ATOM   2142  HA  LEU A 130       2.244  17.741   7.346  1.00  1.040          H  
ATOM   2143 1HB  LEU A 130       2.626  17.244   4.938  1.00  1.380          H  
ATOM   2144 2HB  LEU A 130       0.933  17.541   4.646  1.00  1.380          H  
ATOM   2145  HG  LEU A 130       1.159  19.938   5.045  1.00  1.380          H  
ATOM   2146 1HD1 LEU A 130       3.307  21.041   5.370  1.00  1.380          H  
ATOM   2147 2HD1 LEU A 130       2.910  20.027   6.734  1.00  1.380          H  
ATOM   2148 3HD1 LEU A 130       4.102  19.503   5.584  1.00  1.380          H  
ATOM   2149 1HD2 LEU A 130       2.655  20.386   3.196  1.00  1.380          H  
ATOM   2150 2HD2 LEU A 130       3.382  18.798   3.388  1.00  1.380          H  
ATOM   2151 3HD2 LEU A 130       1.689  18.949   2.930  1.00  1.380          H  
ATOM   2152  N   GLU A 131      -0.947  17.467   7.305  1.00  0.660          N  
ATOM   2153  CA  GLU A 131      -2.113  18.176   7.820  1.00  0.590          C  
ATOM   2154  C   GLU A 131      -1.856  18.745   9.228  1.00  0.400          C  
ATOM   2155  O   GLU A 131      -2.335  19.823   9.560  1.00  0.550          O  
ATOM   2156  CB  GLU A 131      -3.346  17.274   7.849  1.00  0.850          C  
ATOM   2157  CG  GLU A 131      -4.628  18.006   8.268  1.00  0.850          C  
ATOM   2158  CD  GLU A 131      -5.858  17.145   8.237  1.00  0.850          C  
ATOM   2159  OE1 GLU A 131      -5.743  15.981   7.951  1.00  0.850          O  
ATOM   2160  OE2 GLU A 131      -6.919  17.659   8.498  1.00  0.850          O  
ATOM   2161  H   GLU A 131      -1.048  16.515   6.967  1.00  0.790          H  
ATOM   2162  HA  GLU A 131      -2.323  19.014   7.154  1.00  0.710          H  
ATOM   2163 1HB  GLU A 131      -3.505  16.844   6.857  1.00  1.020          H  
ATOM   2164 2HB  GLU A 131      -3.179  16.451   8.544  1.00  1.020          H  
ATOM   2165 1HG  GLU A 131      -4.508  18.386   9.282  1.00  1.020          H  
ATOM   2166 2HG  GLU A 131      -4.770  18.863   7.608  1.00  1.020          H  
ATOM   2167  N   SER A 132      -1.108  18.022  10.069  1.00  0.330          N  
ATOM   2168  CA  SER A 132      -0.821  18.456  11.439  1.00  0.440          C  
ATOM   2169  C   SER A 132       0.323  19.478  11.543  1.00  0.380          C  
ATOM   2170  O   SER A 132       0.631  19.960  12.636  1.00  0.430          O  
ATOM   2171  CB  SER A 132      -0.517  17.260  12.328  1.00  0.570          C  
ATOM   2172  OG  SER A 132       0.686  16.636  11.978  1.00  0.570          O  
ATOM   2173  H   SER A 132      -0.724  17.133   9.770  1.00  0.400          H  
ATOM   2174  HA  SER A 132      -1.722  18.932  11.827  1.00  0.530          H  
ATOM   2175 1HB  SER A 132      -0.467  17.588  13.365  1.00  0.690          H  
ATOM   2176 2HB  SER A 132      -1.332  16.543  12.254  1.00  0.690          H  
ATOM   2177  HG  SER A 132       0.797  15.913  12.599  1.00  0.690          H  
ATOM   2178  N   VAL A 133       0.984  19.764  10.426  1.00  0.390          N  
ATOM   2179  CA  VAL A 133       2.117  20.676  10.368  1.00  0.490          C  
ATOM   2180  C   VAL A 133       1.726  21.961   9.636  1.00  0.460          C  
ATOM   2181  O   VAL A 133       2.016  23.062  10.106  1.00  0.510          O  
ATOM   2182  CB  VAL A 133       3.322  19.951   9.733  1.00  0.650          C  
ATOM   2183  CG1 VAL A 133       4.517  20.884   9.539  1.00  0.650          C  
ATOM   2184  CG2 VAL A 133       3.700  18.804  10.634  1.00  0.650          C  
ATOM   2185  H   VAL A 133       0.650  19.360   9.555  1.00  0.470          H  
ATOM   2186  HA  VAL A 133       2.395  20.942  11.387  1.00  0.590          H  
ATOM   2187  HB  VAL A 133       3.042  19.562   8.788  1.00  0.780          H  
ATOM   2188 1HG1 VAL A 133       5.343  20.324   9.096  1.00  0.780          H  
ATOM   2189 2HG1 VAL A 133       4.244  21.704   8.877  1.00  0.780          H  
ATOM   2190 3HG1 VAL A 133       4.826  21.286  10.505  1.00  0.780          H  
ATOM   2191 1HG2 VAL A 133       4.526  18.287  10.213  1.00  0.780          H  
ATOM   2192 2HG2 VAL A 133       3.978  19.189  11.611  1.00  0.780          H  
ATOM   2193 3HG2 VAL A 133       2.856  18.118  10.741  1.00  0.780          H  
ATOM   2194  N   ASP A 134       1.122  21.810   8.463  1.00  0.400          N  
ATOM   2195  CA  ASP A 134       0.652  22.932   7.669  1.00  0.400          C  
ATOM   2196  C   ASP A 134      -0.462  22.486   6.703  1.00  0.320          C  
ATOM   2197  O   ASP A 134      -0.169  21.959   5.623  1.00  0.250          O  
ATOM   2198  CB  ASP A 134       1.793  23.613   6.917  1.00  0.560          C  
ATOM   2199  CG  ASP A 134       1.325  24.881   6.155  1.00  0.560          C  
ATOM   2200  OD1 ASP A 134       0.169  24.907   5.708  1.00  0.560          O  
ATOM   2201  OD2 ASP A 134       2.103  25.803   6.023  1.00  0.560          O  
ATOM   2202  H   ASP A 134       0.922  20.865   8.152  1.00  0.480          H  
ATOM   2203  HA  ASP A 134       0.282  23.690   8.350  1.00  0.480          H  
ATOM   2204 1HB  ASP A 134       2.581  23.894   7.620  1.00  0.670          H  
ATOM   2205 2HB  ASP A 134       2.215  22.914   6.216  1.00  0.670          H  
ATOM   2206  N   PRO A 135      -1.747  22.666   7.082  1.00  0.350          N  
ATOM   2207  CA  PRO A 135      -2.938  22.295   6.338  1.00  0.330          C  
ATOM   2208  C   PRO A 135      -3.069  22.958   4.969  1.00  0.340          C  
ATOM   2209  O   PRO A 135      -3.776  22.428   4.109  1.00  0.370          O  
ATOM   2210  CB  PRO A 135      -4.077  22.788   7.244  1.00  0.490          C  
ATOM   2211  CG  PRO A 135      -3.499  22.819   8.626  1.00  0.490          C  
ATOM   2212  CD  PRO A 135      -2.047  23.200   8.439  1.00  0.490          C  
ATOM   2213  HA  PRO A 135      -2.969  21.202   6.245  1.00  0.400          H  
ATOM   2214 1HB  PRO A 135      -4.421  23.779   6.902  1.00  0.590          H  
ATOM   2215 2HB  PRO A 135      -4.938  22.106   7.165  1.00  0.590          H  
ATOM   2216 1HG  PRO A 135      -4.050  23.539   9.251  1.00  0.590          H  
ATOM   2217 2HG  PRO A 135      -3.622  21.836   9.101  1.00  0.590          H  
ATOM   2218 1HD  PRO A 135      -1.919  24.294   8.474  1.00  0.590          H  
ATOM   2219 2HD  PRO A 135      -1.466  22.669   9.218  1.00  0.590          H  
ATOM   2220  N   GLU A 136      -2.394  24.097   4.754  1.00  0.320          N  
ATOM   2221  CA  GLU A 136      -2.529  24.789   3.482  1.00  0.320          C  
ATOM   2222  C   GLU A 136      -1.585  24.135   2.519  1.00  0.280          C  
ATOM   2223  O   GLU A 136      -1.930  23.887   1.358  1.00  0.260          O  
ATOM   2224  CB  GLU A 136      -2.230  26.282   3.624  1.00  0.450          C  
ATOM   2225  CG  GLU A 136      -3.241  27.049   4.483  1.00  0.450          C  
ATOM   2226  CD  GLU A 136      -4.626  27.065   3.897  1.00  0.450          C  
ATOM   2227  OE1 GLU A 136      -4.760  27.376   2.740  1.00  0.450          O  
ATOM   2228  OE2 GLU A 136      -5.550  26.755   4.608  1.00  0.450          O  
ATOM   2229  H   GLU A 136      -1.733  24.483   5.438  1.00  0.380          H  
ATOM   2230  HA  GLU A 136      -3.547  24.669   3.111  1.00  0.380          H  
ATOM   2231 1HB  GLU A 136      -1.243  26.409   4.074  1.00  0.540          H  
ATOM   2232 2HB  GLU A 136      -2.202  26.743   2.638  1.00  0.540          H  
ATOM   2233 1HG  GLU A 136      -3.282  26.585   5.468  1.00  0.540          H  
ATOM   2234 2HG  GLU A 136      -2.891  28.073   4.607  1.00  0.540          H  
ATOM   2235  N   LEU A 137      -0.387  23.831   3.009  1.00  0.250          N  
ATOM   2236  CA  LEU A 137       0.562  23.146   2.162  1.00  0.140          C  
ATOM   2237  C   LEU A 137       0.028  21.767   1.854  1.00  0.160          C  
ATOM   2238  O   LEU A 137       0.190  21.294   0.730  1.00  0.100          O  
ATOM   2239  CB  LEU A 137       1.944  23.083   2.790  1.00  0.240          C  
ATOM   2240  CG  LEU A 137       2.704  24.413   2.893  1.00  0.240          C  
ATOM   2241  CD1 LEU A 137       3.955  24.182   3.707  1.00  0.240          C  
ATOM   2242  CD2 LEU A 137       3.050  24.939   1.482  1.00  0.240          C  
ATOM   2243  H   LEU A 137      -0.153  24.116   3.975  1.00  0.300          H  
ATOM   2244  HA  LEU A 137       0.623  23.672   1.221  1.00  0.170          H  
ATOM   2245 1HB  LEU A 137       1.841  22.671   3.794  1.00  0.290          H  
ATOM   2246 2HB  LEU A 137       2.552  22.412   2.196  1.00  0.290          H  
ATOM   2247  HG  LEU A 137       2.096  25.157   3.413  1.00  0.290          H  
ATOM   2248 1HD1 LEU A 137       4.497  25.123   3.800  1.00  0.290          H  
ATOM   2249 2HD1 LEU A 137       3.693  23.831   4.692  1.00  0.290          H  
ATOM   2250 3HD1 LEU A 137       4.567  23.455   3.232  1.00  0.290          H  
ATOM   2251 1HD2 LEU A 137       3.607  25.873   1.577  1.00  0.290          H  
ATOM   2252 2HD2 LEU A 137       3.646  24.209   0.949  1.00  0.290          H  
ATOM   2253 3HD2 LEU A 137       2.154  25.134   0.912  1.00  0.290          H  
ATOM   2254  N   HIS A 138      -0.647  21.136   2.820  1.00  0.210          N  
ATOM   2255  CA  HIS A 138      -1.218  19.832   2.564  1.00  0.210          C  
ATOM   2256  C   HIS A 138      -2.193  19.938   1.405  1.00  0.180          C  
ATOM   2257  O   HIS A 138      -2.063  19.210   0.421  1.00  0.130          O  
ATOM   2258  CB  HIS A 138      -1.916  19.270   3.799  1.00  0.290          C  
ATOM   2259  CG  HIS A 138      -2.616  17.992   3.524  1.00  0.290          C  
ATOM   2260  ND1 HIS A 138      -1.961  16.791   3.324  1.00  0.290          N  
ATOM   2261  CD2 HIS A 138      -3.933  17.732   3.391  1.00  0.290          C  
ATOM   2262  CE1 HIS A 138      -2.856  15.856   3.070  1.00  0.290          C  
ATOM   2263  NE2 HIS A 138      -4.056  16.400   3.110  1.00  0.290          N  
ATOM   2264  H   HIS A 138      -0.735  21.565   3.748  1.00  0.250          H  
ATOM   2265  HA  HIS A 138      -0.443  19.136   2.274  1.00  0.250          H  
ATOM   2266 1HB  HIS A 138      -1.192  19.116   4.597  1.00  0.350          H  
ATOM   2267 2HB  HIS A 138      -2.648  19.984   4.155  1.00  0.350          H  
ATOM   2268  HD1 HIS A 138      -1.067  16.520   3.726  1.00  0.350          H  
ATOM   2269  HD2 HIS A 138      -4.820  18.364   3.457  1.00  0.350          H  
ATOM   2270  HE1 HIS A 138      -2.544  14.835   2.872  1.00  0.350          H  
ATOM   2271  N   LYS A 139      -3.152  20.867   1.480  1.00  0.210          N  
ATOM   2272  CA  LYS A 139      -4.119  20.981   0.398  1.00  0.210          C  
ATOM   2273  C   LYS A 139      -3.466  21.283  -0.950  1.00  0.170          C  
ATOM   2274  O   LYS A 139      -3.875  20.717  -1.971  1.00  0.170          O  
ATOM   2275  CB  LYS A 139      -5.153  22.056   0.720  1.00  0.290          C  
ATOM   2276  CG  LYS A 139      -6.135  21.679   1.821  1.00  0.290          C  
ATOM   2277  CD  LYS A 139      -7.106  22.822   2.109  1.00  0.290          C  
ATOM   2278  CE  LYS A 139      -8.068  22.470   3.237  1.00  0.290          C  
ATOM   2279  NZ  LYS A 139      -9.025  23.583   3.525  1.00  0.290          N  
ATOM   2280  H   LYS A 139      -3.230  21.468   2.308  1.00  0.250          H  
ATOM   2281  HA  LYS A 139      -4.633  20.024   0.309  1.00  0.250          H  
ATOM   2282 1HB  LYS A 139      -4.631  22.963   1.042  1.00  0.350          H  
ATOM   2283 2HB  LYS A 139      -5.717  22.301  -0.177  1.00  0.350          H  
ATOM   2284 1HG  LYS A 139      -6.700  20.802   1.507  1.00  0.350          H  
ATOM   2285 2HG  LYS A 139      -5.592  21.425   2.726  1.00  0.350          H  
ATOM   2286 1HD  LYS A 139      -6.533  23.710   2.401  1.00  0.350          H  
ATOM   2287 2HD  LYS A 139      -7.676  23.056   1.211  1.00  0.350          H  
ATOM   2288 1HE  LYS A 139      -8.632  21.580   2.962  1.00  0.350          H  
ATOM   2289 2HE  LYS A 139      -7.491  22.259   4.139  1.00  0.350          H  
ATOM   2290 1HZ  LYS A 139      -9.641  23.310   4.279  1.00  0.350          H  
ATOM   2291 2HZ  LYS A 139      -8.516  24.419   3.795  1.00  0.350          H  
ATOM   2292 3HZ  LYS A 139      -9.573  23.779   2.700  1.00  0.350          H  
ATOM   2293  N   SER A 140      -2.449  22.154  -0.960  1.00  0.130          N  
ATOM   2294  CA  SER A 140      -1.763  22.516  -2.195  1.00  0.100          C  
ATOM   2295  C   SER A 140      -1.098  21.310  -2.842  1.00  0.100          C  
ATOM   2296  O   SER A 140      -1.269  21.067  -4.038  1.00  0.100          O  
ATOM   2297  CB  SER A 140      -0.719  23.577  -1.916  1.00  0.150          C  
ATOM   2298  OG  SER A 140      -0.038  23.941  -3.087  1.00  0.150          O  
ATOM   2299  H   SER A 140      -2.170  22.616  -0.090  1.00  0.160          H  
ATOM   2300  HA  SER A 140      -2.499  22.917  -2.891  1.00  0.120          H  
ATOM   2301 1HB  SER A 140      -1.200  24.451  -1.478  1.00  0.180          H  
ATOM   2302 2HB  SER A 140      -0.009  23.197  -1.183  1.00  0.180          H  
ATOM   2303  HG  SER A 140       0.594  24.611  -2.821  1.00  0.180          H  
ATOM   2304  N   LEU A 141      -0.353  20.547  -2.049  1.00  0.100          N  
ATOM   2305  CA  LEU A 141       0.358  19.379  -2.535  1.00  0.150          C  
ATOM   2306  C   LEU A 141      -0.618  18.303  -2.999  1.00  0.150          C  
ATOM   2307  O   LEU A 141      -0.353  17.632  -4.000  1.00  0.170          O  
ATOM   2308  CB  LEU A 141       1.261  18.926  -1.428  1.00  0.190          C  
ATOM   2309  CG  LEU A 141       2.423  19.903  -1.098  1.00  0.190          C  
ATOM   2310  CD1 LEU A 141       2.960  19.509   0.161  1.00  0.190          C  
ATOM   2311  CD2 LEU A 141       3.548  19.868  -2.139  1.00  0.190          C  
ATOM   2312  H   LEU A 141      -0.258  20.813  -1.064  1.00  0.120          H  
ATOM   2313  HA  LEU A 141       0.956  19.670  -3.383  1.00  0.180          H  
ATOM   2314 1HB  LEU A 141       0.646  18.877  -0.553  1.00  0.230          H  
ATOM   2315 2HB  LEU A 141       1.653  17.945  -1.657  1.00  0.230          H  
ATOM   2316  HG  LEU A 141       2.023  20.912  -1.016  1.00  0.230          H  
ATOM   2317 1HD1 LEU A 141       3.711  20.187   0.451  1.00  0.230          H  
ATOM   2318 2HD1 LEU A 141       2.158  19.549   0.858  1.00  0.230          H  
ATOM   2319 3HD1 LEU A 141       3.360  18.511   0.101  1.00  0.230          H  
ATOM   2320 1HD2 LEU A 141       4.335  20.559  -1.843  1.00  0.230          H  
ATOM   2321 2HD2 LEU A 141       3.956  18.876  -2.185  1.00  0.230          H  
ATOM   2322 3HD2 LEU A 141       3.179  20.155  -3.108  1.00  0.230          H  
ATOM   2323  N   VAL A 142      -1.757  18.141  -2.302  1.00  0.150          N  
ATOM   2324  CA  VAL A 142      -2.752  17.167  -2.739  1.00  0.150          C  
ATOM   2325  C   VAL A 142      -3.278  17.587  -4.100  1.00  0.130          C  
ATOM   2326  O   VAL A 142      -3.404  16.749  -4.993  1.00  0.130          O  
ATOM   2327  CB  VAL A 142      -3.933  17.005  -1.754  1.00  0.210          C  
ATOM   2328  CG1 VAL A 142      -5.033  16.121  -2.393  1.00  0.210          C  
ATOM   2329  CG2 VAL A 142      -3.461  16.341  -0.460  1.00  0.210          C  
ATOM   2330  H   VAL A 142      -1.910  18.687  -1.444  1.00  0.180          H  
ATOM   2331  HA  VAL A 142      -2.263  16.197  -2.841  1.00  0.180          H  
ATOM   2332  HB  VAL A 142      -4.355  17.988  -1.533  1.00  0.250          H  
ATOM   2333 1HG1 VAL A 142      -5.861  16.013  -1.697  1.00  0.250          H  
ATOM   2334 2HG1 VAL A 142      -5.413  16.569  -3.314  1.00  0.250          H  
ATOM   2335 3HG1 VAL A 142      -4.626  15.134  -2.625  1.00  0.250          H  
ATOM   2336 1HG2 VAL A 142      -4.303  16.238   0.221  1.00  0.250          H  
ATOM   2337 2HG2 VAL A 142      -3.053  15.359  -0.682  1.00  0.250          H  
ATOM   2338 3HG2 VAL A 142      -2.703  16.943   0.012  1.00  0.250          H  
ATOM   2339  N   TRP A 143      -3.590  18.882  -4.263  1.00  0.110          N  
ATOM   2340  CA  TRP A 143      -4.070  19.394  -5.536  1.00  0.090          C  
ATOM   2341  C   TRP A 143      -3.046  19.095  -6.623  1.00  0.160          C  
ATOM   2342  O   TRP A 143      -3.403  18.626  -7.705  1.00  0.250          O  
ATOM   2343  CB  TRP A 143      -4.365  20.896  -5.466  1.00  0.130          C  
ATOM   2344  CG  TRP A 143      -4.817  21.455  -6.769  1.00  0.130          C  
ATOM   2345  CD1 TRP A 143      -6.088  21.528  -7.235  1.00  0.130          C  
ATOM   2346  CD2 TRP A 143      -3.983  22.024  -7.794  1.00  0.130          C  
ATOM   2347  NE1 TRP A 143      -6.099  22.081  -8.484  1.00  0.130          N  
ATOM   2348  CE2 TRP A 143      -4.817  22.386  -8.843  1.00  0.130          C  
ATOM   2349  CE3 TRP A 143      -2.620  22.246  -7.901  1.00  0.130          C  
ATOM   2350  CZ2 TRP A 143      -4.326  22.951 -10.000  1.00  0.130          C  
ATOM   2351  CZ3 TRP A 143      -2.129  22.810  -9.032  1.00  0.130          C  
ATOM   2352  CH2 TRP A 143      -2.957  23.156 -10.072  1.00  0.130          C  
ATOM   2353  H   TRP A 143      -3.514  19.526  -3.469  1.00  0.130          H  
ATOM   2354  HA  TRP A 143      -4.997  18.880  -5.784  1.00  0.110          H  
ATOM   2355 1HB  TRP A 143      -5.134  21.079  -4.717  1.00  0.160          H  
ATOM   2356 2HB  TRP A 143      -3.476  21.430  -5.150  1.00  0.160          H  
ATOM   2357  HD1 TRP A 143      -6.970  21.183  -6.699  1.00  0.160          H  
ATOM   2358  HE1 TRP A 143      -6.921  22.236  -9.051  1.00  0.160          H  
ATOM   2359  HE3 TRP A 143      -1.961  21.980  -7.092  1.00  0.160          H  
ATOM   2360  HZ2 TRP A 143      -4.972  23.235 -10.831  1.00  0.160          H  
ATOM   2361  HZ3 TRP A 143      -1.064  22.975  -9.074  1.00  0.160          H  
ATOM   2362  HH2 TRP A 143      -2.539  23.604 -10.969  1.00  0.160          H  
ATOM   2363  N   ILE A 144      -1.761  19.323  -6.339  1.00  0.160          N  
ATOM   2364  CA  ILE A 144      -0.732  19.037  -7.324  1.00  0.210          C  
ATOM   2365  C   ILE A 144      -0.770  17.560  -7.720  1.00  0.230          C  
ATOM   2366  O   ILE A 144      -0.721  17.235  -8.900  1.00  0.300          O  
ATOM   2367  CB  ILE A 144       0.686  19.404  -6.794  1.00  0.270          C  
ATOM   2368  CG1 ILE A 144       0.810  20.935  -6.652  1.00  0.270          C  
ATOM   2369  CG2 ILE A 144       1.803  18.822  -7.691  1.00  0.270          C  
ATOM   2370  CD1 ILE A 144       2.017  21.411  -5.862  1.00  0.270          C  
ATOM   2371  H   ILE A 144      -1.514  19.741  -5.434  1.00  0.190          H  
ATOM   2372  HA  ILE A 144      -0.941  19.640  -8.206  1.00  0.250          H  
ATOM   2373  HB  ILE A 144       0.798  18.985  -5.799  1.00  0.330          H  
ATOM   2374 1HG1 ILE A 144       0.847  21.377  -7.644  1.00  0.330          H  
ATOM   2375 2HG1 ILE A 144      -0.066  21.301  -6.150  1.00  0.330          H  
ATOM   2376 1HG2 ILE A 144       2.777  19.061  -7.286  1.00  0.330          H  
ATOM   2377 2HG2 ILE A 144       1.709  17.747  -7.735  1.00  0.330          H  
ATOM   2378 3HG2 ILE A 144       1.722  19.234  -8.688  1.00  0.330          H  
ATOM   2379 1HD1 ILE A 144       1.995  22.488  -5.805  1.00  0.330          H  
ATOM   2380 2HD1 ILE A 144       1.974  21.012  -4.869  1.00  0.330          H  
ATOM   2381 3HD1 ILE A 144       2.942  21.102  -6.336  1.00  0.330          H  
ATOM   2382  N   LEU A 145      -0.843  16.650  -6.743  1.00  0.230          N  
ATOM   2383  CA  LEU A 145      -0.875  15.226  -7.073  1.00  0.250          C  
ATOM   2384  C   LEU A 145      -2.127  14.773  -7.859  1.00  0.250          C  
ATOM   2385  O   LEU A 145      -2.026  13.952  -8.788  1.00  0.290          O  
ATOM   2386  CB  LEU A 145      -0.831  14.375  -5.790  1.00  0.340          C  
ATOM   2387  CG  LEU A 145       0.464  14.385  -4.938  1.00  0.340          C  
ATOM   2388  CD1 LEU A 145       0.199  13.597  -3.671  1.00  0.340          C  
ATOM   2389  CD2 LEU A 145       1.658  13.801  -5.717  1.00  0.340          C  
ATOM   2390  H   LEU A 145      -0.839  16.963  -5.768  1.00  0.280          H  
ATOM   2391  HA  LEU A 145      -0.006  15.011  -7.674  1.00  0.300          H  
ATOM   2392 1HB  LEU A 145      -1.638  14.727  -5.142  1.00  0.410          H  
ATOM   2393 2HB  LEU A 145      -1.047  13.344  -6.059  1.00  0.410          H  
ATOM   2394  HG  LEU A 145       0.682  15.399  -4.646  1.00  0.410          H  
ATOM   2395 1HD1 LEU A 145       1.079  13.611  -3.035  1.00  0.410          H  
ATOM   2396 2HD1 LEU A 145      -0.639  14.046  -3.145  1.00  0.410          H  
ATOM   2397 3HD1 LEU A 145      -0.042  12.567  -3.925  1.00  0.410          H  
ATOM   2398 1HD2 LEU A 145       2.541  13.818  -5.087  1.00  0.410          H  
ATOM   2399 2HD2 LEU A 145       1.444  12.775  -6.007  1.00  0.410          H  
ATOM   2400 3HD2 LEU A 145       1.846  14.391  -6.590  1.00  0.410          H  
ATOM   2401  N   GLU A 146      -3.305  15.299  -7.496  1.00  0.230          N  
ATOM   2402  CA  GLU A 146      -4.567  14.882  -8.118  1.00  0.250          C  
ATOM   2403  C   GLU A 146      -4.985  15.575  -9.428  1.00  0.260          C  
ATOM   2404  O   GLU A 146      -5.704  14.982 -10.233  1.00  0.280          O  
ATOM   2405  CB  GLU A 146      -5.710  15.030  -7.105  1.00  0.340          C  
ATOM   2406  CG  GLU A 146      -5.627  14.069  -5.909  1.00  0.340          C  
ATOM   2407  CD  GLU A 146      -6.784  14.214  -4.938  1.00  0.340          C  
ATOM   2408  OE1 GLU A 146      -7.538  15.148  -5.078  1.00  0.340          O  
ATOM   2409  OE2 GLU A 146      -6.916  13.381  -4.068  1.00  0.340          O  
ATOM   2410  H   GLU A 146      -3.331  15.957  -6.709  1.00  0.280          H  
ATOM   2411  HA  GLU A 146      -4.471  13.822  -8.342  1.00  0.300          H  
ATOM   2412 1HB  GLU A 146      -5.706  16.050  -6.712  1.00  0.410          H  
ATOM   2413 2HB  GLU A 146      -6.665  14.876  -7.606  1.00  0.410          H  
ATOM   2414 1HG  GLU A 146      -5.599  13.046  -6.279  1.00  0.410          H  
ATOM   2415 2HG  GLU A 146      -4.691  14.260  -5.379  1.00  0.410          H  
ATOM   2416  N   ASN A 147      -4.604  16.829  -9.628  1.00  0.540          N  
ATOM   2417  CA  ASN A 147      -5.025  17.600 -10.795  1.00  0.650          C  
ATOM   2418  C   ASN A 147      -4.036  17.717 -11.950  1.00  0.670          C  
ATOM   2419  O   ASN A 147      -2.937  17.168 -11.939  1.00  0.600          O  
ATOM   2420  CB  ASN A 147      -5.503  18.955 -10.327  1.00  0.870          C  
ATOM   2421  CG  ASN A 147      -6.846  18.832  -9.700  1.00  0.870          C  
ATOM   2422  OD1 ASN A 147      -7.845  18.841 -10.427  1.00  0.870          O  
ATOM   2423  ND2 ASN A 147      -6.908  18.667  -8.418  1.00  0.870          N  
ATOM   2424  H   ASN A 147      -4.032  17.304  -8.924  1.00  0.650          H  
ATOM   2425  HA  ASN A 147      -5.898  17.096 -11.208  1.00  0.780          H  
ATOM   2426 1HB  ASN A 147      -4.806  19.360  -9.600  1.00  1.040          H  
ATOM   2427 2HB  ASN A 147      -5.554  19.663 -11.148  1.00  1.040          H  
ATOM   2428 1HD2 ASN A 147      -7.795  18.553  -7.969  1.00  1.040          H  
ATOM   2429 2HD2 ASN A 147      -6.060  18.629  -7.884  1.00  1.040          H  
ATOM   2430  N   ASP A 148      -4.480  18.436 -12.982  1.00  0.810          N  
ATOM   2431  CA  ASP A 148      -3.700  18.743 -14.168  1.00  0.860          C  
ATOM   2432  C   ASP A 148      -2.710  19.832 -13.833  1.00  0.760          C  
ATOM   2433  O   ASP A 148      -3.092  20.968 -13.538  1.00  0.990          O  
ATOM   2434  CB  ASP A 148      -4.624  19.190 -15.306  1.00  1.180          C  
ATOM   2435  CG  ASP A 148      -3.890  19.535 -16.600  1.00  1.180          C  
ATOM   2436  OD1 ASP A 148      -2.738  19.955 -16.523  1.00  1.180          O  
ATOM   2437  OD2 ASP A 148      -4.464  19.372 -17.651  1.00  1.180          O  
ATOM   2438  H   ASP A 148      -5.419  18.807 -12.942  1.00  0.970          H  
ATOM   2439  HA  ASP A 148      -3.151  17.851 -14.475  1.00  1.030          H  
ATOM   2440 1HB  ASP A 148      -5.346  18.399 -15.517  1.00  1.420          H  
ATOM   2441 2HB  ASP A 148      -5.187  20.067 -14.987  1.00  1.420          H  
ATOM   2442  N   ILE A 149      -1.443  19.452 -13.804  1.00  0.490          N  
ATOM   2443  CA  ILE A 149      -0.407  20.351 -13.381  1.00  0.380          C  
ATOM   2444  C   ILE A 149       0.544  20.725 -14.509  1.00  0.310          C  
ATOM   2445  O   ILE A 149       1.746  20.919 -14.289  1.00  0.300          O  
ATOM   2446  CB  ILE A 149       0.415  19.778 -12.227  1.00  0.580          C  
ATOM   2447  CG1 ILE A 149       1.075  18.500 -12.610  1.00  0.580          C  
ATOM   2448  CG2 ILE A 149      -0.535  19.541 -11.049  1.00  0.580          C  
ATOM   2449  CD1 ILE A 149       2.145  18.086 -11.695  1.00  0.580          C  
ATOM   2450  H   ILE A 149      -1.222  18.507 -14.080  1.00  0.590          H  
ATOM   2451  HA  ILE A 149      -0.897  21.255 -13.047  1.00  0.460          H  
ATOM   2452  HB  ILE A 149       1.165  20.446 -11.967  1.00  0.690          H  
ATOM   2453 1HG1 ILE A 149       0.331  17.713 -12.621  1.00  0.690          H  
ATOM   2454 2HG1 ILE A 149       1.518  18.595 -13.579  1.00  0.690          H  
ATOM   2455 1HG2 ILE A 149       0.009  19.162 -10.231  1.00  0.690          H  
ATOM   2456 2HG2 ILE A 149      -1.025  20.442 -10.748  1.00  0.690          H  
ATOM   2457 3HG2 ILE A 149      -1.289  18.828 -11.323  1.00  0.690          H  
ATOM   2458 1HD1 ILE A 149       2.548  17.177 -12.064  1.00  0.690          H  
ATOM   2459 2HD1 ILE A 149       2.926  18.849 -11.675  1.00  0.690          H  
ATOM   2460 3HD1 ILE A 149       1.759  17.939 -10.709  1.00  0.690          H  
ATOM   2461  N   THR A 150       0.011  20.780 -15.715  1.00  0.480          N  
ATOM   2462  CA  THR A 150       0.773  21.191 -16.877  1.00  0.460          C  
ATOM   2463  C   THR A 150       1.063  22.701 -16.602  1.00  0.330          C  
ATOM   2464  O   THR A 150       0.746  23.164 -15.499  1.00  0.430          O  
ATOM   2465  CB  THR A 150       0.006  20.767 -18.176  1.00  0.650          C  
ATOM   2466  OG1 THR A 150      -1.267  21.419 -18.273  1.00  0.650          O  
ATOM   2467  CG2 THR A 150      -0.194  19.259 -18.191  1.00  0.650          C  
ATOM   2468  H   THR A 150      -0.991  20.551 -15.839  1.00  0.580          H  
ATOM   2469  HA  THR A 150       1.726  20.662 -16.887  1.00  0.550          H  
ATOM   2470  HB  THR A 150       0.564  20.946 -19.050  1.00  0.780          H  
ATOM   2471  HG1 THR A 150      -1.902  20.972 -17.664  1.00  0.780          H  
ATOM   2472 1HG2 THR A 150      -0.716  18.971 -19.101  1.00  0.780          H  
ATOM   2473 2HG2 THR A 150       0.776  18.766 -18.154  1.00  0.780          H  
ATOM   2474 3HG2 THR A 150      -0.776  18.952 -17.337  1.00  0.780          H  
ATOM   2475  N   PRO A 151       1.654  23.526 -17.499  1.00  0.350          N  
ATOM   2476  CA  PRO A 151       2.199  24.855 -17.192  1.00  0.330          C  
ATOM   2477  C   PRO A 151       1.435  25.768 -16.219  1.00  0.350          C  
ATOM   2478  O   PRO A 151       2.065  26.638 -15.618  1.00  0.370          O  
ATOM   2479  CB  PRO A 151       2.290  25.488 -18.581  1.00  0.490          C  
ATOM   2480  CG  PRO A 151       2.535  24.325 -19.503  1.00  0.490          C  
ATOM   2481  CD  PRO A 151       1.739  23.189 -18.929  1.00  0.490          C  
ATOM   2482  HA  PRO A 151       3.220  24.705 -16.805  1.00  0.400          H  
ATOM   2483 1HB  PRO A 151       1.359  26.028 -18.811  1.00  0.590          H  
ATOM   2484 2HB  PRO A 151       3.103  26.229 -18.605  1.00  0.590          H  
ATOM   2485 1HG  PRO A 151       2.222  24.583 -20.528  1.00  0.590          H  
ATOM   2486 2HG  PRO A 151       3.612  24.107 -19.549  1.00  0.590          H  
ATOM   2487 1HD  PRO A 151       0.739  23.175 -19.395  1.00  0.590          H  
ATOM   2488 2HD  PRO A 151       2.310  22.262 -19.079  1.00  0.590          H  
ATOM   2489  N   VAL A 152       0.120  25.599 -16.038  1.00  0.340          N  
ATOM   2490  CA  VAL A 152      -0.653  26.440 -15.114  1.00  0.350          C  
ATOM   2491  C   VAL A 152      -0.001  26.592 -13.709  1.00  0.440          C  
ATOM   2492  O   VAL A 152      -0.288  27.561 -13.006  1.00  0.670          O  
ATOM   2493  CB  VAL A 152      -2.111  25.895 -15.001  1.00  0.490          C  
ATOM   2494  CG1 VAL A 152      -2.164  24.549 -14.255  1.00  0.490          C  
ATOM   2495  CG2 VAL A 152      -2.999  26.918 -14.290  1.00  0.490          C  
ATOM   2496  H   VAL A 152      -0.374  24.887 -16.556  1.00  0.410          H  
ATOM   2497  HA  VAL A 152      -0.717  27.434 -15.556  1.00  0.420          H  
ATOM   2498  HB  VAL A 152      -2.486  25.724 -16.008  1.00  0.580          H  
ATOM   2499 1HG1 VAL A 152      -3.192  24.185 -14.221  1.00  0.580          H  
ATOM   2500 2HG1 VAL A 152      -1.547  23.810 -14.763  1.00  0.580          H  
ATOM   2501 3HG1 VAL A 152      -1.811  24.679 -13.250  1.00  0.580          H  
ATOM   2502 1HG2 VAL A 152      -4.019  26.543 -14.250  1.00  0.580          H  
ATOM   2503 2HG2 VAL A 152      -2.649  27.089 -13.276  1.00  0.580          H  
ATOM   2504 3HG2 VAL A 152      -2.981  27.858 -14.839  1.00  0.580          H  
ATOM   2505  N   LEU A 153       0.843  25.636 -13.289  1.00  0.280          N  
ATOM   2506  CA  LEU A 153       1.485  25.738 -11.960  1.00  0.390          C  
ATOM   2507  C   LEU A 153       2.591  26.764 -11.884  1.00  0.410          C  
ATOM   2508  O   LEU A 153       2.750  27.421 -10.858  1.00  0.540          O  
ATOM   2509  CB  LEU A 153       2.183  24.456 -11.523  1.00  0.500          C  
ATOM   2510  CG  LEU A 153       1.422  23.494 -10.753  1.00  0.500          C  
ATOM   2511  CD1 LEU A 153       0.298  23.124 -11.550  1.00  0.500          C  
ATOM   2512  CD2 LEU A 153       2.328  22.301 -10.431  1.00  0.500          C  
ATOM   2513  H   LEU A 153       1.008  24.855 -13.934  1.00  0.340          H  
ATOM   2514  HA  LEU A 153       0.723  26.016 -11.233  1.00  0.470          H  
ATOM   2515 1HB  LEU A 153       2.542  23.945 -12.419  1.00  0.600          H  
ATOM   2516 2HB  LEU A 153       3.046  24.736 -10.931  1.00  0.600          H  
ATOM   2517  HG  LEU A 153       1.066  23.926  -9.819  1.00  0.600          H  
ATOM   2518 1HD1 LEU A 153      -0.259  22.405 -11.046  1.00  0.600          H  
ATOM   2519 2HD1 LEU A 153      -0.326  23.964 -11.739  1.00  0.600          H  
ATOM   2520 3HD1 LEU A 153       0.673  22.735 -12.479  1.00  0.600          H  
ATOM   2521 1HD2 LEU A 153       1.771  21.555  -9.872  1.00  0.600          H  
ATOM   2522 2HD2 LEU A 153       2.703  21.865 -11.358  1.00  0.600          H  
ATOM   2523 3HD2 LEU A 153       3.169  22.628  -9.841  1.00  0.600          H  
ATOM   2524  N   ASP A 154       3.371  26.890 -12.959  1.00  0.330          N  
ATOM   2525  CA  ASP A 154       4.551  27.760 -12.994  1.00  0.410          C  
ATOM   2526  C   ASP A 154       5.516  27.486 -11.824  1.00  0.410          C  
ATOM   2527  O   ASP A 154       5.950  28.404 -11.131  1.00  0.490          O  
ATOM   2528  CB  ASP A 154       4.131  29.240 -12.998  1.00  0.540          C  
ATOM   2529  CG  ASP A 154       5.249  30.207 -13.491  1.00  0.540          C  
ATOM   2530  OD1 ASP A 154       6.102  29.761 -14.233  1.00  0.540          O  
ATOM   2531  OD2 ASP A 154       5.208  31.380 -13.158  1.00  0.540          O  
ATOM   2532  H   ASP A 154       3.101  26.409 -13.817  1.00  0.400          H  
ATOM   2533  HA  ASP A 154       5.087  27.562 -13.922  1.00  0.490          H  
ATOM   2534 1HB  ASP A 154       3.257  29.360 -13.639  1.00  0.650          H  
ATOM   2535 2HB  ASP A 154       3.834  29.532 -11.989  1.00  0.650          H  
ATOM   2536  N   HIS A 155       5.831  26.213 -11.589  1.00  0.320          N  
ATOM   2537  CA  HIS A 155       6.721  25.804 -10.498  1.00  0.290          C  
ATOM   2538  C   HIS A 155       8.048  25.269 -10.969  1.00  0.270          C  
ATOM   2539  O   HIS A 155       8.190  24.871 -12.118  1.00  0.290          O  
ATOM   2540  CB  HIS A 155       6.090  24.713  -9.635  1.00  0.420          C  
ATOM   2541  CG  HIS A 155       4.962  25.145  -8.805  1.00  0.420          C  
ATOM   2542  ND1 HIS A 155       4.236  24.261  -8.062  1.00  0.420          N  
ATOM   2543  CD2 HIS A 155       4.433  26.361  -8.565  1.00  0.420          C  
ATOM   2544  CE1 HIS A 155       3.294  24.912  -7.408  1.00  0.420          C  
ATOM   2545  NE2 HIS A 155       3.395  26.186  -7.697  1.00  0.420          N  
ATOM   2546  H   HIS A 155       5.454  25.511 -12.206  1.00  0.380          H  
ATOM   2547  HA  HIS A 155       6.933  26.662  -9.862  1.00  0.350          H  
ATOM   2548 1HB  HIS A 155       5.739  23.906 -10.282  1.00  0.500          H  
ATOM   2549 2HB  HIS A 155       6.851  24.286  -8.976  1.00  0.500          H  
ATOM   2550  HD2 HIS A 155       4.757  27.315  -8.980  1.00  0.500          H  
ATOM   2551  HE1 HIS A 155       2.559  24.480  -6.745  1.00  0.500          H  
ATOM   2552  HE2 HIS A 155       2.807  26.928  -7.343  1.00  0.500          H  
ATOM   2553  N   THR A 156       9.012  25.260 -10.063  1.00  0.240          N  
ATOM   2554  CA  THR A 156      10.322  24.639 -10.241  1.00  0.220          C  
ATOM   2555  C   THR A 156      10.549  23.789  -8.993  1.00  0.170          C  
ATOM   2556  O   THR A 156       9.688  23.755  -8.108  1.00  0.160          O  
ATOM   2557  CB  THR A 156      11.467  25.644 -10.417  1.00  0.320          C  
ATOM   2558  OG1 THR A 156      11.673  26.348  -9.190  1.00  0.320          O  
ATOM   2559  CG2 THR A 156      11.137  26.609 -11.532  1.00  0.320          C  
ATOM   2560  H   THR A 156       8.823  25.672  -9.158  1.00  0.290          H  
ATOM   2561  HA  THR A 156      10.311  24.005 -11.108  1.00  0.260          H  
ATOM   2562  HB  THR A 156      12.376  25.109 -10.681  1.00  0.380          H  
ATOM   2563  HG1 THR A 156      12.452  26.909  -9.286  1.00  0.380          H  
ATOM   2564 1HG2 THR A 156      11.961  27.306 -11.660  1.00  0.380          H  
ATOM   2565 2HG2 THR A 156      10.992  26.044 -12.453  1.00  0.380          H  
ATOM   2566 3HG2 THR A 156      10.232  27.159 -11.297  1.00  0.380          H  
ATOM   2567  N   PHE A 157      11.694  23.118  -8.891  1.00  0.160          N  
ATOM   2568  CA  PHE A 157      12.027  22.359  -7.686  1.00  0.110          C  
ATOM   2569  C   PHE A 157      12.738  23.232  -6.650  1.00  0.110          C  
ATOM   2570  O   PHE A 157      13.356  22.721  -5.708  1.00  0.120          O  
ATOM   2571  CB  PHE A 157      12.861  21.118  -8.008  1.00  0.170          C  
ATOM   2572  CG  PHE A 157      12.112  19.916  -8.504  1.00  0.170          C  
ATOM   2573  CD1 PHE A 157      11.780  19.752  -9.831  1.00  0.170          C  
ATOM   2574  CD2 PHE A 157      11.803  18.893  -7.615  1.00  0.170          C  
ATOM   2575  CE1 PHE A 157      11.135  18.617 -10.261  1.00  0.170          C  
ATOM   2576  CE2 PHE A 157      11.176  17.756  -8.050  1.00  0.170          C  
ATOM   2577  CZ  PHE A 157      10.837  17.615  -9.356  1.00  0.170          C  
ATOM   2578  H   PHE A 157      12.372  23.145  -9.667  1.00  0.190          H  
ATOM   2579  HA  PHE A 157      11.097  22.014  -7.241  1.00  0.130          H  
ATOM   2580 1HB  PHE A 157      13.558  21.385  -8.787  1.00  0.210          H  
ATOM   2581 2HB  PHE A 157      13.440  20.826  -7.143  1.00  0.210          H  
ATOM   2582  HD1 PHE A 157      12.028  20.521 -10.533  1.00  0.210          H  
ATOM   2583  HD2 PHE A 157      12.079  18.991  -6.564  1.00  0.210          H  
ATOM   2584  HE1 PHE A 157      10.877  18.514 -11.315  1.00  0.210          H  
ATOM   2585  HE2 PHE A 157      10.954  16.950  -7.359  1.00  0.210          H  
ATOM   2586  HZ  PHE A 157      10.339  16.699  -9.671  1.00  0.210          H  
ATOM   2587  N   CYS A 158      12.719  24.550  -6.869  1.00  0.100          N  
ATOM   2588  CA  CYS A 158      13.269  25.513  -5.934  1.00  0.110          C  
ATOM   2589  C   CYS A 158      12.126  26.081  -5.107  1.00  0.110          C  
ATOM   2590  O   CYS A 158      11.135  26.583  -5.638  1.00  0.100          O  
ATOM   2591  CB  CYS A 158      14.025  26.632  -6.629  1.00  0.150          C  
ATOM   2592  SG  CYS A 158      14.732  27.819  -5.472  1.00  0.150          S  
ATOM   2593  H   CYS A 158      12.262  24.914  -7.707  1.00  0.120          H  
ATOM   2594  HA  CYS A 158      13.951  25.009  -5.264  1.00  0.130          H  
ATOM   2595 1HB  CYS A 158      14.834  26.207  -7.225  1.00  0.180          H  
ATOM   2596 2HB  CYS A 158      13.359  27.167  -7.295  1.00  0.180          H  
ATOM   2597  HG  CYS A 158      13.620  28.547  -5.292  1.00  0.180          H  
ATOM   2598  N   VAL A 159      12.260  25.988  -3.807  1.00  0.120          N  
ATOM   2599  CA  VAL A 159      11.219  26.414  -2.899  1.00  0.130          C  
ATOM   2600  C   VAL A 159      11.651  27.613  -2.072  1.00  0.140          C  
ATOM   2601  O   VAL A 159      12.804  27.720  -1.650  1.00  0.140          O  
ATOM   2602  CB  VAL A 159      10.823  25.218  -2.012  1.00  0.180          C  
ATOM   2603  CG1 VAL A 159      10.231  24.137  -2.880  1.00  0.180          C  
ATOM   2604  CG2 VAL A 159      12.045  24.648  -1.294  1.00  0.180          C  
ATOM   2605  H   VAL A 159      13.133  25.603  -3.455  1.00  0.140          H  
ATOM   2606  HA  VAL A 159      10.347  26.705  -3.484  1.00  0.160          H  
ATOM   2607  HB  VAL A 159      10.077  25.536  -1.282  1.00  0.210          H  
ATOM   2608 1HG1 VAL A 159       9.970  23.319  -2.261  1.00  0.210          H  
ATOM   2609 2HG1 VAL A 159       9.352  24.516  -3.392  1.00  0.210          H  
ATOM   2610 3HG1 VAL A 159      10.964  23.809  -3.617  1.00  0.210          H  
ATOM   2611 1HG2 VAL A 159      11.742  23.805  -0.689  1.00  0.210          H  
ATOM   2612 2HG2 VAL A 159      12.780  24.310  -2.012  1.00  0.210          H  
ATOM   2613 3HG2 VAL A 159      12.482  25.407  -0.661  1.00  0.210          H  
ATOM   2614  N   GLU A 160      10.724  28.545  -1.881  1.00  0.150          N  
ATOM   2615  CA  GLU A 160      11.014  29.739  -1.102  1.00  0.160          C  
ATOM   2616  C   GLU A 160      10.585  29.571   0.339  1.00  0.240          C  
ATOM   2617  O   GLU A 160       9.581  28.912   0.622  1.00  0.370          O  
ATOM   2618  CB  GLU A 160      10.309  30.964  -1.687  1.00  0.220          C  
ATOM   2619  CG  GLU A 160      10.780  31.339  -3.058  1.00  0.220          C  
ATOM   2620  CD  GLU A 160      10.185  32.626  -3.570  1.00  0.220          C  
ATOM   2621  OE1 GLU A 160       8.983  32.762  -3.555  1.00  0.220          O  
ATOM   2622  OE2 GLU A 160      10.952  33.491  -3.948  1.00  0.220          O  
ATOM   2623  H   GLU A 160       9.799  28.414  -2.267  1.00  0.180          H  
ATOM   2624  HA  GLU A 160      12.089  29.917  -1.119  1.00  0.190          H  
ATOM   2625 1HB  GLU A 160       9.236  30.781  -1.732  1.00  0.260          H  
ATOM   2626 2HB  GLU A 160      10.469  31.819  -1.032  1.00  0.260          H  
ATOM   2627 1HG  GLU A 160      11.849  31.418  -3.020  1.00  0.260          H  
ATOM   2628 2HG  GLU A 160      10.536  30.531  -3.746  1.00  0.260          H  
ATOM   2629  N   HIS A 161      11.295  30.244   1.236  1.00  0.190          N  
ATOM   2630  CA  HIS A 161      10.934  30.247   2.651  1.00  0.270          C  
ATOM   2631  C   HIS A 161      11.330  31.539   3.360  1.00  0.300          C  
ATOM   2632  O   HIS A 161      12.400  32.101   3.106  1.00  0.310          O  
ATOM   2633  CB  HIS A 161      11.560  29.041   3.365  1.00  0.350          C  
ATOM   2634  CG  HIS A 161      11.204  28.958   4.813  1.00  0.350          C  
ATOM   2635  ND1 HIS A 161       9.921  28.710   5.264  1.00  0.350          N  
ATOM   2636  CD2 HIS A 161      11.970  29.076   5.909  1.00  0.350          C  
ATOM   2637  CE1 HIS A 161       9.926  28.719   6.591  1.00  0.350          C  
ATOM   2638  NE2 HIS A 161      11.155  28.932   6.999  1.00  0.350          N  
ATOM   2639  H   HIS A 161      12.152  30.707   0.914  1.00  0.230          H  
ATOM   2640  HA  HIS A 161       9.852  30.153   2.741  1.00  0.320          H  
ATOM   2641 1HB  HIS A 161      11.242  28.124   2.877  1.00  0.420          H  
ATOM   2642 2HB  HIS A 161      12.648  29.096   3.282  1.00  0.420          H  
ATOM   2643  HD2 HIS A 161      13.028  29.254   5.915  1.00  0.420          H  
ATOM   2644  HE1 HIS A 161       9.061  28.566   7.238  1.00  0.420          H  
ATOM   2645  HE2 HIS A 161      11.455  28.985   7.962  1.00  0.420          H  
ATOM   2646  N   ASN A 162      10.431  32.039   4.223  1.00  0.300          N  
ATOM   2647  CA  ASN A 162      10.698  33.249   5.007  1.00  0.320          C  
ATOM   2648  C   ASN A 162      11.368  32.890   6.328  1.00  0.420          C  
ATOM   2649  O   ASN A 162      10.736  32.363   7.250  1.00  0.520          O  
ATOM   2650  CB  ASN A 162       9.430  34.056   5.237  1.00  0.440          C  
ATOM   2651  CG  ASN A 162       9.682  35.407   5.935  1.00  0.440          C  
ATOM   2652  OD1 ASN A 162      10.706  35.630   6.595  1.00  0.440          O  
ATOM   2653  ND2 ASN A 162       8.744  36.313   5.780  1.00  0.440          N  
ATOM   2654  H   ASN A 162       9.554  31.553   4.360  1.00  0.360          H  
ATOM   2655  HA  ASN A 162      11.406  33.864   4.463  1.00  0.380          H  
ATOM   2656 1HB  ASN A 162       8.938  34.239   4.284  1.00  0.530          H  
ATOM   2657 2HB  ASN A 162       8.742  33.473   5.848  1.00  0.530          H  
ATOM   2658 1HD2 ASN A 162       8.843  37.216   6.204  1.00  0.530          H  
ATOM   2659 2HD2 ASN A 162       7.929  36.102   5.240  1.00  0.530          H  
ATOM   2660  N   ALA A 163      12.670  33.107   6.376  1.00  0.420          N  
ATOM   2661  CA  ALA A 163      13.499  32.716   7.492  1.00  0.580          C  
ATOM   2662  C   ALA A 163      14.118  33.902   8.178  1.00  0.230          C  
ATOM   2663  O   ALA A 163      14.968  34.587   7.613  1.00  0.720          O  
ATOM   2664  CB  ALA A 163      14.612  31.811   7.007  1.00  0.750          C  
ATOM   2665  H   ALA A 163      13.094  33.599   5.588  1.00  0.500          H  
ATOM   2666  HA  ALA A 163      12.876  32.186   8.211  1.00  0.700          H  
ATOM   2667 1HB  ALA A 163      15.222  31.498   7.847  1.00  0.900          H  
ATOM   2668 2HB  ALA A 163      14.201  30.956   6.528  1.00  0.900          H  
ATOM   2669 3HB  ALA A 163      15.221  32.365   6.295  1.00  0.900          H  
ATOM   2670  N   PHE A 164      13.721  34.169   9.401  1.00  0.700          N  
ATOM   2671  CA  PHE A 164      14.321  35.283  10.123  1.00  1.340          C  
ATOM   2672  C   PHE A 164      14.296  36.597   9.328  1.00  1.250          C  
ATOM   2673  O   PHE A 164      15.304  37.327   9.263  1.00  1.530          O  
ATOM   2674  CB  PHE A 164      15.759  34.926  10.519  1.00  1.620          C  
ATOM   2675  CG  PHE A 164      15.859  33.646  11.324  1.00  1.620          C  
ATOM   2676  CD1 PHE A 164      16.223  32.457  10.708  1.00  1.620          C  
ATOM   2677  CD2 PHE A 164      15.599  33.628  12.692  1.00  1.620          C  
ATOM   2678  CE1 PHE A 164      16.318  31.281  11.430  1.00  1.620          C  
ATOM   2679  CE2 PHE A 164      15.699  32.451  13.419  1.00  1.620          C  
ATOM   2680  CZ  PHE A 164      16.056  31.279  12.788  1.00  1.620          C  
ATOM   2681  H   PHE A 164      13.014  33.589   9.834  1.00  0.840          H  
ATOM   2682  HA  PHE A 164      13.747  35.436  11.038  1.00  1.610          H  
ATOM   2683 1HB  PHE A 164      16.383  34.828   9.632  1.00  1.940          H  
ATOM   2684 2HB  PHE A 164      16.178  35.733  11.117  1.00  1.940          H  
ATOM   2685  HD1 PHE A 164      16.435  32.463   9.640  1.00  1.940          H  
ATOM   2686  HD2 PHE A 164      15.319  34.553  13.199  1.00  1.940          H  
ATOM   2687  HE1 PHE A 164      16.605  30.354  10.935  1.00  1.940          H  
ATOM   2688  HE2 PHE A 164      15.503  32.449  14.495  1.00  1.940          H  
ATOM   2689  HZ  PHE A 164      16.138  30.350  13.367  1.00  1.940          H  
ATOM   2690  N   GLY A 165      13.159  36.847   8.675  1.00  0.950          N  
ATOM   2691  CA  GLY A 165      12.896  38.062   7.913  1.00  0.870          C  
ATOM   2692  C   GLY A 165      13.460  38.078   6.499  1.00  0.530          C  
ATOM   2693  O   GLY A 165      13.248  39.044   5.762  1.00  0.690          O  
ATOM   2694  H   GLY A 165      12.415  36.164   8.760  1.00  1.140          H  
ATOM   2695 1HA  GLY A 165      11.817  38.206   7.859  1.00  1.040          H  
ATOM   2696 2HA  GLY A 165      13.292  38.913   8.463  1.00  1.040          H  
ATOM   2697  N   ARG A 166      14.154  37.025   6.096  1.00  0.290          N  
ATOM   2698  CA  ARG A 166      14.746  37.002   4.773  1.00  0.410          C  
ATOM   2699  C   ARG A 166      14.073  35.954   3.924  1.00  0.330          C  
ATOM   2700  O   ARG A 166      13.666  34.906   4.425  1.00  0.350          O  
ATOM   2701  CB  ARG A 166      16.231  36.664   4.858  1.00  0.530          C  
ATOM   2702  CG  ARG A 166      17.172  37.822   5.213  1.00  0.530          C  
ATOM   2703  CD  ARG A 166      17.093  38.187   6.663  1.00  0.530          C  
ATOM   2704  NE  ARG A 166      18.115  39.137   7.041  1.00  0.530          N  
ATOM   2705  CZ  ARG A 166      18.241  39.692   8.266  1.00  0.530          C  
ATOM   2706  NH1 ARG A 166      17.405  39.376   9.245  1.00  0.530          N  
ATOM   2707  NH2 ARG A 166      19.217  40.564   8.488  1.00  0.530          N  
ATOM   2708  H   ARG A 166      14.330  36.249   6.739  1.00  0.350          H  
ATOM   2709  HA  ARG A 166      14.618  37.975   4.302  1.00  0.490          H  
ATOM   2710 1HB  ARG A 166      16.371  35.884   5.612  1.00  0.630          H  
ATOM   2711 2HB  ARG A 166      16.559  36.250   3.903  1.00  0.630          H  
ATOM   2712 1HG  ARG A 166      18.198  37.539   4.987  1.00  0.630          H  
ATOM   2713 2HG  ARG A 166      16.898  38.701   4.631  1.00  0.630          H  
ATOM   2714 1HD  ARG A 166      16.144  38.651   6.867  1.00  0.630          H  
ATOM   2715 2HD  ARG A 166      17.200  37.291   7.279  1.00  0.630          H  
ATOM   2716  HE  ARG A 166      18.778  39.411   6.331  1.00  0.630          H  
ATOM   2717 1HH1 ARG A 166      16.638  38.687   9.100  1.00  0.630          H  
ATOM   2718 2HH1 ARG A 166      17.511  39.796  10.154  1.00  0.630          H  
ATOM   2719 1HH2 ARG A 166      19.857  40.808   7.744  1.00  0.630          H  
ATOM   2720 2HH2 ARG A 166      19.322  40.987   9.399  1.00  0.630          H  
ATOM   2721  N   ILE A 167      13.976  36.193   2.624  1.00  0.350          N  
ATOM   2722  CA  ILE A 167      13.429  35.132   1.803  1.00  0.310          C  
ATOM   2723  C   ILE A 167      14.585  34.374   1.218  1.00  0.270          C  
ATOM   2724  O   ILE A 167      15.426  34.939   0.517  1.00  0.290          O  
ATOM   2725  CB  ILE A 167      12.507  35.636   0.679  1.00  0.450          C  
ATOM   2726  CG1 ILE A 167      11.370  36.551   1.270  1.00  0.450          C  
ATOM   2727  CG2 ILE A 167      11.921  34.402  -0.106  1.00  0.450          C  
ATOM   2728  CD1 ILE A 167      10.492  35.918   2.344  1.00  0.450          C  
ATOM   2729  H   ILE A 167      14.297  37.065   2.223  1.00  0.420          H  
ATOM   2730  HA  ILE A 167      12.869  34.436   2.419  1.00  0.370          H  
ATOM   2731  HB  ILE A 167      13.082  36.249  -0.012  1.00  0.540          H  
ATOM   2732 1HG1 ILE A 167      11.829  37.441   1.698  1.00  0.540          H  
ATOM   2733 2HG1 ILE A 167      10.723  36.857   0.448  1.00  0.540          H  
ATOM   2734 1HG2 ILE A 167      11.279  34.751  -0.917  1.00  0.540          H  
ATOM   2735 2HG2 ILE A 167      12.731  33.809  -0.535  1.00  0.540          H  
ATOM   2736 3HG2 ILE A 167      11.341  33.769   0.563  1.00  0.540          H  
ATOM   2737 1HD1 ILE A 167       9.747  36.641   2.669  1.00  0.540          H  
ATOM   2738 2HD1 ILE A 167       9.987  35.037   1.956  1.00  0.540          H  
ATOM   2739 3HD1 ILE A 167      11.102  35.650   3.184  1.00  0.540          H  
ATOM   2740  N   LEU A 168      14.644  33.101   1.537  1.00  0.280          N  
ATOM   2741  CA  LEU A 168      15.724  32.277   1.072  1.00  0.340          C  
ATOM   2742  C   LEU A 168      15.245  31.299   0.030  1.00  0.210          C  
ATOM   2743  O   LEU A 168      14.090  30.855   0.030  1.00  0.200          O  
ATOM   2744  CB  LEU A 168      16.364  31.550   2.245  1.00  0.450          C  
ATOM   2745  CG  LEU A 168      16.885  32.444   3.408  1.00  0.450          C  
ATOM   2746  CD1 LEU A 168      17.439  31.543   4.475  1.00  0.450          C  
ATOM   2747  CD2 LEU A 168      17.937  33.441   2.925  1.00  0.450          C  
ATOM   2748  H   LEU A 168      13.910  32.714   2.136  1.00  0.340          H  
ATOM   2749  HA  LEU A 168      16.470  32.906   0.595  1.00  0.410          H  
ATOM   2750 1HB  LEU A 168      15.612  30.888   2.667  1.00  0.540          H  
ATOM   2751 2HB  LEU A 168      17.188  30.939   1.874  1.00  0.540          H  
ATOM   2752  HG  LEU A 168      16.045  32.999   3.838  1.00  0.540          H  
ATOM   2753 1HD1 LEU A 168      17.781  32.145   5.317  1.00  0.540          H  
ATOM   2754 2HD1 LEU A 168      16.657  30.866   4.806  1.00  0.540          H  
ATOM   2755 3HD1 LEU A 168      18.273  30.968   4.076  1.00  0.540          H  
ATOM   2756 1HD2 LEU A 168      18.271  34.040   3.772  1.00  0.540          H  
ATOM   2757 2HD2 LEU A 168      18.786  32.905   2.503  1.00  0.540          H  
ATOM   2758 3HD2 LEU A 168      17.517  34.104   2.173  1.00  0.540          H  
ATOM   2759  N   GLN A 169      16.145  30.977  -0.887  1.00  0.180          N  
ATOM   2760  CA  GLN A 169      15.868  30.006  -1.929  1.00  0.090          C  
ATOM   2761  C   GLN A 169      16.510  28.681  -1.567  1.00  0.100          C  
ATOM   2762  O   GLN A 169      17.700  28.648  -1.239  1.00  0.170          O  
ATOM   2763  CB  GLN A 169      16.471  30.486  -3.253  1.00  0.160          C  
ATOM   2764  CG  GLN A 169      16.012  31.856  -3.735  1.00  0.160          C  
ATOM   2765  CD  GLN A 169      14.551  31.921  -4.065  1.00  0.160          C  
ATOM   2766  OE1 GLN A 169      14.016  31.019  -4.719  1.00  0.160          O  
ATOM   2767  NE2 GLN A 169      13.904  33.002  -3.633  1.00  0.160          N  
ATOM   2768  H   GLN A 169      17.063  31.396  -0.836  1.00  0.220          H  
ATOM   2769  HA  GLN A 169      14.790  29.857  -2.024  1.00  0.110          H  
ATOM   2770 1HB  GLN A 169      17.554  30.521  -3.156  1.00  0.190          H  
ATOM   2771 2HB  GLN A 169      16.252  29.772  -4.025  1.00  0.190          H  
ATOM   2772 1HG  GLN A 169      16.210  32.588  -2.954  1.00  0.190          H  
ATOM   2773 2HG  GLN A 169      16.571  32.111  -4.634  1.00  0.190          H  
ATOM   2774 1HE2 GLN A 169      12.895  33.129  -3.822  1.00  0.190          H  
ATOM   2775 2HE2 GLN A 169      14.390  33.705  -3.116  1.00  0.190          H  
ATOM   2776  N   HIS A 170      15.777  27.584  -1.713  1.00  0.120          N  
ATOM   2777  CA  HIS A 170      16.355  26.285  -1.422  1.00  0.150          C  
ATOM   2778  C   HIS A 170      15.988  25.304  -2.520  1.00  0.190          C  
ATOM   2779  O   HIS A 170      14.843  25.262  -2.961  1.00  0.300          O  
ATOM   2780  CB  HIS A 170      15.803  25.759  -0.099  1.00  0.200          C  
ATOM   2781  CG  HIS A 170      15.972  26.701   1.052  1.00  0.200          C  
ATOM   2782  ND1 HIS A 170      17.176  26.899   1.699  1.00  0.200          N  
ATOM   2783  CD2 HIS A 170      15.066  27.492   1.673  1.00  0.200          C  
ATOM   2784  CE1 HIS A 170      16.997  27.771   2.679  1.00  0.200          C  
ATOM   2785  NE2 HIS A 170      15.720  28.128   2.697  1.00  0.200          N  
ATOM   2786  H   HIS A 170      14.783  27.659  -1.947  1.00  0.140          H  
ATOM   2787  HA  HIS A 170      17.439  26.350  -1.366  1.00  0.180          H  
ATOM   2788 1HB  HIS A 170      14.746  25.552  -0.209  1.00  0.240          H  
ATOM   2789 2HB  HIS A 170      16.292  24.818   0.150  1.00  0.240          H  
ATOM   2790  HD1 HIS A 170      18.069  26.800   1.252  1.00  0.240          H  
ATOM   2791  HD2 HIS A 170      14.000  27.664   1.506  1.00  0.240          H  
ATOM   2792  HE1 HIS A 170      17.832  28.063   3.318  1.00  0.240          H  
ATOM   2793  N   GLU A 171      16.929  24.488  -2.964  1.00  0.120          N  
ATOM   2794  CA  GLU A 171      16.546  23.520  -3.977  1.00  0.110          C  
ATOM   2795  C   GLU A 171      16.242  22.187  -3.310  1.00  0.080          C  
ATOM   2796  O   GLU A 171      16.951  21.767  -2.396  1.00  0.100          O  
ATOM   2797  CB  GLU A 171      17.625  23.408  -5.058  1.00  0.160          C  
ATOM   2798  CG  GLU A 171      17.841  24.734  -5.847  1.00  0.160          C  
ATOM   2799  CD  GLU A 171      18.776  24.603  -7.059  1.00  0.160          C  
ATOM   2800  OE1 GLU A 171      19.266  23.520  -7.305  1.00  0.160          O  
ATOM   2801  OE2 GLU A 171      18.955  25.570  -7.755  1.00  0.160          O  
ATOM   2802  H   GLU A 171      17.874  24.531  -2.604  1.00  0.140          H  
ATOM   2803  HA  GLU A 171      15.638  23.848  -4.467  1.00  0.130          H  
ATOM   2804 1HB  GLU A 171      18.572  23.116  -4.607  1.00  0.190          H  
ATOM   2805 2HB  GLU A 171      17.347  22.630  -5.765  1.00  0.190          H  
ATOM   2806 1HG  GLU A 171      16.871  25.092  -6.189  1.00  0.190          H  
ATOM   2807 2HG  GLU A 171      18.243  25.481  -5.167  1.00  0.190          H  
ATOM   2808  N   LEU A 172      15.208  21.503  -3.802  1.00  0.080          N  
ATOM   2809  CA  LEU A 172      14.816  20.200  -3.275  1.00  0.090          C  
ATOM   2810  C   LEU A 172      15.691  19.063  -3.806  1.00  0.110          C  
ATOM   2811  O   LEU A 172      15.728  17.971  -3.240  1.00  0.120          O  
ATOM   2812  CB  LEU A 172      13.349  19.925  -3.643  1.00  0.120          C  
ATOM   2813  CG  LEU A 172      12.235  20.842  -3.036  1.00  0.120          C  
ATOM   2814  CD1 LEU A 172      10.883  20.445  -3.677  1.00  0.120          C  
ATOM   2815  CD2 LEU A 172      12.168  20.693  -1.496  1.00  0.120          C  
ATOM   2816  H   LEU A 172      14.639  21.930  -4.539  1.00  0.100          H  
ATOM   2817  HA  LEU A 172      14.925  20.222  -2.194  1.00  0.110          H  
ATOM   2818 1HB  LEU A 172      13.264  19.992  -4.723  1.00  0.150          H  
ATOM   2819 2HB  LEU A 172      13.127  18.943  -3.361  1.00  0.150          H  
ATOM   2820  HG  LEU A 172      12.444  21.881  -3.288  1.00  0.150          H  
ATOM   2821 1HD1 LEU A 172      10.095  21.078  -3.293  1.00  0.150          H  
ATOM   2822 2HD1 LEU A 172      10.956  20.575  -4.755  1.00  0.150          H  
ATOM   2823 3HD1 LEU A 172      10.646  19.408  -3.454  1.00  0.150          H  
ATOM   2824 1HD2 LEU A 172      11.381  21.336  -1.105  1.00  0.150          H  
ATOM   2825 2HD2 LEU A 172      11.956  19.659  -1.236  1.00  0.150          H  
ATOM   2826 3HD2 LEU A 172      13.113  20.988  -1.049  1.00  0.150          H  
ATOM   2827  N   LYS A 173      16.396  19.327  -4.893  1.00  0.130          N  
ATOM   2828  CA  LYS A 173      17.247  18.353  -5.552  1.00  0.160          C  
ATOM   2829  C   LYS A 173      18.273  19.121  -6.382  1.00  0.180          C  
ATOM   2830  O   LYS A 173      18.027  20.285  -6.684  1.00  0.180          O  
ATOM   2831  CB  LYS A 173      16.399  17.425  -6.434  1.00  0.210          C  
ATOM   2832  CG  LYS A 173      15.695  18.123  -7.619  1.00  0.210          C  
ATOM   2833  CD  LYS A 173      14.797  17.153  -8.437  1.00  0.210          C  
ATOM   2834  CE  LYS A 173      15.628  16.133  -9.232  1.00  0.210          C  
ATOM   2835  NZ  LYS A 173      14.793  15.323 -10.206  1.00  0.210          N  
ATOM   2836  H   LYS A 173      16.334  20.263  -5.268  1.00  0.160          H  
ATOM   2837  HA  LYS A 173      17.744  17.768  -4.785  1.00  0.190          H  
ATOM   2838 1HB  LYS A 173      17.011  16.637  -6.828  1.00  0.250          H  
ATOM   2839 2HB  LYS A 173      15.641  16.955  -5.827  1.00  0.250          H  
ATOM   2840 1HG  LYS A 173      15.076  18.929  -7.234  1.00  0.250          H  
ATOM   2841 2HG  LYS A 173      16.442  18.558  -8.289  1.00  0.250          H  
ATOM   2842 1HD  LYS A 173      14.117  16.615  -7.771  1.00  0.250          H  
ATOM   2843 2HD  LYS A 173      14.205  17.730  -9.143  1.00  0.250          H  
ATOM   2844 1HE  LYS A 173      16.402  16.667  -9.785  1.00  0.250          H  
ATOM   2845 2HE  LYS A 173      16.099  15.438  -8.542  1.00  0.250          H  
ATOM   2846 1HZ  LYS A 173      15.387  14.674 -10.693  1.00  0.250          H  
ATOM   2847 2HZ  LYS A 173      14.055  14.782  -9.709  1.00  0.250          H  
ATOM   2848 3HZ  LYS A 173      14.352  15.935 -10.870  1.00  0.250          H  
ATOM   2849  N   PRO A 174      19.408  18.526  -6.790  1.00  0.210          N  
ATOM   2850  CA  PRO A 174      20.367  19.143  -7.685  1.00  0.240          C  
ATOM   2851  C   PRO A 174      19.642  19.579  -8.940  1.00  0.240          C  
ATOM   2852  O   PRO A 174      18.860  18.800  -9.486  1.00  0.240          O  
ATOM   2853  CB  PRO A 174      21.357  18.005  -7.955  1.00  0.360          C  
ATOM   2854  CG  PRO A 174      21.270  17.134  -6.713  1.00  0.360          C  
ATOM   2855  CD  PRO A 174      19.805  17.180  -6.312  1.00  0.360          C  
ATOM   2856  HA  PRO A 174      20.846  19.999  -7.184  1.00  0.290          H  
ATOM   2857 1HB  PRO A 174      21.071  17.474  -8.877  1.00  0.430          H  
ATOM   2858 2HB  PRO A 174      22.363  18.415  -8.124  1.00  0.430          H  
ATOM   2859 1HG  PRO A 174      21.613  16.112  -6.944  1.00  0.430          H  
ATOM   2860 2HG  PRO A 174      21.940  17.521  -5.929  1.00  0.430          H  
ATOM   2861 1HD  PRO A 174      19.251  16.394  -6.836  1.00  0.430          H  
ATOM   2862 2HD  PRO A 174      19.743  17.091  -5.223  1.00  0.430          H  
ATOM   2863  N   ASN A 175      19.999  20.759  -9.443  1.00  0.250          N  
ATOM   2864  CA  ASN A 175      19.390  21.378 -10.620  1.00  0.260          C  
ATOM   2865  C   ASN A 175      17.904  21.666 -10.371  1.00  0.230          C  
ATOM   2866  O   ASN A 175      17.037  21.335 -11.188  1.00  0.240          O  
ATOM   2867  CB  ASN A 175      19.557  20.485 -11.842  1.00  0.360          C  
ATOM   2868  CG  ASN A 175      21.001  20.202 -12.164  1.00  0.360          C  
ATOM   2869  OD1 ASN A 175      21.849  21.108 -12.299  1.00  0.360          O  
ATOM   2870  ND2 ASN A 175      21.308  18.936 -12.286  1.00  0.360          N  
ATOM   2871  H   ASN A 175      20.686  21.300  -8.931  1.00  0.300          H  
ATOM   2872  HA  ASN A 175      19.882  22.333 -10.802  1.00  0.310          H  
ATOM   2873 1HB  ASN A 175      19.026  19.549 -11.726  1.00  0.430          H  
ATOM   2874 2HB  ASN A 175      19.108  20.986 -12.701  1.00  0.430          H  
ATOM   2875 1HD2 ASN A 175      22.248  18.665 -12.495  1.00  0.430          H  
ATOM   2876 2HD2 ASN A 175      20.600  18.238 -12.163  1.00  0.430          H  
ATOM   2877  N   GLY A 176      17.635  22.404  -9.288  1.00  0.210          N  
ATOM   2878  CA  GLY A 176      16.287  22.793  -8.851  1.00  0.190          C  
ATOM   2879  C   GLY A 176      15.527  23.646  -9.867  1.00  0.210          C  
ATOM   2880  O   GLY A 176      14.308  23.793  -9.803  1.00  0.200          O  
ATOM   2881  H   GLY A 176      18.422  22.653  -8.676  1.00  0.250          H  
ATOM   2882 1HA  GLY A 176      15.729  21.886  -8.634  1.00  0.230          H  
ATOM   2883 2HA  GLY A 176      16.357  23.334  -7.912  1.00  0.230          H  
ATOM   2884  N   ARG A 177      16.238  24.185 -10.851  1.00  0.240          N  
ATOM   2885  CA  ARG A 177      15.638  24.981 -11.919  1.00  0.270          C  
ATOM   2886  C   ARG A 177      14.612  24.179 -12.731  1.00  0.270          C  
ATOM   2887  O   ARG A 177      13.793  24.755 -13.449  1.00  0.280          O  
ATOM   2888  CB  ARG A 177      16.706  25.508 -12.862  1.00  0.370          C  
ATOM   2889  CG  ARG A 177      17.424  24.439 -13.690  1.00  0.370          C  
ATOM   2890  CD  ARG A 177      18.529  25.020 -14.497  1.00  0.370          C  
ATOM   2891  NE  ARG A 177      19.206  24.002 -15.294  1.00  0.370          N  
ATOM   2892  CZ  ARG A 177      20.210  23.205 -14.857  1.00  0.370          C  
ATOM   2893  NH1 ARG A 177      20.661  23.327 -13.623  1.00  0.370          N  
ATOM   2894  NH2 ARG A 177      20.730  22.305 -15.679  1.00  0.370          N  
ATOM   2895  H   ARG A 177      17.235  24.033 -10.834  1.00  0.290          H  
ATOM   2896  HA  ARG A 177      15.127  25.830 -11.463  1.00  0.320          H  
ATOM   2897 1HB  ARG A 177      16.258  26.216 -13.556  1.00  0.440          H  
ATOM   2898 2HB  ARG A 177      17.461  26.044 -12.288  1.00  0.440          H  
ATOM   2899 1HG  ARG A 177      17.827  23.668 -13.033  1.00  0.440          H  
ATOM   2900 2HG  ARG A 177      16.721  23.980 -14.388  1.00  0.440          H  
ATOM   2901 1HD  ARG A 177      18.109  25.758 -15.182  1.00  0.440          H  
ATOM   2902 2HD  ARG A 177      19.256  25.509 -13.852  1.00  0.440          H  
ATOM   2903  HE  ARG A 177      18.888  23.874 -16.247  1.00  0.440          H  
ATOM   2904 1HH1 ARG A 177      20.265  24.012 -13.006  1.00  0.440          H  
ATOM   2905 2HH1 ARG A 177      21.392  22.705 -13.270  1.00  0.440          H  
ATOM   2906 1HH2 ARG A 177      20.374  22.222 -16.622  1.00  0.440          H  
ATOM   2907 2HH2 ARG A 177      21.490  21.708 -15.382  1.00  0.440          H  
ATOM   2908  N   ASN A 178      14.700  22.851 -12.661  1.00  0.260          N  
ATOM   2909  CA  ASN A 178      13.804  21.972 -13.379  1.00  0.260          C  
ATOM   2910  C   ASN A 178      12.361  22.152 -12.931  1.00  0.240          C  
ATOM   2911  O   ASN A 178      12.075  22.454 -11.770  1.00  0.210          O  
ATOM   2912  CB  ASN A 178      14.259  20.542 -13.231  1.00  0.360          C  
ATOM   2913  CG  ASN A 178      15.534  20.289 -14.001  1.00  0.360          C  
ATOM   2914  OD1 ASN A 178      15.786  20.899 -15.051  1.00  0.360          O  
ATOM   2915  ND2 ASN A 178      16.342  19.406 -13.499  1.00  0.360          N  
ATOM   2916  H   ASN A 178      15.418  22.436 -12.060  1.00  0.310          H  
ATOM   2917  HA  ASN A 178      13.843  22.236 -14.436  1.00  0.310          H  
ATOM   2918 1HB  ASN A 178      14.437  20.328 -12.173  1.00  0.440          H  
ATOM   2919 2HB  ASN A 178      13.479  19.866 -13.582  1.00  0.440          H  
ATOM   2920 1HD2 ASN A 178      17.203  19.198 -13.958  1.00  0.440          H  
ATOM   2921 2HD2 ASN A 178      16.113  18.948 -12.642  1.00  0.440          H  
ATOM   2922  N   VAL A 179      11.448  21.965 -13.877  1.00  0.260          N  
ATOM   2923  CA  VAL A 179      10.013  22.112 -13.656  1.00  0.250          C  
ATOM   2924  C   VAL A 179       9.259  20.800 -13.370  1.00  0.230          C  
ATOM   2925  O   VAL A 179       9.472  19.826 -14.098  1.00  0.230          O  
ATOM   2926  CB  VAL A 179       9.433  22.790 -14.915  1.00  0.350          C  
ATOM   2927  CG1 VAL A 179       7.923  22.902 -14.854  1.00  0.350          C  
ATOM   2928  CG2 VAL A 179      10.055  24.184 -15.016  1.00  0.350          C  
ATOM   2929  H   VAL A 179      11.776  21.714 -14.801  1.00  0.310          H  
ATOM   2930  HA  VAL A 179       9.883  22.815 -12.854  1.00  0.300          H  
ATOM   2931  HB  VAL A 179       9.689  22.204 -15.795  1.00  0.420          H  
ATOM   2932 1HG1 VAL A 179       7.563  23.396 -15.752  1.00  0.420          H  
ATOM   2933 2HG1 VAL A 179       7.483  21.920 -14.798  1.00  0.420          H  
ATOM   2934 3HG1 VAL A 179       7.625  23.474 -13.989  1.00  0.420          H  
ATOM   2935 1HG2 VAL A 179       9.679  24.689 -15.902  1.00  0.420          H  
ATOM   2936 2HG2 VAL A 179       9.784  24.758 -14.131  1.00  0.420          H  
ATOM   2937 3HG2 VAL A 179      11.141  24.113 -15.077  1.00  0.420          H  
ATOM   2938  N   PRO A 180       8.491  20.699 -12.253  1.00  0.200          N  
ATOM   2939  CA  PRO A 180       7.582  19.615 -11.951  1.00  0.170          C  
ATOM   2940  C   PRO A 180       6.548  19.533 -13.064  1.00  0.200          C  
ATOM   2941  O   PRO A 180       6.001  20.553 -13.478  1.00  0.160          O  
ATOM   2942  CB  PRO A 180       6.969  20.031 -10.611  1.00  0.260          C  
ATOM   2943  CG  PRO A 180       8.007  20.922  -9.999  1.00  0.260          C  
ATOM   2944  CD  PRO A 180       8.621  21.651 -11.170  1.00  0.260          C  
ATOM   2945  HA  PRO A 180       8.148  18.690 -11.854  1.00  0.200          H  
ATOM   2946 1HB  PRO A 180       6.005  20.539 -10.775  1.00  0.310          H  
ATOM   2947 2HB  PRO A 180       6.764  19.136  -9.999  1.00  0.310          H  
ATOM   2948 1HG  PRO A 180       7.550  21.608  -9.263  1.00  0.310          H  
ATOM   2949 2HG  PRO A 180       8.746  20.325  -9.446  1.00  0.310          H  
ATOM   2950 1HD  PRO A 180       8.064  22.548 -11.393  1.00  0.310          H  
ATOM   2951 2HD  PRO A 180       9.674  21.820 -10.937  1.00  0.310          H  
ATOM   2952  N   VAL A 181       6.286  18.332 -13.518  1.00  0.230          N  
ATOM   2953  CA  VAL A 181       5.342  18.029 -14.570  1.00  0.260          C  
ATOM   2954  C   VAL A 181       4.518  16.800 -14.231  1.00  0.260          C  
ATOM   2955  O   VAL A 181       4.940  15.943 -13.426  1.00  0.240          O  
ATOM   2956  CB  VAL A 181       6.064  17.830 -15.923  1.00  0.350          C  
ATOM   2957  CG1 VAL A 181       6.780  19.118 -16.350  1.00  0.350          C  
ATOM   2958  CG2 VAL A 181       7.087  16.705 -15.787  1.00  0.350          C  
ATOM   2959  H   VAL A 181       6.769  17.569 -13.088  1.00  0.280          H  
ATOM   2960  HA  VAL A 181       4.658  18.877 -14.673  1.00  0.310          H  
ATOM   2961  HB  VAL A 181       5.329  17.580 -16.686  1.00  0.420          H  
ATOM   2962 1HG1 VAL A 181       7.273  18.965 -17.309  1.00  0.420          H  
ATOM   2963 2HG1 VAL A 181       6.052  19.926 -16.440  1.00  0.420          H  
ATOM   2964 3HG1 VAL A 181       7.524  19.393 -15.619  1.00  0.420          H  
ATOM   2965 1HG2 VAL A 181       7.598  16.549 -16.735  1.00  0.420          H  
ATOM   2966 2HG2 VAL A 181       7.792  16.988 -15.056  1.00  0.420          H  
ATOM   2967 3HG2 VAL A 181       6.611  15.785 -15.491  1.00  0.420          H  
ATOM   2968  N   THR A 182       3.416  16.634 -14.973  1.00  0.290          N  
ATOM   2969  CA  THR A 182       2.564  15.454 -14.866  1.00  0.280          C  
ATOM   2970  C   THR A 182       3.353  14.199 -15.228  1.00  0.290          C  
ATOM   2971  O   THR A 182       3.168  13.131 -14.635  1.00  0.250          O  
ATOM   2972  CB  THR A 182       1.378  15.546 -15.849  1.00  0.400          C  
ATOM   2973  OG1 THR A 182       1.904  15.699 -17.173  1.00  0.400          O  
ATOM   2974  CG2 THR A 182       0.466  16.720 -15.532  1.00  0.400          C  
ATOM   2975  H   THR A 182       3.149  17.361 -15.623  1.00  0.350          H  
ATOM   2976  HA  THR A 182       2.202  15.362 -13.842  1.00  0.340          H  
ATOM   2977  HB  THR A 182       0.806  14.620 -15.801  1.00  0.480          H  
ATOM   2978  HG1 THR A 182       1.197  15.562 -17.819  1.00  0.480          H  
ATOM   2979 1HG2 THR A 182      -0.351  16.746 -16.250  1.00  0.480          H  
ATOM   2980 2HG2 THR A 182       0.063  16.590 -14.540  1.00  0.480          H  
ATOM   2981 3HG2 THR A 182       1.023  17.647 -15.592  1.00  0.480          H  
ATOM   2982  N   GLU A 183       4.320  14.350 -16.131  1.00  0.350          N  
ATOM   2983  CA  GLU A 183       5.175  13.254 -16.584  1.00  0.400          C  
ATOM   2984  C   GLU A 183       6.277  12.885 -15.577  1.00  0.380          C  
ATOM   2985  O   GLU A 183       7.468  13.067 -15.821  1.00  0.440          O  
ATOM   2986  CB  GLU A 183       5.804  13.607 -17.936  1.00  0.540          C  
ATOM   2987  CG  GLU A 183       4.791  13.778 -19.072  1.00  0.540          C  
ATOM   2988  CD  GLU A 183       5.420  14.120 -20.404  1.00  0.540          C  
ATOM   2989  OE1 GLU A 183       6.609  14.322 -20.450  1.00  0.540          O  
ATOM   2990  OE2 GLU A 183       4.703  14.177 -21.375  1.00  0.540          O  
ATOM   2991  H   GLU A 183       4.361  15.242 -16.607  1.00  0.420          H  
ATOM   2992  HA  GLU A 183       4.547  12.375 -16.723  1.00  0.480          H  
ATOM   2993 1HB  GLU A 183       6.365  14.535 -17.846  1.00  0.650          H  
ATOM   2994 2HB  GLU A 183       6.507  12.825 -18.226  1.00  0.650          H  
ATOM   2995 1HG  GLU A 183       4.228  12.851 -19.177  1.00  0.650          H  
ATOM   2996 2HG  GLU A 183       4.088  14.564 -18.798  1.00  0.650          H  
ATOM   2997  N   GLU A 184       5.822  12.361 -14.449  1.00  0.310          N  
ATOM   2998  CA  GLU A 184       6.575  11.848 -13.302  1.00  0.310          C  
ATOM   2999  C   GLU A 184       7.542  12.767 -12.532  1.00  0.290          C  
ATOM   3000  O   GLU A 184       8.385  12.247 -11.805  1.00  0.410          O  
ATOM   3001  CB  GLU A 184       7.370  10.598 -13.736  1.00  0.430          C  
ATOM   3002  CG  GLU A 184       6.507   9.434 -14.253  1.00  0.430          C  
ATOM   3003  CD  GLU A 184       7.301   8.164 -14.571  1.00  0.430          C  
ATOM   3004  OE1 GLU A 184       8.509   8.206 -14.566  1.00  0.430          O  
ATOM   3005  OE2 GLU A 184       6.680   7.154 -14.816  1.00  0.430          O  
ATOM   3006  H   GLU A 184       4.801  12.326 -14.397  1.00  0.370          H  
ATOM   3007  HA  GLU A 184       5.829  11.516 -12.581  1.00  0.370          H  
ATOM   3008 1HB  GLU A 184       8.079  10.867 -14.519  1.00  0.520          H  
ATOM   3009 2HB  GLU A 184       7.948  10.221 -12.894  1.00  0.520          H  
ATOM   3010 1HG  GLU A 184       5.755   9.200 -13.502  1.00  0.520          H  
ATOM   3011 2HG  GLU A 184       5.989   9.762 -15.152  1.00  0.520          H  
ATOM   3012  N   ASN A 185       7.417  14.101 -12.590  1.00  0.220          N  
ATOM   3013  CA  ASN A 185       8.282  14.898 -11.711  1.00  0.180          C  
ATOM   3014  C   ASN A 185       7.448  15.277 -10.497  1.00  0.130          C  
ATOM   3015  O   ASN A 185       7.972  15.521  -9.408  1.00  0.110          O  
ATOM   3016  CB  ASN A 185       8.900  16.103 -12.374  1.00  0.270          C  
ATOM   3017  CG  ASN A 185       9.920  15.818 -13.416  1.00  0.270          C  
ATOM   3018  OD1 ASN A 185      10.454  14.712 -13.519  1.00  0.270          O  
ATOM   3019  ND2 ASN A 185      10.258  16.831 -14.187  1.00  0.270          N  
ATOM   3020  H   ASN A 185       6.717  14.556 -13.177  1.00  0.260          H  
ATOM   3021  HA  ASN A 185       9.102  14.277 -11.349  1.00  0.220          H  
ATOM   3022 1HB  ASN A 185       8.142  16.621 -12.839  1.00  0.320          H  
ATOM   3023 2HB  ASN A 185       9.323  16.741 -11.638  1.00  0.320          H  
ATOM   3024 1HD2 ASN A 185      10.950  16.700 -14.895  1.00  0.320          H  
ATOM   3025 2HD2 ASN A 185       9.840  17.766 -14.077  1.00  0.320          H  
ATOM   3026  N   LYS A 186       6.132  15.281 -10.712  1.00  0.140          N  
ATOM   3027  CA  LYS A 186       5.088  15.579  -9.749  1.00  0.140          C  
ATOM   3028  C   LYS A 186       5.253  14.879  -8.413  1.00  0.090          C  
ATOM   3029  O   LYS A 186       5.270  15.515  -7.355  1.00  0.050          O  
ATOM   3030  CB  LYS A 186       3.781  15.070 -10.360  1.00  0.200          C  
ATOM   3031  CG  LYS A 186       2.542  15.279  -9.556  1.00  0.200          C  
ATOM   3032  CD  LYS A 186       1.285  14.804 -10.309  1.00  0.200          C  
ATOM   3033  CE  LYS A 186       1.133  13.283 -10.298  1.00  0.200          C  
ATOM   3034  NZ  LYS A 186      -0.237  12.871 -10.712  1.00  0.200          N  
ATOM   3035  H   LYS A 186       5.808  15.143 -11.667  1.00  0.170          H  
ATOM   3036  HA  LYS A 186       5.059  16.657  -9.583  1.00  0.170          H  
ATOM   3037 1HB  LYS A 186       3.653  15.498 -11.327  1.00  0.240          H  
ATOM   3038 2HB  LYS A 186       3.875  14.003 -10.522  1.00  0.240          H  
ATOM   3039 1HG  LYS A 186       2.619  14.713  -8.645  1.00  0.240          H  
ATOM   3040 2HG  LYS A 186       2.447  16.313  -9.301  1.00  0.240          H  
ATOM   3041 1HD  LYS A 186       0.394  15.258  -9.895  1.00  0.240          H  
ATOM   3042 2HD  LYS A 186       1.356  15.121 -11.347  1.00  0.240          H  
ATOM   3043 1HE  LYS A 186       1.851  12.844 -10.990  1.00  0.240          H  
ATOM   3044 2HE  LYS A 186       1.328  12.904  -9.293  1.00  0.240          H  
ATOM   3045 1HZ  LYS A 186      -0.320  11.868 -10.699  1.00  0.240          H  
ATOM   3046 2HZ  LYS A 186      -0.919  13.283 -10.035  1.00  0.240          H  
ATOM   3047 3HZ  LYS A 186      -0.440  13.211 -11.638  1.00  0.240          H  
ATOM   3048  N   LYS A 187       5.346  13.552  -8.462  1.00  0.100          N  
ATOM   3049  CA  LYS A 187       5.431  12.777  -7.240  1.00  0.080          C  
ATOM   3050  C   LYS A 187       6.725  13.043  -6.505  1.00  0.030          C  
ATOM   3051  O   LYS A 187       6.730  13.123  -5.275  1.00  0.030          O  
ATOM   3052  CB  LYS A 187       5.273  11.290  -7.526  1.00  0.120          C  
ATOM   3053  CG  LYS A 187       3.866  10.879  -7.938  1.00  0.120          C  
ATOM   3054  CD  LYS A 187       3.790   9.379  -8.215  1.00  0.120          C  
ATOM   3055  CE  LYS A 187       2.384   8.946  -8.619  1.00  0.120          C  
ATOM   3056  NZ  LYS A 187       2.316   7.485  -8.922  1.00  0.120          N  
ATOM   3057  H   LYS A 187       5.353  13.095  -9.361  1.00  0.120          H  
ATOM   3058  HA  LYS A 187       4.616  13.085  -6.585  1.00  0.100          H  
ATOM   3059 1HB  LYS A 187       5.964  10.995  -8.315  1.00  0.140          H  
ATOM   3060 2HB  LYS A 187       5.532  10.728  -6.634  1.00  0.140          H  
ATOM   3061 1HG  LYS A 187       3.169  11.135  -7.140  1.00  0.140          H  
ATOM   3062 2HG  LYS A 187       3.579  11.428  -8.833  1.00  0.140          H  
ATOM   3063 1HD  LYS A 187       4.482   9.122  -9.019  1.00  0.140          H  
ATOM   3064 2HD  LYS A 187       4.082   8.830  -7.320  1.00  0.140          H  
ATOM   3065 1HE  LYS A 187       1.695   9.171  -7.806  1.00  0.140          H  
ATOM   3066 2HE  LYS A 187       2.080   9.504  -9.504  1.00  0.140          H  
ATOM   3067 1HZ  LYS A 187       1.372   7.237  -9.184  1.00  0.140          H  
ATOM   3068 2HZ  LYS A 187       2.944   7.268  -9.684  1.00  0.140          H  
ATOM   3069 3HZ  LYS A 187       2.586   6.957  -8.104  1.00  0.140          H  
ATOM   3070  N   GLU A 188       7.833  13.157  -7.247  1.00  0.050          N  
ATOM   3071  CA  GLU A 188       9.110  13.424  -6.610  1.00  0.060          C  
ATOM   3072  C   GLU A 188       9.058  14.772  -5.920  1.00  0.060          C  
ATOM   3073  O   GLU A 188       9.490  14.894  -4.775  1.00  0.070          O  
ATOM   3074  CB  GLU A 188      10.275  13.401  -7.597  1.00  0.080          C  
ATOM   3075  CG  GLU A 188      11.628  13.561  -6.903  1.00  0.080          C  
ATOM   3076  CD  GLU A 188      12.818  13.528  -7.814  1.00  0.080          C  
ATOM   3077  OE1 GLU A 188      12.665  13.778  -8.984  1.00  0.080          O  
ATOM   3078  OE2 GLU A 188      13.890  13.240  -7.350  1.00  0.080          O  
ATOM   3079  H   GLU A 188       7.777  13.047  -8.252  1.00  0.060          H  
ATOM   3080  HA  GLU A 188       9.287  12.666  -5.852  1.00  0.070          H  
ATOM   3081 1HB  GLU A 188      10.274  12.460  -8.147  1.00  0.100          H  
ATOM   3082 2HB  GLU A 188      10.160  14.211  -8.322  1.00  0.100          H  
ATOM   3083 1HG  GLU A 188      11.617  14.513  -6.410  1.00  0.100          H  
ATOM   3084 2HG  GLU A 188      11.731  12.792  -6.138  1.00  0.100          H  
ATOM   3085  N   TYR A 189       8.502  15.788  -6.597  1.00  0.060          N  
ATOM   3086  CA  TYR A 189       8.416  17.122  -6.020  1.00  0.050          C  
ATOM   3087  C   TYR A 189       7.723  17.078  -4.693  1.00  0.050          C  
ATOM   3088  O   TYR A 189       8.237  17.607  -3.706  1.00  0.070          O  
ATOM   3089  CB  TYR A 189       7.659  18.099  -6.926  1.00  0.070          C  
ATOM   3090  CG  TYR A 189       7.468  19.471  -6.276  1.00  0.070          C  
ATOM   3091  CD1 TYR A 189       8.465  20.430  -6.355  1.00  0.070          C  
ATOM   3092  CD2 TYR A 189       6.293  19.751  -5.566  1.00  0.070          C  
ATOM   3093  CE1 TYR A 189       8.291  21.657  -5.740  1.00  0.070          C  
ATOM   3094  CE2 TYR A 189       6.129  20.968  -4.951  1.00  0.070          C  
ATOM   3095  CZ  TYR A 189       7.117  21.920  -5.034  1.00  0.070          C  
ATOM   3096  OH  TYR A 189       6.945  23.139  -4.416  1.00  0.070          O  
ATOM   3097  H   TYR A 189       8.171  15.636  -7.555  1.00  0.070          H  
ATOM   3098  HA  TYR A 189       9.417  17.499  -5.840  1.00  0.060          H  
ATOM   3099 1HB  TYR A 189       8.199  18.229  -7.862  1.00  0.090          H  
ATOM   3100 2HB  TYR A 189       6.680  17.693  -7.169  1.00  0.090          H  
ATOM   3101  HD1 TYR A 189       9.380  20.220  -6.899  1.00  0.090          H  
ATOM   3102  HD2 TYR A 189       5.506  19.004  -5.493  1.00  0.090          H  
ATOM   3103  HE1 TYR A 189       9.076  22.416  -5.804  1.00  0.090          H  
ATOM   3104  HE2 TYR A 189       5.215  21.179  -4.397  1.00  0.090          H  
ATOM   3105  HH  TYR A 189       7.690  23.709  -4.623  1.00  0.090          H  
ATOM   3106  N   VAL A 190       6.555  16.444  -4.650  1.00  0.050          N  
ATOM   3107  CA  VAL A 190       5.816  16.409  -3.412  1.00  0.060          C  
ATOM   3108  C   VAL A 190       6.589  15.635  -2.343  1.00  0.080          C  
ATOM   3109  O   VAL A 190       6.660  16.090  -1.205  1.00  0.090          O  
ATOM   3110  CB  VAL A 190       4.404  15.840  -3.633  1.00  0.080          C  
ATOM   3111  CG1 VAL A 190       3.680  15.641  -2.279  1.00  0.080          C  
ATOM   3112  CG2 VAL A 190       3.607  16.816  -4.557  1.00  0.080          C  
ATOM   3113  H   VAL A 190       6.182  16.011  -5.504  1.00  0.060          H  
ATOM   3114  HA  VAL A 190       5.699  17.434  -3.067  1.00  0.070          H  
ATOM   3115  HB  VAL A 190       4.484  14.864  -4.118  1.00  0.100          H  
ATOM   3116 1HG1 VAL A 190       2.701  15.240  -2.471  1.00  0.100          H  
ATOM   3117 2HG1 VAL A 190       4.232  14.948  -1.647  1.00  0.100          H  
ATOM   3118 3HG1 VAL A 190       3.590  16.588  -1.766  1.00  0.100          H  
ATOM   3119 1HG2 VAL A 190       2.625  16.436  -4.738  1.00  0.100          H  
ATOM   3120 2HG2 VAL A 190       3.522  17.781  -4.101  1.00  0.100          H  
ATOM   3121 3HG2 VAL A 190       4.125  16.921  -5.508  1.00  0.100          H  
ATOM   3122  N   ARG A 191       7.164  14.467  -2.667  1.00  0.070          N  
ATOM   3123  CA  ARG A 191       7.899  13.728  -1.639  1.00  0.100          C  
ATOM   3124  C   ARG A 191       9.074  14.530  -1.075  1.00  0.110          C  
ATOM   3125  O   ARG A 191       9.328  14.510   0.142  1.00  0.120          O  
ATOM   3126  CB  ARG A 191       8.481  12.427  -2.178  1.00  0.130          C  
ATOM   3127  CG  ARG A 191       7.509  11.301  -2.482  1.00  0.130          C  
ATOM   3128  CD  ARG A 191       8.248  10.011  -2.673  1.00  0.130          C  
ATOM   3129  NE  ARG A 191       9.183  10.049  -3.819  1.00  0.130          N  
ATOM   3130  CZ  ARG A 191       8.896   9.721  -5.103  1.00  0.130          C  
ATOM   3131  NH1 ARG A 191       7.694   9.313  -5.447  1.00  0.130          N  
ATOM   3132  NH2 ARG A 191       9.848   9.800  -6.024  1.00  0.130          N  
ATOM   3133  H   ARG A 191       7.086  14.093  -3.618  1.00  0.080          H  
ATOM   3134  HA  ARG A 191       7.212  13.500  -0.825  1.00  0.120          H  
ATOM   3135 1HB  ARG A 191       9.003  12.651  -3.112  1.00  0.150          H  
ATOM   3136 2HB  ARG A 191       9.221  12.049  -1.478  1.00  0.150          H  
ATOM   3137 1HG  ARG A 191       6.814  11.186  -1.651  1.00  0.150          H  
ATOM   3138 2HG  ARG A 191       6.956  11.524  -3.387  1.00  0.150          H  
ATOM   3139 1HD  ARG A 191       8.828   9.802  -1.775  1.00  0.150          H  
ATOM   3140 2HD  ARG A 191       7.538   9.203  -2.827  1.00  0.150          H  
ATOM   3141  HE  ARG A 191      10.131  10.346  -3.623  1.00  0.150          H  
ATOM   3142 1HH1 ARG A 191       6.961   9.243  -4.757  1.00  0.150          H  
ATOM   3143 2HH1 ARG A 191       7.507   9.054  -6.405  1.00  0.150          H  
ATOM   3144 1HH2 ARG A 191      10.779  10.108  -5.768  1.00  0.150          H  
ATOM   3145 2HH2 ARG A 191       9.649   9.550  -6.982  1.00  0.150          H  
ATOM   3146  N   LEU A 192       9.824  15.205  -1.953  1.00  0.110          N  
ATOM   3147  CA  LEU A 192      10.960  15.981  -1.495  1.00  0.130          C  
ATOM   3148  C   LEU A 192      10.500  17.160  -0.676  1.00  0.130          C  
ATOM   3149  O   LEU A 192      11.085  17.465   0.370  1.00  0.140          O  
ATOM   3150  CB  LEU A 192      11.758  16.522  -2.678  1.00  0.170          C  
ATOM   3151  CG  LEU A 192      12.536  15.532  -3.551  1.00  0.170          C  
ATOM   3152  CD1 LEU A 192      13.026  16.269  -4.789  1.00  0.170          C  
ATOM   3153  CD2 LEU A 192      13.722  14.971  -2.785  1.00  0.170          C  
ATOM   3154  H   LEU A 192       9.605  15.159  -2.953  1.00  0.130          H  
ATOM   3155  HA  LEU A 192      11.583  15.352  -0.867  1.00  0.160          H  
ATOM   3156 1HB  LEU A 192      11.073  17.063  -3.330  1.00  0.210          H  
ATOM   3157 2HB  LEU A 192      12.475  17.212  -2.271  1.00  0.210          H  
ATOM   3158  HG  LEU A 192      11.881  14.722  -3.860  1.00  0.210          H  
ATOM   3159 1HD1 LEU A 192      13.575  15.578  -5.431  1.00  0.210          H  
ATOM   3160 2HD1 LEU A 192      12.176  16.666  -5.330  1.00  0.210          H  
ATOM   3161 3HD1 LEU A 192      13.674  17.069  -4.503  1.00  0.210          H  
ATOM   3162 1HD2 LEU A 192      14.268  14.282  -3.430  1.00  0.210          H  
ATOM   3163 2HD2 LEU A 192      14.384  15.791  -2.486  1.00  0.210          H  
ATOM   3164 3HD2 LEU A 192      13.385  14.440  -1.903  1.00  0.210          H  
ATOM   3165  N   TYR A 193       9.438  17.819  -1.144  1.00  0.130          N  
ATOM   3166  CA  TYR A 193       8.892  18.985  -0.496  1.00  0.130          C  
ATOM   3167  C   TYR A 193       8.471  18.657   0.912  1.00  0.120          C  
ATOM   3168  O   TYR A 193       8.795  19.383   1.848  1.00  0.120          O  
ATOM   3169  CB  TYR A 193       7.688  19.540  -1.236  1.00  0.180          C  
ATOM   3170  CG  TYR A 193       7.235  20.764  -0.581  1.00  0.180          C  
ATOM   3171  CD1 TYR A 193       7.810  21.920  -0.954  1.00  0.180          C  
ATOM   3172  CD2 TYR A 193       6.308  20.738   0.425  1.00  0.180          C  
ATOM   3173  CE1 TYR A 193       7.477  23.088  -0.346  1.00  0.180          C  
ATOM   3174  CE2 TYR A 193       5.950  21.896   1.048  1.00  0.180          C  
ATOM   3175  CZ  TYR A 193       6.546  23.081   0.667  1.00  0.180          C  
ATOM   3176  OH  TYR A 193       6.211  24.261   1.275  1.00  0.180          O  
ATOM   3177  H   TYR A 193       9.013  17.530  -2.027  1.00  0.160          H  
ATOM   3178  HA  TYR A 193       9.659  19.751  -0.444  1.00  0.160          H  
ATOM   3179 1HB  TYR A 193       7.948  19.764  -2.273  1.00  0.220          H  
ATOM   3180 2HB  TYR A 193       6.874  18.816  -1.240  1.00  0.220          H  
ATOM   3181  HD1 TYR A 193       8.535  21.895  -1.741  1.00  0.220          H  
ATOM   3182  HD2 TYR A 193       5.865  19.793   0.727  1.00  0.220          H  
ATOM   3183  HE1 TYR A 193       7.948  24.020  -0.656  1.00  0.220          H  
ATOM   3184  HE2 TYR A 193       5.215  21.868   1.843  1.00  0.220          H  
ATOM   3185  HH  TYR A 193       5.325  24.193   1.636  1.00  0.220          H  
ATOM   3186  N   VAL A 194       7.720  17.568   1.061  1.00  0.120          N  
ATOM   3187  CA  VAL A 194       7.213  17.160   2.349  1.00  0.140          C  
ATOM   3188  C   VAL A 194       8.334  16.830   3.330  1.00  0.160          C  
ATOM   3189  O   VAL A 194       8.312  17.312   4.458  1.00  0.190          O  
ATOM   3190  CB  VAL A 194       6.250  15.973   2.151  1.00  0.190          C  
ATOM   3191  CG1 VAL A 194       5.865  15.353   3.455  1.00  0.190          C  
ATOM   3192  CG2 VAL A 194       4.975  16.480   1.450  1.00  0.190          C  
ATOM   3193  H   VAL A 194       7.476  17.016   0.233  1.00  0.140          H  
ATOM   3194  HA  VAL A 194       6.638  17.990   2.759  1.00  0.170          H  
ATOM   3195  HB  VAL A 194       6.746  15.215   1.536  1.00  0.230          H  
ATOM   3196 1HG1 VAL A 194       5.207  14.537   3.263  1.00  0.230          H  
ATOM   3197 2HG1 VAL A 194       6.750  14.983   3.957  1.00  0.230          H  
ATOM   3198 3HG1 VAL A 194       5.370  16.074   4.068  1.00  0.230          H  
ATOM   3199 1HG2 VAL A 194       4.304  15.649   1.281  1.00  0.230          H  
ATOM   3200 2HG2 VAL A 194       4.492  17.219   2.074  1.00  0.230          H  
ATOM   3201 3HG2 VAL A 194       5.225  16.931   0.502  1.00  0.230          H  
ATOM   3202  N   ASN A 195       9.345  16.061   2.936  1.00  0.150          N  
ATOM   3203  CA  ASN A 195      10.368  15.778   3.934  1.00  0.170          C  
ATOM   3204  C   ASN A 195      11.153  17.049   4.289  1.00  0.150          C  
ATOM   3205  O   ASN A 195      11.496  17.274   5.463  1.00  0.170          O  
ATOM   3206  CB  ASN A 195      11.256  14.653   3.449  1.00  0.230          C  
ATOM   3207  CG  ASN A 195      10.558  13.302   3.560  1.00  0.230          C  
ATOM   3208  OD1 ASN A 195      10.626  12.642   4.620  1.00  0.230          O  
ATOM   3209  ND2 ASN A 195       9.897  12.892   2.503  1.00  0.230          N  
ATOM   3210  H   ASN A 195       9.376  15.664   1.989  1.00  0.180          H  
ATOM   3211  HA  ASN A 195       9.867  15.445   4.840  1.00  0.200          H  
ATOM   3212 1HB  ASN A 195      11.522  14.831   2.402  1.00  0.280          H  
ATOM   3213 2HB  ASN A 195      12.176  14.634   4.030  1.00  0.280          H  
ATOM   3214 1HD2 ASN A 195       9.418  12.008   2.501  1.00  0.280          H  
ATOM   3215 2HD2 ASN A 195       9.859  13.471   1.664  1.00  0.280          H  
ATOM   3216  N   TRP A 196      11.382  17.902   3.283  1.00  0.120          N  
ATOM   3217  CA  TRP A 196      12.072  19.160   3.465  1.00  0.120          C  
ATOM   3218  C   TRP A 196      11.327  20.093   4.398  1.00  0.140          C  
ATOM   3219  O   TRP A 196      11.915  20.652   5.322  1.00  0.230          O  
ATOM   3220  CB  TRP A 196      12.304  19.832   2.108  1.00  0.170          C  
ATOM   3221  CG  TRP A 196      12.798  21.214   2.217  1.00  0.170          C  
ATOM   3222  CD1 TRP A 196      14.072  21.627   2.419  1.00  0.170          C  
ATOM   3223  CD2 TRP A 196      11.997  22.408   2.106  1.00  0.170          C  
ATOM   3224  NE1 TRP A 196      14.121  22.991   2.471  1.00  0.170          N  
ATOM   3225  CE2 TRP A 196      12.852  23.487   2.282  1.00  0.170          C  
ATOM   3226  CE3 TRP A 196      10.637  22.638   1.878  1.00  0.170          C  
ATOM   3227  CZ2 TRP A 196      12.396  24.790   2.253  1.00  0.170          C  
ATOM   3228  CZ3 TRP A 196      10.190  23.929   1.842  1.00  0.170          C  
ATOM   3229  CH2 TRP A 196      11.040  24.985   2.028  1.00  0.170          C  
ATOM   3230  H   TRP A 196      11.095  17.661   2.329  1.00  0.140          H  
ATOM   3231  HA  TRP A 196      13.044  18.950   3.906  1.00  0.140          H  
ATOM   3232 1HB  TRP A 196      13.018  19.249   1.529  1.00  0.200          H  
ATOM   3233 2HB  TRP A 196      11.376  19.842   1.550  1.00  0.200          H  
ATOM   3234  HD1 TRP A 196      14.929  20.967   2.539  1.00  0.200          H  
ATOM   3235  HE1 TRP A 196      14.961  23.528   2.630  1.00  0.200          H  
ATOM   3236  HE3 TRP A 196       9.944  21.806   1.730  1.00  0.200          H  
ATOM   3237  HZ2 TRP A 196      13.054  25.635   2.395  1.00  0.200          H  
ATOM   3238  HZ3 TRP A 196       9.143  24.092   1.664  1.00  0.200          H  
ATOM   3239  HH2 TRP A 196      10.640  25.998   1.990  1.00  0.200          H  
ATOM   3240  N   ARG A 197      10.029  20.266   4.176  1.00  0.070          N  
ATOM   3241  CA  ARG A 197       9.259  21.180   4.983  1.00  0.110          C  
ATOM   3242  C   ARG A 197       9.209  20.765   6.446  1.00  0.170          C  
ATOM   3243  O   ARG A 197       9.404  21.590   7.335  1.00  0.230          O  
ATOM   3244  CB  ARG A 197       7.851  21.306   4.408  1.00  0.140          C  
ATOM   3245  CG  ARG A 197       6.861  22.174   5.192  1.00  0.140          C  
ATOM   3246  CD  ARG A 197       7.286  23.610   5.328  1.00  0.140          C  
ATOM   3247  NE  ARG A 197       7.322  24.349   4.048  1.00  0.140          N  
ATOM   3248  CZ  ARG A 197       7.777  25.610   3.908  1.00  0.140          C  
ATOM   3249  NH1 ARG A 197       8.247  26.257   4.947  1.00  0.140          N  
ATOM   3250  NH2 ARG A 197       7.738  26.180   2.717  1.00  0.140          N  
ATOM   3251  H   ARG A 197       9.579  19.783   3.401  1.00  0.080          H  
ATOM   3252  HA  ARG A 197       9.744  22.153   4.914  1.00  0.130          H  
ATOM   3253 1HB  ARG A 197       7.920  21.711   3.401  1.00  0.170          H  
ATOM   3254 2HB  ARG A 197       7.417  20.307   4.317  1.00  0.170          H  
ATOM   3255 1HG  ARG A 197       5.907  22.148   4.682  1.00  0.170          H  
ATOM   3256 2HG  ARG A 197       6.733  21.764   6.195  1.00  0.170          H  
ATOM   3257 1HD  ARG A 197       6.565  24.107   5.978  1.00  0.170          H  
ATOM   3258 2HD  ARG A 197       8.269  23.665   5.788  1.00  0.170          H  
ATOM   3259  HE  ARG A 197       6.988  23.896   3.199  1.00  0.170          H  
ATOM   3260 1HH1 ARG A 197       8.271  25.814   5.850  1.00  0.170          H  
ATOM   3261 2HH1 ARG A 197       8.621  27.207   4.854  1.00  0.170          H  
ATOM   3262 1HH2 ARG A 197       7.356  25.656   1.933  1.00  0.170          H  
ATOM   3263 2HH2 ARG A 197       8.067  27.130   2.582  1.00  0.170          H  
ATOM   3264  N   PHE A 198       9.024  19.489   6.728  1.00  0.210          N  
ATOM   3265  CA  PHE A 198       8.910  19.077   8.119  1.00  0.260          C  
ATOM   3266  C   PHE A 198      10.153  19.312   8.942  1.00  0.200          C  
ATOM   3267  O   PHE A 198      10.069  19.739  10.093  1.00  0.180          O  
ATOM   3268  CB  PHE A 198       8.581  17.635   8.187  1.00  0.340          C  
ATOM   3269  CG  PHE A 198       7.192  17.321   7.966  1.00  0.340          C  
ATOM   3270  CD1 PHE A 198       6.550  17.639   6.799  1.00  0.340          C  
ATOM   3271  CD2 PHE A 198       6.516  16.628   8.904  1.00  0.340          C  
ATOM   3272  CE1 PHE A 198       5.328  17.259   6.596  1.00  0.340          C  
ATOM   3273  CE2 PHE A 198       5.250  16.253   8.658  1.00  0.340          C  
ATOM   3274  CZ  PHE A 198       4.704  16.572   7.503  1.00  0.340          C  
ATOM   3275  H   PHE A 198       8.904  18.803   5.973  1.00  0.250          H  
ATOM   3276  HA  PHE A 198       8.093  19.643   8.568  1.00  0.310          H  
ATOM   3277 1HB  PHE A 198       9.166  17.128   7.414  1.00  0.410          H  
ATOM   3278 2HB  PHE A 198       8.889  17.228   9.151  1.00  0.410          H  
ATOM   3279  HD1 PHE A 198       7.026  18.184   6.031  1.00  0.410          H  
ATOM   3280  HD2 PHE A 198       7.012  16.369   9.828  1.00  0.410          H  
ATOM   3281  HE1 PHE A 198       4.840  17.490   5.671  1.00  0.410          H  
ATOM   3282  HE2 PHE A 198       4.668  15.681   9.372  1.00  0.410          H  
ATOM   3283  HZ  PHE A 198       3.767  16.263   7.304  1.00  0.410          H  
ATOM   3284  N   MET A 199      11.315  19.027   8.371  1.00  0.210          N  
ATOM   3285  CA  MET A 199      12.547  19.222   9.112  1.00  0.170          C  
ATOM   3286  C   MET A 199      13.166  20.603   8.885  1.00  0.180          C  
ATOM   3287  O   MET A 199      14.285  20.857   9.349  1.00  0.160          O  
ATOM   3288  CB  MET A 199      13.535  18.106   8.788  1.00  0.250          C  
ATOM   3289  CG  MET A 199      13.031  16.728   9.237  1.00  0.250          C  
ATOM   3290  SD  MET A 199      14.138  15.335   8.852  1.00  0.250          S  
ATOM   3291  CE  MET A 199      15.412  15.515  10.086  1.00  0.250          C  
ATOM   3292  H   MET A 199      11.345  18.636   7.419  1.00  0.250          H  
ATOM   3293  HA  MET A 199      12.312  19.151  10.171  1.00  0.200          H  
ATOM   3294 1HB  MET A 199      13.703  18.074   7.709  1.00  0.300          H  
ATOM   3295 2HB  MET A 199      14.486  18.312   9.268  1.00  0.300          H  
ATOM   3296 1HG  MET A 199      12.871  16.753  10.311  1.00  0.300          H  
ATOM   3297 2HG  MET A 199      12.064  16.533   8.765  1.00  0.300          H  
ATOM   3298 1HE  MET A 199      16.145  14.715   9.976  1.00  0.300          H  
ATOM   3299 2HE  MET A 199      15.901  16.461   9.974  1.00  0.300          H  
ATOM   3300 3HE  MET A 199      14.952  15.462  11.055  1.00  0.300          H  
ATOM   3301  N   ARG A 200      12.501  21.485   8.131  1.00  0.270          N  
ATOM   3302  CA  ARG A 200      13.140  22.748   7.817  1.00  0.260          C  
ATOM   3303  C   ARG A 200      13.419  23.575   9.048  1.00  0.230          C  
ATOM   3304  O   ARG A 200      12.531  23.891   9.835  1.00  0.270          O  
ATOM   3305  CB  ARG A 200      12.308  23.583   6.828  1.00  0.370          C  
ATOM   3306  CG  ARG A 200      12.870  25.014   6.519  1.00  0.370          C  
ATOM   3307  CD  ARG A 200      14.167  24.971   5.787  1.00  0.370          C  
ATOM   3308  NE  ARG A 200      14.648  26.296   5.394  1.00  0.370          N  
ATOM   3309  CZ  ARG A 200      15.370  27.133   6.188  1.00  0.370          C  
ATOM   3310  NH1 ARG A 200      15.651  26.820   7.431  1.00  0.370          N  
ATOM   3311  NH2 ARG A 200      15.804  28.269   5.708  1.00  0.370          N  
ATOM   3312  H   ARG A 200      11.543  21.299   7.812  1.00  0.320          H  
ATOM   3313  HA  ARG A 200      14.088  22.518   7.333  1.00  0.310          H  
ATOM   3314 1HB  ARG A 200      12.242  23.058   5.878  1.00  0.440          H  
ATOM   3315 2HB  ARG A 200      11.291  23.688   7.207  1.00  0.440          H  
ATOM   3316 1HG  ARG A 200      12.154  25.530   5.874  1.00  0.440          H  
ATOM   3317 2HG  ARG A 200      12.988  25.589   7.436  1.00  0.440          H  
ATOM   3318 1HD  ARG A 200      14.933  24.499   6.382  1.00  0.440          H  
ATOM   3319 2HD  ARG A 200      14.026  24.390   4.886  1.00  0.440          H  
ATOM   3320  HE  ARG A 200      14.477  26.598   4.436  1.00  0.440          H  
ATOM   3321 1HH1 ARG A 200      15.320  25.954   7.820  1.00  0.440          H  
ATOM   3322 2HH1 ARG A 200      16.193  27.458   8.000  1.00  0.440          H  
ATOM   3323 1HH2 ARG A 200      15.618  28.494   4.724  1.00  0.440          H  
ATOM   3324 2HH2 ARG A 200      16.361  28.868   6.298  1.00  0.440          H  
ATOM   3325  N   GLY A 201      14.685  23.965   9.185  1.00  0.170          N  
ATOM   3326  CA  GLY A 201      15.146  24.807  10.281  1.00  0.120          C  
ATOM   3327  C   GLY A 201      15.570  24.032  11.520  1.00  0.120          C  
ATOM   3328  O   GLY A 201      16.134  24.618  12.439  1.00  0.110          O  
ATOM   3329  H   GLY A 201      15.356  23.641   8.503  1.00  0.200          H  
ATOM   3330 1HA  GLY A 201      15.986  25.409   9.941  1.00  0.140          H  
ATOM   3331 2HA  GLY A 201      14.353  25.502  10.553  1.00  0.140          H  
ATOM   3332  N   ILE A 202      15.305  22.727  11.544  1.00  0.150          N  
ATOM   3333  CA  ILE A 202      15.641  21.896  12.688  1.00  0.170          C  
ATOM   3334  C   ILE A 202      16.373  20.620  12.284  1.00  0.190          C  
ATOM   3335  O   ILE A 202      16.501  19.699  13.087  1.00  0.190          O  
ATOM   3336  CB  ILE A 202      14.376  21.532  13.495  1.00  0.230          C  
ATOM   3337  CG1 ILE A 202      13.395  20.740  12.587  1.00  0.230          C  
ATOM   3338  CG2 ILE A 202      13.733  22.828  14.072  1.00  0.230          C  
ATOM   3339  CD1 ILE A 202      12.248  20.084  13.300  1.00  0.230          C  
ATOM   3340  H   ILE A 202      14.852  22.283  10.740  1.00  0.180          H  
ATOM   3341  HA  ILE A 202      16.295  22.466  13.343  1.00  0.200          H  
ATOM   3342  HB  ILE A 202      14.657  20.877  14.311  1.00  0.280          H  
ATOM   3343 1HG1 ILE A 202      12.981  21.428  11.845  1.00  0.280          H  
ATOM   3344 2HG1 ILE A 202      13.945  19.960  12.065  1.00  0.280          H  
ATOM   3345 1HG2 ILE A 202      12.857  22.599  14.665  1.00  0.280          H  
ATOM   3346 2HG2 ILE A 202      14.461  23.331  14.703  1.00  0.280          H  
ATOM   3347 3HG2 ILE A 202      13.442  23.491  13.262  1.00  0.280          H  
ATOM   3348 1HD1 ILE A 202      11.627  19.561  12.566  1.00  0.280          H  
ATOM   3349 2HD1 ILE A 202      12.629  19.374  14.019  1.00  0.280          H  
ATOM   3350 3HD1 ILE A 202      11.646  20.828  13.807  1.00  0.280          H  
ATOM   3351  N   GLU A 203      16.794  20.512  11.026  1.00  0.210          N  
ATOM   3352  CA  GLU A 203      17.364  19.252  10.560  1.00  0.210          C  
ATOM   3353  C   GLU A 203      18.586  18.786  11.339  1.00  0.200          C  
ATOM   3354  O   GLU A 203      18.635  17.633  11.762  1.00  0.250          O  
ATOM   3355  CB  GLU A 203      17.729  19.347   9.079  1.00  0.290          C  
ATOM   3356  CG  GLU A 203      18.278  18.049   8.473  1.00  0.290          C  
ATOM   3357  CD  GLU A 203      18.612  18.184   7.029  1.00  0.290          C  
ATOM   3358  OE1 GLU A 203      18.619  19.291   6.553  1.00  0.290          O  
ATOM   3359  OE2 GLU A 203      18.825  17.187   6.382  1.00  0.290          O  
ATOM   3360  H   GLU A 203      16.694  21.294  10.394  1.00  0.250          H  
ATOM   3361  HA  GLU A 203      16.596  18.493  10.670  1.00  0.250          H  
ATOM   3362 1HB  GLU A 203      16.841  19.634   8.510  1.00  0.350          H  
ATOM   3363 2HB  GLU A 203      18.475  20.127   8.938  1.00  0.350          H  
ATOM   3364 1HG  GLU A 203      19.179  17.764   9.004  1.00  0.350          H  
ATOM   3365 2HG  GLU A 203      17.552  17.257   8.594  1.00  0.350          H  
ATOM   3366  N   ALA A 204      19.563  19.674  11.552  1.00  0.160          N  
ATOM   3367  CA  ALA A 204      20.775  19.291  12.271  1.00  0.150          C  
ATOM   3368  C   ALA A 204      20.465  18.869  13.693  1.00  0.130          C  
ATOM   3369  O   ALA A 204      21.077  17.936  14.226  1.00  0.130          O  
ATOM   3370  CB  ALA A 204      21.769  20.438  12.290  1.00  0.210          C  
ATOM   3371  H   ALA A 204      19.454  20.615  11.202  1.00  0.190          H  
ATOM   3372  HA  ALA A 204      21.218  18.441  11.755  1.00  0.180          H  
ATOM   3373 1HB  ALA A 204      22.674  20.122  12.807  1.00  0.260          H  
ATOM   3374 2HB  ALA A 204      22.014  20.721  11.269  1.00  0.260          H  
ATOM   3375 3HB  ALA A 204      21.336  21.284  12.805  1.00  0.260          H  
ATOM   3376  N   GLN A 205      19.492  19.544  14.290  1.00  0.110          N  
ATOM   3377  CA  GLN A 205      19.115  19.324  15.666  1.00  0.100          C  
ATOM   3378  C   GLN A 205      18.367  18.023  15.818  1.00  0.100          C  
ATOM   3379  O   GLN A 205      18.657  17.237  16.728  1.00  0.100          O  
ATOM   3380  CB  GLN A 205      18.261  20.498  16.084  1.00  0.140          C  
ATOM   3381  CG  GLN A 205      19.029  21.798  16.132  1.00  0.140          C  
ATOM   3382  CD  GLN A 205      19.359  22.382  14.746  1.00  0.140          C  
ATOM   3383  OE1 GLN A 205      18.708  22.029  13.755  1.00  0.140          O  
ATOM   3384  NE2 GLN A 205      20.357  23.256  14.659  1.00  0.140          N  
ATOM   3385  H   GLN A 205      19.031  20.293  13.765  1.00  0.130          H  
ATOM   3386  HA  GLN A 205      20.009  19.275  16.280  1.00  0.120          H  
ATOM   3387 1HB  GLN A 205      17.446  20.615  15.376  1.00  0.170          H  
ATOM   3388 2HB  GLN A 205      17.827  20.299  17.054  1.00  0.170          H  
ATOM   3389 1HG  GLN A 205      18.454  22.528  16.684  1.00  0.170          H  
ATOM   3390 2HG  GLN A 205      19.954  21.588  16.623  1.00  0.170          H  
ATOM   3391 1HE2 GLN A 205      20.592  23.660  13.775  1.00  0.170          H  
ATOM   3392 2HE2 GLN A 205      20.902  23.528  15.480  1.00  0.170          H  
ATOM   3393  N   PHE A 206      17.448  17.751  14.893  1.00  0.120          N  
ATOM   3394  CA  PHE A 206      16.723  16.507  14.936  1.00  0.120          C  
ATOM   3395  C   PHE A 206      17.682  15.364  14.773  1.00  0.130          C  
ATOM   3396  O   PHE A 206      17.591  14.375  15.488  1.00  0.120          O  
ATOM   3397  CB  PHE A 206      15.645  16.363  13.886  1.00  0.170          C  
ATOM   3398  CG  PHE A 206      15.002  15.015  14.067  1.00  0.170          C  
ATOM   3399  CD1 PHE A 206      14.042  14.820  15.059  1.00  0.170          C  
ATOM   3400  CD2 PHE A 206      15.395  13.918  13.309  1.00  0.170          C  
ATOM   3401  CE1 PHE A 206      13.506  13.576  15.270  1.00  0.170          C  
ATOM   3402  CE2 PHE A 206      14.855  12.703  13.529  1.00  0.170          C  
ATOM   3403  CZ  PHE A 206      13.913  12.536  14.516  1.00  0.170          C  
ATOM   3404  H   PHE A 206      17.230  18.436  14.169  1.00  0.140          H  
ATOM   3405  HA  PHE A 206      16.256  16.414  15.913  1.00  0.140          H  
ATOM   3406 1HB  PHE A 206      14.898  17.146  13.986  1.00  0.200          H  
ATOM   3407 2HB  PHE A 206      16.086  16.433  12.893  1.00  0.200          H  
ATOM   3408  HD1 PHE A 206      13.726  15.655  15.674  1.00  0.200          H  
ATOM   3409  HD2 PHE A 206      16.161  14.035  12.539  1.00  0.200          H  
ATOM   3410  HE1 PHE A 206      12.762  13.409  16.044  1.00  0.200          H  
ATOM   3411  HE2 PHE A 206      15.176  11.851  12.931  1.00  0.200          H  
ATOM   3412  HZ  PHE A 206      13.494  11.568  14.695  1.00  0.200          H  
ATOM   3413  N   LEU A 207      18.565  15.449  13.784  1.00  0.140          N  
ATOM   3414  CA  LEU A 207      19.484  14.361  13.548  1.00  0.140          C  
ATOM   3415  C   LEU A 207      20.400  14.144  14.750  1.00  0.130          C  
ATOM   3416  O   LEU A 207      20.682  12.994  15.099  1.00  0.140          O  
ATOM   3417  CB  LEU A 207      20.282  14.646  12.282  1.00  0.200          C  
ATOM   3418  CG  LEU A 207      19.457  14.618  10.950  1.00  0.200          C  
ATOM   3419  CD1 LEU A 207      20.337  15.136   9.835  1.00  0.200          C  
ATOM   3420  CD2 LEU A 207      18.950  13.191  10.635  1.00  0.200          C  
ATOM   3421  H   LEU A 207      18.587  16.280  13.185  1.00  0.170          H  
ATOM   3422  HA  LEU A 207      18.906  13.454  13.416  1.00  0.170          H  
ATOM   3423 1HB  LEU A 207      20.721  15.643  12.378  1.00  0.240          H  
ATOM   3424 2HB  LEU A 207      21.087  13.920  12.203  1.00  0.240          H  
ATOM   3425  HG  LEU A 207      18.602  15.281  11.039  1.00  0.240          H  
ATOM   3426 1HD1 LEU A 207      19.772  15.153   8.899  1.00  0.240          H  
ATOM   3427 2HD1 LEU A 207      20.662  16.149  10.076  1.00  0.240          H  
ATOM   3428 3HD1 LEU A 207      21.207  14.493   9.721  1.00  0.240          H  
ATOM   3429 1HD2 LEU A 207      18.390  13.214   9.701  1.00  0.240          H  
ATOM   3430 2HD2 LEU A 207      19.800  12.517  10.531  1.00  0.240          H  
ATOM   3431 3HD2 LEU A 207      18.297  12.823  11.421  1.00  0.240          H  
ATOM   3432  N   ALA A 208      20.861  15.219  15.413  1.00  0.120          N  
ATOM   3433  CA  ALA A 208      21.695  15.037  16.596  1.00  0.110          C  
ATOM   3434  C   ALA A 208      20.930  14.265  17.679  1.00  0.110          C  
ATOM   3435  O   ALA A 208      21.490  13.361  18.333  1.00  0.100          O  
ATOM   3436  CB  ALA A 208      22.142  16.389  17.132  1.00  0.160          C  
ATOM   3437  H   ALA A 208      20.679  16.168  15.069  1.00  0.140          H  
ATOM   3438  HA  ALA A 208      22.559  14.455  16.306  1.00  0.130          H  
ATOM   3439 1HB  ALA A 208      22.776  16.254  18.007  1.00  0.190          H  
ATOM   3440 2HB  ALA A 208      22.696  16.915  16.360  1.00  0.190          H  
ATOM   3441 3HB  ALA A 208      21.270  16.965  17.400  1.00  0.190          H  
ATOM   3442  N   LEU A 209      19.642  14.601  17.815  1.00  0.100          N  
ATOM   3443  CA  LEU A 209      18.723  14.000  18.763  1.00  0.100          C  
ATOM   3444  C   LEU A 209      18.464  12.530  18.424  1.00  0.120          C  
ATOM   3445  O   LEU A 209      18.569  11.658  19.294  1.00  0.120          O  
ATOM   3446  CB  LEU A 209      17.420  14.833  18.721  1.00  0.140          C  
ATOM   3447  CG  LEU A 209      16.234  14.463  19.583  1.00  0.140          C  
ATOM   3448  CD1 LEU A 209      16.601  14.538  20.990  1.00  0.140          C  
ATOM   3449  CD2 LEU A 209      15.109  15.440  19.280  1.00  0.140          C  
ATOM   3450  H   LEU A 209      19.293  15.391  17.259  1.00  0.120          H  
ATOM   3451  HA  LEU A 209      19.170  14.053  19.745  1.00  0.120          H  
ATOM   3452 1HB  LEU A 209      17.683  15.859  18.953  1.00  0.170          H  
ATOM   3453 2HB  LEU A 209      17.058  14.827  17.721  1.00  0.170          H  
ATOM   3454  HG  LEU A 209      15.909  13.442  19.367  1.00  0.170          H  
ATOM   3455 1HD1 LEU A 209      15.734  14.283  21.577  1.00  0.170          H  
ATOM   3456 2HD1 LEU A 209      17.393  13.845  21.198  1.00  0.170          H  
ATOM   3457 3HD1 LEU A 209      16.927  15.544  21.226  1.00  0.170          H  
ATOM   3458 1HD2 LEU A 209      14.247  15.204  19.895  1.00  0.170          H  
ATOM   3459 2HD2 LEU A 209      15.438  16.458  19.494  1.00  0.170          H  
ATOM   3460 3HD2 LEU A 209      14.851  15.354  18.226  1.00  0.170          H  
ATOM   3461  N   GLN A 210      18.164  12.250  17.155  1.00  0.130          N  
ATOM   3462  CA  GLN A 210      17.902  10.901  16.700  1.00  0.160          C  
ATOM   3463  C   GLN A 210      19.106  10.021  16.901  1.00  0.160          C  
ATOM   3464  O   GLN A 210      18.955   8.874  17.318  1.00  0.180          O  
ATOM   3465  CB  GLN A 210      17.503  10.858  15.236  1.00  0.210          C  
ATOM   3466  CG  GLN A 210      17.151   9.451  14.747  1.00  0.210          C  
ATOM   3467  CD  GLN A 210      16.752   9.406  13.293  1.00  0.210          C  
ATOM   3468  OE1 GLN A 210      17.105  10.304  12.521  1.00  0.210          O  
ATOM   3469  NE2 GLN A 210      16.032   8.371  12.891  1.00  0.210          N  
ATOM   3470  H   GLN A 210      18.091  13.019  16.495  1.00  0.160          H  
ATOM   3471  HA  GLN A 210      17.085  10.495  17.291  1.00  0.190          H  
ATOM   3472 1HB  GLN A 210      16.657  11.494  15.101  1.00  0.250          H  
ATOM   3473 2HB  GLN A 210      18.315  11.254  14.626  1.00  0.250          H  
ATOM   3474 1HG  GLN A 210      18.027   8.827  14.853  1.00  0.250          H  
ATOM   3475 2HG  GLN A 210      16.342   9.044  15.348  1.00  0.250          H  
ATOM   3476 1HE2 GLN A 210      15.762   8.312  11.929  1.00  0.250          H  
ATOM   3477 2HE2 GLN A 210      15.723   7.641  13.547  1.00  0.250          H  
ATOM   3478  N   LYS A 211      20.305  10.529  16.595  1.00  0.160          N  
ATOM   3479  CA  LYS A 211      21.487   9.721  16.786  1.00  0.160          C  
ATOM   3480  C   LYS A 211      21.650   9.375  18.252  1.00  0.130          C  
ATOM   3481  O   LYS A 211      21.830   8.205  18.577  1.00  0.110          O  
ATOM   3482  CB  LYS A 211      22.744  10.395  16.237  1.00  0.220          C  
ATOM   3483  CG  LYS A 211      24.035   9.539  16.399  1.00  0.220          C  
ATOM   3484  CD  LYS A 211      25.234  10.172  15.683  1.00  0.220          C  
ATOM   3485  CE  LYS A 211      26.495   9.284  15.745  1.00  0.220          C  
ATOM   3486  NZ  LYS A 211      27.211   9.350  17.076  1.00  0.220          N  
ATOM   3487  H   LYS A 211      20.389  11.473  16.206  1.00  0.190          H  
ATOM   3488  HA  LYS A 211      21.352   8.790  16.239  1.00  0.190          H  
ATOM   3489 1HB  LYS A 211      22.602  10.617  15.179  1.00  0.270          H  
ATOM   3490 2HB  LYS A 211      22.891  11.346  16.750  1.00  0.270          H  
ATOM   3491 1HG  LYS A 211      24.270   9.448  17.463  1.00  0.270          H  
ATOM   3492 2HG  LYS A 211      23.859   8.539  16.002  1.00  0.270          H  
ATOM   3493 1HD  LYS A 211      24.981  10.358  14.638  1.00  0.270          H  
ATOM   3494 2HD  LYS A 211      25.469  11.119  16.153  1.00  0.270          H  
ATOM   3495 1HE  LYS A 211      26.204   8.252  15.557  1.00  0.270          H  
ATOM   3496 2HE  LYS A 211      27.183   9.604  14.963  1.00  0.270          H  
ATOM   3497 1HZ  LYS A 211      28.023   8.756  17.039  1.00  0.270          H  
ATOM   3498 2HZ  LYS A 211      27.502  10.300  17.247  1.00  0.270          H  
ATOM   3499 3HZ  LYS A 211      26.628   9.044  17.879  1.00  0.270          H  
ATOM   3500  N   GLY A 212      21.535  10.359  19.158  1.00  0.120          N  
ATOM   3501  CA  GLY A 212      21.712  10.032  20.571  1.00  0.100          C  
ATOM   3502  C   GLY A 212      20.712   8.955  21.005  1.00  0.070          C  
ATOM   3503  O   GLY A 212      21.013   8.087  21.829  1.00  0.060          O  
ATOM   3504  H   GLY A 212      21.365  11.327  18.863  1.00  0.140          H  
ATOM   3505 1HA  GLY A 212      22.730   9.681  20.738  1.00  0.120          H  
ATOM   3506 2HA  GLY A 212      21.577  10.931  21.168  1.00  0.120          H  
ATOM   3507  N   PHE A 213      19.497   9.012  20.457  1.00  0.060          N  
ATOM   3508  CA  PHE A 213      18.490   8.017  20.771  1.00  0.030          C  
ATOM   3509  C   PHE A 213      18.922   6.643  20.237  1.00  0.070          C  
ATOM   3510  O   PHE A 213      19.032   5.688  21.020  1.00  0.100          O  
ATOM   3511  CB  PHE A 213      17.125   8.462  20.230  1.00  0.050          C  
ATOM   3512  CG  PHE A 213      15.981   7.530  20.516  1.00  0.050          C  
ATOM   3513  CD1 PHE A 213      15.503   7.413  21.805  1.00  0.050          C  
ATOM   3514  CD2 PHE A 213      15.357   6.809  19.510  1.00  0.050          C  
ATOM   3515  CE1 PHE A 213      14.447   6.593  22.105  1.00  0.050          C  
ATOM   3516  CE2 PHE A 213      14.289   5.989  19.801  1.00  0.050          C  
ATOM   3517  CZ  PHE A 213      13.834   5.875  21.103  1.00  0.050          C  
ATOM   3518  H   PHE A 213      19.269   9.799  19.842  1.00  0.070          H  
ATOM   3519  HA  PHE A 213      18.410   7.942  21.854  1.00  0.040          H  
ATOM   3520 1HB  PHE A 213      16.882   9.441  20.651  1.00  0.060          H  
ATOM   3521 2HB  PHE A 213      17.194   8.588  19.154  1.00  0.060          H  
ATOM   3522  HD1 PHE A 213      15.989   7.979  22.590  1.00  0.060          H  
ATOM   3523  HD2 PHE A 213      15.718   6.892  18.479  1.00  0.060          H  
ATOM   3524  HE1 PHE A 213      14.102   6.516  23.137  1.00  0.060          H  
ATOM   3525  HE2 PHE A 213      13.813   5.432  19.002  1.00  0.060          H  
ATOM   3526  HZ  PHE A 213      12.997   5.222  21.334  1.00  0.060          H  
ATOM   3527  N   ASN A 214      19.284   6.578  18.934  1.00  0.110          N  
ATOM   3528  CA  ASN A 214      19.676   5.343  18.237  1.00  0.170          C  
ATOM   3529  C   ASN A 214      20.900   4.678  18.851  1.00  0.190          C  
ATOM   3530  O   ASN A 214      21.035   3.454  18.833  1.00  0.220          O  
ATOM   3531  CB  ASN A 214      19.954   5.586  16.767  1.00  0.210          C  
ATOM   3532  CG  ASN A 214      18.728   5.809  15.917  1.00  0.210          C  
ATOM   3533  OD1 ASN A 214      17.583   5.563  16.310  1.00  0.210          O  
ATOM   3534  ND2 ASN A 214      18.971   6.248  14.708  1.00  0.210          N  
ATOM   3535  H   ASN A 214      19.231   7.435  18.385  1.00  0.130          H  
ATOM   3536  HA  ASN A 214      18.851   4.649  18.310  1.00  0.200          H  
ATOM   3537 1HB  ASN A 214      20.596   6.463  16.678  1.00  0.260          H  
ATOM   3538 2HB  ASN A 214      20.507   4.739  16.365  1.00  0.260          H  
ATOM   3539 1HD2 ASN A 214      18.215   6.396  14.068  1.00  0.260          H  
ATOM   3540 2HD2 ASN A 214      19.910   6.427  14.419  1.00  0.260          H  
ATOM   3541  N   GLU A 215      21.788   5.470  19.430  1.00  0.170          N  
ATOM   3542  CA  GLU A 215      22.968   4.937  20.079  1.00  0.190          C  
ATOM   3543  C   GLU A 215      22.604   3.969  21.203  1.00  0.190          C  
ATOM   3544  O   GLU A 215      23.333   3.004  21.442  1.00  0.230          O  
ATOM   3545  CB  GLU A 215      23.827   6.064  20.627  1.00  0.260          C  
ATOM   3546  CG  GLU A 215      24.623   6.877  19.596  1.00  0.260          C  
ATOM   3547  CD  GLU A 215      25.249   8.060  20.249  1.00  0.260          C  
ATOM   3548  OE1 GLU A 215      24.913   8.273  21.380  1.00  0.260          O  
ATOM   3549  OE2 GLU A 215      26.070   8.752  19.673  1.00  0.260          O  
ATOM   3550  H   GLU A 215      21.675   6.487  19.348  1.00  0.200          H  
ATOM   3551  HA  GLU A 215      23.548   4.393  19.336  1.00  0.230          H  
ATOM   3552 1HB  GLU A 215      23.173   6.766  21.144  1.00  0.310          H  
ATOM   3553 2HB  GLU A 215      24.492   5.674  21.356  1.00  0.310          H  
ATOM   3554 1HG  GLU A 215      25.410   6.243  19.190  1.00  0.310          H  
ATOM   3555 2HG  GLU A 215      23.991   7.182  18.780  1.00  0.310          H  
ATOM   3556  N   LEU A 216      21.481   4.208  21.897  1.00  0.160          N  
ATOM   3557  CA  LEU A 216      21.066   3.332  22.982  1.00  0.150          C  
ATOM   3558  C   LEU A 216      19.920   2.415  22.556  1.00  0.140          C  
ATOM   3559  O   LEU A 216      19.823   1.283  23.043  1.00  0.160          O  
ATOM   3560  CB  LEU A 216      20.658   4.140  24.197  1.00  0.210          C  
ATOM   3561  CG  LEU A 216      21.783   4.533  25.185  1.00  0.210          C  
ATOM   3562  CD1 LEU A 216      22.808   5.469  24.518  1.00  0.210          C  
ATOM   3563  CD2 LEU A 216      21.149   5.194  26.341  1.00  0.210          C  
ATOM   3564  H   LEU A 216      20.887   5.008  21.663  1.00  0.190          H  
ATOM   3565  HA  LEU A 216      21.911   2.717  23.266  1.00  0.180          H  
ATOM   3566 1HB  LEU A 216      20.227   5.059  23.821  1.00  0.260          H  
ATOM   3567 2HB  LEU A 216      19.886   3.592  24.743  1.00  0.260          H  
ATOM   3568  HG  LEU A 216      22.312   3.639  25.524  1.00  0.260          H  
ATOM   3569 1HD1 LEU A 216      23.560   5.736  25.225  1.00  0.260          H  
ATOM   3570 2HD1 LEU A 216      23.286   4.979  23.688  1.00  0.260          H  
ATOM   3571 3HD1 LEU A 216      22.310   6.375  24.165  1.00  0.260          H  
ATOM   3572 1HD2 LEU A 216      21.889   5.475  27.055  1.00  0.260          H  
ATOM   3573 2HD2 LEU A 216      20.636   6.077  25.999  1.00  0.260          H  
ATOM   3574 3HD2 LEU A 216      20.442   4.509  26.806  1.00  0.260          H  
ATOM   3575  N   ILE A 217      19.052   2.906  21.661  1.00  0.110          N  
ATOM   3576  CA  ILE A 217      17.919   2.144  21.139  1.00  0.120          C  
ATOM   3577  C   ILE A 217      18.133   1.960  19.634  1.00  0.200          C  
ATOM   3578  O   ILE A 217      17.618   2.754  18.849  1.00  0.230          O  
ATOM   3579  CB  ILE A 217      16.591   2.912  21.370  1.00  0.160          C  
ATOM   3580  CG1 ILE A 217      16.442   3.281  22.860  1.00  0.160          C  
ATOM   3581  CG2 ILE A 217      15.372   2.136  20.853  1.00  0.160          C  
ATOM   3582  CD1 ILE A 217      16.367   2.126  23.861  1.00  0.160          C  
ATOM   3583  H   ILE A 217      19.184   3.861  21.321  1.00  0.130          H  
ATOM   3584  HA  ILE A 217      17.857   1.183  21.631  1.00  0.140          H  
ATOM   3585  HB  ILE A 217      16.648   3.861  20.824  1.00  0.200          H  
ATOM   3586 1HG1 ILE A 217      17.295   3.882  23.127  1.00  0.200          H  
ATOM   3587 2HG1 ILE A 217      15.544   3.883  22.972  1.00  0.200          H  
ATOM   3588 1HG2 ILE A 217      14.481   2.733  21.014  1.00  0.200          H  
ATOM   3589 2HG2 ILE A 217      15.478   1.932  19.787  1.00  0.200          H  
ATOM   3590 3HG2 ILE A 217      15.273   1.210  21.377  1.00  0.200          H  
ATOM   3591 1HD1 ILE A 217      16.278   2.542  24.857  1.00  0.200          H  
ATOM   3592 2HD1 ILE A 217      15.504   1.501  23.661  1.00  0.200          H  
ATOM   3593 3HD1 ILE A 217      17.267   1.521  23.814  1.00  0.200          H  
ATOM   3594  N   PRO A 218      18.763   0.867  19.178  1.00  0.250          N  
ATOM   3595  CA  PRO A 218      19.154   0.656  17.801  1.00  0.320          C  
ATOM   3596  C   PRO A 218      17.956   0.773  16.897  1.00  0.280          C  
ATOM   3597  O   PRO A 218      16.896   0.257  17.220  1.00  0.210          O  
ATOM   3598  CB  PRO A 218      19.661  -0.785  17.823  1.00  0.480          C  
ATOM   3599  CG  PRO A 218      20.112  -1.008  19.232  1.00  0.480          C  
ATOM   3600  CD  PRO A 218      19.128  -0.233  20.071  1.00  0.480          C  
ATOM   3601  HA  PRO A 218      19.942   1.374  17.524  1.00  0.380          H  
ATOM   3602 1HB  PRO A 218      18.852  -1.462  17.532  1.00  0.580          H  
ATOM   3603 2HB  PRO A 218      20.470  -0.903  17.092  1.00  0.580          H  
ATOM   3604 1HG  PRO A 218      20.112  -2.084  19.465  1.00  0.580          H  
ATOM   3605 2HG  PRO A 218      21.142  -0.649  19.357  1.00  0.580          H  
ATOM   3606 1HD  PRO A 218      18.256  -0.830  20.308  1.00  0.580          H  
ATOM   3607 2HD  PRO A 218      19.655   0.111  20.950  1.00  0.580          H  
ATOM   3608  N   GLN A 219      18.120   1.368  15.722  1.00  0.330          N  
ATOM   3609  CA  GLN A 219      16.987   1.488  14.812  1.00  0.310          C  
ATOM   3610  C   GLN A 219      16.313   0.142  14.581  1.00  0.240          C  
ATOM   3611  O   GLN A 219      15.089   0.049  14.587  1.00  0.210          O  
ATOM   3612  CB  GLN A 219      17.385   2.076  13.457  1.00  0.440          C  
ATOM   3613  CG  GLN A 219      16.174   2.276  12.512  1.00  0.440          C  
ATOM   3614  CD  GLN A 219      16.552   2.801  11.158  1.00  0.440          C  
ATOM   3615  OE1 GLN A 219      17.723   2.741  10.766  1.00  0.440          O  
ATOM   3616  NE2 GLN A 219      15.572   3.314  10.422  1.00  0.440          N  
ATOM   3617  H   GLN A 219      19.012   1.774  15.480  1.00  0.400          H  
ATOM   3618  HA  GLN A 219      16.255   2.156  15.268  1.00  0.370          H  
ATOM   3619 1HB  GLN A 219      17.862   3.045  13.607  1.00  0.530          H  
ATOM   3620 2HB  GLN A 219      18.102   1.422  12.965  1.00  0.530          H  
ATOM   3621 1HG  GLN A 219      15.666   1.326  12.357  1.00  0.530          H  
ATOM   3622 2HG  GLN A 219      15.484   2.992  12.968  1.00  0.530          H  
ATOM   3623 1HE2 GLN A 219      15.756   3.672   9.503  1.00  0.530          H  
ATOM   3624 2HE2 GLN A 219      14.608   3.364  10.785  1.00  0.530          H  
ATOM   3625  N   HIS A 220      17.104  -0.913  14.352  1.00  0.230          N  
ATOM   3626  CA  HIS A 220      16.531  -2.230  14.065  1.00  0.180          C  
ATOM   3627  C   HIS A 220      15.635  -2.751  15.189  1.00  0.120          C  
ATOM   3628  O   HIS A 220      14.694  -3.509  14.943  1.00  0.090          O  
ATOM   3629  CB  HIS A 220      17.610  -3.279  13.787  1.00  0.270          C  
ATOM   3630  CG  HIS A 220      18.439  -3.644  14.974  1.00  0.270          C  
ATOM   3631  ND1 HIS A 220      18.065  -4.629  15.865  1.00  0.270          N  
ATOM   3632  CD2 HIS A 220      19.639  -3.197  15.392  1.00  0.270          C  
ATOM   3633  CE1 HIS A 220      18.991  -4.754  16.794  1.00  0.270          C  
ATOM   3634  NE2 HIS A 220      19.961  -3.904  16.529  1.00  0.270          N  
ATOM   3635  H   HIS A 220      18.105  -0.792  14.375  1.00  0.280          H  
ATOM   3636  HA  HIS A 220      15.919  -2.153  13.170  1.00  0.220          H  
ATOM   3637 1HB  HIS A 220      17.139  -4.188  13.411  1.00  0.330          H  
ATOM   3638 2HB  HIS A 220      18.277  -2.913  13.008  1.00  0.330          H  
ATOM   3639  HD2 HIS A 220      20.245  -2.426  14.918  1.00  0.330          H  
ATOM   3640  HE1 HIS A 220      18.964  -5.451  17.632  1.00  0.330          H  
ATOM   3641  HE2 HIS A 220      20.807  -3.789  17.071  1.00  0.330          H  
ATOM   3642  N   LEU A 221      15.878  -2.317  16.423  1.00  0.110          N  
ATOM   3643  CA  LEU A 221      15.104  -2.753  17.566  1.00  0.060          C  
ATOM   3644  C   LEU A 221      13.655  -2.317  17.407  1.00  0.040          C  
ATOM   3645  O   LEU A 221      12.734  -2.948  17.934  1.00  0.070          O  
ATOM   3646  CB  LEU A 221      15.707  -2.195  18.871  1.00  0.100          C  
ATOM   3647  CG  LEU A 221      15.078  -2.673  20.228  1.00  0.100          C  
ATOM   3648  CD1 LEU A 221      15.177  -4.202  20.369  1.00  0.100          C  
ATOM   3649  CD2 LEU A 221      15.822  -1.993  21.383  1.00  0.100          C  
ATOM   3650  H   LEU A 221      16.607  -1.629  16.591  1.00  0.130          H  
ATOM   3651  HA  LEU A 221      15.141  -3.838  17.588  1.00  0.070          H  
ATOM   3652 1HB  LEU A 221      16.766  -2.440  18.882  1.00  0.120          H  
ATOM   3653 2HB  LEU A 221      15.614  -1.109  18.842  1.00  0.120          H  
ATOM   3654  HG  LEU A 221      14.023  -2.389  20.258  1.00  0.120          H  
ATOM   3655 1HD1 LEU A 221      14.738  -4.504  21.320  1.00  0.120          H  
ATOM   3656 2HD1 LEU A 221      14.635  -4.693  19.565  1.00  0.120          H  
ATOM   3657 3HD1 LEU A 221      16.223  -4.505  20.340  1.00  0.120          H  
ATOM   3658 1HD2 LEU A 221      15.382  -2.303  22.332  1.00  0.120          H  
ATOM   3659 2HD2 LEU A 221      16.867  -2.285  21.363  1.00  0.120          H  
ATOM   3660 3HD2 LEU A 221      15.745  -0.927  21.283  1.00  0.120          H  
ATOM   3661  N   LEU A 222      13.462  -1.182  16.731  1.00  0.070          N  
ATOM   3662  CA  LEU A 222      12.167  -0.596  16.524  1.00  0.100          C  
ATOM   3663  C   LEU A 222      11.628  -0.864  15.118  1.00  0.160          C  
ATOM   3664  O   LEU A 222      10.634  -0.264  14.704  1.00  0.210          O  
ATOM   3665  CB  LEU A 222      12.232   0.909  16.764  1.00  0.130          C  
ATOM   3666  CG  LEU A 222      12.610   1.389  18.187  1.00  0.130          C  
ATOM   3667  CD1 LEU A 222      12.768   2.903  18.155  1.00  0.130          C  
ATOM   3668  CD2 LEU A 222      11.502   0.990  19.202  1.00  0.130          C  
ATOM   3669  H   LEU A 222      14.251  -0.712  16.277  1.00  0.080          H  
ATOM   3670  HA  LEU A 222      11.511  -1.041  17.245  1.00  0.120          H  
ATOM   3671 1HB  LEU A 222      12.950   1.335  16.056  1.00  0.150          H  
ATOM   3672 2HB  LEU A 222      11.255   1.305  16.549  1.00  0.150          H  
ATOM   3673  HG  LEU A 222      13.560   0.945  18.490  1.00  0.150          H  
ATOM   3674 1HD1 LEU A 222      13.034   3.252  19.145  1.00  0.150          H  
ATOM   3675 2HD1 LEU A 222      13.558   3.174  17.449  1.00  0.150          H  
ATOM   3676 3HD1 LEU A 222      11.845   3.362  17.846  1.00  0.150          H  
ATOM   3677 1HD2 LEU A 222      11.777   1.349  20.195  1.00  0.150          H  
ATOM   3678 2HD2 LEU A 222      10.551   1.435  18.906  1.00  0.150          H  
ATOM   3679 3HD2 LEU A 222      11.392  -0.091  19.241  1.00  0.150          H  
ATOM   3680  N   LYS A 223      12.275  -1.762  14.372  1.00  0.160          N  
ATOM   3681  CA  LYS A 223      11.870  -2.042  13.006  1.00  0.230          C  
ATOM   3682  C   LYS A 223      10.394  -2.400  12.806  1.00  0.300          C  
ATOM   3683  O   LYS A 223       9.813  -1.945  11.824  1.00  0.380          O  
ATOM   3684  CB  LYS A 223      12.764  -3.124  12.387  1.00  0.290          C  
ATOM   3685  CG  LYS A 223      12.422  -3.485  10.942  1.00  0.290          C  
ATOM   3686  CD  LYS A 223      13.404  -4.510  10.381  1.00  0.290          C  
ATOM   3687  CE  LYS A 223      13.037  -4.910   8.958  1.00  0.290          C  
ATOM   3688  NZ  LYS A 223      13.990  -5.911   8.398  1.00  0.290          N  
ATOM   3689  H   LYS A 223      13.085  -2.264  14.750  1.00  0.190          H  
ATOM   3690  HA  LYS A 223      12.046  -1.130  12.431  1.00  0.280          H  
ATOM   3691 1HB  LYS A 223      13.785  -2.764  12.383  1.00  0.350          H  
ATOM   3692 2HB  LYS A 223      12.757  -4.024  12.984  1.00  0.350          H  
ATOM   3693 1HG  LYS A 223      11.417  -3.909  10.897  1.00  0.350          H  
ATOM   3694 2HG  LYS A 223      12.443  -2.585  10.329  1.00  0.350          H  
ATOM   3695 1HD  LYS A 223      14.411  -4.090  10.385  1.00  0.350          H  
ATOM   3696 2HD  LYS A 223      13.397  -5.397  11.013  1.00  0.350          H  
ATOM   3697 1HE  LYS A 223      12.035  -5.336   8.955  1.00  0.350          H  
ATOM   3698 2HE  LYS A 223      13.045  -4.023   8.326  1.00  0.350          H  
ATOM   3699 1HZ  LYS A 223      13.714  -6.150   7.455  1.00  0.350          H  
ATOM   3700 2HZ  LYS A 223      14.923  -5.521   8.385  1.00  0.350          H  
ATOM   3701 3HZ  LYS A 223      13.983  -6.743   8.970  1.00  0.350          H  
ATOM   3702  N   PRO A 224       9.736  -3.220  13.657  1.00  0.310          N  
ATOM   3703  CA  PRO A 224       8.351  -3.584  13.490  1.00  0.400          C  
ATOM   3704  C   PRO A 224       7.361  -2.584  14.080  1.00  0.400          C  
ATOM   3705  O   PRO A 224       6.177  -2.902  14.162  1.00  0.530          O  
ATOM   3706  CB  PRO A 224       8.288  -4.937  14.207  1.00  0.600          C  
ATOM   3707  CG  PRO A 224       9.253  -4.799  15.348  1.00  0.600          C  
ATOM   3708  CD  PRO A 224      10.393  -3.942  14.808  1.00  0.600          C  
ATOM   3709  HA  PRO A 224       8.153  -3.713  12.415  1.00  0.480          H  
ATOM   3710 1HB  PRO A 224       7.260  -5.133  14.545  1.00  0.720          H  
ATOM   3711 2HB  PRO A 224       8.557  -5.746  13.510  1.00  0.720          H  
ATOM   3712 1HG  PRO A 224       8.744  -4.337  16.204  1.00  0.720          H  
ATOM   3713 2HG  PRO A 224       9.593  -5.788  15.682  1.00  0.720          H  
ATOM   3714 1HD  PRO A 224      10.669  -3.290  15.627  1.00  0.720          H  
ATOM   3715 2HD  PRO A 224      11.218  -4.575  14.483  1.00  0.720          H  
ATOM   3716  N   PHE A 225       7.816  -1.405  14.523  1.00  0.280          N  
ATOM   3717  CA  PHE A 225       6.879  -0.496  15.161  1.00  0.260          C  
ATOM   3718  C   PHE A 225       6.505   0.657  14.259  1.00  0.190          C  
ATOM   3719  O   PHE A 225       7.293   1.138  13.442  1.00  0.240          O  
ATOM   3720  CB  PHE A 225       7.455   0.056  16.452  1.00  0.370          C  
ATOM   3721  CG  PHE A 225       7.637  -0.982  17.488  1.00  0.370          C  
ATOM   3722  CD1 PHE A 225       8.806  -1.615  17.557  1.00  0.370          C  
ATOM   3723  CD2 PHE A 225       6.651  -1.323  18.373  1.00  0.370          C  
ATOM   3724  CE1 PHE A 225       9.065  -2.576  18.491  1.00  0.370          C  
ATOM   3725  CE2 PHE A 225       6.868  -2.289  19.327  1.00  0.370          C  
ATOM   3726  CZ  PHE A 225       8.090  -2.917  19.389  1.00  0.370          C  
ATOM   3727  H   PHE A 225       8.795  -1.117  14.441  1.00  0.340          H  
ATOM   3728  HA  PHE A 225       5.969  -1.045  15.403  1.00  0.310          H  
ATOM   3729 1HB  PHE A 225       8.424   0.517  16.247  1.00  0.450          H  
ATOM   3730 2HB  PHE A 225       6.795   0.833  16.843  1.00  0.450          H  
ATOM   3731  HD1 PHE A 225       9.527  -1.343  16.842  1.00  0.450          H  
ATOM   3732  HD2 PHE A 225       5.699  -0.834  18.310  1.00  0.450          H  
ATOM   3733  HE1 PHE A 225      10.046  -3.070  18.512  1.00  0.450          H  
ATOM   3734  HE2 PHE A 225       6.074  -2.553  20.027  1.00  0.450          H  
ATOM   3735  HZ  PHE A 225       8.279  -3.683  20.139  1.00  0.450          H  
ATOM   3736  N   ASP A 226       5.279   1.117  14.425  1.00  0.100          N  
ATOM   3737  CA  ASP A 226       4.813   2.283  13.704  1.00  0.070          C  
ATOM   3738  C   ASP A 226       4.963   3.530  14.576  1.00  0.110          C  
ATOM   3739  O   ASP A 226       5.399   3.452  15.733  1.00  0.230          O  
ATOM   3740  CB  ASP A 226       3.366   2.046  13.232  1.00  0.110          C  
ATOM   3741  CG  ASP A 226       2.955   2.847  11.961  1.00  0.110          C  
ATOM   3742  OD1 ASP A 226       3.529   3.903  11.713  1.00  0.110          O  
ATOM   3743  OD2 ASP A 226       2.108   2.397  11.248  1.00  0.110          O  
ATOM   3744  H   ASP A 226       4.661   0.632  15.090  1.00  0.120          H  
ATOM   3745  HA  ASP A 226       5.435   2.415  12.819  1.00  0.080          H  
ATOM   3746 1HB  ASP A 226       3.234   0.978  13.031  1.00  0.130          H  
ATOM   3747 2HB  ASP A 226       2.682   2.300  14.042  1.00  0.130          H  
ATOM   3748  N   GLN A 227       4.571   4.667  14.027  1.00  0.080          N  
ATOM   3749  CA  GLN A 227       4.633   5.948  14.703  1.00  0.180          C  
ATOM   3750  C   GLN A 227       4.008   5.959  16.067  1.00  0.190          C  
ATOM   3751  O   GLN A 227       4.651   6.352  17.048  1.00  0.200          O  
ATOM   3752  CB  GLN A 227       3.883   6.981  13.886  1.00  0.210          C  
ATOM   3753  CG  GLN A 227       3.922   8.349  14.475  1.00  0.210          C  
ATOM   3754  CD  GLN A 227       2.835   8.607  15.519  1.00  0.210          C  
ATOM   3755  OE1 GLN A 227       1.662   8.285  15.299  1.00  0.210          O  
ATOM   3756  NE2 GLN A 227       3.233   9.148  16.655  1.00  0.210          N  
ATOM   3757  H   GLN A 227       4.234   4.631  13.067  1.00  0.100          H  
ATOM   3758  HA  GLN A 227       5.680   6.236  14.800  1.00  0.220          H  
ATOM   3759 1HB  GLN A 227       4.294   6.996  12.911  1.00  0.250          H  
ATOM   3760 2HB  GLN A 227       2.843   6.688  13.783  1.00  0.250          H  
ATOM   3761 1HG  GLN A 227       4.872   8.485  14.923  1.00  0.250          H  
ATOM   3762 2HG  GLN A 227       3.789   9.059  13.686  1.00  0.250          H  
ATOM   3763 1HE2 GLN A 227       2.571   9.347  17.417  1.00  0.250          H  
ATOM   3764 2HE2 GLN A 227       4.195   9.363  16.796  1.00  0.250          H  
ATOM   3765  N   LYS A 228       2.733   5.558  16.120  1.00  0.200          N  
ATOM   3766  CA  LYS A 228       1.974   5.640  17.348  1.00  0.170          C  
ATOM   3767  C   LYS A 228       2.563   4.736  18.377  1.00  0.160          C  
ATOM   3768  O   LYS A 228       2.583   5.067  19.558  1.00  0.160          O  
ATOM   3769  CB  LYS A 228       0.497   5.322  17.104  1.00  0.250          C  
ATOM   3770  CG  LYS A 228      -0.420   5.469  18.341  1.00  0.250          C  
ATOM   3771  CD  LYS A 228      -0.462   6.931  18.839  1.00  0.250          C  
ATOM   3772  CE  LYS A 228      -1.523   7.162  19.910  1.00  0.250          C  
ATOM   3773  NZ  LYS A 228      -1.447   8.563  20.468  1.00  0.250          N  
ATOM   3774  H   LYS A 228       2.279   5.248  15.271  1.00  0.240          H  
ATOM   3775  HA  LYS A 228       2.049   6.660  17.716  1.00  0.200          H  
ATOM   3776 1HB  LYS A 228       0.117   5.984  16.324  1.00  0.300          H  
ATOM   3777 2HB  LYS A 228       0.403   4.299  16.741  1.00  0.300          H  
ATOM   3778 1HG  LYS A 228      -1.429   5.153  18.081  1.00  0.300          H  
ATOM   3779 2HG  LYS A 228      -0.058   4.832  19.140  1.00  0.300          H  
ATOM   3780 1HD  LYS A 228       0.499   7.190  19.293  1.00  0.300          H  
ATOM   3781 2HD  LYS A 228      -0.637   7.609  18.003  1.00  0.300          H  
ATOM   3782 1HE  LYS A 228      -2.507   7.013  19.471  1.00  0.300          H  
ATOM   3783 2HE  LYS A 228      -1.386   6.450  20.720  1.00  0.300          H  
ATOM   3784 1HZ  LYS A 228      -2.154   8.731  21.192  1.00  0.300          H  
ATOM   3785 2HZ  LYS A 228      -0.546   8.716  20.906  1.00  0.300          H  
ATOM   3786 3HZ  LYS A 228      -1.573   9.246  19.744  1.00  0.300          H  
ATOM   3787  N   GLU A 229       3.014   3.576  17.948  1.00  0.150          N  
ATOM   3788  CA  GLU A 229       3.582   2.643  18.880  1.00  0.140          C  
ATOM   3789  C   GLU A 229       4.832   3.232  19.520  1.00  0.130          C  
ATOM   3790  O   GLU A 229       4.991   3.118  20.733  1.00  0.140          O  
ATOM   3791  CB  GLU A 229       3.848   1.336  18.180  1.00  0.200          C  
ATOM   3792  CG  GLU A 229       2.564   0.605  17.808  1.00  0.200          C  
ATOM   3793  CD  GLU A 229       2.775  -0.563  16.934  1.00  0.200          C  
ATOM   3794  OE1 GLU A 229       3.697  -0.533  16.153  1.00  0.200          O  
ATOM   3795  OE2 GLU A 229       2.022  -1.500  17.037  1.00  0.200          O  
ATOM   3796  H   GLU A 229       2.948   3.355  16.965  1.00  0.180          H  
ATOM   3797  HA  GLU A 229       2.857   2.459  19.668  1.00  0.170          H  
ATOM   3798 1HB  GLU A 229       4.449   1.500  17.289  1.00  0.240          H  
ATOM   3799 2HB  GLU A 229       4.399   0.711  18.856  1.00  0.240          H  
ATOM   3800 1HG  GLU A 229       2.078   0.271  18.725  1.00  0.240          H  
ATOM   3801 2HG  GLU A 229       1.892   1.303  17.313  1.00  0.240          H  
ATOM   3802  N   LEU A 230       5.686   3.925  18.745  1.00  0.120          N  
ATOM   3803  CA  LEU A 230       6.858   4.529  19.373  1.00  0.110          C  
ATOM   3804  C   LEU A 230       6.439   5.640  20.330  1.00  0.110          C  
ATOM   3805  O   LEU A 230       7.026   5.779  21.408  1.00  0.130          O  
ATOM   3806  CB  LEU A 230       7.885   5.061  18.366  1.00  0.160          C  
ATOM   3807  CG  LEU A 230       9.192   5.706  19.020  1.00  0.160          C  
ATOM   3808  CD1 LEU A 230       9.925   4.677  19.912  1.00  0.160          C  
ATOM   3809  CD2 LEU A 230      10.138   6.206  17.929  1.00  0.160          C  
ATOM   3810  H   LEU A 230       5.546   3.955  17.727  1.00  0.140          H  
ATOM   3811  HA  LEU A 230       7.338   3.754  19.949  1.00  0.130          H  
ATOM   3812 1HB  LEU A 230       8.187   4.245  17.727  1.00  0.190          H  
ATOM   3813 2HB  LEU A 230       7.397   5.817  17.747  1.00  0.190          H  
ATOM   3814  HG  LEU A 230       8.899   6.534  19.636  1.00  0.190          H  
ATOM   3815 1HD1 LEU A 230      10.805   5.136  20.342  1.00  0.190          H  
ATOM   3816 2HD1 LEU A 230       9.290   4.340  20.718  1.00  0.190          H  
ATOM   3817 3HD1 LEU A 230      10.217   3.833  19.319  1.00  0.190          H  
ATOM   3818 1HD2 LEU A 230      11.013   6.658  18.394  1.00  0.190          H  
ATOM   3819 2HD2 LEU A 230      10.454   5.382  17.319  1.00  0.190          H  
ATOM   3820 3HD2 LEU A 230       9.628   6.947  17.309  1.00  0.190          H  
ATOM   3821  N   GLU A 231       5.455   6.456  19.931  1.00  0.110          N  
ATOM   3822  CA  GLU A 231       4.972   7.525  20.795  1.00  0.130          C  
ATOM   3823  C   GLU A 231       4.485   6.950  22.117  1.00  0.120          C  
ATOM   3824  O   GLU A 231       4.785   7.499  23.182  1.00  0.130          O  
ATOM   3825  CB  GLU A 231       3.845   8.301  20.117  1.00  0.170          C  
ATOM   3826  CG  GLU A 231       3.269   9.471  20.928  1.00  0.170          C  
ATOM   3827  CD  GLU A 231       2.194  10.249  20.179  1.00  0.170          C  
ATOM   3828  OE1 GLU A 231       1.859   9.888  19.072  1.00  0.170          O  
ATOM   3829  OE2 GLU A 231       1.706  11.204  20.715  1.00  0.170          O  
ATOM   3830  H   GLU A 231       5.042   6.326  19.002  1.00  0.130          H  
ATOM   3831  HA  GLU A 231       5.793   8.202  21.003  1.00  0.160          H  
ATOM   3832 1HB  GLU A 231       4.204   8.684  19.176  1.00  0.210          H  
ATOM   3833 2HB  GLU A 231       3.027   7.622  19.895  1.00  0.210          H  
ATOM   3834 1HG  GLU A 231       2.818   9.069  21.839  1.00  0.210          H  
ATOM   3835 2HG  GLU A 231       4.063  10.138  21.231  1.00  0.210          H  
ATOM   3836  N   LEU A 232       3.738   5.838  22.050  1.00  0.140          N  
ATOM   3837  CA  LEU A 232       3.249   5.159  23.240  1.00  0.160          C  
ATOM   3838  C   LEU A 232       4.404   4.607  24.085  1.00  0.140          C  
ATOM   3839  O   LEU A 232       4.449   4.803  25.303  1.00  0.140          O  
ATOM   3840  CB  LEU A 232       2.298   4.027  22.802  1.00  0.220          C  
ATOM   3841  CG  LEU A 232       0.901   4.447  22.228  1.00  0.220          C  
ATOM   3842  CD1 LEU A 232       0.227   3.220  21.647  1.00  0.220          C  
ATOM   3843  CD2 LEU A 232       0.014   5.059  23.318  1.00  0.220          C  
ATOM   3844  H   LEU A 232       3.479   5.475  21.129  1.00  0.170          H  
ATOM   3845  HA  LEU A 232       2.711   5.882  23.846  1.00  0.190          H  
ATOM   3846 1HB  LEU A 232       2.798   3.510  21.991  1.00  0.260          H  
ATOM   3847 2HB  LEU A 232       2.171   3.315  23.574  1.00  0.260          H  
ATOM   3848  HG  LEU A 232       1.041   5.178  21.441  1.00  0.260          H  
ATOM   3849 1HD1 LEU A 232      -0.740   3.499  21.229  1.00  0.260          H  
ATOM   3850 2HD1 LEU A 232       0.849   2.802  20.860  1.00  0.260          H  
ATOM   3851 3HD1 LEU A 232       0.082   2.478  22.430  1.00  0.260          H  
ATOM   3852 1HD2 LEU A 232      -0.943   5.338  22.888  1.00  0.260          H  
ATOM   3853 2HD2 LEU A 232      -0.153   4.346  24.106  1.00  0.260          H  
ATOM   3854 3HD2 LEU A 232       0.483   5.943  23.722  1.00  0.260          H  
ATOM   3855  N   ILE A 233       5.421   4.029  23.441  1.00  0.120          N  
ATOM   3856  CA  ILE A 233       6.578   3.508  24.167  1.00  0.090          C  
ATOM   3857  C   ILE A 233       7.286   4.608  24.943  1.00  0.090          C  
ATOM   3858  O   ILE A 233       7.674   4.406  26.095  1.00  0.120          O  
ATOM   3859  CB  ILE A 233       7.600   2.829  23.202  1.00  0.140          C  
ATOM   3860  CG1 ILE A 233       7.000   1.500  22.632  1.00  0.140          C  
ATOM   3861  CG2 ILE A 233       8.982   2.605  23.896  1.00  0.140          C  
ATOM   3862  CD1 ILE A 233       7.760   0.897  21.419  1.00  0.140          C  
ATOM   3863  H   ILE A 233       5.352   3.879  22.430  1.00  0.140          H  
ATOM   3864  HA  ILE A 233       6.228   2.762  24.878  1.00  0.110          H  
ATOM   3865  HB  ILE A 233       7.747   3.485  22.356  1.00  0.170          H  
ATOM   3866 1HG1 ILE A 233       7.002   0.761  23.430  1.00  0.170          H  
ATOM   3867 2HG1 ILE A 233       5.976   1.676  22.348  1.00  0.170          H  
ATOM   3868 1HG2 ILE A 233       9.679   2.163  23.197  1.00  0.170          H  
ATOM   3869 2HG2 ILE A 233       9.399   3.550  24.240  1.00  0.170          H  
ATOM   3870 3HG2 ILE A 233       8.857   1.940  24.753  1.00  0.170          H  
ATOM   3871 1HD1 ILE A 233       7.263  -0.017  21.114  1.00  0.170          H  
ATOM   3872 2HD1 ILE A 233       7.752   1.596  20.592  1.00  0.170          H  
ATOM   3873 3HD1 ILE A 233       8.785   0.670  21.683  1.00  0.170          H  
ATOM   3874  N   ILE A 234       7.505   5.753  24.304  1.00  0.090          N  
ATOM   3875  CA  ILE A 234       8.201   6.840  24.965  1.00  0.090          C  
ATOM   3876  C   ILE A 234       7.353   7.618  25.984  1.00  0.100          C  
ATOM   3877  O   ILE A 234       7.841   7.846  27.094  1.00  0.120          O  
ATOM   3878  CB  ILE A 234       8.837   7.809  23.929  1.00  0.130          C  
ATOM   3879  CG1 ILE A 234       9.953   7.053  23.140  1.00  0.130          C  
ATOM   3880  CG2 ILE A 234       9.438   9.066  24.649  1.00  0.130          C  
ATOM   3881  CD1 ILE A 234      10.472   7.769  21.910  1.00  0.130          C  
ATOM   3882  H   ILE A 234       7.197   5.843  23.330  1.00  0.110          H  
ATOM   3883  HA  ILE A 234       9.028   6.398  25.520  1.00  0.110          H  
ATOM   3884  HB  ILE A 234       8.071   8.119  23.209  1.00  0.150          H  
ATOM   3885 1HG1 ILE A 234      10.786   6.893  23.806  1.00  0.150          H  
ATOM   3886 2HG1 ILE A 234       9.563   6.082  22.828  1.00  0.150          H  
ATOM   3887 1HG2 ILE A 234       9.882   9.743  23.931  1.00  0.150          H  
ATOM   3888 2HG2 ILE A 234       8.657   9.604  25.187  1.00  0.150          H  
ATOM   3889 3HG2 ILE A 234      10.197   8.739  25.354  1.00  0.150          H  
ATOM   3890 1HD1 ILE A 234      11.238   7.172  21.435  1.00  0.150          H  
ATOM   3891 2HD1 ILE A 234       9.661   7.915  21.224  1.00  0.150          H  
ATOM   3892 3HD1 ILE A 234      10.894   8.724  22.172  1.00  0.150          H  
ATOM   3893  N   GLY A 235       6.136   8.069  25.624  1.00  0.100          N  
ATOM   3894  CA  GLY A 235       5.355   8.883  26.557  1.00  0.110          C  
ATOM   3895  C   GLY A 235       4.060   8.318  27.168  1.00  0.180          C  
ATOM   3896  O   GLY A 235       3.413   9.031  27.933  1.00  0.260          O  
ATOM   3897  H   GLY A 235       5.751   7.865  24.699  1.00  0.120          H  
ATOM   3898 1HA  GLY A 235       6.007   9.152  27.380  1.00  0.130          H  
ATOM   3899 2HA  GLY A 235       5.118   9.822  26.061  1.00  0.130          H  
ATOM   3900  N   GLY A 236       3.673   7.075  26.893  1.00  0.170          N  
ATOM   3901  CA  GLY A 236       2.426   6.555  27.443  1.00  0.230          C  
ATOM   3902  C   GLY A 236       1.197   6.943  26.617  1.00  0.260          C  
ATOM   3903  O   GLY A 236       1.306   7.453  25.501  1.00  0.310          O  
ATOM   3904  H   GLY A 236       4.196   6.455  26.273  1.00  0.200          H  
ATOM   3905 1HA  GLY A 236       2.492   5.470  27.499  1.00  0.280          H  
ATOM   3906 2HA  GLY A 236       2.303   6.907  28.467  1.00  0.280          H  
ATOM   3907  N   LEU A 237       0.030   6.690  27.194  1.00  0.260          N  
ATOM   3908  CA  LEU A 237      -1.282   6.854  26.594  1.00  0.270          C  
ATOM   3909  C   LEU A 237      -1.855   8.268  26.760  1.00  0.330          C  
ATOM   3910  O   LEU A 237      -1.852   8.836  27.860  1.00  0.380          O  
ATOM   3911  CB  LEU A 237      -2.213   5.809  27.241  1.00  0.370          C  
ATOM   3912  CG  LEU A 237      -3.681   5.747  26.786  1.00  0.370          C  
ATOM   3913  CD1 LEU A 237      -3.769   5.256  25.339  1.00  0.370          C  
ATOM   3914  CD2 LEU A 237      -4.458   4.846  27.744  1.00  0.370          C  
ATOM   3915  H   LEU A 237       0.062   6.335  28.143  1.00  0.310          H  
ATOM   3916  HA  LEU A 237      -1.186   6.648  25.532  1.00  0.320          H  
ATOM   3917 1HB  LEU A 237      -1.782   4.824  27.071  1.00  0.450          H  
ATOM   3918 2HB  LEU A 237      -2.211   5.981  28.314  1.00  0.450          H  
ATOM   3919  HG  LEU A 237      -4.108   6.726  26.835  1.00  0.450          H  
ATOM   3920 1HD1 LEU A 237      -4.816   5.224  25.032  1.00  0.450          H  
ATOM   3921 2HD1 LEU A 237      -3.228   5.922  24.677  1.00  0.450          H  
ATOM   3922 3HD1 LEU A 237      -3.342   4.256  25.268  1.00  0.450          H  
ATOM   3923 1HD2 LEU A 237      -5.508   4.819  27.446  1.00  0.450          H  
ATOM   3924 2HD2 LEU A 237      -4.044   3.837  27.726  1.00  0.450          H  
ATOM   3925 3HD2 LEU A 237      -4.382   5.256  28.755  1.00  0.450          H  
ATOM   3926  N   ASP A 238      -2.456   8.793  25.678  1.00  0.380          N  
ATOM   3927  CA  ASP A 238      -3.055  10.132  25.660  1.00  0.390          C  
ATOM   3928  C   ASP A 238      -4.445  10.137  26.268  1.00  0.330          C  
ATOM   3929  O   ASP A 238      -4.884  11.110  26.883  1.00  0.520          O  
ATOM   3930  CB  ASP A 238      -3.296  10.543  24.208  1.00  0.540          C  
ATOM   3931  CG  ASP A 238      -2.083  10.650  23.380  1.00  0.540          C  
ATOM   3932  OD1 ASP A 238      -1.298  11.545  23.573  1.00  0.540          O  
ATOM   3933  OD2 ASP A 238      -1.929   9.775  22.535  1.00  0.540          O  
ATOM   3934  H   ASP A 238      -2.415   8.289  24.801  1.00  0.460          H  
ATOM   3935  HA  ASP A 238      -2.419  10.832  26.192  1.00  0.470          H  
ATOM   3936 1HB  ASP A 238      -3.977   9.835  23.740  1.00  0.650          H  
ATOM   3937 2HB  ASP A 238      -3.796  11.513  24.200  1.00  0.650          H  
ATOM   3938  N   LYS A 239      -5.156   9.049  26.062  1.00  0.160          N  
ATOM   3939  CA  LYS A 239      -6.500   8.920  26.565  1.00  0.130          C  
ATOM   3940  C   LYS A 239      -6.460   8.635  28.049  1.00  0.120          C  
ATOM   3941  O   LYS A 239      -5.730   7.757  28.502  1.00  0.110          O  
ATOM   3942  CB  LYS A 239      -7.240   7.791  25.843  1.00  0.190          C  
ATOM   3943  CG  LYS A 239      -8.698   7.614  26.269  1.00  0.190          C  
ATOM   3944  CD  LYS A 239      -9.394   6.536  25.450  1.00  0.190          C  
ATOM   3945  CE  LYS A 239     -10.843   6.357  25.895  1.00  0.190          C  
ATOM   3946  NZ  LYS A 239     -11.545   5.306  25.104  1.00  0.190          N  
ATOM   3947  H   LYS A 239      -4.741   8.290  25.547  1.00  0.190          H  
ATOM   3948  HA  LYS A 239      -7.030   9.860  26.411  1.00  0.160          H  
ATOM   3949 1HB  LYS A 239      -7.220   7.974  24.771  1.00  0.230          H  
ATOM   3950 2HB  LYS A 239      -6.724   6.849  26.025  1.00  0.230          H  
ATOM   3951 1HG  LYS A 239      -8.740   7.322  27.322  1.00  0.230          H  
ATOM   3952 2HG  LYS A 239      -9.230   8.557  26.152  1.00  0.230          H  
ATOM   3953 1HD  LYS A 239      -9.377   6.809  24.393  1.00  0.230          H  
ATOM   3954 2HD  LYS A 239      -8.864   5.592  25.573  1.00  0.230          H  
ATOM   3955 1HE  LYS A 239     -10.858   6.077  26.949  1.00  0.230          H  
ATOM   3956 2HE  LYS A 239     -11.372   7.303  25.775  1.00  0.230          H  
ATOM   3957 1HZ  LYS A 239     -12.499   5.220  25.429  1.00  0.230          H  
ATOM   3958 2HZ  LYS A 239     -11.547   5.563  24.126  1.00  0.230          H  
ATOM   3959 3HZ  LYS A 239     -11.071   4.422  25.218  1.00  0.230          H  
ATOM   3960  N   ILE A 240      -7.288   9.325  28.808  1.00  0.150          N  
ATOM   3961  CA  ILE A 240      -7.359   9.033  30.221  1.00  0.190          C  
ATOM   3962  C   ILE A 240      -8.587   8.216  30.546  1.00  0.210          C  
ATOM   3963  O   ILE A 240      -9.723   8.671  30.396  1.00  0.210          O  
ATOM   3964  CB  ILE A 240      -7.297  10.327  31.066  1.00  0.250          C  
ATOM   3965  CG1 ILE A 240      -5.913  11.019  30.816  1.00  0.250          C  
ATOM   3966  CG2 ILE A 240      -7.552  10.036  32.544  1.00  0.250          C  
ATOM   3967  CD1 ILE A 240      -5.751  12.415  31.402  1.00  0.250          C  
ATOM   3968  H   ILE A 240      -7.862  10.046  28.397  1.00  0.180          H  
ATOM   3969  HA  ILE A 240      -6.490   8.437  30.495  1.00  0.230          H  
ATOM   3970  HB  ILE A 240      -8.062  11.017  30.712  1.00  0.300          H  
ATOM   3971 1HG1 ILE A 240      -5.137  10.386  31.234  1.00  0.300          H  
ATOM   3972 2HG1 ILE A 240      -5.748  11.094  29.737  1.00  0.300          H  
ATOM   3973 1HG2 ILE A 240      -7.514  10.954  33.102  1.00  0.300          H  
ATOM   3974 2HG2 ILE A 240      -8.536   9.582  32.681  1.00  0.300          H  
ATOM   3975 3HG2 ILE A 240      -6.802   9.366  32.902  1.00  0.300          H  
ATOM   3976 1HD1 ILE A 240      -4.752  12.778  31.154  1.00  0.300          H  
ATOM   3977 2HD1 ILE A 240      -6.494  13.075  30.964  1.00  0.300          H  
ATOM   3978 3HD1 ILE A 240      -5.865  12.406  32.481  1.00  0.300          H  
ATOM   3979  N   ASP A 241      -8.322   7.000  31.005  1.00  0.240          N  
ATOM   3980  CA  ASP A 241      -9.328   6.041  31.402  1.00  0.300          C  
ATOM   3981  C   ASP A 241      -9.673   6.301  32.842  1.00  0.320          C  
ATOM   3982  O   ASP A 241      -8.849   6.079  33.732  1.00  0.340          O  
ATOM   3983  CB  ASP A 241      -8.839   4.604  31.200  1.00  0.400          C  
ATOM   3984  CG  ASP A 241      -9.881   3.533  31.612  1.00  0.400          C  
ATOM   3985  OD1 ASP A 241     -10.758   3.829  32.444  1.00  0.400          O  
ATOM   3986  OD2 ASP A 241      -9.790   2.432  31.125  1.00  0.400          O  
ATOM   3987  H   ASP A 241      -7.352   6.724  31.054  1.00  0.290          H  
ATOM   3988  HA  ASP A 241     -10.221   6.192  30.795  1.00  0.360          H  
ATOM   3989 1HB  ASP A 241      -8.590   4.457  30.147  1.00  0.480          H  
ATOM   3990 2HB  ASP A 241      -7.925   4.448  31.770  1.00  0.480          H  
ATOM   3991  N   LEU A 242     -10.838   6.870  33.054  1.00  0.340          N  
ATOM   3992  CA  LEU A 242     -11.234   7.305  34.362  1.00  0.400          C  
ATOM   3993  C   LEU A 242     -11.680   6.171  35.268  1.00  0.410          C  
ATOM   3994  O   LEU A 242     -11.746   6.346  36.488  1.00  0.390          O  
ATOM   3995  CB  LEU A 242     -12.320   8.360  34.210  1.00  0.540          C  
ATOM   3996  CG  LEU A 242     -12.776   9.081  35.459  1.00  0.540          C  
ATOM   3997  CD1 LEU A 242     -11.620   9.721  36.149  1.00  0.540          C  
ATOM   3998  CD2 LEU A 242     -13.730  10.144  35.037  1.00  0.540          C  
ATOM   3999  H   LEU A 242     -11.451   7.018  32.264  1.00  0.410          H  
ATOM   4000  HA  LEU A 242     -10.361   7.771  34.801  1.00  0.480          H  
ATOM   4001 1HB  LEU A 242     -11.963   9.112  33.506  1.00  0.640          H  
ATOM   4002 2HB  LEU A 242     -13.195   7.877  33.776  1.00  0.640          H  
ATOM   4003  HG  LEU A 242     -13.270   8.393  36.150  1.00  0.640          H  
ATOM   4004 1HD1 LEU A 242     -11.998  10.254  36.997  1.00  0.640          H  
ATOM   4005 2HD1 LEU A 242     -10.921   8.989  36.492  1.00  0.640          H  
ATOM   4006 3HD1 LEU A 242     -11.132  10.401  35.466  1.00  0.640          H  
ATOM   4007 1HD2 LEU A 242     -14.063  10.682  35.919  1.00  0.640          H  
ATOM   4008 2HD2 LEU A 242     -13.240  10.836  34.357  1.00  0.640          H  
ATOM   4009 3HD2 LEU A 242     -14.581   9.689  34.536  1.00  0.640          H  
ATOM   4010  N   ASN A 243     -12.014   5.012  34.693  1.00  0.450          N  
ATOM   4011  CA  ASN A 243     -12.441   3.913  35.535  1.00  0.470          C  
ATOM   4012  C   ASN A 243     -11.175   3.347  36.136  1.00  0.460          C  
ATOM   4013  O   ASN A 243     -11.124   3.002  37.323  1.00  0.460          O  
ATOM   4014  CB  ASN A 243     -13.213   2.879  34.747  1.00  0.650          C  
ATOM   4015  CG  ASN A 243     -14.582   3.360  34.353  1.00  0.650          C  
ATOM   4016  OD1 ASN A 243     -15.168   4.253  34.980  1.00  0.650          O  
ATOM   4017  ND2 ASN A 243     -15.109   2.781  33.310  1.00  0.650          N  
ATOM   4018  H   ASN A 243     -11.882   4.863  33.684  1.00  0.540          H  
ATOM   4019  HA  ASN A 243     -13.062   4.291  36.348  1.00  0.560          H  
ATOM   4020 1HB  ASN A 243     -12.654   2.625  33.841  1.00  0.780          H  
ATOM   4021 2HB  ASN A 243     -13.311   1.970  35.337  1.00  0.780          H  
ATOM   4022 1HD2 ASN A 243     -16.017   3.054  32.993  1.00  0.780          H  
ATOM   4023 2HD2 ASN A 243     -14.605   2.065  32.825  1.00  0.780          H  
ATOM   4024  N   ASP A 244     -10.128   3.315  35.310  1.00  0.450          N  
ATOM   4025  CA  ASP A 244      -8.814   2.843  35.723  1.00  0.450          C  
ATOM   4026  C   ASP A 244      -8.201   3.825  36.733  1.00  0.400          C  
ATOM   4027  O   ASP A 244      -7.630   3.411  37.754  1.00  0.380          O  
ATOM   4028  CB  ASP A 244      -7.931   2.666  34.481  1.00  0.630          C  
ATOM   4029  CG  ASP A 244      -6.525   2.133  34.730  1.00  0.630          C  
ATOM   4030  OD1 ASP A 244      -6.343   1.069  35.252  1.00  0.630          O  
ATOM   4031  OD2 ASP A 244      -5.616   2.838  34.348  1.00  0.630          O  
ATOM   4032  H   ASP A 244     -10.283   3.586  34.326  1.00  0.540          H  
ATOM   4033  HA  ASP A 244      -8.929   1.873  36.206  1.00  0.540          H  
ATOM   4034 1HB  ASP A 244      -8.440   2.005  33.773  1.00  0.760          H  
ATOM   4035 2HB  ASP A 244      -7.836   3.632  33.996  1.00  0.760          H  
ATOM   4036  N   TRP A 245      -8.340   5.129  36.460  1.00  0.390          N  
ATOM   4037  CA  TRP A 245      -7.789   6.161  37.324  1.00  0.340          C  
ATOM   4038  C   TRP A 245      -8.401   6.055  38.709  1.00  0.360          C  
ATOM   4039  O   TRP A 245      -7.684   6.010  39.709  1.00  0.360          O  
ATOM   4040  CB  TRP A 245      -8.061   7.545  36.728  1.00  0.500          C  
ATOM   4041  CG  TRP A 245      -7.339   8.709  37.365  1.00  0.500          C  
ATOM   4042  CD1 TRP A 245      -6.449   8.696  38.396  1.00  0.500          C  
ATOM   4043  CD2 TRP A 245      -7.408  10.086  36.928  1.00  0.500          C  
ATOM   4044  NE1 TRP A 245      -5.987   9.961  38.630  1.00  0.500          N  
ATOM   4045  CE2 TRP A 245      -6.553  10.817  37.747  1.00  0.500          C  
ATOM   4046  CE3 TRP A 245      -8.104  10.741  35.918  1.00  0.500          C  
ATOM   4047  CZ2 TRP A 245      -6.373  12.182  37.590  1.00  0.500          C  
ATOM   4048  CZ3 TRP A 245      -7.920  12.109  35.752  1.00  0.500          C  
ATOM   4049  CH2 TRP A 245      -7.077  12.806  36.564  1.00  0.500          C  
ATOM   4050  H   TRP A 245      -8.783   5.417  35.585  1.00  0.470          H  
ATOM   4051  HA  TRP A 245      -6.723   6.009  37.417  1.00  0.410          H  
ATOM   4052 1HB  TRP A 245      -7.860   7.536  35.670  1.00  0.600          H  
ATOM   4053 2HB  TRP A 245      -9.108   7.740  36.840  1.00  0.600          H  
ATOM   4054  HD1 TRP A 245      -6.137   7.819  38.956  1.00  0.600          H  
ATOM   4055  HE1 TRP A 245      -5.319  10.225  39.339  1.00  0.600          H  
ATOM   4056  HE3 TRP A 245      -8.771  10.189  35.264  1.00  0.600          H  
ATOM   4057  HZ2 TRP A 245      -5.698  12.756  38.229  1.00  0.600          H  
ATOM   4058  HZ3 TRP A 245      -8.463  12.613  34.953  1.00  0.600          H  
ATOM   4059  HH2 TRP A 245      -6.948  13.870  36.401  1.00  0.600          H  
ATOM   4060  N   LYS A 246      -9.733   6.002  38.782  1.00  0.370          N  
ATOM   4061  CA  LYS A 246     -10.411   5.896  40.063  1.00  0.370          C  
ATOM   4062  C   LYS A 246     -10.110   4.567  40.772  1.00  0.380          C  
ATOM   4063  O   LYS A 246      -9.820   4.548  41.969  1.00  0.380          O  
ATOM   4064  CB  LYS A 246     -11.914   6.082  39.870  1.00  0.520          C  
ATOM   4065  CG  LYS A 246     -12.747   6.065  41.154  1.00  0.520          C  
ATOM   4066  CD  LYS A 246     -14.229   6.310  40.845  1.00  0.520          C  
ATOM   4067  CE  LYS A 246     -15.083   6.271  42.105  1.00  0.520          C  
ATOM   4068  NZ  LYS A 246     -16.549   6.384  41.795  1.00  0.520          N  
ATOM   4069  H   LYS A 246     -10.304   6.054  37.933  1.00  0.440          H  
ATOM   4070  HA  LYS A 246     -10.049   6.693  40.705  1.00  0.440          H  
ATOM   4071 1HB  LYS A 246     -12.089   7.038  39.371  1.00  0.620          H  
ATOM   4072 2HB  LYS A 246     -12.288   5.299  39.204  1.00  0.620          H  
ATOM   4073 1HG  LYS A 246     -12.641   5.098  41.647  1.00  0.620          H  
ATOM   4074 2HG  LYS A 246     -12.385   6.836  41.830  1.00  0.620          H  
ATOM   4075 1HD  LYS A 246     -14.337   7.291  40.374  1.00  0.620          H  
ATOM   4076 2HD  LYS A 246     -14.583   5.551  40.147  1.00  0.620          H  
ATOM   4077 1HE  LYS A 246     -14.903   5.335  42.630  1.00  0.620          H  
ATOM   4078 2HE  LYS A 246     -14.794   7.101  42.751  1.00  0.620          H  
ATOM   4079 1HZ  LYS A 246     -17.077   6.354  42.657  1.00  0.620          H  
ATOM   4080 2HZ  LYS A 246     -16.748   7.251  41.313  1.00  0.620          H  
ATOM   4081 3HZ  LYS A 246     -16.827   5.611  41.207  1.00  0.620          H  
ATOM   4082  N   SER A 247     -10.151   3.446  40.043  1.00  0.400          N  
ATOM   4083  CA  SER A 247      -9.969   2.127  40.643  1.00  0.410          C  
ATOM   4084  C   SER A 247      -8.634   1.959  41.352  1.00  0.420          C  
ATOM   4085  O   SER A 247      -8.549   1.273  42.372  1.00  0.420          O  
ATOM   4086  CB  SER A 247     -10.099   1.052  39.580  1.00  0.570          C  
ATOM   4087  OG  SER A 247     -11.404   0.997  39.067  1.00  0.570          O  
ATOM   4088  H   SER A 247     -10.376   3.480  39.049  1.00  0.480          H  
ATOM   4089  HA  SER A 247     -10.761   1.983  41.375  1.00  0.490          H  
ATOM   4090 1HB  SER A 247      -9.394   1.255  38.771  1.00  0.680          H  
ATOM   4091 2HB  SER A 247      -9.834   0.090  40.012  1.00  0.680          H  
ATOM   4092  HG  SER A 247     -11.478   1.758  38.457  1.00  0.680          H  
ATOM   4093  N   ASN A 248      -7.592   2.603  40.838  1.00  0.440          N  
ATOM   4094  CA  ASN A 248      -6.266   2.494  41.418  1.00  0.470          C  
ATOM   4095  C   ASN A 248      -5.866   3.634  42.354  1.00  0.430          C  
ATOM   4096  O   ASN A 248      -4.687   3.744  42.674  1.00  0.460          O  
ATOM   4097  CB  ASN A 248      -5.247   2.393  40.302  1.00  0.650          C  
ATOM   4098  CG  ASN A 248      -5.305   1.106  39.591  1.00  0.650          C  
ATOM   4099  OD1 ASN A 248      -4.793   0.094  40.089  1.00  0.650          O  
ATOM   4100  ND2 ASN A 248      -5.926   1.106  38.442  1.00  0.650          N  
ATOM   4101  H   ASN A 248      -7.709   3.125  39.961  1.00  0.530          H  
ATOM   4102  HA  ASN A 248      -6.231   1.577  42.003  1.00  0.560          H  
ATOM   4103 1HB  ASN A 248      -5.427   3.196  39.579  1.00  0.780          H  
ATOM   4104 2HB  ASN A 248      -4.254   2.526  40.693  1.00  0.780          H  
ATOM   4105 1HD2 ASN A 248      -6.006   0.266  37.897  1.00  0.780          H  
ATOM   4106 2HD2 ASN A 248      -6.352   1.969  38.104  1.00  0.780          H  
ATOM   4107  N   THR A 249      -6.802   4.478  42.798  1.00  0.390          N  
ATOM   4108  CA  THR A 249      -6.391   5.582  43.673  1.00  0.370          C  
ATOM   4109  C   THR A 249      -6.261   5.172  45.130  1.00  0.380          C  
ATOM   4110  O   THR A 249      -6.701   4.092  45.548  1.00  0.430          O  
ATOM   4111  CB  THR A 249      -7.381   6.778  43.590  1.00  0.530          C  
ATOM   4112  OG1 THR A 249      -6.791   7.937  44.192  1.00  0.530          O  
ATOM   4113  CG2 THR A 249      -8.692   6.503  44.357  1.00  0.530          C  
ATOM   4114  H   THR A 249      -7.783   4.374  42.514  1.00  0.470          H  
ATOM   4115  HA  THR A 249      -5.414   5.937  43.341  1.00  0.440          H  
ATOM   4116  HB  THR A 249      -7.608   6.973  42.539  1.00  0.630          H  
ATOM   4117  HG1 THR A 249      -5.949   8.150  43.747  1.00  0.630          H  
ATOM   4118 1HG2 THR A 249      -9.344   7.365  44.264  1.00  0.630          H  
ATOM   4119 2HG2 THR A 249      -9.182   5.639  43.953  1.00  0.630          H  
ATOM   4120 3HG2 THR A 249      -8.491   6.329  45.412  1.00  0.630          H  
ATOM   4121  N   ARG A 250      -5.747   6.103  45.923  1.00  0.360          N  
ATOM   4122  CA  ARG A 250      -5.611   5.950  47.362  1.00  0.370          C  
ATOM   4123  C   ARG A 250      -6.086   7.206  48.067  1.00  0.290          C  
ATOM   4124  O   ARG A 250      -6.024   8.308  47.518  1.00  0.260          O  
ATOM   4125  CB  ARG A 250      -4.177   5.616  47.756  1.00  0.510          C  
ATOM   4126  CG  ARG A 250      -3.657   4.261  47.232  1.00  0.510          C  
ATOM   4127  CD  ARG A 250      -4.326   3.102  47.919  1.00  0.510          C  
ATOM   4128  NE  ARG A 250      -3.796   1.813  47.503  1.00  0.510          N  
ATOM   4129  CZ  ARG A 250      -4.229   1.086  46.440  1.00  0.510          C  
ATOM   4130  NH1 ARG A 250      -5.201   1.518  45.645  1.00  0.510          N  
ATOM   4131  NH2 ARG A 250      -3.663  -0.089  46.192  1.00  0.510          N  
ATOM   4132  H   ARG A 250      -5.408   6.958  45.467  1.00  0.430          H  
ATOM   4133  HA  ARG A 250      -6.260   5.141  47.685  1.00  0.440          H  
ATOM   4134 1HB  ARG A 250      -3.515   6.388  47.367  1.00  0.620          H  
ATOM   4135 2HB  ARG A 250      -4.084   5.623  48.841  1.00  0.620          H  
ATOM   4136 1HG  ARG A 250      -3.836   4.184  46.163  1.00  0.620          H  
ATOM   4137 2HG  ARG A 250      -2.587   4.193  47.417  1.00  0.620          H  
ATOM   4138 1HD  ARG A 250      -4.175   3.195  48.994  1.00  0.620          H  
ATOM   4139 2HD  ARG A 250      -5.388   3.102  47.711  1.00  0.620          H  
ATOM   4140  HE  ARG A 250      -3.053   1.419  48.065  1.00  0.620          H  
ATOM   4141 1HH1 ARG A 250      -5.668   2.432  45.789  1.00  0.620          H  
ATOM   4142 2HH1 ARG A 250      -5.506   0.951  44.870  1.00  0.620          H  
ATOM   4143 1HH2 ARG A 250      -2.922  -0.431  46.790  1.00  0.620          H  
ATOM   4144 2HH2 ARG A 250      -3.970  -0.644  45.407  1.00  0.620          H  
ATOM   4145  N   LEU A 251      -6.624   7.033  49.263  1.00  0.280          N  
ATOM   4146  CA  LEU A 251      -7.137   8.171  50.001  1.00  0.230          C  
ATOM   4147  C   LEU A 251      -6.441   8.384  51.325  1.00  0.240          C  
ATOM   4148  O   LEU A 251      -6.123   7.418  52.025  1.00  0.260          O  
ATOM   4149  CB  LEU A 251      -8.616   7.918  50.254  1.00  0.340          C  
ATOM   4150  CG  LEU A 251      -9.483   7.634  49.003  1.00  0.340          C  
ATOM   4151  CD1 LEU A 251     -10.834   7.324  49.457  1.00  0.340          C  
ATOM   4152  CD2 LEU A 251      -9.488   8.817  48.074  1.00  0.340          C  
ATOM   4153  H   LEU A 251      -6.665   6.110  49.674  1.00  0.340          H  
ATOM   4154  HA  LEU A 251      -6.998   9.078  49.417  1.00  0.280          H  
ATOM   4155 1HB  LEU A 251      -8.706   7.063  50.921  1.00  0.410          H  
ATOM   4156 2HB  LEU A 251      -9.032   8.773  50.767  1.00  0.410          H  
ATOM   4157  HG  LEU A 251      -9.101   6.763  48.471  1.00  0.410          H  
ATOM   4158 1HD1 LEU A 251     -11.462   7.109  48.602  1.00  0.410          H  
ATOM   4159 2HD1 LEU A 251     -10.808   6.460  50.117  1.00  0.410          H  
ATOM   4160 3HD1 LEU A 251     -11.210   8.178  49.989  1.00  0.410          H  
ATOM   4161 1HD2 LEU A 251     -10.118   8.602  47.215  1.00  0.410          H  
ATOM   4162 2HD2 LEU A 251      -9.863   9.679  48.598  1.00  0.410          H  
ATOM   4163 3HD2 LEU A 251      -8.488   9.016  47.727  1.00  0.410          H  
ATOM   4164  N   LYS A 252      -6.269   9.647  51.703  1.00  0.230          N  
ATOM   4165  CA  LYS A 252      -5.731   9.999  53.007  1.00  0.240          C  
ATOM   4166  C   LYS A 252      -6.593  11.072  53.670  1.00  0.220          C  
ATOM   4167  O   LYS A 252      -7.000  12.056  53.039  1.00  0.160          O  
ATOM   4168  CB  LYS A 252      -4.278  10.453  52.883  1.00  0.330          C  
ATOM   4169  CG  LYS A 252      -3.300   9.394  52.309  1.00  0.330          C  
ATOM   4170  CD  LYS A 252      -3.036   8.239  53.271  1.00  0.330          C  
ATOM   4171  CE  LYS A 252      -2.007   7.275  52.692  1.00  0.330          C  
ATOM   4172  NZ  LYS A 252      -1.775   6.101  53.587  1.00  0.330          N  
ATOM   4173  H   LYS A 252      -6.491  10.392  51.038  1.00  0.280          H  
ATOM   4174  HA  LYS A 252      -5.771   9.120  53.647  1.00  0.290          H  
ATOM   4175 1HB  LYS A 252      -4.239  11.311  52.227  1.00  0.400          H  
ATOM   4176 2HB  LYS A 252      -3.905  10.772  53.856  1.00  0.400          H  
ATOM   4177 1HG  LYS A 252      -3.697   8.998  51.380  1.00  0.400          H  
ATOM   4178 2HG  LYS A 252      -2.360   9.855  52.090  1.00  0.400          H  
ATOM   4179 1HD  LYS A 252      -2.673   8.629  54.222  1.00  0.400          H  
ATOM   4180 2HD  LYS A 252      -3.953   7.683  53.449  1.00  0.400          H  
ATOM   4181 1HE  LYS A 252      -2.363   6.919  51.724  1.00  0.400          H  
ATOM   4182 2HE  LYS A 252      -1.065   7.803  52.550  1.00  0.400          H  
ATOM   4183 1HZ  LYS A 252      -1.090   5.486  53.169  1.00  0.400          H  
ATOM   4184 2HZ  LYS A 252      -1.436   6.420  54.484  1.00  0.400          H  
ATOM   4185 3HZ  LYS A 252      -2.644   5.600  53.714  1.00  0.400          H  
ATOM   4186  N   HIS A 253      -6.916  10.824  54.943  1.00  0.290          N  
ATOM   4187  CA  HIS A 253      -7.747  11.686  55.791  1.00  0.310          C  
ATOM   4188  C   HIS A 253      -9.160  11.869  55.224  1.00  0.260          C  
ATOM   4189  O   HIS A 253      -9.855  12.832  55.538  1.00  0.250          O  
ATOM   4190  CB  HIS A 253      -7.056  13.037  55.985  1.00  0.430          C  
ATOM   4191  CG  HIS A 253      -5.670  12.888  56.531  1.00  0.430          C  
ATOM   4192  ND1 HIS A 253      -5.415  12.474  57.829  1.00  0.430          N  
ATOM   4193  CD2 HIS A 253      -4.463  13.073  55.948  1.00  0.430          C  
ATOM   4194  CE1 HIS A 253      -4.106  12.415  58.015  1.00  0.430          C  
ATOM   4195  NE2 HIS A 253      -3.508  12.770  56.893  1.00  0.430          N  
ATOM   4196  H   HIS A 253      -6.537   9.983  55.363  1.00  0.350          H  
ATOM   4197  HA  HIS A 253      -7.850  11.226  56.773  1.00  0.370          H  
ATOM   4198 1HB  HIS A 253      -6.999  13.576  55.043  1.00  0.510          H  
ATOM   4199 2HB  HIS A 253      -7.634  13.652  56.672  1.00  0.510          H  
ATOM   4200  HD1 HIS A 253      -6.061  12.547  58.591  1.00  0.510          H  
ATOM   4201  HD2 HIS A 253      -4.166  13.385  54.944  1.00  0.510          H  
ATOM   4202  HE1 HIS A 253      -3.696  12.109  58.977  1.00  0.510          H  
ATOM   4203  N   CYS A 254      -9.594  10.893  54.440  1.00  0.240          N  
ATOM   4204  CA  CYS A 254     -10.902  10.861  53.817  1.00  0.190          C  
ATOM   4205  C   CYS A 254     -11.216   9.437  53.403  1.00  0.220          C  
ATOM   4206  O   CYS A 254     -10.341   8.572  53.444  1.00  0.260          O  
ATOM   4207  CB  CYS A 254     -10.950  11.831  52.637  1.00  0.290          C  
ATOM   4208  SG  CYS A 254      -9.753  11.496  51.330  1.00  0.290          S  
ATOM   4209  H   CYS A 254      -8.968  10.118  54.277  1.00  0.290          H  
ATOM   4210  HA  CYS A 254     -11.645  11.181  54.547  1.00  0.230          H  
ATOM   4211 1HB  CYS A 254     -11.944  11.812  52.191  1.00  0.340          H  
ATOM   4212 2HB  CYS A 254     -10.781  12.830  52.999  1.00  0.340          H  
ATOM   4213  HG  CYS A 254      -8.644  11.735  52.081  1.00  0.340          H  
ATOM   4214  N   VAL A 255     -12.465   9.184  53.045  1.00  0.200          N  
ATOM   4215  CA  VAL A 255     -12.871   7.853  52.620  1.00  0.230          C  
ATOM   4216  C   VAL A 255     -13.595   7.870  51.290  1.00  0.230          C  
ATOM   4217  O   VAL A 255     -14.085   8.905  50.834  1.00  0.200          O  
ATOM   4218  CB  VAL A 255     -13.754   7.165  53.691  1.00  0.310          C  
ATOM   4219  CG1 VAL A 255     -12.976   7.027  54.992  1.00  0.310          C  
ATOM   4220  CG2 VAL A 255     -15.033   7.961  53.926  1.00  0.310          C  
ATOM   4221  H   VAL A 255     -13.128   9.942  53.050  1.00  0.240          H  
ATOM   4222  HA  VAL A 255     -11.971   7.247  52.499  1.00  0.280          H  
ATOM   4223  HB  VAL A 255     -14.007   6.164  53.350  1.00  0.370          H  
ATOM   4224 1HG1 VAL A 255     -13.591   6.519  55.735  1.00  0.370          H  
ATOM   4225 2HG1 VAL A 255     -12.071   6.448  54.812  1.00  0.370          H  
ATOM   4226 3HG1 VAL A 255     -12.705   8.008  55.368  1.00  0.370          H  
ATOM   4227 1HG2 VAL A 255     -15.641   7.453  54.675  1.00  0.370          H  
ATOM   4228 2HG2 VAL A 255     -14.781   8.951  54.285  1.00  0.370          H  
ATOM   4229 3HG2 VAL A 255     -15.595   8.041  53.015  1.00  0.370          H  
ATOM   4230  N   ALA A 256     -13.743   6.689  50.696  1.00  0.260          N  
ATOM   4231  CA  ALA A 256     -14.402   6.554  49.401  1.00  0.270          C  
ATOM   4232  C   ALA A 256     -15.820   7.092  49.396  1.00  0.240          C  
ATOM   4233  O   ALA A 256     -16.281   7.618  48.386  1.00  0.250          O  
ATOM   4234  CB  ALA A 256     -14.422   5.100  48.984  1.00  0.370          C  
ATOM   4235  H   ALA A 256     -13.338   5.871  51.131  1.00  0.310          H  
ATOM   4236  HA  ALA A 256     -13.831   7.122  48.675  1.00  0.320          H  
ATOM   4237 1HB  ALA A 256     -14.882   5.017  47.999  1.00  0.450          H  
ATOM   4238 2HB  ALA A 256     -13.403   4.718  48.943  1.00  0.450          H  
ATOM   4239 3HB  ALA A 256     -15.003   4.522  49.704  1.00  0.450          H  
ATOM   4240  N   ASP A 257     -16.508   6.985  50.522  1.00  0.220          N  
ATOM   4241  CA  ASP A 257     -17.886   7.427  50.616  1.00  0.190          C  
ATOM   4242  C   ASP A 257     -18.047   8.896  51.046  1.00  0.160          C  
ATOM   4243  O   ASP A 257     -19.179   9.348  51.265  1.00  0.140          O  
ATOM   4244  CB  ASP A 257     -18.606   6.543  51.629  1.00  0.280          C  
ATOM   4245  CG  ASP A 257     -18.717   5.080  51.194  1.00  0.280          C  
ATOM   4246  OD1 ASP A 257     -18.769   4.798  50.019  1.00  0.280          O  
ATOM   4247  OD2 ASP A 257     -18.716   4.251  52.066  1.00  0.280          O  
ATOM   4248  H   ASP A 257     -16.095   6.527  51.322  1.00  0.260          H  
ATOM   4249  HA  ASP A 257     -18.347   7.304  49.636  1.00  0.230          H  
ATOM   4250 1HB  ASP A 257     -18.074   6.584  52.580  1.00  0.330          H  
ATOM   4251 2HB  ASP A 257     -19.607   6.932  51.803  1.00  0.330          H  
ATOM   4252  N   SER A 258     -16.934   9.619  51.228  1.00  0.170          N  
ATOM   4253  CA  SER A 258     -16.967  11.010  51.685  1.00  0.140          C  
ATOM   4254  C   SER A 258     -17.381  11.965  50.588  1.00  0.120          C  
ATOM   4255  O   SER A 258     -17.251  11.667  49.399  1.00  0.130          O  
ATOM   4256  CB  SER A 258     -15.597  11.454  52.162  1.00  0.210          C  
ATOM   4257  OG  SER A 258     -14.699  11.535  51.078  1.00  0.210          O  
ATOM   4258  H   SER A 258     -16.026   9.207  51.009  1.00  0.200          H  
ATOM   4259  HA  SER A 258     -17.684  11.087  52.503  1.00  0.170          H  
ATOM   4260 1HB  SER A 258     -15.679  12.427  52.641  1.00  0.250          H  
ATOM   4261 2HB  SER A 258     -15.222  10.761  52.894  1.00  0.250          H  
ATOM   4262  HG  SER A 258     -14.446  10.597  50.894  1.00  0.250          H  
ATOM   4263  N   ASN A 259     -17.790  13.173  50.982  1.00  0.110          N  
ATOM   4264  CA  ASN A 259     -18.175  14.179  50.002  1.00  0.110          C  
ATOM   4265  C   ASN A 259     -17.042  14.650  49.122  1.00  0.090          C  
ATOM   4266  O   ASN A 259     -17.231  14.861  47.932  1.00  0.150          O  
ATOM   4267  CB  ASN A 259     -18.754  15.384  50.692  1.00  0.150          C  
ATOM   4268  CG  ASN A 259     -20.126  15.188  51.213  1.00  0.150          C  
ATOM   4269  OD1 ASN A 259     -20.861  14.284  50.801  1.00  0.150          O  
ATOM   4270  ND2 ASN A 259     -20.508  16.034  52.131  1.00  0.150          N  
ATOM   4271  H   ASN A 259     -17.874  13.369  51.970  1.00  0.130          H  
ATOM   4272  HA  ASN A 259     -18.932  13.745  49.348  1.00  0.130          H  
ATOM   4273 1HB  ASN A 259     -18.105  15.671  51.518  1.00  0.180          H  
ATOM   4274 2HB  ASN A 259     -18.746  16.188  50.005  1.00  0.180          H  
ATOM   4275 1HD2 ASN A 259     -21.424  15.961  52.527  1.00  0.180          H  
ATOM   4276 2HD2 ASN A 259     -19.888  16.758  52.439  1.00  0.180          H  
ATOM   4277  N   ILE A 260     -15.858  14.772  49.685  1.00  0.030          N  
ATOM   4278  CA  ILE A 260     -14.727  15.297  48.945  1.00  0.060          C  
ATOM   4279  C   ILE A 260     -14.320  14.361  47.847  1.00  0.080          C  
ATOM   4280  O   ILE A 260     -14.041  14.793  46.727  1.00  0.130          O  
ATOM   4281  CB  ILE A 260     -13.564  15.568  49.903  1.00  0.070          C  
ATOM   4282  CG1 ILE A 260     -14.045  16.640  50.945  1.00  0.070          C  
ATOM   4283  CG2 ILE A 260     -12.279  15.991  49.122  1.00  0.070          C  
ATOM   4284  CD1 ILE A 260     -14.427  17.991  50.410  1.00  0.070          C  
ATOM   4285  H   ILE A 260     -15.761  14.520  50.658  1.00  0.040          H  
ATOM   4286  HA  ILE A 260     -15.028  16.218  48.457  1.00  0.070          H  
ATOM   4287  HB  ILE A 260     -13.345  14.657  50.465  1.00  0.090          H  
ATOM   4288 1HG1 ILE A 260     -14.922  16.244  51.438  1.00  0.090          H  
ATOM   4289 2HG1 ILE A 260     -13.302  16.780  51.678  1.00  0.090          H  
ATOM   4290 1HG2 ILE A 260     -11.463  16.172  49.811  1.00  0.090          H  
ATOM   4291 2HG2 ILE A 260     -11.979  15.204  48.430  1.00  0.090          H  
ATOM   4292 3HG2 ILE A 260     -12.474  16.895  48.559  1.00  0.090          H  
ATOM   4293 1HD1 ILE A 260     -14.766  18.550  51.250  1.00  0.090          H  
ATOM   4294 2HD1 ILE A 260     -13.568  18.484  49.941  1.00  0.090          H  
ATOM   4295 3HD1 ILE A 260     -15.228  17.923  49.705  1.00  0.090          H  
ATOM   4296  N   VAL A 261     -14.244  13.080  48.165  1.00  0.080          N  
ATOM   4297  CA  VAL A 261     -13.854  12.111  47.171  1.00  0.120          C  
ATOM   4298  C   VAL A 261     -14.944  11.995  46.103  1.00  0.150          C  
ATOM   4299  O   VAL A 261     -14.638  11.978  44.906  1.00  0.160          O  
ATOM   4300  CB  VAL A 261     -13.525  10.784  47.854  1.00  0.150          C  
ATOM   4301  CG1 VAL A 261     -13.245   9.694  46.831  1.00  0.150          C  
ATOM   4302  CG2 VAL A 261     -12.327  11.022  48.767  1.00  0.150          C  
ATOM   4303  H   VAL A 261     -14.464  12.771  49.116  1.00  0.100          H  
ATOM   4304  HA  VAL A 261     -12.942  12.466  46.689  1.00  0.140          H  
ATOM   4305  HB  VAL A 261     -14.383  10.457  48.456  1.00  0.180          H  
ATOM   4306 1HG1 VAL A 261     -13.008   8.775  47.343  1.00  0.180          H  
ATOM   4307 2HG1 VAL A 261     -14.120   9.538  46.206  1.00  0.180          H  
ATOM   4308 3HG1 VAL A 261     -12.399   9.990  46.213  1.00  0.180          H  
ATOM   4309 1HG2 VAL A 261     -12.089  10.111  49.285  1.00  0.180          H  
ATOM   4310 2HG2 VAL A 261     -11.474  11.347  48.173  1.00  0.180          H  
ATOM   4311 3HG2 VAL A 261     -12.561  11.789  49.496  1.00  0.180          H  
ATOM   4312  N   ARG A 262     -16.216  11.924  46.521  1.00  0.170          N  
ATOM   4313  CA  ARG A 262     -17.307  11.832  45.567  1.00  0.210          C  
ATOM   4314  C   ARG A 262     -17.347  13.038  44.626  1.00  0.210          C  
ATOM   4315  O   ARG A 262     -17.514  12.871  43.413  1.00  0.240          O  
ATOM   4316  CB  ARG A 262     -18.634  11.761  46.306  1.00  0.280          C  
ATOM   4317  CG  ARG A 262     -18.949  10.450  47.038  1.00  0.280          C  
ATOM   4318  CD  ARG A 262     -20.230  10.588  47.807  1.00  0.280          C  
ATOM   4319  NE  ARG A 262     -20.568   9.401  48.588  1.00  0.280          N  
ATOM   4320  CZ  ARG A 262     -21.200   8.300  48.106  1.00  0.280          C  
ATOM   4321  NH1 ARG A 262     -21.543   8.222  46.829  1.00  0.280          N  
ATOM   4322  NH2 ARG A 262     -21.485   7.290  48.916  1.00  0.280          N  
ATOM   4323  H   ARG A 262     -16.436  11.931  47.522  1.00  0.200          H  
ATOM   4324  HA  ARG A 262     -17.173  10.926  44.978  1.00  0.250          H  
ATOM   4325 1HB  ARG A 262     -18.659  12.555  47.054  1.00  0.330          H  
ATOM   4326 2HB  ARG A 262     -19.445  11.954  45.606  1.00  0.330          H  
ATOM   4327 1HG  ARG A 262     -19.069   9.658  46.304  1.00  0.330          H  
ATOM   4328 2HG  ARG A 262     -18.145  10.177  47.719  1.00  0.330          H  
ATOM   4329 1HD  ARG A 262     -20.110  11.417  48.510  1.00  0.330          H  
ATOM   4330 2HD  ARG A 262     -21.052  10.812  47.134  1.00  0.330          H  
ATOM   4331  HE  ARG A 262     -20.307   9.413  49.595  1.00  0.330          H  
ATOM   4332 1HH1 ARG A 262     -21.338   8.981  46.199  1.00  0.330          H  
ATOM   4333 2HH1 ARG A 262     -22.016   7.399  46.481  1.00  0.330          H  
ATOM   4334 1HH2 ARG A 262     -21.257   7.339  49.904  1.00  0.330          H  
ATOM   4335 2HH2 ARG A 262     -21.950   6.470  48.560  1.00  0.330          H  
ATOM   4336  N   TRP A 263     -17.172  14.249  45.178  1.00  0.200          N  
ATOM   4337  CA  TRP A 263     -17.200  15.473  44.394  1.00  0.210          C  
ATOM   4338  C   TRP A 263     -16.011  15.555  43.470  1.00  0.190          C  
ATOM   4339  O   TRP A 263     -16.154  15.988  42.326  1.00  0.210          O  
ATOM   4340  CB  TRP A 263     -17.187  16.686  45.300  1.00  0.290          C  
ATOM   4341  CG  TRP A 263     -18.413  16.893  46.090  1.00  0.290          C  
ATOM   4342  CD1 TRP A 263     -19.667  16.399  45.879  1.00  0.290          C  
ATOM   4343  CD2 TRP A 263     -18.482  17.667  47.288  1.00  0.290          C  
ATOM   4344  NE1 TRP A 263     -20.507  16.824  46.877  1.00  0.290          N  
ATOM   4345  CE2 TRP A 263     -19.795  17.596  47.749  1.00  0.290          C  
ATOM   4346  CE3 TRP A 263     -17.546  18.396  48.002  1.00  0.290          C  
ATOM   4347  CZ2 TRP A 263     -20.190  18.229  48.901  1.00  0.290          C  
ATOM   4348  CZ3 TRP A 263     -17.938  19.018  49.145  1.00  0.290          C  
ATOM   4349  CH2 TRP A 263     -19.217  18.940  49.593  1.00  0.290          C  
ATOM   4350  H   TRP A 263     -17.060  14.337  46.190  1.00  0.240          H  
ATOM   4351  HA  TRP A 263     -18.103  15.476  43.791  1.00  0.250          H  
ATOM   4352 1HB  TRP A 263     -16.396  16.541  46.019  1.00  0.350          H  
ATOM   4353 2HB  TRP A 263     -16.965  17.586  44.732  1.00  0.350          H  
ATOM   4354  HD1 TRP A 263     -19.967  15.759  45.049  1.00  0.350          H  
ATOM   4355  HE1 TRP A 263     -21.489  16.589  46.955  1.00  0.350          H  
ATOM   4356  HE3 TRP A 263     -16.518  18.465  47.659  1.00  0.350          H  
ATOM   4357  HZ2 TRP A 263     -21.211  18.180  49.276  1.00  0.350          H  
ATOM   4358  HZ3 TRP A 263     -17.200  19.574  49.690  1.00  0.350          H  
ATOM   4359  HH2 TRP A 263     -19.481  19.458  50.518  1.00  0.350          H  
ATOM   4360  N   PHE A 264     -14.830  15.156  43.953  1.00  0.140          N  
ATOM   4361  CA  PHE A 264     -13.643  15.181  43.129  1.00  0.120          C  
ATOM   4362  C   PHE A 264     -13.868  14.338  41.907  1.00  0.150          C  
ATOM   4363  O   PHE A 264     -13.635  14.791  40.787  1.00  0.160          O  
ATOM   4364  CB  PHE A 264     -12.414  14.664  43.877  1.00  0.180          C  
ATOM   4365  CG  PHE A 264     -11.178  14.627  43.019  1.00  0.180          C  
ATOM   4366  CD1 PHE A 264     -10.419  15.765  42.830  1.00  0.180          C  
ATOM   4367  CD2 PHE A 264     -10.786  13.465  42.379  1.00  0.180          C  
ATOM   4368  CE1 PHE A 264      -9.304  15.737  42.033  1.00  0.180          C  
ATOM   4369  CE2 PHE A 264      -9.675  13.446  41.584  1.00  0.180          C  
ATOM   4370  CZ  PHE A 264      -8.935  14.583  41.414  1.00  0.180          C  
ATOM   4371  H   PHE A 264     -14.733  14.854  44.927  1.00  0.170          H  
ATOM   4372  HA  PHE A 264     -13.457  16.195  42.799  1.00  0.140          H  
ATOM   4373 1HB  PHE A 264     -12.221  15.296  44.745  1.00  0.210          H  
ATOM   4374 2HB  PHE A 264     -12.610  13.656  44.248  1.00  0.210          H  
ATOM   4375  HD1 PHE A 264     -10.717  16.691  43.320  1.00  0.210          H  
ATOM   4376  HD2 PHE A 264     -11.374  12.559  42.511  1.00  0.210          H  
ATOM   4377  HE1 PHE A 264      -8.720  16.638  41.889  1.00  0.210          H  
ATOM   4378  HE2 PHE A 264      -9.380  12.528  41.083  1.00  0.210          H  
ATOM   4379  HZ  PHE A 264      -8.049  14.562  40.782  1.00  0.210          H  
ATOM   4380  N   TRP A 265     -14.323  13.101  42.096  1.00  0.160          N  
ATOM   4381  CA  TRP A 265     -14.472  12.273  40.929  1.00  0.200          C  
ATOM   4382  C   TRP A 265     -15.612  12.753  40.037  1.00  0.230          C  
ATOM   4383  O   TRP A 265     -15.484  12.680  38.818  1.00  0.250          O  
ATOM   4384  CB  TRP A 265     -14.596  10.807  41.313  1.00  0.260          C  
ATOM   4385  CG  TRP A 265     -13.280  10.239  41.838  1.00  0.260          C  
ATOM   4386  CD1 TRP A 265     -13.040   9.771  43.091  1.00  0.260          C  
ATOM   4387  CD2 TRP A 265     -12.012  10.124  41.127  1.00  0.260          C  
ATOM   4388  NE1 TRP A 265     -11.732   9.357  43.203  1.00  0.260          N  
ATOM   4389  CE2 TRP A 265     -11.094   9.574  42.017  1.00  0.260          C  
ATOM   4390  CE3 TRP A 265     -11.591  10.447  39.832  1.00  0.260          C  
ATOM   4391  CZ2 TRP A 265      -9.792   9.337  41.660  1.00  0.260          C  
ATOM   4392  CZ3 TRP A 265     -10.272  10.209  39.482  1.00  0.260          C  
ATOM   4393  CH2 TRP A 265      -9.406   9.669  40.375  1.00  0.260          C  
ATOM   4394  H   TRP A 265     -14.525  12.746  43.038  1.00  0.190          H  
ATOM   4395  HA  TRP A 265     -13.557  12.367  40.356  1.00  0.240          H  
ATOM   4396 1HB  TRP A 265     -15.350  10.708  42.099  1.00  0.320          H  
ATOM   4397 2HB  TRP A 265     -14.923  10.221  40.457  1.00  0.320          H  
ATOM   4398  HD1 TRP A 265     -13.780   9.727  43.884  1.00  0.320          H  
ATOM   4399  HE1 TRP A 265     -11.293   8.960  44.024  1.00  0.320          H  
ATOM   4400  HE3 TRP A 265     -12.284  10.878  39.122  1.00  0.320          H  
ATOM   4401  HZ2 TRP A 265      -9.075   8.910  42.354  1.00  0.320          H  
ATOM   4402  HZ3 TRP A 265      -9.945  10.464  38.477  1.00  0.320          H  
ATOM   4403  HH2 TRP A 265      -8.386   9.496  40.080  1.00  0.320          H  
ATOM   4404  N   GLN A 266     -16.688  13.308  40.610  1.00  0.250          N  
ATOM   4405  CA  GLN A 266     -17.767  13.849  39.795  1.00  0.290          C  
ATOM   4406  C   GLN A 266     -17.212  14.955  38.894  1.00  0.280          C  
ATOM   4407  O   GLN A 266     -17.568  15.048  37.709  1.00  0.320          O  
ATOM   4408  CB  GLN A 266     -18.880  14.396  40.687  1.00  0.390          C  
ATOM   4409  CG  GLN A 266     -20.076  14.960  39.951  1.00  0.390          C  
ATOM   4410  CD  GLN A 266     -21.105  15.509  40.902  1.00  0.390          C  
ATOM   4411  OE1 GLN A 266     -21.096  15.206  42.099  1.00  0.390          O  
ATOM   4412  NE2 GLN A 266     -22.002  16.329  40.380  1.00  0.390          N  
ATOM   4413  H   GLN A 266     -16.791  13.316  41.630  1.00  0.300          H  
ATOM   4414  HA  GLN A 266     -18.167  13.052  39.165  1.00  0.350          H  
ATOM   4415 1HB  GLN A 266     -19.233  13.596  41.337  1.00  0.470          H  
ATOM   4416 2HB  GLN A 266     -18.477  15.164  41.331  1.00  0.470          H  
ATOM   4417 1HG  GLN A 266     -19.753  15.770  39.295  1.00  0.470          H  
ATOM   4418 2HG  GLN A 266     -20.535  14.166  39.363  1.00  0.470          H  
ATOM   4419 1HE2 GLN A 266     -22.712  16.732  40.960  1.00  0.470          H  
ATOM   4420 2HE2 GLN A 266     -21.971  16.553  39.404  1.00  0.470          H  
ATOM   4421  N   ALA A 267     -16.346  15.811  39.465  1.00  0.250          N  
ATOM   4422  CA  ALA A 267     -15.724  16.884  38.712  1.00  0.240          C  
ATOM   4423  C   ALA A 267     -14.883  16.321  37.582  1.00  0.220          C  
ATOM   4424  O   ALA A 267     -15.002  16.762  36.443  1.00  0.250          O  
ATOM   4425  CB  ALA A 267     -14.843  17.728  39.630  1.00  0.340          C  
ATOM   4426  H   ALA A 267     -16.152  15.728  40.469  1.00  0.300          H  
ATOM   4427  HA  ALA A 267     -16.509  17.499  38.283  1.00  0.290          H  
ATOM   4428 1HB  ALA A 267     -14.384  18.533  39.070  1.00  0.410          H  
ATOM   4429 2HB  ALA A 267     -15.452  18.140  40.438  1.00  0.410          H  
ATOM   4430 3HB  ALA A 267     -14.064  17.107  40.055  1.00  0.410          H  
ATOM   4431  N   VAL A 268     -14.125  15.269  37.864  1.00  0.200          N  
ATOM   4432  CA  VAL A 268     -13.268  14.683  36.847  1.00  0.210          C  
ATOM   4433  C   VAL A 268     -14.114  14.042  35.739  1.00  0.250          C  
ATOM   4434  O   VAL A 268     -13.746  14.113  34.563  1.00  0.250          O  
ATOM   4435  CB  VAL A 268     -12.270  13.698  37.459  1.00  0.290          C  
ATOM   4436  CG1 VAL A 268     -11.461  13.044  36.374  1.00  0.290          C  
ATOM   4437  CG2 VAL A 268     -11.381  14.436  38.384  1.00  0.290          C  
ATOM   4438  H   VAL A 268     -14.075  14.945  38.836  1.00  0.240          H  
ATOM   4439  HA  VAL A 268     -12.683  15.486  36.403  1.00  0.250          H  
ATOM   4440  HB  VAL A 268     -12.808  12.918  37.994  1.00  0.350          H  
ATOM   4441 1HG1 VAL A 268     -10.754  12.360  36.828  1.00  0.350          H  
ATOM   4442 2HG1 VAL A 268     -12.103  12.511  35.694  1.00  0.350          H  
ATOM   4443 3HG1 VAL A 268     -10.919  13.809  35.829  1.00  0.350          H  
ATOM   4444 1HG2 VAL A 268     -10.655  13.755  38.821  1.00  0.350          H  
ATOM   4445 2HG2 VAL A 268     -10.897  15.189  37.815  1.00  0.350          H  
ATOM   4446 3HG2 VAL A 268     -11.942  14.904  39.167  1.00  0.350          H  
ATOM   4447  N   GLU A 269     -15.217  13.373  36.105  1.00  0.290          N  
ATOM   4448  CA  GLU A 269     -16.108  12.792  35.102  1.00  0.360          C  
ATOM   4449  C   GLU A 269     -16.669  13.894  34.201  1.00  0.360          C  
ATOM   4450  O   GLU A 269     -16.729  13.712  32.979  1.00  0.410          O  
ATOM   4451  CB  GLU A 269     -17.283  12.050  35.768  1.00  0.480          C  
ATOM   4452  CG  GLU A 269     -16.935  10.739  36.471  1.00  0.480          C  
ATOM   4453  CD  GLU A 269     -18.095  10.147  37.216  1.00  0.480          C  
ATOM   4454  OE1 GLU A 269     -19.117  10.788  37.289  1.00  0.480          O  
ATOM   4455  OE2 GLU A 269     -17.960   9.053  37.717  1.00  0.480          O  
ATOM   4456  H   GLU A 269     -15.430  13.268  37.099  1.00  0.350          H  
ATOM   4457  HA  GLU A 269     -15.550  12.104  34.485  1.00  0.430          H  
ATOM   4458 1HB  GLU A 269     -17.737  12.702  36.511  1.00  0.570          H  
ATOM   4459 2HB  GLU A 269     -18.042  11.836  35.019  1.00  0.570          H  
ATOM   4460 1HG  GLU A 269     -16.615  10.023  35.724  1.00  0.570          H  
ATOM   4461 2HG  GLU A 269     -16.111  10.904  37.156  1.00  0.570          H  
ATOM   4462  N   THR A 270     -17.002  15.044  34.808  1.00  0.340          N  
ATOM   4463  CA  THR A 270     -17.509  16.245  34.144  1.00  0.350          C  
ATOM   4464  C   THR A 270     -16.457  16.851  33.200  1.00  0.300          C  
ATOM   4465  O   THR A 270     -16.777  17.286  32.091  1.00  0.320          O  
ATOM   4466  CB  THR A 270     -17.967  17.289  35.191  1.00  0.490          C  
ATOM   4467  OG1 THR A 270     -19.006  16.721  36.006  1.00  0.490          O  
ATOM   4468  CG2 THR A 270     -18.497  18.542  34.512  1.00  0.490          C  
ATOM   4469  H   THR A 270     -16.960  15.061  35.831  1.00  0.410          H  
ATOM   4470  HA  THR A 270     -18.374  15.961  33.545  1.00  0.420          H  
ATOM   4471  HB  THR A 270     -17.146  17.564  35.819  1.00  0.580          H  
ATOM   4472  HG1 THR A 270     -18.611  16.025  36.585  1.00  0.580          H  
ATOM   4473 1HG2 THR A 270     -18.820  19.250  35.271  1.00  0.580          H  
ATOM   4474 2HG2 THR A 270     -17.719  19.001  33.904  1.00  0.580          H  
ATOM   4475 3HG2 THR A 270     -19.342  18.279  33.879  1.00  0.580          H  
ATOM   4476  N   PHE A 271     -15.199  16.896  33.654  1.00  0.250          N  
ATOM   4477  CA  PHE A 271     -14.090  17.452  32.880  1.00  0.210          C  
ATOM   4478  C   PHE A 271     -13.928  16.735  31.535  1.00  0.210          C  
ATOM   4479  O   PHE A 271     -13.961  15.509  31.450  1.00  0.230          O  
ATOM   4480  CB  PHE A 271     -12.745  17.265  33.626  1.00  0.310          C  
ATOM   4481  CG  PHE A 271     -12.415  18.138  34.863  1.00  0.310          C  
ATOM   4482  CD1 PHE A 271     -13.361  18.913  35.524  1.00  0.310          C  
ATOM   4483  CD2 PHE A 271     -11.102  18.150  35.366  1.00  0.310          C  
ATOM   4484  CE1 PHE A 271     -13.019  19.653  36.630  1.00  0.310          C  
ATOM   4485  CE2 PHE A 271     -10.770  18.913  36.469  1.00  0.310          C  
ATOM   4486  CZ  PHE A 271     -11.733  19.657  37.095  1.00  0.310          C  
ATOM   4487  H   PHE A 271     -15.032  16.574  34.609  1.00  0.300          H  
ATOM   4488  HA  PHE A 271     -14.281  18.509  32.698  1.00  0.250          H  
ATOM   4489 1HB  PHE A 271     -12.704  16.240  33.957  1.00  0.370          H  
ATOM   4490 2HB  PHE A 271     -11.941  17.366  32.915  1.00  0.370          H  
ATOM   4491  HD1 PHE A 271     -14.389  18.930  35.174  1.00  0.370          H  
ATOM   4492  HD2 PHE A 271     -10.332  17.552  34.870  1.00  0.370          H  
ATOM   4493  HE1 PHE A 271     -13.773  20.249  37.135  1.00  0.370          H  
ATOM   4494  HE2 PHE A 271      -9.750  18.929  36.845  1.00  0.370          H  
ATOM   4495  HZ  PHE A 271     -11.482  20.261  37.960  1.00  0.370          H  
ATOM   4496  N   ASP A 272     -13.679  17.503  30.479  1.00  0.200          N  
ATOM   4497  CA  ASP A 272     -13.433  16.927  29.167  1.00  0.210          C  
ATOM   4498  C   ASP A 272     -11.977  16.484  29.050  1.00  0.180          C  
ATOM   4499  O   ASP A 272     -11.227  16.568  30.028  1.00  0.140          O  
ATOM   4500  CB  ASP A 272     -13.845  17.934  28.084  1.00  0.290          C  
ATOM   4501  CG  ASP A 272     -13.020  19.234  28.092  1.00  0.290          C  
ATOM   4502  OD1 ASP A 272     -12.004  19.292  28.784  1.00  0.290          O  
ATOM   4503  OD2 ASP A 272     -13.424  20.164  27.432  1.00  0.290          O  
ATOM   4504  H   ASP A 272     -13.679  18.508  30.570  1.00  0.240          H  
ATOM   4505  HA  ASP A 272     -14.063  16.042  29.052  1.00  0.250          H  
ATOM   4506 1HB  ASP A 272     -13.752  17.466  27.100  1.00  0.350          H  
ATOM   4507 2HB  ASP A 272     -14.898  18.190  28.217  1.00  0.350          H  
ATOM   4508  N   GLU A 273     -11.562  16.009  27.874  1.00  0.190          N  
ATOM   4509  CA  GLU A 273     -10.219  15.461  27.727  1.00  0.170          C  
ATOM   4510  C   GLU A 273      -9.108  16.463  28.030  1.00  0.140          C  
ATOM   4511  O   GLU A 273      -8.084  16.093  28.613  1.00  0.110          O  
ATOM   4512  CB  GLU A 273     -10.059  14.906  26.313  1.00  0.250          C  
ATOM   4513  CG  GLU A 273     -10.957  13.691  26.020  1.00  0.250          C  
ATOM   4514  CD  GLU A 273     -12.388  14.074  25.678  1.00  0.250          C  
ATOM   4515  OE1 GLU A 273     -12.665  15.256  25.609  1.00  0.250          O  
ATOM   4516  OE2 GLU A 273     -13.195  13.200  25.509  1.00  0.250          O  
ATOM   4517  H   GLU A 273     -12.199  15.974  27.075  1.00  0.230          H  
ATOM   4518  HA  GLU A 273     -10.123  14.636  28.432  1.00  0.200          H  
ATOM   4519 1HB  GLU A 273     -10.285  15.685  25.586  1.00  0.300          H  
ATOM   4520 2HB  GLU A 273      -9.023  14.604  26.157  1.00  0.300          H  
ATOM   4521 1HG  GLU A 273     -10.534  13.132  25.186  1.00  0.300          H  
ATOM   4522 2HG  GLU A 273     -10.962  13.041  26.894  1.00  0.300          H  
ATOM   4523  N   GLU A 274      -9.297  17.722  27.635  1.00  0.150          N  
ATOM   4524  CA  GLU A 274      -8.296  18.743  27.904  1.00  0.130          C  
ATOM   4525  C   GLU A 274      -8.181  18.974  29.394  1.00  0.130          C  
ATOM   4526  O   GLU A 274      -7.077  19.016  29.940  1.00  0.120          O  
ATOM   4527  CB  GLU A 274      -8.631  20.060  27.216  1.00  0.190          C  
ATOM   4528  CG  GLU A 274      -7.609  21.159  27.482  1.00  0.190          C  
ATOM   4529  CD  GLU A 274      -7.923  22.432  26.786  1.00  0.190          C  
ATOM   4530  OE1 GLU A 274      -8.661  22.400  25.833  1.00  0.190          O  
ATOM   4531  OE2 GLU A 274      -7.462  23.463  27.240  1.00  0.190          O  
ATOM   4532  H   GLU A 274     -10.154  17.956  27.147  1.00  0.180          H  
ATOM   4533  HA  GLU A 274      -7.333  18.392  27.538  1.00  0.160          H  
ATOM   4534 1HB  GLU A 274      -8.695  19.903  26.140  1.00  0.230          H  
ATOM   4535 2HB  GLU A 274      -9.610  20.412  27.556  1.00  0.230          H  
ATOM   4536 1HG  GLU A 274      -7.557  21.355  28.551  1.00  0.230          H  
ATOM   4537 2HG  GLU A 274      -6.632  20.803  27.161  1.00  0.230          H  
ATOM   4538  N   ARG A 275      -9.322  19.153  30.059  1.00  0.140          N  
ATOM   4539  CA  ARG A 275      -9.301  19.370  31.492  1.00  0.150          C  
ATOM   4540  C   ARG A 275      -8.744  18.176  32.261  1.00  0.140          C  
ATOM   4541  O   ARG A 275      -8.019  18.376  33.238  1.00  0.150          O  
ATOM   4542  CB  ARG A 275     -10.670  19.770  31.982  1.00  0.210          C  
ATOM   4543  CG  ARG A 275     -11.068  21.192  31.653  1.00  0.210          C  
ATOM   4544  CD  ARG A 275     -12.484  21.449  31.965  1.00  0.210          C  
ATOM   4545  NE  ARG A 275     -12.783  22.890  31.988  1.00  0.210          N  
ATOM   4546  CZ  ARG A 275     -13.998  23.467  31.870  1.00  0.210          C  
ATOM   4547  NH1 ARG A 275     -15.088  22.754  31.654  1.00  0.210          N  
ATOM   4548  NH2 ARG A 275     -14.063  24.783  31.982  1.00  0.210          N  
ATOM   4549  H   ARG A 275     -10.222  19.130  29.549  1.00  0.170          H  
ATOM   4550  HA  ARG A 275      -8.648  20.219  31.683  1.00  0.180          H  
ATOM   4551 1HB  ARG A 275     -11.412  19.118  31.530  1.00  0.250          H  
ATOM   4552 2HB  ARG A 275     -10.720  19.662  33.050  1.00  0.250          H  
ATOM   4553 1HG  ARG A 275     -10.457  21.888  32.230  1.00  0.250          H  
ATOM   4554 2HG  ARG A 275     -10.917  21.367  30.585  1.00  0.250          H  
ATOM   4555 1HD  ARG A 275     -13.084  20.986  31.182  1.00  0.250          H  
ATOM   4556 2HD  ARG A 275     -12.741  21.011  32.919  1.00  0.250          H  
ATOM   4557  HE  ARG A 275     -12.001  23.544  32.179  1.00  0.250          H  
ATOM   4558 1HH1 ARG A 275     -15.032  21.752  31.568  1.00  0.250          H  
ATOM   4559 2HH1 ARG A 275     -15.983  23.214  31.570  1.00  0.250          H  
ATOM   4560 1HH2 ARG A 275     -13.185  25.301  32.175  1.00  0.250          H  
ATOM   4561 2HH2 ARG A 275     -14.940  25.267  31.905  1.00  0.250          H  
ATOM   4562  N   ARG A 276      -9.058  16.943  31.838  1.00  0.130          N  
ATOM   4563  CA  ARG A 276      -8.520  15.778  32.527  1.00  0.140          C  
ATOM   4564  C   ARG A 276      -7.000  15.739  32.336  1.00  0.130          C  
ATOM   4565  O   ARG A 276      -6.274  15.423  33.282  1.00  0.140          O  
ATOM   4566  CB  ARG A 276      -9.155  14.476  32.045  1.00  0.190          C  
ATOM   4567  CG  ARG A 276     -10.647  14.262  32.445  1.00  0.190          C  
ATOM   4568  CD  ARG A 276     -11.184  12.987  31.900  1.00  0.190          C  
ATOM   4569  NE  ARG A 276     -12.649  12.832  32.099  1.00  0.190          N  
ATOM   4570  CZ  ARG A 276     -13.394  11.872  31.484  1.00  0.190          C  
ATOM   4571  NH1 ARG A 276     -12.792  10.985  30.702  1.00  0.190          N  
ATOM   4572  NH2 ARG A 276     -14.720  11.806  31.637  1.00  0.190          N  
ATOM   4573  H   ARG A 276      -9.695  16.830  31.044  1.00  0.160          H  
ATOM   4574  HA  ARG A 276      -8.734  15.876  33.589  1.00  0.170          H  
ATOM   4575 1HB  ARG A 276      -9.104  14.444  30.955  1.00  0.230          H  
ATOM   4576 2HB  ARG A 276      -8.584  13.628  32.423  1.00  0.230          H  
ATOM   4577 1HG  ARG A 276     -10.746  14.245  33.524  1.00  0.230          H  
ATOM   4578 2HG  ARG A 276     -11.251  15.069  32.046  1.00  0.230          H  
ATOM   4579 1HD  ARG A 276     -10.981  12.963  30.830  1.00  0.230          H  
ATOM   4580 2HD  ARG A 276     -10.682  12.151  32.390  1.00  0.230          H  
ATOM   4581  HE  ARG A 276     -13.136  13.491  32.748  1.00  0.230          H  
ATOM   4582 1HH1 ARG A 276     -11.791  11.023  30.568  1.00  0.230          H  
ATOM   4583 2HH1 ARG A 276     -13.330  10.270  30.236  1.00  0.230          H  
ATOM   4584 1HH2 ARG A 276     -15.248  12.508  32.191  1.00  0.230          H  
ATOM   4585 2HH2 ARG A 276     -15.240  11.093  31.162  1.00  0.230          H  
ATOM   4586  N   ALA A 277      -6.507  16.057  31.123  1.00  0.130          N  
ATOM   4587  CA  ALA A 277      -5.070  16.087  30.887  1.00  0.120          C  
ATOM   4588  C   ALA A 277      -4.404  17.148  31.749  1.00  0.130          C  
ATOM   4589  O   ALA A 277      -3.361  16.879  32.352  1.00  0.150          O  
ATOM   4590  CB  ALA A 277      -4.780  16.356  29.427  1.00  0.170          C  
ATOM   4591  H   ALA A 277      -7.144  16.244  30.342  1.00  0.160          H  
ATOM   4592  HA  ALA A 277      -4.656  15.122  31.162  1.00  0.140          H  
ATOM   4593 1HB  ALA A 277      -3.713  16.360  29.261  1.00  0.210          H  
ATOM   4594 2HB  ALA A 277      -5.245  15.578  28.820  1.00  0.210          H  
ATOM   4595 3HB  ALA A 277      -5.195  17.327  29.151  1.00  0.210          H  
ATOM   4596  N   ARG A 278      -5.030  18.334  31.861  1.00  0.130          N  
ATOM   4597  CA  ARG A 278      -4.490  19.400  32.691  1.00  0.150          C  
ATOM   4598  C   ARG A 278      -4.461  18.969  34.150  1.00  0.140          C  
ATOM   4599  O   ARG A 278      -3.483  19.234  34.845  1.00  0.160          O  
ATOM   4600  CB  ARG A 278      -5.297  20.686  32.569  1.00  0.200          C  
ATOM   4601  CG  ARG A 278      -5.181  21.472  31.279  1.00  0.200          C  
ATOM   4602  CD  ARG A 278      -6.069  22.694  31.327  1.00  0.200          C  
ATOM   4603  NE  ARG A 278      -6.040  23.490  30.074  1.00  0.200          N  
ATOM   4604  CZ  ARG A 278      -5.165  24.474  29.758  1.00  0.200          C  
ATOM   4605  NH1 ARG A 278      -4.197  24.868  30.570  1.00  0.200          N  
ATOM   4606  NH2 ARG A 278      -5.314  25.046  28.586  1.00  0.200          N  
ATOM   4607  H   ARG A 278      -5.878  18.508  31.312  1.00  0.160          H  
ATOM   4608  HA  ARG A 278      -3.472  19.606  32.365  1.00  0.180          H  
ATOM   4609 1HB  ARG A 278      -6.348  20.461  32.720  1.00  0.240          H  
ATOM   4610 2HB  ARG A 278      -4.980  21.367  33.351  1.00  0.240          H  
ATOM   4611 1HG  ARG A 278      -4.151  21.793  31.136  1.00  0.240          H  
ATOM   4612 2HG  ARG A 278      -5.485  20.854  30.443  1.00  0.240          H  
ATOM   4613 1HD  ARG A 278      -7.098  22.371  31.494  1.00  0.240          H  
ATOM   4614 2HD  ARG A 278      -5.760  23.328  32.153  1.00  0.240          H  
ATOM   4615  HE  ARG A 278      -6.736  23.282  29.338  1.00  0.240          H  
ATOM   4616 1HH1 ARG A 278      -4.074  24.448  31.479  1.00  0.240          H  
ATOM   4617 2HH1 ARG A 278      -3.563  25.595  30.271  1.00  0.240          H  
ATOM   4618 1HH2 ARG A 278      -6.075  24.712  27.972  1.00  0.240          H  
ATOM   4619 2HH2 ARG A 278      -4.699  25.790  28.290  1.00  0.240          H  
ATOM   4620  N   LEU A 279      -5.515  18.288  34.619  1.00  0.120          N  
ATOM   4621  CA  LEU A 279      -5.559  17.806  35.990  1.00  0.110          C  
ATOM   4622  C   LEU A 279      -4.482  16.781  36.251  1.00  0.130          C  
ATOM   4623  O   LEU A 279      -3.831  16.818  37.299  1.00  0.160          O  
ATOM   4624  CB  LEU A 279      -6.919  17.204  36.331  1.00  0.160          C  
ATOM   4625  CG  LEU A 279      -7.068  16.561  37.757  1.00  0.160          C  
ATOM   4626  CD1 LEU A 279      -6.810  17.549  38.862  1.00  0.160          C  
ATOM   4627  CD2 LEU A 279      -8.443  16.047  37.875  1.00  0.160          C  
ATOM   4628  H   LEU A 279      -6.330  18.144  34.017  1.00  0.140          H  
ATOM   4629  HA  LEU A 279      -5.389  18.655  36.637  1.00  0.130          H  
ATOM   4630 1HB  LEU A 279      -7.666  17.981  36.225  1.00  0.190          H  
ATOM   4631 2HB  LEU A 279      -7.138  16.432  35.596  1.00  0.190          H  
ATOM   4632  HG  LEU A 279      -6.355  15.742  37.861  1.00  0.190          H  
ATOM   4633 1HD1 LEU A 279      -6.934  17.050  39.823  1.00  0.190          H  
ATOM   4634 2HD1 LEU A 279      -5.802  17.940  38.797  1.00  0.190          H  
ATOM   4635 3HD1 LEU A 279      -7.516  18.350  38.783  1.00  0.190          H  
ATOM   4636 1HD2 LEU A 279      -8.575  15.579  38.831  1.00  0.190          H  
ATOM   4637 2HD2 LEU A 279      -9.145  16.865  37.780  1.00  0.190          H  
ATOM   4638 3HD2 LEU A 279      -8.628  15.321  37.089  1.00  0.190          H  
ATOM   4639  N   LEU A 280      -4.301  15.836  35.330  1.00  0.120          N  
ATOM   4640  CA  LEU A 280      -3.298  14.824  35.547  1.00  0.160          C  
ATOM   4641  C   LEU A 280      -1.926  15.519  35.615  1.00  0.180          C  
ATOM   4642  O   LEU A 280      -1.131  15.192  36.499  1.00  0.230          O  
ATOM   4643  CB  LEU A 280      -3.363  13.751  34.437  1.00  0.210          C  
ATOM   4644  CG  LEU A 280      -2.435  12.481  34.586  1.00  0.210          C  
ATOM   4645  CD1 LEU A 280      -2.799  11.708  35.858  1.00  0.210          C  
ATOM   4646  CD2 LEU A 280      -2.594  11.583  33.349  1.00  0.210          C  
ATOM   4647  H   LEU A 280      -4.893  15.803  34.495  1.00  0.140          H  
ATOM   4648  HA  LEU A 280      -3.498  14.359  36.506  1.00  0.190          H  
ATOM   4649 1HB  LEU A 280      -4.394  13.408  34.356  1.00  0.250          H  
ATOM   4650 2HB  LEU A 280      -3.097  14.236  33.491  1.00  0.250          H  
ATOM   4651  HG  LEU A 280      -1.397  12.795  34.672  1.00  0.250          H  
ATOM   4652 1HD1 LEU A 280      -2.142  10.841  35.938  1.00  0.250          H  
ATOM   4653 2HD1 LEU A 280      -2.665  12.328  36.734  1.00  0.250          H  
ATOM   4654 3HD1 LEU A 280      -3.837  11.387  35.797  1.00  0.250          H  
ATOM   4655 1HD2 LEU A 280      -1.940  10.714  33.446  1.00  0.250          H  
ATOM   4656 2HD2 LEU A 280      -3.626  11.255  33.263  1.00  0.250          H  
ATOM   4657 3HD2 LEU A 280      -2.315  12.144  32.460  1.00  0.250          H  
ATOM   4658  N   GLN A 281      -1.669  16.516  34.736  1.00  0.190          N  
ATOM   4659  CA  GLN A 281      -0.403  17.263  34.747  1.00  0.240          C  
ATOM   4660  C   GLN A 281      -0.240  18.045  36.047  1.00  0.250          C  
ATOM   4661  O   GLN A 281       0.807  18.004  36.697  1.00  0.300          O  
ATOM   4662  CB  GLN A 281      -0.383  18.250  33.568  1.00  0.320          C  
ATOM   4663  CG  GLN A 281       0.890  19.122  33.356  1.00  0.320          C  
ATOM   4664  CD  GLN A 281       2.129  18.371  32.945  1.00  0.320          C  
ATOM   4665  OE1 GLN A 281       2.098  17.585  31.990  1.00  0.320          O  
ATOM   4666  NE2 GLN A 281       3.220  18.615  33.647  1.00  0.320          N  
ATOM   4667  H   GLN A 281      -2.354  16.722  34.002  1.00  0.230          H  
ATOM   4668  HA  GLN A 281       0.414  16.559  34.653  1.00  0.290          H  
ATOM   4669 1HB  GLN A 281      -0.534  17.685  32.672  1.00  0.380          H  
ATOM   4670 2HB  GLN A 281      -1.228  18.923  33.657  1.00  0.380          H  
ATOM   4671 1HG  GLN A 281       0.670  19.851  32.580  1.00  0.380          H  
ATOM   4672 2HG  GLN A 281       1.113  19.636  34.290  1.00  0.380          H  
ATOM   4673 1HE2 GLN A 281       4.072  18.093  33.441  1.00  0.380          H  
ATOM   4674 2HE2 GLN A 281       3.196  19.262  34.408  1.00  0.380          H  
ATOM   4675  N   PHE A 282      -1.322  18.664  36.501  1.00  0.210          N  
ATOM   4676  CA  PHE A 282      -1.346  19.425  37.736  1.00  0.230          C  
ATOM   4677  C   PHE A 282      -0.878  18.578  38.905  1.00  0.240          C  
ATOM   4678  O   PHE A 282      -0.033  19.006  39.696  1.00  0.270          O  
ATOM   4679  CB  PHE A 282      -2.767  19.964  37.988  1.00  0.310          C  
ATOM   4680  CG  PHE A 282      -2.973  20.611  39.308  1.00  0.310          C  
ATOM   4681  CD1 PHE A 282      -2.497  21.866  39.569  1.00  0.310          C  
ATOM   4682  CD2 PHE A 282      -3.667  19.946  40.305  1.00  0.310          C  
ATOM   4683  CE1 PHE A 282      -2.684  22.426  40.797  1.00  0.310          C  
ATOM   4684  CE2 PHE A 282      -3.852  20.505  41.524  1.00  0.310          C  
ATOM   4685  CZ  PHE A 282      -3.355  21.734  41.772  1.00  0.310          C  
ATOM   4686  H   PHE A 282      -2.163  18.668  35.928  1.00  0.250          H  
ATOM   4687  HA  PHE A 282      -0.668  20.271  37.629  1.00  0.280          H  
ATOM   4688 1HB  PHE A 282      -3.029  20.678  37.206  1.00  0.380          H  
ATOM   4689 2HB  PHE A 282      -3.462  19.154  37.915  1.00  0.380          H  
ATOM   4690  HD1 PHE A 282      -1.962  22.415  38.793  1.00  0.380          H  
ATOM   4691  HD2 PHE A 282      -4.058  18.972  40.107  1.00  0.380          H  
ATOM   4692  HE1 PHE A 282      -2.298  23.425  41.000  1.00  0.380          H  
ATOM   4693  HE2 PHE A 282      -4.386  19.975  42.300  1.00  0.380          H  
ATOM   4694  HZ  PHE A 282      -3.494  22.177  42.737  1.00  0.380          H  
ATOM   4695  N   VAL A 283      -1.441  17.379  39.018  1.00  0.230          N  
ATOM   4696  CA  VAL A 283      -1.111  16.502  40.118  1.00  0.270          C  
ATOM   4697  C   VAL A 283       0.193  15.716  39.973  1.00  0.280          C  
ATOM   4698  O   VAL A 283       0.907  15.521  40.952  1.00  0.320          O  
ATOM   4699  CB  VAL A 283      -2.240  15.504  40.402  1.00  0.360          C  
ATOM   4700  CG1 VAL A 283      -1.791  14.554  41.537  1.00  0.360          C  
ATOM   4701  CG2 VAL A 283      -3.480  16.267  40.751  1.00  0.360          C  
ATOM   4702  H   VAL A 283      -2.156  17.109  38.334  1.00  0.280          H  
ATOM   4703  HA  VAL A 283      -1.027  17.123  40.983  1.00  0.320          H  
ATOM   4704  HB  VAL A 283      -2.438  14.893  39.515  1.00  0.430          H  
ATOM   4705 1HG1 VAL A 283      -2.545  13.875  41.761  1.00  0.430          H  
ATOM   4706 2HG1 VAL A 283      -0.913  13.991  41.262  1.00  0.430          H  
ATOM   4707 3HG1 VAL A 283      -1.577  15.148  42.410  1.00  0.430          H  
ATOM   4708 1HG2 VAL A 283      -4.297  15.586  40.956  1.00  0.430          H  
ATOM   4709 2HG2 VAL A 283      -3.284  16.891  41.616  1.00  0.430          H  
ATOM   4710 3HG2 VAL A 283      -3.745  16.882  39.910  1.00  0.430          H  
ATOM   4711  N   THR A 284       0.447  15.137  38.795  1.00  0.260          N  
ATOM   4712  CA  THR A 284       1.577  14.220  38.608  1.00  0.280          C  
ATOM   4713  C   THR A 284       2.770  14.746  37.803  1.00  0.270          C  
ATOM   4714  O   THR A 284       3.826  14.110  37.774  1.00  0.290          O  
ATOM   4715  CB  THR A 284       1.122  12.972  37.839  1.00  0.380          C  
ATOM   4716  OG1 THR A 284       0.731  13.368  36.509  1.00  0.380          O  
ATOM   4717  CG2 THR A 284      -0.061  12.281  38.526  1.00  0.380          C  
ATOM   4718  H   THR A 284      -0.164  15.316  38.004  1.00  0.310          H  
ATOM   4719  HA  THR A 284       1.944  13.925  39.590  1.00  0.340          H  
ATOM   4720  HB  THR A 284       1.955  12.273  37.775  1.00  0.460          H  
ATOM   4721  HG1 THR A 284      -0.108  13.874  36.557  1.00  0.460          H  
ATOM   4722 1HG2 THR A 284      -0.350  11.405  37.950  1.00  0.460          H  
ATOM   4723 2HG2 THR A 284       0.221  11.984  39.518  1.00  0.460          H  
ATOM   4724 3HG2 THR A 284      -0.901  12.970  38.582  1.00  0.460          H  
ATOM   4725  N   GLY A 285       2.633  15.865  37.102  1.00  0.260          N  
ATOM   4726  CA  GLY A 285       3.707  16.326  36.248  1.00  0.230          C  
ATOM   4727  C   GLY A 285       3.595  15.801  34.812  1.00  0.220          C  
ATOM   4728  O   GLY A 285       4.373  16.227  33.947  1.00  0.210          O  
ATOM   4729  H   GLY A 285       1.793  16.442  37.133  1.00  0.310          H  
ATOM   4730 1HA  GLY A 285       3.692  17.415  36.238  1.00  0.280          H  
ATOM   4731 2HA  GLY A 285       4.664  16.026  36.674  1.00  0.280          H  
ATOM   4732  N   SER A 286       2.601  14.946  34.535  1.00  0.230          N  
ATOM   4733  CA  SER A 286       2.420  14.404  33.193  1.00  0.220          C  
ATOM   4734  C   SER A 286       0.999  14.439  32.663  1.00  0.190          C  
ATOM   4735  O   SER A 286       0.043  14.271  33.405  1.00  0.180          O  
ATOM   4736  CB  SER A 286       2.890  12.971  33.138  1.00  0.310          C  
ATOM   4737  OG  SER A 286       2.628  12.416  31.870  1.00  0.310          O  
ATOM   4738  H   SER A 286       1.997  14.617  35.288  1.00  0.280          H  
ATOM   4739  HA  SER A 286       3.015  14.996  32.532  1.00  0.260          H  
ATOM   4740 1HB  SER A 286       3.956  12.928  33.346  1.00  0.370          H  
ATOM   4741 2HB  SER A 286       2.375  12.393  33.908  1.00  0.370          H  
ATOM   4742  HG  SER A 286       2.894  11.483  31.933  1.00  0.370          H  
ATOM   4743  N   THR A 287       0.858  14.631  31.345  1.00  0.160          N  
ATOM   4744  CA  THR A 287      -0.464  14.598  30.700  1.00  0.130          C  
ATOM   4745  C   THR A 287      -0.807  13.207  30.190  1.00  0.170          C  
ATOM   4746  O   THR A 287      -1.824  13.012  29.521  1.00  0.180          O  
ATOM   4747  CB  THR A 287      -0.603  15.576  29.501  1.00  0.190          C  
ATOM   4748  OG1 THR A 287       0.423  15.307  28.544  1.00  0.190          O  
ATOM   4749  CG2 THR A 287      -0.569  17.013  29.921  1.00  0.190          C  
ATOM   4750  H   THR A 287       1.697  14.783  30.773  1.00  0.190          H  
ATOM   4751  HA  THR A 287      -1.215  14.877  31.443  1.00  0.160          H  
ATOM   4752  HB  THR A 287      -1.559  15.392  29.024  1.00  0.230          H  
ATOM   4753  HG1 THR A 287       0.258  14.450  28.146  1.00  0.230          H  
ATOM   4754 1HG2 THR A 287      -0.693  17.649  29.046  1.00  0.230          H  
ATOM   4755 2HG2 THR A 287      -1.380  17.199  30.619  1.00  0.230          H  
ATOM   4756 3HG2 THR A 287       0.368  17.223  30.384  1.00  0.230          H  
ATOM   4757  N   ARG A 288       0.074  12.235  30.438  1.00  0.200          N  
ATOM   4758  CA  ARG A 288      -0.155  10.875  29.954  1.00  0.230          C  
ATOM   4759  C   ARG A 288      -0.047   9.795  31.018  1.00  0.270          C  
ATOM   4760  O   ARG A 288       0.569   9.966  32.074  1.00  0.270          O  
ATOM   4761  CB  ARG A 288       0.752  10.525  28.800  1.00  0.310          C  
ATOM   4762  CG  ARG A 288       0.480  11.318  27.564  1.00  0.310          C  
ATOM   4763  CD  ARG A 288       1.193  10.777  26.423  1.00  0.310          C  
ATOM   4764  NE  ARG A 288       0.878  11.476  25.222  1.00  0.310          N  
ATOM   4765  CZ  ARG A 288       1.486  12.568  24.801  1.00  0.310          C  
ATOM   4766  NH1 ARG A 288       2.440  13.088  25.497  1.00  0.310          N  
ATOM   4767  NH2 ARG A 288       1.101  13.105  23.670  1.00  0.310          N  
ATOM   4768  H   ARG A 288       0.903  12.450  30.989  1.00  0.240          H  
ATOM   4769  HA  ARG A 288      -1.173  10.828  29.565  1.00  0.280          H  
ATOM   4770 1HB  ARG A 288       1.785  10.704  29.086  1.00  0.370          H  
ATOM   4771 2HB  ARG A 288       0.659   9.466  28.555  1.00  0.370          H  
ATOM   4772 1HG  ARG A 288      -0.577  11.301  27.357  1.00  0.370          H  
ATOM   4773 2HG  ARG A 288       0.798  12.343  27.722  1.00  0.370          H  
ATOM   4774 1HD  ARG A 288       2.263  10.807  26.582  1.00  0.370          H  
ATOM   4775 2HD  ARG A 288       0.883   9.756  26.293  1.00  0.370          H  
ATOM   4776  HE  ARG A 288       0.119  11.137  24.624  1.00  0.370          H  
ATOM   4777 1HH1 ARG A 288       2.740  12.677  26.361  1.00  0.370          H  
ATOM   4778 2HH1 ARG A 288       2.932  13.914  25.172  1.00  0.370          H  
ATOM   4779 1HH2 ARG A 288       0.326  12.643  23.165  1.00  0.370          H  
ATOM   4780 2HH2 ARG A 288       1.550  13.934  23.315  1.00  0.370          H  
ATOM   4781  N   VAL A 289      -0.681   8.675  30.699  1.00  0.310          N  
ATOM   4782  CA  VAL A 289      -0.781   7.497  31.548  1.00  0.370          C  
ATOM   4783  C   VAL A 289       0.147   6.358  31.056  1.00  0.330          C  
ATOM   4784  O   VAL A 289       0.205   6.091  29.863  1.00  0.260          O  
ATOM   4785  CB  VAL A 289      -2.257   7.038  31.526  1.00  0.490          C  
ATOM   4786  CG1 VAL A 289      -2.482   5.796  32.400  1.00  0.490          C  
ATOM   4787  CG2 VAL A 289      -3.131   8.195  31.963  1.00  0.490          C  
ATOM   4788  H   VAL A 289      -1.147   8.672  29.781  1.00  0.370          H  
ATOM   4789  HA  VAL A 289      -0.541   7.806  32.558  1.00  0.440          H  
ATOM   4790  HB  VAL A 289      -2.521   6.762  30.509  1.00  0.590          H  
ATOM   4791 1HG1 VAL A 289      -3.527   5.500  32.338  1.00  0.590          H  
ATOM   4792 2HG1 VAL A 289      -1.866   4.972  32.058  1.00  0.590          H  
ATOM   4793 3HG1 VAL A 289      -2.243   6.024  33.436  1.00  0.590          H  
ATOM   4794 1HG2 VAL A 289      -4.171   7.896  31.918  1.00  0.590          H  
ATOM   4795 2HG2 VAL A 289      -2.864   8.470  32.975  1.00  0.590          H  
ATOM   4796 3HG2 VAL A 289      -2.986   9.051  31.308  1.00  0.590          H  
ATOM   4797  N   PRO A 290       0.895   5.658  31.915  1.00  0.390          N  
ATOM   4798  CA  PRO A 290       1.751   4.545  31.546  1.00  0.380          C  
ATOM   4799  C   PRO A 290       0.939   3.546  30.751  1.00  0.390          C  
ATOM   4800  O   PRO A 290      -0.249   3.384  31.003  1.00  0.480          O  
ATOM   4801  CB  PRO A 290       2.131   3.973  32.907  1.00  0.570          C  
ATOM   4802  CG  PRO A 290       2.073   5.136  33.825  1.00  0.570          C  
ATOM   4803  CD  PRO A 290       0.928   5.978  33.339  1.00  0.570          C  
ATOM   4804  HA  PRO A 290       2.614   4.915  30.975  1.00  0.460          H  
ATOM   4805 1HB  PRO A 290       1.401   3.194  33.187  1.00  0.680          H  
ATOM   4806 2HB  PRO A 290       3.102   3.488  32.879  1.00  0.680          H  
ATOM   4807 1HG  PRO A 290       1.892   4.759  34.824  1.00  0.680          H  
ATOM   4808 2HG  PRO A 290       3.038   5.663  33.848  1.00  0.680          H  
ATOM   4809 1HD  PRO A 290       0.004   5.674  33.843  1.00  0.680          H  
ATOM   4810 2HD  PRO A 290       1.194   7.029  33.509  1.00  0.680          H  
ATOM   4811  N   LEU A 291       1.544   2.866  29.787  1.00  0.310          N  
ATOM   4812  CA  LEU A 291       0.795   1.921  28.966  1.00  0.310          C  
ATOM   4813  C   LEU A 291       0.153   0.850  29.840  1.00  0.400          C  
ATOM   4814  O   LEU A 291      -0.943   0.369  29.552  1.00  0.440          O  
ATOM   4815  CB  LEU A 291       1.712   1.308  27.918  1.00  0.430          C  
ATOM   4816  CG  LEU A 291       2.294   2.339  26.912  1.00  0.430          C  
ATOM   4817  CD1 LEU A 291       3.232   1.615  25.963  1.00  0.430          C  
ATOM   4818  CD2 LEU A 291       1.195   3.115  26.196  1.00  0.430          C  
ATOM   4819  H   LEU A 291       2.538   2.983  29.608  1.00  0.370          H  
ATOM   4820  HA  LEU A 291      -0.025   2.441  28.489  1.00  0.370          H  
ATOM   4821 1HB  LEU A 291       2.542   0.815  28.425  1.00  0.520          H  
ATOM   4822 2HB  LEU A 291       1.153   0.559  27.359  1.00  0.520          H  
ATOM   4823  HG  LEU A 291       2.892   3.052  27.459  1.00  0.520          H  
ATOM   4824 1HD1 LEU A 291       3.683   2.311  25.292  1.00  0.520          H  
ATOM   4825 2HD1 LEU A 291       4.015   1.119  26.540  1.00  0.520          H  
ATOM   4826 3HD1 LEU A 291       2.675   0.875  25.392  1.00  0.520          H  
ATOM   4827 1HD2 LEU A 291       1.662   3.834  25.563  1.00  0.520          H  
ATOM   4828 2HD2 LEU A 291       0.575   2.435  25.612  1.00  0.520          H  
ATOM   4829 3HD2 LEU A 291       0.574   3.658  26.889  1.00  0.520          H  
ATOM   4830  N   GLN A 292       0.842   0.496  30.921  1.00  0.470          N  
ATOM   4831  CA  GLN A 292       0.405  -0.464  31.922  1.00  0.580          C  
ATOM   4832  C   GLN A 292      -0.874  -0.018  32.660  1.00  0.540          C  
ATOM   4833  O   GLN A 292      -1.516  -0.826  33.335  1.00  0.570          O  
ATOM   4834  CB  GLN A 292       1.517  -0.678  32.950  1.00  0.770          C  
ATOM   4835  CG  GLN A 292       2.798  -1.308  32.413  1.00  0.770          C  
ATOM   4836  CD  GLN A 292       3.806  -0.279  31.861  1.00  0.770          C  
ATOM   4837  OE1 GLN A 292       3.433   0.826  31.416  1.00  0.770          O  
ATOM   4838  NE2 GLN A 292       5.080  -0.642  31.896  1.00  0.770          N  
ATOM   4839  H   GLN A 292       1.767   0.901  31.050  1.00  0.560          H  
ATOM   4840  HA  GLN A 292       0.192  -1.406  31.420  1.00  0.700          H  
ATOM   4841 1HB  GLN A 292       1.787   0.283  33.353  1.00  0.920          H  
ATOM   4842 2HB  GLN A 292       1.144  -1.287  33.775  1.00  0.920          H  
ATOM   4843 1HG  GLN A 292       3.280  -1.859  33.221  1.00  0.920          H  
ATOM   4844 2HG  GLN A 292       2.535  -1.990  31.604  1.00  0.920          H  
ATOM   4845 1HE2 GLN A 292       5.801  -0.033  31.556  1.00  0.920          H  
ATOM   4846 2HE2 GLN A 292       5.333  -1.540  32.262  1.00  0.920          H  
ATOM   4847  N   GLY A 293      -1.205   1.274  32.590  1.00  0.510          N  
ATOM   4848  CA  GLY A 293      -2.360   1.859  33.260  1.00  0.490          C  
ATOM   4849  C   GLY A 293      -1.964   2.654  34.495  1.00  0.420          C  
ATOM   4850  O   GLY A 293      -0.785   2.755  34.845  1.00  0.430          O  
ATOM   4851  H   GLY A 293      -0.661   1.889  31.990  1.00  0.610          H  
ATOM   4852 1HA  GLY A 293      -2.882   2.514  32.561  1.00  0.590          H  
ATOM   4853 2HA  GLY A 293      -3.065   1.076  33.537  1.00  0.590          H  
ATOM   4854  N   PHE A 294      -2.967   3.184  35.195  1.00  0.360          N  
ATOM   4855  CA  PHE A 294      -2.757   4.043  36.363  1.00  0.280          C  
ATOM   4856  C   PHE A 294      -2.097   3.336  37.529  1.00  0.400          C  
ATOM   4857  O   PHE A 294      -1.422   3.971  38.344  1.00  0.450          O  
ATOM   4858  CB  PHE A 294      -4.059   4.690  36.808  1.00  0.420          C  
ATOM   4859  CG  PHE A 294      -4.375   5.946  36.071  1.00  0.420          C  
ATOM   4860  CD1 PHE A 294      -5.207   6.001  34.967  1.00  0.420          C  
ATOM   4861  CD2 PHE A 294      -3.846   7.106  36.539  1.00  0.420          C  
ATOM   4862  CE1 PHE A 294      -5.477   7.203  34.367  1.00  0.420          C  
ATOM   4863  CE2 PHE A 294      -4.105   8.293  35.954  1.00  0.420          C  
ATOM   4864  CZ  PHE A 294      -4.918   8.360  34.870  1.00  0.420          C  
ATOM   4865  H   PHE A 294      -3.930   3.013  34.868  1.00  0.430          H  
ATOM   4866  HA  PHE A 294      -2.094   4.852  36.053  1.00  0.340          H  
ATOM   4867 1HB  PHE A 294      -4.887   3.987  36.653  1.00  0.510          H  
ATOM   4868 2HB  PHE A 294      -4.019   4.913  37.870  1.00  0.510          H  
ATOM   4869  HD1 PHE A 294      -5.658   5.094  34.575  1.00  0.510          H  
ATOM   4870  HD2 PHE A 294      -3.209   7.064  37.413  1.00  0.510          H  
ATOM   4871  HE1 PHE A 294      -6.140   7.232  33.502  1.00  0.510          H  
ATOM   4872  HE2 PHE A 294      -3.674   9.185  36.368  1.00  0.510          H  
ATOM   4873  HZ  PHE A 294      -5.124   9.324  34.417  1.00  0.510          H  
ATOM   4874  N   LYS A 295      -2.228   2.015  37.590  1.00  0.440          N  
ATOM   4875  CA  LYS A 295      -1.606   1.214  38.633  1.00  0.520          C  
ATOM   4876  C   LYS A 295      -0.081   1.359  38.600  1.00  0.490          C  
ATOM   4877  O   LYS A 295       0.607   0.998  39.555  1.00  0.520          O  
ATOM   4878  CB  LYS A 295      -1.960  -0.265  38.461  1.00  0.700          C  
ATOM   4879  CG  LYS A 295      -1.323  -0.956  37.239  1.00  0.700          C  
ATOM   4880  CD  LYS A 295      -1.787  -2.406  37.133  1.00  0.700          C  
ATOM   4881  CE  LYS A 295      -1.114  -3.131  35.971  1.00  0.700          C  
ATOM   4882  NZ  LYS A 295      -1.594  -4.535  35.835  1.00  0.700          N  
ATOM   4883  H   LYS A 295      -2.812   1.534  36.914  1.00  0.530          H  
ATOM   4884  HA  LYS A 295      -1.968   1.559  39.599  1.00  0.620          H  
ATOM   4885 1HB  LYS A 295      -1.678  -0.815  39.358  1.00  0.840          H  
ATOM   4886 2HB  LYS A 295      -3.029  -0.363  38.339  1.00  0.840          H  
ATOM   4887 1HG  LYS A 295      -1.590  -0.420  36.322  1.00  0.840          H  
ATOM   4888 2HG  LYS A 295      -0.238  -0.955  37.334  1.00  0.840          H  
ATOM   4889 1HD  LYS A 295      -1.556  -2.927  38.063  1.00  0.840          H  
ATOM   4890 2HD  LYS A 295      -2.868  -2.427  36.983  1.00  0.840          H  
ATOM   4891 1HE  LYS A 295      -1.327  -2.601  35.053  1.00  0.840          H  
ATOM   4892 2HE  LYS A 295      -0.036  -3.138  36.132  1.00  0.840          H  
ATOM   4893 1HZ  LYS A 295      -1.126  -4.972  35.054  1.00  0.840          H  
ATOM   4894 2HZ  LYS A 295      -1.392  -5.049  36.680  1.00  0.840          H  
ATOM   4895 3HZ  LYS A 295      -2.590  -4.531  35.670  1.00  0.840          H  
ATOM   4896  N   ALA A 296       0.448   1.811  37.455  1.00  0.440          N  
ATOM   4897  CA  ALA A 296       1.862   1.978  37.222  1.00  0.420          C  
ATOM   4898  C   ALA A 296       2.323   3.438  37.225  1.00  0.440          C  
ATOM   4899  O   ALA A 296       3.420   3.713  36.735  1.00  0.510          O  
ATOM   4900  CB  ALA A 296       2.220   1.352  35.891  1.00  0.600          C  
ATOM   4901  H   ALA A 296      -0.171   2.091  36.691  1.00  0.530          H  
ATOM   4902  HA  ALA A 296       2.395   1.461  38.018  1.00  0.500          H  
ATOM   4903 1HB  ALA A 296       3.291   1.436  35.717  1.00  0.720          H  
ATOM   4904 2HB  ALA A 296       1.932   0.303  35.898  1.00  0.720          H  
ATOM   4905 3HB  ALA A 296       1.679   1.873  35.109  1.00  0.720          H  
ATOM   4906  N   LEU A 297       1.539   4.392  37.751  1.00  0.370          N  
ATOM   4907  CA  LEU A 297       2.073   5.760  37.719  1.00  0.370          C  
ATOM   4908  C   LEU A 297       3.433   5.766  38.425  1.00  0.420          C  
ATOM   4909  O   LEU A 297       3.573   5.237  39.535  1.00  0.410          O  
ATOM   4910  CB  LEU A 297       1.176   6.806  38.413  1.00  0.520          C  
ATOM   4911  CG  LEU A 297      -0.210   7.215  37.822  1.00  0.520          C  
ATOM   4912  CD1 LEU A 297      -0.857   8.216  38.817  1.00  0.520          C  
ATOM   4913  CD2 LEU A 297      -0.064   7.844  36.437  1.00  0.520          C  
ATOM   4914  H   LEU A 297       0.610   4.174  38.127  1.00  0.440          H  
ATOM   4915  HA  LEU A 297       2.231   6.058  36.689  1.00  0.440          H  
ATOM   4916 1HB  LEU A 297       0.979   6.437  39.408  1.00  0.620          H  
ATOM   4917 2HB  LEU A 297       1.755   7.713  38.505  1.00  0.620          H  
ATOM   4918  HG  LEU A 297      -0.845   6.342  37.754  1.00  0.620          H  
ATOM   4919 1HD1 LEU A 297      -1.835   8.522  38.466  1.00  0.620          H  
ATOM   4920 2HD1 LEU A 297      -0.950   7.739  39.789  1.00  0.620          H  
ATOM   4921 3HD1 LEU A 297      -0.220   9.093  38.908  1.00  0.620          H  
ATOM   4922 1HD2 LEU A 297      -1.041   8.128  36.049  1.00  0.620          H  
ATOM   4923 2HD2 LEU A 297       0.569   8.732  36.500  1.00  0.620          H  
ATOM   4924 3HD2 LEU A 297       0.381   7.132  35.780  1.00  0.620          H  
ATOM   4925  N   GLN A 298       4.418   6.376  37.749  1.00  0.500          N  
ATOM   4926  CA  GLN A 298       5.830   6.469  38.149  1.00  0.700          C  
ATOM   4927  C   GLN A 298       6.046   7.609  39.152  1.00  0.690          C  
ATOM   4928  O   GLN A 298       5.159   8.457  39.281  1.00  0.750          O  
ATOM   4929  CB  GLN A 298       6.681   6.536  36.847  1.00  0.900          C  
ATOM   4930  CG  GLN A 298       6.587   5.206  36.038  1.00  0.900          C  
ATOM   4931  CD  GLN A 298       7.527   5.063  34.804  1.00  0.900          C  
ATOM   4932  OE1 GLN A 298       8.179   6.029  34.329  1.00  0.900          O  
ATOM   4933  NE2 GLN A 298       7.606   3.805  34.313  1.00  0.900          N  
ATOM   4934  H   GLN A 298       4.172   6.794  36.865  1.00  0.600          H  
ATOM   4935  HA  GLN A 298       6.093   5.540  38.658  1.00  0.840          H  
ATOM   4936 1HB  GLN A 298       6.301   7.332  36.209  1.00  1.080          H  
ATOM   4937 2HB  GLN A 298       7.699   6.732  37.020  1.00  1.080          H  
ATOM   4938 1HG  GLN A 298       6.818   4.392  36.723  1.00  1.080          H  
ATOM   4939 2HG  GLN A 298       5.556   5.095  35.688  1.00  1.080          H  
ATOM   4940 1HE2 GLN A 298       8.222   3.544  33.524  1.00  1.080          H  
ATOM   4941 2HE2 GLN A 298       7.069   3.077  34.744  1.00  1.080          H  
ATOM   4942  N   GLY A 299       7.186   7.672  39.893  1.00  1.190          N  
ATOM   4943  CA  GLY A 299       8.509   6.989  39.739  1.00  1.780          C  
ATOM   4944  C   GLY A 299       8.854   5.574  40.271  1.00  2.270          C  
ATOM   4945  O   GLY A 299       8.107   4.604  40.126  1.00  3.280          O  
ATOM   4946  H   GLY A 299       7.167   8.351  40.642  1.00  1.430          H  
ATOM   4947 1HA  GLY A 299       8.831   7.052  38.713  1.00  2.140          H  
ATOM   4948 2HA  GLY A 299       9.213   7.654  40.237  1.00  2.140          H  
ATOM   4949  N   SER A 300      10.110   5.452  40.754  1.00  1.810          N  
ATOM   4950  CA  SER A 300      10.726   4.235  41.304  1.00  2.180          C  
ATOM   4951  C   SER A 300      11.889   4.517  42.335  1.00  2.780          C  
ATOM   4952  O   SER A 300      12.874   5.177  42.013  1.00  2.640          O  
ATOM   4953  CB  SER A 300      11.217   3.370  40.175  1.00  2.900          C  
ATOM   4954  OG  SER A 300      11.877   2.227  40.650  1.00  2.900          O  
ATOM   4955  H   SER A 300      10.660   6.308  40.827  1.00  2.170          H  
ATOM   4956  HA  SER A 300       9.952   3.671  41.806  1.00  2.620          H  
ATOM   4957 1HB  SER A 300      10.367   3.068  39.563  1.00  3.480          H  
ATOM   4958 2HB  SER A 300      11.863   3.943  39.552  1.00  3.480          H  
ATOM   4959  HG  SER A 300      12.126   1.733  39.859  1.00  3.480          H  
ATOM   4960  N   THR A 301      11.708   4.030  43.593  1.00  3.570          N  
ATOM   4961  CA  THR A 301      12.593   4.086  44.786  1.00  4.390          C  
ATOM   4962  C   THR A 301      13.430   5.377  45.125  1.00  3.890          C  
ATOM   4963  O   THR A 301      14.637   5.285  45.233  1.00  4.540          O  
ATOM   4964  CB  THR A 301      13.481   2.809  44.781  1.00  5.820          C  
ATOM   4965  OG1 THR A 301      12.652   1.686  44.454  1.00  5.820          O  
ATOM   4966  CG2 THR A 301      14.124   2.539  46.164  1.00  5.820          C  
ATOM   4967  H   THR A 301      10.872   3.482  43.719  1.00  4.280          H  
ATOM   4968  HA  THR A 301      11.935   3.948  45.641  1.00  5.270          H  
ATOM   4969  HB  THR A 301      14.230   2.889  44.054  1.00  6.980          H  
ATOM   4970  HG1 THR A 301      12.453   1.718  43.511  1.00  6.980          H  
ATOM   4971 1HG2 THR A 301      14.706   1.619  46.105  1.00  6.980          H  
ATOM   4972 2HG2 THR A 301      14.779   3.335  46.475  1.00  6.980          H  
ATOM   4973 3HG2 THR A 301      13.338   2.421  46.906  1.00  6.980          H  
ATOM   4974  N   GLY A 302      12.848   6.559  45.359  1.00  2.810          N  
ATOM   4975  CA  GLY A 302      13.767   7.713  45.586  1.00  2.330          C  
ATOM   4976  C   GLY A 302      13.319   8.934  46.432  1.00  1.620          C  
ATOM   4977  O   GLY A 302      14.228   9.467  47.067  1.00  1.570          O  
ATOM   4978  H   GLY A 302      11.853   6.652  45.316  1.00  3.370          H  
ATOM   4979 1HA  GLY A 302      14.687   7.334  46.025  1.00  2.800          H  
ATOM   4980 2HA  GLY A 302      14.064   8.085  44.606  1.00  2.800          H  
ATOM   4981  N   ALA A 303      12.141   8.800  47.063  1.00  1.470          N  
ATOM   4982  CA  ALA A 303      11.206   9.949  47.069  1.00  0.890          C  
ATOM   4983  C   ALA A 303      10.724  10.185  45.673  1.00  0.650          C  
ATOM   4984  O   ALA A 303      10.379  11.276  45.242  1.00  1.280          O  
ATOM   4985  CB  ALA A 303      11.866  11.209  47.609  1.00  1.480          C  
ATOM   4986  H   ALA A 303      12.233   8.373  47.976  1.00  1.760          H  
ATOM   4987  HA  ALA A 303      10.356   9.689  47.697  1.00  1.070          H  
ATOM   4988 1HB  ALA A 303      11.144  12.024  47.605  1.00  1.770          H  
ATOM   4989 2HB  ALA A 303      12.210  11.034  48.627  1.00  1.770          H  
ATOM   4990 3HB  ALA A 303      12.717  11.486  46.981  1.00  1.770          H  
ATOM   4991  N   ALA A 304      10.733   9.118  44.963  1.00  0.710          N  
ATOM   4992  CA  ALA A 304      10.249   9.074  43.633  1.00  1.390          C  
ATOM   4993  C   ALA A 304       9.912   7.660  43.351  1.00  0.990          C  
ATOM   4994  O   ALA A 304      10.385   7.146  42.360  1.00  1.480          O  
ATOM   4995  CB  ALA A 304      11.295   9.588  42.653  1.00  1.670          C  
ATOM   4996  H   ALA A 304      11.074   8.282  45.407  1.00  0.850          H  
ATOM   4997  HA  ALA A 304       9.339   9.674  43.562  1.00  1.670          H  
ATOM   4998 1HB  ALA A 304      10.907   9.533  41.637  1.00  2.010          H  
ATOM   4999 2HB  ALA A 304      11.531  10.627  42.897  1.00  2.010          H  
ATOM   5000 3HB  ALA A 304      12.197   8.979  42.734  1.00  2.010          H  
ATOM   5001  N   GLY A 305       9.180   7.012  44.242  1.00  1.270          N  
ATOM   5002  CA  GLY A 305       8.819   5.621  44.055  1.00  0.970          C  
ATOM   5003  C   GLY A 305       7.575   5.540  43.234  1.00  0.650          C  
ATOM   5004  O   GLY A 305       7.142   6.569  42.722  1.00  0.690          O  
ATOM   5005  H   GLY A 305       8.813   7.523  45.036  1.00  1.520          H  
ATOM   5006 1HA  GLY A 305       9.588   5.139  43.542  1.00  1.160          H  
ATOM   5007 2HA  GLY A 305       8.681   5.134  45.018  1.00  1.160          H  
ATOM   5008  N   PRO A 306       7.019   4.344  43.007  1.00  0.430          N  
ATOM   5009  CA  PRO A 306       5.792   4.176  42.287  1.00  0.310          C  
ATOM   5010  C   PRO A 306       4.816   4.909  43.156  1.00  0.460          C  
ATOM   5011  O   PRO A 306       4.929   4.804  44.384  1.00  0.570          O  
ATOM   5012  CB  PRO A 306       5.563   2.659  42.320  1.00  0.460          C  
ATOM   5013  CG  PRO A 306       6.942   2.080  42.600  1.00  0.460          C  
ATOM   5014  CD  PRO A 306       7.580   3.101  43.541  1.00  0.460          C  
ATOM   5015  HA  PRO A 306       5.855   4.600  41.272  1.00  0.370          H  
ATOM   5016 1HB  PRO A 306       4.825   2.408  43.091  1.00  0.560          H  
ATOM   5017 2HB  PRO A 306       5.145   2.329  41.355  1.00  0.560          H  
ATOM   5018 1HG  PRO A 306       6.855   1.074  43.038  1.00  0.560          H  
ATOM   5019 2HG  PRO A 306       7.499   1.976  41.653  1.00  0.560          H  
ATOM   5020 1HD  PRO A 306       7.223   2.945  44.570  1.00  0.560          H  
ATOM   5021 2HD  PRO A 306       8.653   3.050  43.473  1.00  0.560          H  
ATOM   5022  N   ARG A 307       3.871   5.620  42.586  1.00  0.490          N  
ATOM   5023  CA  ARG A 307       2.901   6.298  43.437  1.00  0.620          C  
ATOM   5024  C   ARG A 307       1.553   6.382  42.781  1.00  0.590          C  
ATOM   5025  O   ARG A 307       1.386   6.960  41.713  1.00  0.550          O  
ATOM   5026  CB  ARG A 307       3.365   7.700  43.860  1.00  0.820          C  
ATOM   5027  CG  ARG A 307       4.553   7.789  44.873  1.00  0.820          C  
ATOM   5028  CD  ARG A 307       4.146   7.337  46.235  1.00  0.820          C  
ATOM   5029  NE  ARG A 307       5.198   7.498  47.243  1.00  0.820          N  
ATOM   5030  CZ  ARG A 307       6.207   6.626  47.486  1.00  0.820          C  
ATOM   5031  NH1 ARG A 307       6.354   5.524  46.769  1.00  0.820          N  
ATOM   5032  NH2 ARG A 307       7.059   6.884  48.471  1.00  0.820          N  
ATOM   5033  H   ARG A 307       3.806   5.645  41.559  1.00  0.590          H  
ATOM   5034  HA  ARG A 307       2.771   5.706  44.337  1.00  0.740          H  
ATOM   5035 1HB  ARG A 307       3.679   8.252  42.980  1.00  0.980          H  
ATOM   5036 2HB  ARG A 307       2.522   8.242  44.295  1.00  0.980          H  
ATOM   5037 1HG  ARG A 307       5.399   7.220  44.536  1.00  0.980          H  
ATOM   5038 2HG  ARG A 307       4.859   8.798  44.964  1.00  0.980          H  
ATOM   5039 1HD  ARG A 307       3.289   7.936  46.547  1.00  0.980          H  
ATOM   5040 2HD  ARG A 307       3.858   6.295  46.219  1.00  0.980          H  
ATOM   5041  HE  ARG A 307       5.135   8.312  47.841  1.00  0.980          H  
ATOM   5042 1HH1 ARG A 307       5.713   5.301  45.982  1.00  0.980          H  
ATOM   5043 2HH1 ARG A 307       7.101   4.887  46.979  1.00  0.980          H  
ATOM   5044 1HH2 ARG A 307       6.950   7.721  49.030  1.00  0.980          H  
ATOM   5045 2HH2 ARG A 307       7.809   6.240  48.672  1.00  0.980          H  
ATOM   5046  N   LEU A 308       0.556   5.899  43.481  1.00  0.620          N  
ATOM   5047  CA  LEU A 308      -0.781   5.932  42.952  1.00  0.600          C  
ATOM   5048  C   LEU A 308      -1.367   7.294  43.190  1.00  0.520          C  
ATOM   5049  O   LEU A 308      -1.027   7.956  44.179  1.00  0.450          O  
ATOM   5050  CB  LEU A 308      -1.613   4.856  43.640  1.00  0.850          C  
ATOM   5051  CG  LEU A 308      -1.119   3.388  43.440  1.00  0.850          C  
ATOM   5052  CD1 LEU A 308      -1.954   2.474  44.294  1.00  0.850          C  
ATOM   5053  CD2 LEU A 308      -1.240   2.979  41.971  1.00  0.850          C  
ATOM   5054  H   LEU A 308       0.733   5.468  44.377  1.00  0.740          H  
ATOM   5055  HA  LEU A 308      -0.749   5.763  41.878  1.00  0.720          H  
ATOM   5056 1HB  LEU A 308      -1.629   5.065  44.708  1.00  1.020          H  
ATOM   5057 2HB  LEU A 308      -2.632   4.928  43.272  1.00  1.020          H  
ATOM   5058  HG  LEU A 308      -0.083   3.300  43.754  1.00  1.020          H  
ATOM   5059 1HD1 LEU A 308      -1.613   1.448  44.167  1.00  1.020          H  
ATOM   5060 2HD1 LEU A 308      -1.852   2.761  45.334  1.00  1.020          H  
ATOM   5061 3HD1 LEU A 308      -2.994   2.546  43.997  1.00  1.020          H  
ATOM   5062 1HD2 LEU A 308      -0.904   1.947  41.855  1.00  1.020          H  
ATOM   5063 2HD2 LEU A 308      -2.276   3.059  41.666  1.00  1.020          H  
ATOM   5064 3HD2 LEU A 308      -0.629   3.615  41.334  1.00  1.020          H  
ATOM   5065  N   PHE A 309      -2.267   7.712  42.306  1.00  0.520          N  
ATOM   5066  CA  PHE A 309      -2.916   8.983  42.529  1.00  0.450          C  
ATOM   5067  C   PHE A 309      -3.524   8.992  43.900  1.00  0.380          C  
ATOM   5068  O   PHE A 309      -4.329   8.109  44.225  1.00  0.360          O  
ATOM   5069  CB  PHE A 309      -3.994   9.234  41.480  1.00  0.660          C  
ATOM   5070  CG  PHE A 309      -4.804  10.434  41.802  1.00  0.660          C  
ATOM   5071  CD1 PHE A 309      -4.267  11.686  41.831  1.00  0.660          C  
ATOM   5072  CD2 PHE A 309      -6.137  10.284  42.108  1.00  0.660          C  
ATOM   5073  CE1 PHE A 309      -5.056  12.762  42.187  1.00  0.660          C  
ATOM   5074  CE2 PHE A 309      -6.897  11.344  42.445  1.00  0.660          C  
ATOM   5075  CZ  PHE A 309      -6.353  12.577  42.492  1.00  0.660          C  
ATOM   5076  H   PHE A 309      -2.516   7.121  41.525  1.00  0.620          H  
ATOM   5077  HA  PHE A 309      -2.168   9.771  42.471  1.00  0.540          H  
ATOM   5078 1HB  PHE A 309      -3.526   9.383  40.509  1.00  0.790          H  
ATOM   5079 2HB  PHE A 309      -4.656   8.372  41.408  1.00  0.790          H  
ATOM   5080  HD1 PHE A 309      -3.213  11.813  41.594  1.00  0.790          H  
ATOM   5081  HD2 PHE A 309      -6.581   9.293  42.082  1.00  0.790          H  
ATOM   5082  HE1 PHE A 309      -4.649  13.758  42.237  1.00  0.790          H  
ATOM   5083  HE2 PHE A 309      -7.939  11.208  42.690  1.00  0.790          H  
ATOM   5084  HZ  PHE A 309      -6.959  13.418  42.781  1.00  0.790          H  
ATOM   5085  N   THR A 310      -3.177   9.994  44.687  1.00  0.370          N  
ATOM   5086  CA  THR A 310      -3.693  10.032  46.035  1.00  0.320          C  
ATOM   5087  C   THR A 310      -4.391  11.339  46.379  1.00  0.320          C  
ATOM   5088  O   THR A 310      -3.889  12.434  46.097  1.00  0.350          O  
ATOM   5089  CB  THR A 310      -2.554   9.725  47.033  1.00  0.470          C  
ATOM   5090  OG1 THR A 310      -1.995   8.426  46.722  1.00  0.470          O  
ATOM   5091  CG2 THR A 310      -3.093   9.682  48.492  1.00  0.470          C  
ATOM   5092  H   THR A 310      -2.489  10.674  44.348  1.00  0.440          H  
ATOM   5093  HA  THR A 310      -4.424   9.244  46.126  1.00  0.380          H  
ATOM   5094  HB  THR A 310      -1.781  10.483  46.944  1.00  0.560          H  
ATOM   5095  HG1 THR A 310      -1.597   8.439  45.797  1.00  0.560          H  
ATOM   5096 1HG2 THR A 310      -2.276   9.452  49.168  1.00  0.560          H  
ATOM   5097 2HG2 THR A 310      -3.527  10.628  48.772  1.00  0.560          H  
ATOM   5098 3HG2 THR A 310      -3.845   8.917  48.581  1.00  0.560          H  
ATOM   5099  N   ILE A 311      -5.550  11.199  47.016  1.00  0.290          N  
ATOM   5100  CA  ILE A 311      -6.327  12.348  47.480  1.00  0.280          C  
ATOM   5101  C   ILE A 311      -6.153  12.555  48.968  1.00  0.290          C  
ATOM   5102  O   ILE A 311      -6.567  11.712  49.765  1.00  0.300          O  
ATOM   5103  CB  ILE A 311      -7.848  12.184  47.201  1.00  0.400          C  
ATOM   5104  CG1 ILE A 311      -8.100  12.063  45.675  1.00  0.400          C  
ATOM   5105  CG2 ILE A 311      -8.654  13.345  47.847  1.00  0.400          C  
ATOM   5106  CD1 ILE A 311      -9.533  11.670  45.282  1.00  0.400          C  
ATOM   5107  H   ILE A 311      -5.845  10.225  47.179  1.00  0.350          H  
ATOM   5108  HA  ILE A 311      -5.969  13.242  46.975  1.00  0.340          H  
ATOM   5109  HB  ILE A 311      -8.179  11.267  47.642  1.00  0.480          H  
ATOM   5110 1HG1 ILE A 311      -7.858  13.013  45.203  1.00  0.480          H  
ATOM   5111 2HG1 ILE A 311      -7.427  11.301  45.284  1.00  0.480          H  
ATOM   5112 1HG2 ILE A 311      -9.717  13.216  47.674  1.00  0.480          H  
ATOM   5113 2HG2 ILE A 311      -8.488  13.375  48.924  1.00  0.480          H  
ATOM   5114 3HG2 ILE A 311      -8.324  14.273  47.416  1.00  0.480          H  
ATOM   5115 1HD1 ILE A 311      -9.605  11.592  44.206  1.00  0.480          H  
ATOM   5116 2HD1 ILE A 311      -9.779  10.707  45.723  1.00  0.480          H  
ATOM   5117 3HD1 ILE A 311     -10.243  12.415  45.624  1.00  0.480          H  
ATOM   5118  N   HIS A 312      -5.595  13.703  49.339  1.00  0.310          N  
ATOM   5119  CA  HIS A 312      -5.375  14.057  50.732  1.00  0.340          C  
ATOM   5120  C   HIS A 312      -6.316  15.164  51.143  1.00  0.290          C  
ATOM   5121  O   HIS A 312      -6.341  16.229  50.517  1.00  0.300          O  
ATOM   5122  CB  HIS A 312      -3.948  14.569  50.968  1.00  0.460          C  
ATOM   5123  CG  HIS A 312      -2.877  13.582  50.803  1.00  0.460          C  
ATOM   5124  ND1 HIS A 312      -2.153  13.095  51.869  1.00  0.460          N  
ATOM   5125  CD2 HIS A 312      -2.393  12.975  49.713  1.00  0.460          C  
ATOM   5126  CE1 HIS A 312      -1.258  12.238  51.432  1.00  0.460          C  
ATOM   5127  NE2 HIS A 312      -1.377  12.141  50.130  1.00  0.460          N  
ATOM   5128  H   HIS A 312      -5.265  14.358  48.623  1.00  0.370          H  
ATOM   5129  HA  HIS A 312      -5.555  13.200  51.373  1.00  0.410          H  
ATOM   5130 1HB  HIS A 312      -3.740  15.383  50.271  1.00  0.560          H  
ATOM   5131 2HB  HIS A 312      -3.879  14.982  51.973  1.00  0.560          H  
ATOM   5132  HD2 HIS A 312      -2.749  13.126  48.696  1.00  0.560          H  
ATOM   5133  HE1 HIS A 312      -0.540  11.698  52.048  1.00  0.560          H  
ATOM   5134  HE2 HIS A 312      -0.808  11.550  49.540  1.00  0.560          H  
ATOM   5135  N   LEU A 313      -7.077  14.930  52.196  1.00  0.290          N  
ATOM   5136  CA  LEU A 313      -7.964  15.968  52.700  1.00  0.280          C  
ATOM   5137  C   LEU A 313      -7.182  16.780  53.722  1.00  0.380          C  
ATOM   5138  O   LEU A 313      -6.607  16.224  54.659  1.00  0.460          O  
ATOM   5139  CB  LEU A 313      -9.243  15.366  53.283  1.00  0.400          C  
ATOM   5140  CG  LEU A 313     -10.305  16.353  53.868  1.00  0.400          C  
ATOM   5141  CD1 LEU A 313     -10.818  17.226  52.778  1.00  0.400          C  
ATOM   5142  CD2 LEU A 313     -11.465  15.559  54.432  1.00  0.400          C  
ATOM   5143  H   LEU A 313      -7.041  13.999  52.626  1.00  0.350          H  
ATOM   5144  HA  LEU A 313      -8.232  16.613  51.873  1.00  0.340          H  
ATOM   5145 1HB  LEU A 313      -9.723  14.804  52.492  1.00  0.480          H  
ATOM   5146 2HB  LEU A 313      -8.966  14.677  54.068  1.00  0.480          H  
ATOM   5147  HG  LEU A 313      -9.869  16.974  54.654  1.00  0.480          H  
ATOM   5148 1HD1 LEU A 313     -11.575  17.870  53.156  1.00  0.480          H  
ATOM   5149 2HD1 LEU A 313     -10.047  17.813  52.373  1.00  0.480          H  
ATOM   5150 3HD1 LEU A 313     -11.217  16.602  52.020  1.00  0.480          H  
ATOM   5151 1HD2 LEU A 313     -12.217  16.242  54.826  1.00  0.480          H  
ATOM   5152 2HD2 LEU A 313     -11.909  14.947  53.647  1.00  0.480          H  
ATOM   5153 3HD2 LEU A 313     -11.109  14.917  55.232  1.00  0.480          H  
ATOM   5154  N   ILE A 314      -7.118  18.095  53.540  1.00  0.380          N  
ATOM   5155  CA  ILE A 314      -6.279  18.884  54.440  1.00  0.480          C  
ATOM   5156  C   ILE A 314      -7.037  19.866  55.323  1.00  0.430          C  
ATOM   5157  O   ILE A 314      -7.991  20.520  54.913  1.00  0.450          O  
ATOM   5158  CB  ILE A 314      -5.186  19.639  53.640  1.00  0.630          C  
ATOM   5159  CG1 ILE A 314      -5.826  20.629  52.638  1.00  0.630          C  
ATOM   5160  CG2 ILE A 314      -4.339  18.586  52.873  1.00  0.630          C  
ATOM   5161  CD1 ILE A 314      -4.899  21.604  51.963  1.00  0.630          C  
ATOM   5162  H   ILE A 314      -7.624  18.507  52.750  1.00  0.460          H  
ATOM   5163  HA  ILE A 314      -5.762  18.196  55.106  1.00  0.580          H  
ATOM   5164  HB  ILE A 314      -4.555  20.203  54.325  1.00  0.760          H  
ATOM   5165 1HG1 ILE A 314      -6.291  20.054  51.877  1.00  0.760          H  
ATOM   5166 2HG1 ILE A 314      -6.564  21.212  53.142  1.00  0.760          H  
ATOM   5167 1HG2 ILE A 314      -3.550  19.067  52.321  1.00  0.760          H  
ATOM   5168 2HG2 ILE A 314      -3.897  17.893  53.586  1.00  0.760          H  
ATOM   5169 3HG2 ILE A 314      -4.974  18.029  52.178  1.00  0.760          H  
ATOM   5170 1HD1 ILE A 314      -5.480  22.232  51.285  1.00  0.760          H  
ATOM   5171 2HD1 ILE A 314      -4.422  22.228  52.716  1.00  0.760          H  
ATOM   5172 3HD1 ILE A 314      -4.150  21.099  51.410  1.00  0.760          H  
ATOM   5173  N   ASP A 315      -6.557  20.030  56.545  1.00  0.390          N  
ATOM   5174  CA  ASP A 315      -7.185  20.956  57.481  1.00  0.410          C  
ATOM   5175  C   ASP A 315      -6.749  22.373  57.130  1.00  0.500          C  
ATOM   5176  O   ASP A 315      -5.764  22.893  57.659  1.00  0.540          O  
ATOM   5177  CB  ASP A 315      -6.797  20.615  58.928  1.00  0.570          C  
ATOM   5178  CG  ASP A 315      -7.575  21.422  59.983  1.00  0.570          C  
ATOM   5179  OD1 ASP A 315      -8.474  22.138  59.604  1.00  0.570          O  
ATOM   5180  OD2 ASP A 315      -7.276  21.292  61.153  1.00  0.570          O  
ATOM   5181  H   ASP A 315      -5.769  19.471  56.838  1.00  0.470          H  
ATOM   5182  HA  ASP A 315      -8.269  20.890  57.378  1.00  0.490          H  
ATOM   5183 1HB  ASP A 315      -6.972  19.555  59.109  1.00  0.680          H  
ATOM   5184 2HB  ASP A 315      -5.733  20.798  59.071  1.00  0.680          H  
ATOM   5185  N   ALA A 316      -7.452  22.965  56.171  1.00  0.530          N  
ATOM   5186  CA  ALA A 316      -7.083  24.258  55.623  1.00  0.610          C  
ATOM   5187  C   ALA A 316      -8.296  25.057  55.165  1.00  0.640          C  
ATOM   5188  O   ALA A 316      -9.388  24.520  54.989  1.00  0.600          O  
ATOM   5189  CB  ALA A 316      -6.125  24.065  54.464  1.00  0.820          C  
ATOM   5190  H   ALA A 316      -8.238  22.443  55.787  1.00  0.640          H  
ATOM   5191  HA  ALA A 316      -6.586  24.827  56.408  1.00  0.730          H  
ATOM   5192 1HB  ALA A 316      -5.821  25.030  54.071  1.00  0.990          H  
ATOM   5193 2HB  ALA A 316      -5.247  23.520  54.812  1.00  0.990          H  
ATOM   5194 3HB  ALA A 316      -6.612  23.504  53.692  1.00  0.990          H  
ATOM   5195  N   ASN A 317      -8.072  26.359  54.990  1.00  0.710          N  
ATOM   5196  CA  ASN A 317      -9.070  27.329  54.557  1.00  0.770          C  
ATOM   5197  C   ASN A 317      -9.770  26.868  53.280  1.00  0.840          C  
ATOM   5198  O   ASN A 317      -9.149  26.575  52.256  1.00  0.880          O  
ATOM   5199  CB  ASN A 317      -8.409  28.689  54.391  1.00  1.050          C  
ATOM   5200  CG  ASN A 317      -9.366  29.830  54.187  1.00  1.050          C  
ATOM   5201  OD1 ASN A 317     -10.347  29.735  53.444  1.00  1.050          O  
ATOM   5202  ND2 ASN A 317      -9.089  30.942  54.840  1.00  1.050          N  
ATOM   5203  H   ASN A 317      -7.141  26.699  55.181  1.00  0.850          H  
ATOM   5204  HA  ASN A 317      -9.833  27.408  55.333  1.00  0.920          H  
ATOM   5205 1HB  ASN A 317      -7.798  28.902  55.268  1.00  1.260          H  
ATOM   5206 2HB  ASN A 317      -7.749  28.651  53.544  1.00  1.260          H  
ATOM   5207 1HD2 ASN A 317      -9.685  31.744  54.728  1.00  1.260          H  
ATOM   5208 2HD2 ASN A 317      -8.283  30.994  55.434  1.00  1.260          H  
ATOM   5209  N   THR A 318     -11.092  26.853  53.346  1.00  0.860          N  
ATOM   5210  CA  THR A 318     -11.975  26.369  52.298  1.00  0.920          C  
ATOM   5211  C   THR A 318     -12.002  27.263  51.064  1.00  0.870          C  
ATOM   5212  O   THR A 318     -12.518  26.880  50.019  1.00  0.890          O  
ATOM   5213  CB  THR A 318     -13.400  26.258  52.874  1.00  1.260          C  
ATOM   5214  OG1 THR A 318     -13.869  27.564  53.264  1.00  1.260          O  
ATOM   5215  CG2 THR A 318     -13.366  25.386  54.146  1.00  1.260          C  
ATOM   5216  H   THR A 318     -11.527  27.157  54.204  1.00  1.030          H  
ATOM   5217  HA  THR A 318     -11.638  25.375  51.994  1.00  1.100          H  
ATOM   5218  HB  THR A 318     -14.069  25.816  52.133  1.00  1.520          H  
ATOM   5219  HG1 THR A 318     -14.107  28.087  52.476  1.00  1.520          H  
ATOM   5220 1HG2 THR A 318     -14.372  25.308  54.554  1.00  1.520          H  
ATOM   5221 2HG2 THR A 318     -12.997  24.410  53.919  1.00  1.520          H  
ATOM   5222 3HG2 THR A 318     -12.716  25.828  54.890  1.00  1.520          H  
ATOM   5223  N   ASP A 319     -11.457  28.464  51.168  1.00  0.850          N  
ATOM   5224  CA  ASP A 319     -11.441  29.353  50.020  1.00  0.850          C  
ATOM   5225  C   ASP A 319     -10.188  29.159  49.166  1.00  0.820          C  
ATOM   5226  O   ASP A 319     -10.050  29.783  48.100  1.00  0.790          O  
ATOM   5227  CB  ASP A 319     -11.568  30.811  50.465  1.00  1.190          C  
ATOM   5228  CG  ASP A 319     -12.956  31.154  51.051  1.00  1.190          C  
ATOM   5229  OD1 ASP A 319     -13.945  30.586  50.620  1.00  1.190          O  
ATOM   5230  OD2 ASP A 319     -13.005  31.964  51.944  1.00  1.190          O  
ATOM   5231  H   ASP A 319     -11.048  28.761  52.053  1.00  1.020          H  
ATOM   5232  HA  ASP A 319     -12.307  29.121  49.402  1.00  1.020          H  
ATOM   5233 1HB  ASP A 319     -10.810  31.022  51.219  1.00  1.430          H  
ATOM   5234 2HB  ASP A 319     -11.372  31.468  49.620  1.00  1.430          H  
ATOM   5235  N   ASN A 320      -9.280  28.283  49.602  1.00  0.810          N  
ATOM   5236  CA  ASN A 320      -8.065  28.049  48.847  1.00  0.790          C  
ATOM   5237  C   ASN A 320      -8.250  26.980  47.794  1.00  0.610          C  
ATOM   5238  O   ASN A 320      -9.169  26.154  47.863  1.00  0.550          O  
ATOM   5239  CB  ASN A 320      -6.889  27.731  49.741  1.00  1.110          C  
ATOM   5240  CG  ASN A 320      -6.400  28.933  50.486  1.00  1.110          C  
ATOM   5241  OD1 ASN A 320      -6.471  30.069  49.997  1.00  1.110          O  
ATOM   5242  ND2 ASN A 320      -5.876  28.711  51.650  1.00  1.110          N  
ATOM   5243  H   ASN A 320      -9.428  27.758  50.471  1.00  0.970          H  
ATOM   5244  HA  ASN A 320      -7.820  28.966  48.311  1.00  0.950          H  
ATOM   5245 1HB  ASN A 320      -7.186  26.968  50.464  1.00  1.340          H  
ATOM   5246 2HB  ASN A 320      -6.073  27.317  49.147  1.00  1.340          H  
ATOM   5247 1HD2 ASN A 320      -5.523  29.473  52.191  1.00  1.340          H  
ATOM   5248 2HD2 ASN A 320      -5.827  27.779  52.003  1.00  1.340          H  
ATOM   5249  N   LEU A 321      -7.368  27.033  46.811  1.00  0.560          N  
ATOM   5250  CA  LEU A 321      -7.331  26.096  45.716  1.00  0.430          C  
ATOM   5251  C   LEU A 321      -6.574  24.854  46.134  1.00  0.350          C  
ATOM   5252  O   LEU A 321      -5.757  24.937  47.052  1.00  0.330          O  
ATOM   5253  CB  LEU A 321      -6.583  26.705  44.534  1.00  0.650          C  
ATOM   5254  CG  LEU A 321      -7.116  27.986  43.953  1.00  0.650          C  
ATOM   5255  CD1 LEU A 321      -6.235  28.384  42.810  1.00  0.650          C  
ATOM   5256  CD2 LEU A 321      -8.514  27.806  43.502  1.00  0.650          C  
ATOM   5257  H   LEU A 321      -6.669  27.762  46.846  1.00  0.670          H  
ATOM   5258  HA  LEU A 321      -8.347  25.850  45.452  1.00  0.520          H  
ATOM   5259 1HB  LEU A 321      -5.557  26.894  44.849  1.00  0.780          H  
ATOM   5260 2HB  LEU A 321      -6.548  25.992  43.757  1.00  0.780          H  
ATOM   5261  HG  LEU A 321      -7.073  28.774  44.703  1.00  0.780          H  
ATOM   5262 1HD1 LEU A 321      -6.604  29.307  42.416  1.00  0.780          H  
ATOM   5263 2HD1 LEU A 321      -5.220  28.508  43.144  1.00  0.780          H  
ATOM   5264 3HD1 LEU A 321      -6.264  27.621  42.046  1.00  0.780          H  
ATOM   5265 1HD2 LEU A 321      -8.882  28.734  43.073  1.00  0.780          H  
ATOM   5266 2HD2 LEU A 321      -8.529  27.023  42.765  1.00  0.780          H  
ATOM   5267 3HD2 LEU A 321      -9.140  27.534  44.323  1.00  0.780          H  
ATOM   5268  N   PRO A 322      -6.838  23.689  45.523  1.00  0.290          N  
ATOM   5269  CA  PRO A 322      -6.059  22.488  45.690  1.00  0.250          C  
ATOM   5270  C   PRO A 322      -4.609  22.734  45.306  1.00  0.280          C  
ATOM   5271  O   PRO A 322      -4.318  23.530  44.411  1.00  0.310          O  
ATOM   5272  CB  PRO A 322      -6.738  21.500  44.733  1.00  0.380          C  
ATOM   5273  CG  PRO A 322      -8.158  21.988  44.628  1.00  0.380          C  
ATOM   5274  CD  PRO A 322      -8.060  23.500  44.695  1.00  0.380          C  
ATOM   5275  HA  PRO A 322      -6.136  22.160  46.735  1.00  0.300          H  
ATOM   5276 1HB  PRO A 322      -6.216  21.500  43.765  1.00  0.450          H  
ATOM   5277 2HB  PRO A 322      -6.653  20.485  45.142  1.00  0.450          H  
ATOM   5278 1HG  PRO A 322      -8.620  21.618  43.716  1.00  0.450          H  
ATOM   5279 2HG  PRO A 322      -8.755  21.581  45.461  1.00  0.450          H  
ATOM   5280 1HD  PRO A 322      -7.966  23.935  43.714  1.00  0.450          H  
ATOM   5281 2HD  PRO A 322      -8.947  23.843  45.199  1.00  0.450          H  
ATOM   5282  N   LYS A 323      -3.721  22.042  45.996  1.00  0.280          N  
ATOM   5283  CA  LYS A 323      -2.280  22.083  45.752  1.00  0.310          C  
ATOM   5284  C   LYS A 323      -1.823  20.696  45.328  1.00  0.300          C  
ATOM   5285  O   LYS A 323      -2.558  19.727  45.512  1.00  0.300          O  
ATOM   5286  CB  LYS A 323      -1.530  22.560  46.993  1.00  0.420          C  
ATOM   5287  CG  LYS A 323      -1.868  23.988  47.394  1.00  0.420          C  
ATOM   5288  CD  LYS A 323      -1.070  24.433  48.611  1.00  0.420          C  
ATOM   5289  CE  LYS A 323      -1.433  25.859  49.013  1.00  0.420          C  
ATOM   5290  NZ  LYS A 323      -0.663  26.316  50.208  1.00  0.420          N  
ATOM   5291  H   LYS A 323      -4.094  21.444  46.741  1.00  0.340          H  
ATOM   5292  HA  LYS A 323      -2.075  22.772  44.932  1.00  0.370          H  
ATOM   5293 1HB  LYS A 323      -1.763  21.914  47.833  1.00  0.510          H  
ATOM   5294 2HB  LYS A 323      -0.457  22.497  46.819  1.00  0.510          H  
ATOM   5295 1HG  LYS A 323      -1.660  24.655  46.558  1.00  0.510          H  
ATOM   5296 2HG  LYS A 323      -2.937  24.051  47.622  1.00  0.510          H  
ATOM   5297 1HD  LYS A 323      -1.278  23.762  49.446  1.00  0.510          H  
ATOM   5298 2HD  LYS A 323      -0.005  24.388  48.386  1.00  0.510          H  
ATOM   5299 1HE  LYS A 323      -1.223  26.527  48.180  1.00  0.510          H  
ATOM   5300 2HE  LYS A 323      -2.499  25.903  49.241  1.00  0.510          H  
ATOM   5301 1HZ  LYS A 323      -0.933  27.263  50.440  1.00  0.510          H  
ATOM   5302 2HZ  LYS A 323      -0.860  25.710  50.992  1.00  0.510          H  
ATOM   5303 3HZ  LYS A 323       0.326  26.291  50.004  1.00  0.510          H  
ATOM   5304  N   ALA A 324      -0.629  20.562  44.765  1.00  0.310          N  
ATOM   5305  CA  ALA A 324      -0.203  19.212  44.410  1.00  0.310          C  
ATOM   5306  C   ALA A 324       1.299  19.022  44.511  1.00  0.330          C  
ATOM   5307  O   ALA A 324       2.078  19.977  44.469  1.00  0.370          O  
ATOM   5308  CB  ALA A 324      -0.660  18.866  43.015  1.00  0.430          C  
ATOM   5309  H   ALA A 324      -0.028  21.358  44.596  1.00  0.370          H  
ATOM   5310  HA  ALA A 324      -0.660  18.517  45.114  1.00  0.370          H  
ATOM   5311 1HB  ALA A 324      -0.340  17.848  42.837  1.00  0.520          H  
ATOM   5312 2HB  ALA A 324      -1.742  18.936  42.947  1.00  0.520          H  
ATOM   5313 3HB  ALA A 324      -0.205  19.533  42.284  1.00  0.520          H  
ATOM   5314  N   HIS A 325       1.684  17.760  44.660  1.00  0.330          N  
ATOM   5315  CA  HIS A 325       3.074  17.357  44.767  1.00  0.370          C  
ATOM   5316  C   HIS A 325       3.330  16.349  43.671  1.00  0.350          C  
ATOM   5317  O   HIS A 325       2.952  15.172  43.785  1.00  0.340          O  
ATOM   5318  CB  HIS A 325       3.355  16.688  46.109  1.00  0.500          C  
ATOM   5319  CG  HIS A 325       2.946  17.482  47.301  1.00  0.500          C  
ATOM   5320  ND1 HIS A 325       3.838  18.119  48.131  1.00  0.500          N  
ATOM   5321  CD2 HIS A 325       1.712  17.738  47.799  1.00  0.500          C  
ATOM   5322  CE1 HIS A 325       3.160  18.725  49.105  1.00  0.500          C  
ATOM   5323  NE2 HIS A 325       1.871  18.497  48.915  1.00  0.500          N  
ATOM   5324  H   HIS A 325       0.950  17.049  44.662  1.00  0.400          H  
ATOM   5325  HA  HIS A 325       3.741  18.207  44.632  1.00  0.440          H  
ATOM   5326 1HB  HIS A 325       2.897  15.742  46.136  1.00  0.600          H  
ATOM   5327 2HB  HIS A 325       4.426  16.513  46.193  1.00  0.600          H  
ATOM   5328  HD2 HIS A 325       0.755  17.402  47.403  1.00  0.600          H  
ATOM   5329  HE1 HIS A 325       3.588  19.308  49.918  1.00  0.600          H  
ATOM   5330  HE2 HIS A 325       1.062  18.820  49.488  1.00  0.600          H  
ATOM   5331  N   THR A 326       3.960  16.796  42.589  1.00  0.340          N  
ATOM   5332  CA  THR A 326       4.153  15.931  41.432  1.00  0.320          C  
ATOM   5333  C   THR A 326       5.040  14.756  41.766  1.00  0.360          C  
ATOM   5334  O   THR A 326       4.786  13.625  41.357  1.00  0.360          O  
ATOM   5335  CB  THR A 326       4.721  16.738  40.259  1.00  0.460          C  
ATOM   5336  OG1 THR A 326       5.946  17.371  40.669  1.00  0.460          O  
ATOM   5337  CG2 THR A 326       3.694  17.796  39.826  1.00  0.460          C  
ATOM   5338  H   THR A 326       4.278  17.756  42.544  1.00  0.410          H  
ATOM   5339  HA  THR A 326       3.195  15.536  41.128  1.00  0.380          H  
ATOM   5340  HB  THR A 326       4.930  16.065  39.428  1.00  0.550          H  
ATOM   5341  HG1 THR A 326       6.402  17.708  39.887  1.00  0.550          H  
ATOM   5342 1HG2 THR A 326       4.088  18.369  38.989  1.00  0.550          H  
ATOM   5343 2HG2 THR A 326       2.769  17.309  39.526  1.00  0.550          H  
ATOM   5344 3HG2 THR A 326       3.481  18.468  40.652  1.00  0.550          H  
ATOM   5345  N   CYS A 327       5.973  14.972  42.671  1.00  0.410          N  
ATOM   5346  CA  CYS A 327       6.887  13.924  43.077  1.00  0.460          C  
ATOM   5347  C   CYS A 327       6.198  12.729  43.737  1.00  0.500          C  
ATOM   5348  O   CYS A 327       6.776  11.641  43.764  1.00  0.570          O  
ATOM   5349  CB  CYS A 327       7.929  14.509  44.018  1.00  0.620          C  
ATOM   5350  SG  CYS A 327       7.228  15.185  45.513  1.00  0.620          S  
ATOM   5351  H   CYS A 327       6.103  15.918  43.000  1.00  0.490          H  
ATOM   5352  HA  CYS A 327       7.403  13.567  42.185  1.00  0.550          H  
ATOM   5353 1HB  CYS A 327       8.644  13.727  44.304  1.00  0.750          H  
ATOM   5354 2HB  CYS A 327       8.480  15.296  43.511  1.00  0.750          H  
ATOM   5355  HG  CYS A 327       6.986  13.993  46.110  1.00  0.750          H  
ATOM   5356  N   PHE A 328       4.985  12.914  44.284  1.00  0.460          N  
ATOM   5357  CA  PHE A 328       4.316  11.801  44.926  1.00  0.490          C  
ATOM   5358  C   PHE A 328       2.927  11.530  44.339  1.00  0.430          C  
ATOM   5359  O   PHE A 328       2.116  10.853  44.975  1.00  0.380          O  
ATOM   5360  CB  PHE A 328       4.190  12.028  46.434  1.00  0.670          C  
ATOM   5361  CG  PHE A 328       5.478  12.289  47.148  1.00  0.670          C  
ATOM   5362  CD1 PHE A 328       5.604  13.422  47.941  1.00  0.670          C  
ATOM   5363  CD2 PHE A 328       6.578  11.459  47.010  1.00  0.670          C  
ATOM   5364  CE1 PHE A 328       6.785  13.700  48.587  1.00  0.670          C  
ATOM   5365  CE2 PHE A 328       7.750  11.746  47.645  1.00  0.670          C  
ATOM   5366  CZ  PHE A 328       7.860  12.861  48.436  1.00  0.670          C  
ATOM   5367  H   PHE A 328       4.494  13.805  44.208  1.00  0.550          H  
ATOM   5368  HA  PHE A 328       4.916  10.922  44.758  1.00  0.590          H  
ATOM   5369 1HB  PHE A 328       3.567  12.870  46.600  1.00  0.810          H  
ATOM   5370 2HB  PHE A 328       3.709  11.167  46.894  1.00  0.810          H  
ATOM   5371  HD1 PHE A 328       4.760  14.098  48.053  1.00  0.810          H  
ATOM   5372  HD2 PHE A 328       6.514  10.574  46.376  1.00  0.810          H  
ATOM   5373  HE1 PHE A 328       6.868  14.594  49.208  1.00  0.810          H  
ATOM   5374  HE2 PHE A 328       8.592  11.098  47.517  1.00  0.810          H  
ATOM   5375  HZ  PHE A 328       8.800  13.084  48.939  1.00  0.810          H  
ATOM   5376  N   ASN A 329       2.616  12.119  43.178  1.00  0.440          N  
ATOM   5377  CA  ASN A 329       1.315  11.961  42.524  1.00  0.420          C  
ATOM   5378  C   ASN A 329       0.147  12.235  43.481  1.00  0.410          C  
ATOM   5379  O   ASN A 329      -0.865  11.520  43.459  1.00  0.410          O  
ATOM   5380  CB  ASN A 329       1.208  10.581  41.889  1.00  0.600          C  
ATOM   5381  CG  ASN A 329       2.301  10.398  40.856  1.00  0.600          C  
ATOM   5382  OD1 ASN A 329       2.829  11.388  40.346  1.00  0.600          O  
ATOM   5383  ND2 ASN A 329       2.657   9.185  40.556  1.00  0.600          N  
ATOM   5384  H   ASN A 329       3.324  12.670  42.677  1.00  0.530          H  
ATOM   5385  HA  ASN A 329       1.252  12.711  41.732  1.00  0.500          H  
ATOM   5386 1HB  ASN A 329       1.298   9.805  42.650  1.00  0.720          H  
ATOM   5387 2HB  ASN A 329       0.236  10.457  41.413  1.00  0.720          H  
ATOM   5388 1HD2 ASN A 329       3.423   9.014  39.903  1.00  0.720          H  
ATOM   5389 2HD2 ASN A 329       2.193   8.395  40.989  1.00  0.720          H  
ATOM   5390  N   ARG A 330       0.259  13.289  44.287  1.00  0.410          N  
ATOM   5391  CA  ARG A 330      -0.810  13.583  45.244  1.00  0.400          C  
ATOM   5392  C   ARG A 330      -1.393  14.972  45.124  1.00  0.280          C  
ATOM   5393  O   ARG A 330      -0.710  15.949  44.786  1.00  0.260          O  
ATOM   5394  CB  ARG A 330      -0.318  13.391  46.673  1.00  0.560          C  
ATOM   5395  CG  ARG A 330       0.893  14.180  46.985  1.00  0.560          C  
ATOM   5396  CD  ARG A 330       1.398  14.105  48.398  1.00  0.560          C  
ATOM   5397  NE  ARG A 330       0.618  14.909  49.370  1.00  0.560          N  
ATOM   5398  CZ  ARG A 330       0.835  14.934  50.694  1.00  0.560          C  
ATOM   5399  NH1 ARG A 330       1.774  14.192  51.260  1.00  0.560          N  
ATOM   5400  NH2 ARG A 330       0.083  15.729  51.414  1.00  0.560          N  
ATOM   5401  H   ARG A 330       1.110  13.862  44.225  1.00  0.490          H  
ATOM   5402  HA  ARG A 330      -1.619  12.875  45.077  1.00  0.480          H  
ATOM   5403 1HB  ARG A 330      -1.085  13.712  47.345  1.00  0.680          H  
ATOM   5404 2HB  ARG A 330      -0.109  12.338  46.859  1.00  0.680          H  
ATOM   5405 1HG  ARG A 330       1.666  13.866  46.315  1.00  0.680          H  
ATOM   5406 2HG  ARG A 330       0.663  15.209  46.795  1.00  0.680          H  
ATOM   5407 1HD  ARG A 330       1.373  13.065  48.720  1.00  0.680          H  
ATOM   5408 2HD  ARG A 330       2.422  14.463  48.416  1.00  0.680          H  
ATOM   5409  HE  ARG A 330      -0.132  15.548  49.047  1.00  0.680          H  
ATOM   5410 1HH1 ARG A 330       2.348  13.583  50.701  1.00  0.680          H  
ATOM   5411 2HH1 ARG A 330       1.913  14.235  52.260  1.00  0.680          H  
ATOM   5412 1HH2 ARG A 330      -0.630  16.300  50.923  1.00  0.680          H  
ATOM   5413 2HH2 ARG A 330       0.195  15.790  52.409  1.00  0.680          H  
ATOM   5414  N   ILE A 331      -2.681  15.049  45.436  1.00  0.310          N  
ATOM   5415  CA  ILE A 331      -3.395  16.315  45.445  1.00  0.240          C  
ATOM   5416  C   ILE A 331      -3.880  16.606  46.868  1.00  0.250          C  
ATOM   5417  O   ILE A 331      -4.419  15.723  47.546  1.00  0.260          O  
ATOM   5418  CB  ILE A 331      -4.575  16.295  44.433  1.00  0.360          C  
ATOM   5419  CG1 ILE A 331      -5.207  17.710  44.327  1.00  0.360          C  
ATOM   5420  CG2 ILE A 331      -5.648  15.244  44.834  1.00  0.360          C  
ATOM   5421  CD1 ILE A 331      -6.138  17.904  43.138  1.00  0.360          C  
ATOM   5422  H   ILE A 331      -3.164  14.181  45.691  1.00  0.370          H  
ATOM   5423  HA  ILE A 331      -2.713  17.111  45.153  1.00  0.290          H  
ATOM   5424  HB  ILE A 331      -4.191  16.030  43.475  1.00  0.440          H  
ATOM   5425 1HG1 ILE A 331      -5.753  17.919  45.223  1.00  0.440          H  
ATOM   5426 2HG1 ILE A 331      -4.400  18.439  44.244  1.00  0.440          H  
ATOM   5427 1HG2 ILE A 331      -6.442  15.223  44.106  1.00  0.440          H  
ATOM   5428 2HG2 ILE A 331      -5.188  14.262  44.878  1.00  0.440          H  
ATOM   5429 3HG2 ILE A 331      -6.078  15.481  45.801  1.00  0.440          H  
ATOM   5430 1HD1 ILE A 331      -6.516  18.920  43.147  1.00  0.440          H  
ATOM   5431 2HD1 ILE A 331      -5.598  17.729  42.212  1.00  0.440          H  
ATOM   5432 3HD1 ILE A 331      -6.964  17.224  43.200  1.00  0.440          H  
ATOM   5433  N   ASP A 332      -3.685  17.845  47.302  1.00  0.260          N  
ATOM   5434  CA  ASP A 332      -4.083  18.324  48.620  1.00  0.280          C  
ATOM   5435  C   ASP A 332      -5.341  19.188  48.519  1.00  0.230          C  
ATOM   5436  O   ASP A 332      -5.303  20.305  47.990  1.00  0.260          O  
ATOM   5437  CB  ASP A 332      -2.955  19.145  49.241  1.00  0.380          C  
ATOM   5438  CG  ASP A 332      -1.672  18.369  49.622  1.00  0.380          C  
ATOM   5439  OD1 ASP A 332      -1.673  17.151  49.685  1.00  0.380          O  
ATOM   5440  OD2 ASP A 332      -0.692  19.041  49.892  1.00  0.380          O  
ATOM   5441  H   ASP A 332      -3.237  18.498  46.664  1.00  0.310          H  
ATOM   5442  HA  ASP A 332      -4.308  17.471  49.259  1.00  0.340          H  
ATOM   5443 1HB  ASP A 332      -2.677  19.924  48.546  1.00  0.460          H  
ATOM   5444 2HB  ASP A 332      -3.323  19.618  50.107  1.00  0.460          H  
ATOM   5445  N   ILE A 333      -6.468  18.671  49.005  1.00  0.180          N  
ATOM   5446  CA  ILE A 333      -7.758  19.345  48.864  1.00  0.170          C  
ATOM   5447  C   ILE A 333      -8.357  19.730  50.228  1.00  0.200          C  
ATOM   5448  O   ILE A 333      -8.472  18.858  51.074  1.00  0.270          O  
ATOM   5449  CB  ILE A 333      -8.758  18.392  48.132  1.00  0.240          C  
ATOM   5450  CG1 ILE A 333      -8.205  18.025  46.729  1.00  0.240          C  
ATOM   5451  CG2 ILE A 333     -10.108  19.014  48.017  1.00  0.240          C  
ATOM   5452  CD1 ILE A 333      -9.022  16.996  45.931  1.00  0.240          C  
ATOM   5453  H   ILE A 333      -6.423  17.759  49.474  1.00  0.220          H  
ATOM   5454  HA  ILE A 333      -7.606  20.222  48.248  1.00  0.200          H  
ATOM   5455  HB  ILE A 333      -8.839  17.462  48.704  1.00  0.290          H  
ATOM   5456 1HG1 ILE A 333      -8.109  18.926  46.139  1.00  0.290          H  
ATOM   5457 2HG1 ILE A 333      -7.221  17.597  46.878  1.00  0.290          H  
ATOM   5458 1HG2 ILE A 333     -10.802  18.354  47.526  1.00  0.290          H  
ATOM   5459 2HG2 ILE A 333     -10.503  19.245  48.990  1.00  0.290          H  
ATOM   5460 3HG2 ILE A 333      -9.990  19.904  47.444  1.00  0.290          H  
ATOM   5461 1HD1 ILE A 333      -8.517  16.795  44.991  1.00  0.290          H  
ATOM   5462 2HD1 ILE A 333      -9.105  16.085  46.489  1.00  0.290          H  
ATOM   5463 3HD1 ILE A 333     -10.014  17.370  45.718  1.00  0.290          H  
ATOM   5464  N   PRO A 334      -8.699  21.002  50.509  1.00  0.210          N  
ATOM   5465  CA  PRO A 334      -9.329  21.427  51.753  1.00  0.220          C  
ATOM   5466  C   PRO A 334     -10.781  20.965  51.700  1.00  0.220          C  
ATOM   5467  O   PRO A 334     -11.298  20.804  50.603  1.00  0.160          O  
ATOM   5468  CB  PRO A 334      -9.189  22.948  51.703  1.00  0.330          C  
ATOM   5469  CG  PRO A 334      -9.180  23.274  50.236  1.00  0.330          C  
ATOM   5470  CD  PRO A 334      -8.472  22.096  49.547  1.00  0.330          C  
ATOM   5471  HA  PRO A 334      -8.783  20.999  52.595  1.00  0.260          H  
ATOM   5472 1HB  PRO A 334     -10.029  23.421  52.244  1.00  0.400          H  
ATOM   5473 2HB  PRO A 334      -8.283  23.266  52.209  1.00  0.400          H  
ATOM   5474 1HG  PRO A 334     -10.218  23.393  49.917  1.00  0.400          H  
ATOM   5475 2HG  PRO A 334      -8.690  24.251  50.060  1.00  0.400          H  
ATOM   5476 1HD  PRO A 334      -8.989  21.903  48.596  1.00  0.400          H  
ATOM   5477 2HD  PRO A 334      -7.394  22.297  49.410  1.00  0.400          H  
ATOM   5478  N   PRO A 335     -11.480  20.757  52.817  1.00  0.290          N  
ATOM   5479  CA  PRO A 335     -12.889  20.461  52.827  1.00  0.310          C  
ATOM   5480  C   PRO A 335     -13.655  21.569  52.147  1.00  0.320          C  
ATOM   5481  O   PRO A 335     -13.396  22.731  52.400  1.00  0.710          O  
ATOM   5482  CB  PRO A 335     -13.215  20.445  54.326  1.00  0.460          C  
ATOM   5483  CG  PRO A 335     -11.917  20.092  54.993  1.00  0.460          C  
ATOM   5484  CD  PRO A 335     -10.842  20.718  54.113  1.00  0.460          C  
ATOM   5485  HA  PRO A 335     -13.061  19.493  52.351  1.00  0.370          H  
ATOM   5486 1HB  PRO A 335     -13.601  21.430  54.635  1.00  0.560          H  
ATOM   5487 2HB  PRO A 335     -14.011  19.713  54.526  1.00  0.560          H  
ATOM   5488 1HG  PRO A 335     -11.895  20.510  56.011  1.00  0.560          H  
ATOM   5489 2HG  PRO A 335     -11.816  19.007  55.106  1.00  0.560          H  
ATOM   5490 1HD  PRO A 335     -10.519  21.721  54.450  1.00  0.560          H  
ATOM   5491 2HD  PRO A 335     -10.039  19.997  54.073  1.00  0.560          H  
ATOM   5492  N   TYR A 336     -14.644  21.226  51.365  1.00  0.550          N  
ATOM   5493  CA  TYR A 336     -15.469  22.220  50.721  1.00  0.510          C  
ATOM   5494  C   TYR A 336     -16.891  22.065  51.177  1.00  0.540          C  
ATOM   5495  O   TYR A 336     -17.307  20.989  51.607  1.00  0.550          O  
ATOM   5496  CB  TYR A 336     -15.392  22.188  49.192  1.00  0.730          C  
ATOM   5497  CG  TYR A 336     -14.062  22.622  48.618  1.00  0.730          C  
ATOM   5498  CD1 TYR A 336     -13.182  21.711  48.118  1.00  0.730          C  
ATOM   5499  CD2 TYR A 336     -13.723  23.968  48.615  1.00  0.730          C  
ATOM   5500  CE1 TYR A 336     -11.986  22.139  47.592  1.00  0.730          C  
ATOM   5501  CE2 TYR A 336     -12.509  24.380  48.109  1.00  0.730          C  
ATOM   5502  CZ  TYR A 336     -11.650  23.475  47.591  1.00  0.730          C  
ATOM   5503  OH  TYR A 336     -10.419  23.873  47.088  1.00  0.730          O  
ATOM   5504  H   TYR A 336     -14.819  20.253  51.197  1.00  0.660          H  
ATOM   5505  HA  TYR A 336     -15.140  23.209  51.042  1.00  0.610          H  
ATOM   5506 1HB  TYR A 336     -15.589  21.174  48.844  1.00  0.880          H  
ATOM   5507 2HB  TYR A 336     -16.166  22.820  48.774  1.00  0.880          H  
ATOM   5508  HD1 TYR A 336     -13.427  20.663  48.126  1.00  0.880          H  
ATOM   5509  HD2 TYR A 336     -14.408  24.709  49.024  1.00  0.880          H  
ATOM   5510  HE1 TYR A 336     -11.308  21.442  47.187  1.00  0.880          H  
ATOM   5511  HE2 TYR A 336     -12.234  25.433  48.117  1.00  0.880          H  
ATOM   5512  HH  TYR A 336     -10.174  24.783  47.408  1.00  0.880          H  
ATOM   5513  N   GLU A 337     -17.621  23.166  51.115  1.00  0.530          N  
ATOM   5514  CA  GLU A 337     -19.040  23.205  51.428  1.00  0.570          C  
ATOM   5515  C   GLU A 337     -19.905  22.436  50.428  1.00  0.510          C  
ATOM   5516  O   GLU A 337     -20.942  21.881  50.794  1.00  0.510          O  
ATOM   5517  CB  GLU A 337     -19.516  24.657  51.481  1.00  0.780          C  
ATOM   5518  CG  GLU A 337     -18.958  25.467  52.642  1.00  0.780          C  
ATOM   5519  CD  GLU A 337     -19.418  26.903  52.620  1.00  0.780          C  
ATOM   5520  OE1 GLU A 337     -20.042  27.288  51.658  1.00  0.780          O  
ATOM   5521  OE2 GLU A 337     -19.145  27.610  53.559  1.00  0.780          O  
ATOM   5522  H   GLU A 337     -17.176  24.016  50.801  1.00  0.640          H  
ATOM   5523  HA  GLU A 337     -19.182  22.754  52.410  1.00  0.680          H  
ATOM   5524 1HB  GLU A 337     -19.243  25.160  50.555  1.00  0.940          H  
ATOM   5525 2HB  GLU A 337     -20.605  24.677  51.550  1.00  0.940          H  
ATOM   5526 1HG  GLU A 337     -19.280  25.007  53.575  1.00  0.940          H  
ATOM   5527 2HG  GLU A 337     -17.869  25.436  52.610  1.00  0.940          H  
ATOM   5528  N   SER A 338     -19.502  22.430  49.158  1.00  0.490          N  
ATOM   5529  CA  SER A 338     -20.312  21.813  48.117  1.00  0.480          C  
ATOM   5530  C   SER A 338     -19.513  21.360  46.909  1.00  0.410          C  
ATOM   5531  O   SER A 338     -18.331  21.706  46.741  1.00  0.380          O  
ATOM   5532  CB  SER A 338     -21.344  22.796  47.613  1.00  0.680          C  
ATOM   5533  OG  SER A 338     -20.736  23.826  46.864  1.00  0.680          O  
ATOM   5534  H   SER A 338     -18.652  22.899  48.899  1.00  0.590          H  
ATOM   5535  HA  SER A 338     -20.826  20.956  48.541  1.00  0.580          H  
ATOM   5536 1HB  SER A 338     -22.076  22.280  46.992  1.00  0.810          H  
ATOM   5537 2HB  SER A 338     -21.878  23.226  48.458  1.00  0.810          H  
ATOM   5538  HG  SER A 338     -21.460  24.418  46.613  1.00  0.810          H  
ATOM   5539  N   TYR A 339     -20.193  20.603  46.043  1.00  0.400          N  
ATOM   5540  CA  TYR A 339     -19.643  20.168  44.772  1.00  0.380          C  
ATOM   5541  C   TYR A 339     -19.180  21.322  43.943  1.00  0.400          C  
ATOM   5542  O   TYR A 339     -18.082  21.284  43.394  1.00  0.360          O  
ATOM   5543  CB  TYR A 339     -20.651  19.387  43.940  1.00  0.540          C  
ATOM   5544  CG  TYR A 339     -20.142  19.164  42.522  1.00  0.540          C  
ATOM   5545  CD1 TYR A 339     -19.160  18.240  42.259  1.00  0.540          C  
ATOM   5546  CD2 TYR A 339     -20.674  19.917  41.477  1.00  0.540          C  
ATOM   5547  CE1 TYR A 339     -18.710  18.069  40.980  1.00  0.540          C  
ATOM   5548  CE2 TYR A 339     -20.222  19.734  40.192  1.00  0.540          C  
ATOM   5549  CZ  TYR A 339     -19.247  18.810  39.942  1.00  0.540          C  
ATOM   5550  OH  TYR A 339     -18.804  18.613  38.660  1.00  0.540          O  
ATOM   5551  H   TYR A 339     -21.142  20.344  46.274  1.00  0.480          H  
ATOM   5552  HA  TYR A 339     -18.779  19.539  44.968  1.00  0.460          H  
ATOM   5553 1HB  TYR A 339     -20.857  18.428  44.389  1.00  0.650          H  
ATOM   5554 2HB  TYR A 339     -21.591  19.939  43.885  1.00  0.650          H  
ATOM   5555  HD1 TYR A 339     -18.738  17.655  43.058  1.00  0.650          H  
ATOM   5556  HD2 TYR A 339     -21.454  20.654  41.678  1.00  0.650          H  
ATOM   5557  HE1 TYR A 339     -17.942  17.349  40.789  1.00  0.650          H  
ATOM   5558  HE2 TYR A 339     -20.641  20.322  39.377  1.00  0.650          H  
ATOM   5559  HH  TYR A 339     -19.240  19.234  38.066  1.00  0.650          H  
ATOM   5560  N   GLU A 340     -20.034  22.329  43.799  1.00  0.470          N  
ATOM   5561  CA  GLU A 340     -19.726  23.469  42.966  1.00  0.510          C  
ATOM   5562  C   GLU A 340     -18.477  24.181  43.460  1.00  0.490          C  
ATOM   5563  O   GLU A 340     -17.670  24.651  42.654  1.00  0.470          O  
ATOM   5564  CB  GLU A 340     -20.927  24.411  42.932  1.00  0.700          C  
ATOM   5565  CG  GLU A 340     -22.160  23.803  42.234  1.00  0.700          C  
ATOM   5566  CD  GLU A 340     -22.953  22.865  43.132  1.00  0.700          C  
ATOM   5567  OE1 GLU A 340     -22.587  22.725  44.282  1.00  0.700          O  
ATOM   5568  OE2 GLU A 340     -23.894  22.279  42.668  1.00  0.700          O  
ATOM   5569  H   GLU A 340     -20.933  22.297  44.283  1.00  0.560          H  
ATOM   5570  HA  GLU A 340     -19.540  23.112  41.954  1.00  0.610          H  
ATOM   5571 1HB  GLU A 340     -21.204  24.685  43.950  1.00  0.840          H  
ATOM   5572 2HB  GLU A 340     -20.656  25.326  42.406  1.00  0.840          H  
ATOM   5573 1HG  GLU A 340     -22.813  24.610  41.902  1.00  0.840          H  
ATOM   5574 2HG  GLU A 340     -21.827  23.255  41.353  1.00  0.840          H  
ATOM   5575  N   LYS A 341     -18.283  24.243  44.780  1.00  0.500          N  
ATOM   5576  CA  LYS A 341     -17.084  24.890  45.284  1.00  0.500          C  
ATOM   5577  C   LYS A 341     -15.860  24.054  44.937  1.00  0.430          C  
ATOM   5578  O   LYS A 341     -14.874  24.594  44.434  1.00  0.480          O  
ATOM   5579  CB  LYS A 341     -17.151  25.074  46.804  1.00  0.700          C  
ATOM   5580  CG  LYS A 341     -18.158  26.106  47.324  1.00  0.700          C  
ATOM   5581  CD  LYS A 341     -17.731  27.549  47.046  1.00  0.700          C  
ATOM   5582  CE  LYS A 341     -18.701  28.533  47.705  1.00  0.700          C  
ATOM   5583  NZ  LYS A 341     -18.321  29.954  47.457  1.00  0.700          N  
ATOM   5584  H   LYS A 341     -18.998  23.871  45.408  1.00  0.600          H  
ATOM   5585  HA  LYS A 341     -16.974  25.856  44.797  1.00  0.600          H  
ATOM   5586 1HB  LYS A 341     -17.418  24.123  47.253  1.00  0.840          H  
ATOM   5587 2HB  LYS A 341     -16.164  25.343  47.178  1.00  0.840          H  
ATOM   5588 1HG  LYS A 341     -19.118  25.933  46.841  1.00  0.840          H  
ATOM   5589 2HG  LYS A 341     -18.288  25.974  48.397  1.00  0.840          H  
ATOM   5590 1HD  LYS A 341     -16.724  27.719  47.436  1.00  0.840          H  
ATOM   5591 2HD  LYS A 341     -17.727  27.736  45.975  1.00  0.840          H  
ATOM   5592 1HE  LYS A 341     -19.701  28.361  47.308  1.00  0.840          H  
ATOM   5593 2HE  LYS A 341     -18.715  28.354  48.783  1.00  0.840          H  
ATOM   5594 1HZ  LYS A 341     -18.991  30.561  47.910  1.00  0.840          H  
ATOM   5595 2HZ  LYS A 341     -17.399  30.130  47.836  1.00  0.840          H  
ATOM   5596 3HZ  LYS A 341     -18.318  30.139  46.463  1.00  0.840          H  
ATOM   5597  N   LEU A 342     -15.927  22.730  45.139  1.00  0.340          N  
ATOM   5598  CA  LEU A 342     -14.763  21.904  44.828  1.00  0.290          C  
ATOM   5599  C   LEU A 342     -14.463  21.991  43.343  1.00  0.280          C  
ATOM   5600  O   LEU A 342     -13.305  22.116  42.950  1.00  0.260          O  
ATOM   5601  CB  LEU A 342     -14.953  20.423  45.249  1.00  0.430          C  
ATOM   5602  CG  LEU A 342     -13.644  19.469  45.116  1.00  0.430          C  
ATOM   5603  CD1 LEU A 342     -13.715  18.324  46.164  1.00  0.430          C  
ATOM   5604  CD2 LEU A 342     -13.547  18.832  43.698  1.00  0.430          C  
ATOM   5605  H   LEU A 342     -16.770  22.317  45.554  1.00  0.410          H  
ATOM   5606  HA  LEU A 342     -13.909  22.304  45.365  1.00  0.350          H  
ATOM   5607 1HB  LEU A 342     -15.289  20.402  46.282  1.00  0.510          H  
ATOM   5608 2HB  LEU A 342     -15.747  19.994  44.632  1.00  0.510          H  
ATOM   5609  HG  LEU A 342     -12.747  20.064  45.312  1.00  0.510          H  
ATOM   5610 1HD1 LEU A 342     -12.826  17.695  46.078  1.00  0.510          H  
ATOM   5611 2HD1 LEU A 342     -13.768  18.724  47.167  1.00  0.510          H  
ATOM   5612 3HD1 LEU A 342     -14.576  17.724  45.984  1.00  0.510          H  
ATOM   5613 1HD2 LEU A 342     -12.664  18.203  43.661  1.00  0.510          H  
ATOM   5614 2HD2 LEU A 342     -14.438  18.230  43.513  1.00  0.510          H  
ATOM   5615 3HD2 LEU A 342     -13.465  19.574  42.923  1.00  0.510          H  
ATOM   5616  N   TYR A 343     -15.498  21.853  42.517  1.00  0.280          N  
ATOM   5617  CA  TYR A 343     -15.391  21.856  41.071  1.00  0.270          C  
ATOM   5618  C   TYR A 343     -14.737  23.125  40.542  1.00  0.270          C  
ATOM   5619  O   TYR A 343     -13.763  23.046  39.785  1.00  0.230          O  
ATOM   5620  CB  TYR A 343     -16.786  21.673  40.482  1.00  0.380          C  
ATOM   5621  CG  TYR A 343     -16.882  21.737  38.989  1.00  0.380          C  
ATOM   5622  CD1 TYR A 343     -16.558  20.648  38.237  1.00  0.380          C  
ATOM   5623  CD2 TYR A 343     -17.315  22.885  38.381  1.00  0.380          C  
ATOM   5624  CE1 TYR A 343     -16.658  20.679  36.877  1.00  0.380          C  
ATOM   5625  CE2 TYR A 343     -17.424  22.935  37.019  1.00  0.380          C  
ATOM   5626  CZ  TYR A 343     -17.099  21.832  36.262  1.00  0.380          C  
ATOM   5627  OH  TYR A 343     -17.212  21.884  34.894  1.00  0.380          O  
ATOM   5628  H   TYR A 343     -16.425  21.736  42.918  1.00  0.340          H  
ATOM   5629  HA  TYR A 343     -14.770  21.011  40.775  1.00  0.320          H  
ATOM   5630 1HB  TYR A 343     -17.179  20.715  40.809  1.00  0.460          H  
ATOM   5631 2HB  TYR A 343     -17.441  22.437  40.891  1.00  0.460          H  
ATOM   5632  HD1 TYR A 343     -16.234  19.767  38.723  1.00  0.460          H  
ATOM   5633  HD2 TYR A 343     -17.576  23.759  38.978  1.00  0.460          H  
ATOM   5634  HE1 TYR A 343     -16.398  19.800  36.292  1.00  0.460          H  
ATOM   5635  HE2 TYR A 343     -17.769  23.854  36.539  1.00  0.460          H  
ATOM   5636  HH  TYR A 343     -17.470  22.774  34.632  1.00  0.460          H  
ATOM   5637  N   GLU A 344     -15.245  24.298  40.942  1.00  0.300          N  
ATOM   5638  CA  GLU A 344     -14.682  25.545  40.450  1.00  0.300          C  
ATOM   5639  C   GLU A 344     -13.269  25.791  40.980  1.00  0.300          C  
ATOM   5640  O   GLU A 344     -12.431  26.358  40.264  1.00  0.300          O  
ATOM   5641  CB  GLU A 344     -15.597  26.722  40.789  1.00  0.420          C  
ATOM   5642  CG  GLU A 344     -16.939  26.739  40.020  1.00  0.420          C  
ATOM   5643  CD  GLU A 344     -16.775  26.842  38.516  1.00  0.420          C  
ATOM   5644  OE1 GLU A 344     -15.831  27.456  38.088  1.00  0.420          O  
ATOM   5645  OE2 GLU A 344     -17.613  26.338  37.802  1.00  0.420          O  
ATOM   5646  H   GLU A 344     -16.051  24.327  41.577  1.00  0.360          H  
ATOM   5647  HA  GLU A 344     -14.621  25.478  39.364  1.00  0.360          H  
ATOM   5648 1HB  GLU A 344     -15.830  26.692  41.857  1.00  0.500          H  
ATOM   5649 2HB  GLU A 344     -15.077  27.657  40.592  1.00  0.500          H  
ATOM   5650 1HG  GLU A 344     -17.483  25.824  40.252  1.00  0.500          H  
ATOM   5651 2HG  GLU A 344     -17.535  27.577  40.374  1.00  0.500          H  
ATOM   5652  N   LYS A 345     -12.993  25.379  42.224  1.00  0.320          N  
ATOM   5653  CA  LYS A 345     -11.676  25.572  42.804  1.00  0.340          C  
ATOM   5654  C   LYS A 345     -10.682  24.611  42.150  1.00  0.290          C  
ATOM   5655  O   LYS A 345      -9.538  24.990  41.889  1.00  0.300          O  
ATOM   5656  CB  LYS A 345     -11.754  25.397  44.319  1.00  0.470          C  
ATOM   5657  CG  LYS A 345     -12.580  26.499  45.047  1.00  0.470          C  
ATOM   5658  CD  LYS A 345     -11.850  27.833  45.206  1.00  0.470          C  
ATOM   5659  CE  LYS A 345     -12.742  28.849  45.910  1.00  0.470          C  
ATOM   5660  NZ  LYS A 345     -12.058  30.174  46.124  1.00  0.470          N  
ATOM   5661  H   LYS A 345     -13.727  24.956  42.806  1.00  0.380          H  
ATOM   5662  HA  LYS A 345     -11.348  26.585  42.586  1.00  0.410          H  
ATOM   5663 1HB  LYS A 345     -12.204  24.428  44.550  1.00  0.560          H  
ATOM   5664 2HB  LYS A 345     -10.755  25.401  44.739  1.00  0.560          H  
ATOM   5665 1HG  LYS A 345     -13.479  26.689  44.460  1.00  0.560          H  
ATOM   5666 2HG  LYS A 345     -12.895  26.145  46.012  1.00  0.560          H  
ATOM   5667 1HD  LYS A 345     -10.955  27.683  45.819  1.00  0.560          H  
ATOM   5668 2HD  LYS A 345     -11.557  28.231  44.238  1.00  0.560          H  
ATOM   5669 1HE  LYS A 345     -13.627  29.006  45.297  1.00  0.560          H  
ATOM   5670 2HE  LYS A 345     -13.049  28.449  46.880  1.00  0.560          H  
ATOM   5671 1HZ  LYS A 345     -12.692  30.806  46.583  1.00  0.560          H  
ATOM   5672 2HZ  LYS A 345     -11.226  30.037  46.739  1.00  0.560          H  
ATOM   5673 3HZ  LYS A 345     -11.770  30.569  45.243  1.00  0.560          H  
ATOM   5674  N   LEU A 346     -11.114  23.382  41.838  1.00  0.240          N  
ATOM   5675  CA  LEU A 346     -10.231  22.435  41.185  1.00  0.190          C  
ATOM   5676  C   LEU A 346      -9.933  22.966  39.792  1.00  0.180          C  
ATOM   5677  O   LEU A 346      -8.770  23.065  39.413  1.00  0.210          O  
ATOM   5678  CB  LEU A 346     -10.872  21.029  41.119  1.00  0.290          C  
ATOM   5679  CG  LEU A 346     -10.013  19.859  40.494  1.00  0.290          C  
ATOM   5680  CD1 LEU A 346      -8.745  19.652  41.341  1.00  0.290          C  
ATOM   5681  CD2 LEU A 346     -10.867  18.557  40.446  1.00  0.290          C  
ATOM   5682  H   LEU A 346     -12.048  23.078  42.111  1.00  0.290          H  
ATOM   5683  HA  LEU A 346      -9.304  22.396  41.738  1.00  0.230          H  
ATOM   5684 1HB  LEU A 346     -11.142  20.736  42.133  1.00  0.340          H  
ATOM   5685 2HB  LEU A 346     -11.799  21.109  40.544  1.00  0.340          H  
ATOM   5686  HG  LEU A 346      -9.702  20.124  39.485  1.00  0.340          H  
ATOM   5687 1HD1 LEU A 346      -8.161  18.857  40.927  1.00  0.340          H  
ATOM   5688 2HD1 LEU A 346      -8.139  20.554  41.352  1.00  0.340          H  
ATOM   5689 3HD1 LEU A 346      -9.030  19.390  42.360  1.00  0.340          H  
ATOM   5690 1HD2 LEU A 346     -10.282  17.744  40.011  1.00  0.340          H  
ATOM   5691 2HD2 LEU A 346     -11.172  18.285  41.451  1.00  0.340          H  
ATOM   5692 3HD2 LEU A 346     -11.754  18.718  39.841  1.00  0.340          H  
ATOM   5693  N   LEU A 347     -10.957  23.420  39.053  1.00  0.170          N  
ATOM   5694  CA  LEU A 347     -10.686  23.967  37.732  1.00  0.200          C  
ATOM   5695  C   LEU A 347      -9.784  25.169  37.804  1.00  0.290          C  
ATOM   5696  O   LEU A 347      -8.909  25.332  36.965  1.00  0.380          O  
ATOM   5697  CB  LEU A 347     -11.962  24.397  37.012  1.00  0.270          C  
ATOM   5698  CG  LEU A 347     -12.876  23.324  36.501  1.00  0.270          C  
ATOM   5699  CD1 LEU A 347     -14.158  23.955  36.032  1.00  0.270          C  
ATOM   5700  CD2 LEU A 347     -12.216  22.631  35.332  1.00  0.270          C  
ATOM   5701  H   LEU A 347     -11.921  23.343  39.393  1.00  0.200          H  
ATOM   5702  HA  LEU A 347     -10.180  23.207  37.153  1.00  0.240          H  
ATOM   5703 1HB  LEU A 347     -12.544  25.011  37.703  1.00  0.320          H  
ATOM   5704 2HB  LEU A 347     -11.679  25.025  36.162  1.00  0.320          H  
ATOM   5705  HG  LEU A 347     -13.105  22.611  37.289  1.00  0.320          H  
ATOM   5706 1HD1 LEU A 347     -14.802  23.187  35.644  1.00  0.320          H  
ATOM   5707 2HD1 LEU A 347     -14.650  24.464  36.868  1.00  0.320          H  
ATOM   5708 3HD1 LEU A 347     -13.944  24.675  35.243  1.00  0.320          H  
ATOM   5709 1HD2 LEU A 347     -12.898  21.888  34.958  1.00  0.320          H  
ATOM   5710 2HD2 LEU A 347     -12.007  23.366  34.559  1.00  0.320          H  
ATOM   5711 3HD2 LEU A 347     -11.293  22.150  35.619  1.00  0.320          H  
ATOM   5712  N   THR A 348      -9.962  26.022  38.797  1.00  0.300          N  
ATOM   5713  CA  THR A 348      -9.105  27.180  38.899  1.00  0.380          C  
ATOM   5714  C   THR A 348      -7.651  26.736  39.100  1.00  0.390          C  
ATOM   5715  O   THR A 348      -6.753  27.295  38.476  1.00  0.420          O  
ATOM   5716  CB  THR A 348      -9.578  28.112  40.015  1.00  0.500          C  
ATOM   5717  OG1 THR A 348     -10.905  28.576  39.728  1.00  0.500          O  
ATOM   5718  CG2 THR A 348      -8.656  29.298  40.106  1.00  0.500          C  
ATOM   5719  H   THR A 348     -10.725  25.904  39.463  1.00  0.360          H  
ATOM   5720  HA  THR A 348      -9.160  27.729  37.960  1.00  0.460          H  
ATOM   5721  HB  THR A 348      -9.600  27.573  40.932  1.00  0.600          H  
ATOM   5722  HG1 THR A 348     -11.541  27.825  39.808  1.00  0.600          H  
ATOM   5723 1HG2 THR A 348      -9.005  29.954  40.896  1.00  0.600          H  
ATOM   5724 2HG2 THR A 348      -7.650  28.969  40.325  1.00  0.600          H  
ATOM   5725 3HG2 THR A 348      -8.659  29.831  39.159  1.00  0.600          H  
ATOM   5726  N   ALA A 349      -7.421  25.741  39.983  1.00  0.360          N  
ATOM   5727  CA  ALA A 349      -6.090  25.169  40.246  1.00  0.350          C  
ATOM   5728  C   ALA A 349      -5.452  24.523  38.999  1.00  0.330          C  
ATOM   5729  O   ALA A 349      -4.239  24.611  38.783  1.00  0.320          O  
ATOM   5730  CB  ALA A 349      -6.180  24.121  41.330  1.00  0.490          C  
ATOM   5731  H   ALA A 349      -8.218  25.383  40.519  1.00  0.430          H  
ATOM   5732  HA  ALA A 349      -5.454  25.964  40.596  1.00  0.420          H  
ATOM   5733 1HB  ALA A 349      -5.201  23.747  41.550  1.00  0.590          H  
ATOM   5734 2HB  ALA A 349      -6.584  24.559  42.187  1.00  0.590          H  
ATOM   5735 3HB  ALA A 349      -6.817  23.305  41.005  1.00  0.590          H  
ATOM   5736  N   VAL A 350      -6.293  23.876  38.198  1.00  0.300          N  
ATOM   5737  CA  VAL A 350      -5.940  23.150  36.982  1.00  0.270          C  
ATOM   5738  C   VAL A 350      -5.722  24.012  35.714  1.00  0.250          C  
ATOM   5739  O   VAL A 350      -4.770  23.761  34.966  1.00  0.270          O  
ATOM   5740  CB  VAL A 350      -7.024  22.065  36.759  1.00  0.390          C  
ATOM   5741  CG1 VAL A 350      -6.861  21.365  35.464  1.00  0.390          C  
ATOM   5742  CG2 VAL A 350      -6.914  21.030  37.880  1.00  0.390          C  
ATOM   5743  H   VAL A 350      -7.268  23.831  38.509  1.00  0.360          H  
ATOM   5744  HA  VAL A 350      -5.004  22.631  37.188  1.00  0.320          H  
ATOM   5745  HB  VAL A 350      -7.998  22.533  36.775  1.00  0.470          H  
ATOM   5746 1HG1 VAL A 350      -7.632  20.599  35.352  1.00  0.470          H  
ATOM   5747 2HG1 VAL A 350      -6.942  22.071  34.642  1.00  0.470          H  
ATOM   5748 3HG1 VAL A 350      -5.888  20.911  35.470  1.00  0.470          H  
ATOM   5749 1HG2 VAL A 350      -7.685  20.289  37.733  1.00  0.470          H  
ATOM   5750 2HG2 VAL A 350      -5.936  20.565  37.850  1.00  0.470          H  
ATOM   5751 3HG2 VAL A 350      -7.043  21.498  38.846  1.00  0.470          H  
ATOM   5752  N   GLU A 351      -6.631  24.959  35.454  1.00  0.260          N  
ATOM   5753  CA  GLU A 351      -6.631  25.849  34.296  1.00  0.300          C  
ATOM   5754  C   GLU A 351      -5.497  26.870  34.387  1.00  0.250          C  
ATOM   5755  O   GLU A 351      -4.960  27.150  35.460  1.00  0.200          O  
ATOM   5756  CB  GLU A 351      -8.006  26.491  34.079  1.00  0.400          C  
ATOM   5757  CG  GLU A 351      -9.095  25.458  33.639  1.00  0.400          C  
ATOM   5758  CD  GLU A 351     -10.444  26.071  33.312  1.00  0.400          C  
ATOM   5759  OE1 GLU A 351     -10.614  27.241  33.548  1.00  0.400          O  
ATOM   5760  OE2 GLU A 351     -11.299  25.360  32.804  1.00  0.400          O  
ATOM   5761  H   GLU A 351      -7.388  25.080  36.116  1.00  0.310          H  
ATOM   5762  HA  GLU A 351      -6.442  25.243  33.413  1.00  0.360          H  
ATOM   5763 1HB  GLU A 351      -8.337  26.962  35.006  1.00  0.480          H  
ATOM   5764 2HB  GLU A 351      -7.939  27.266  33.319  1.00  0.480          H  
ATOM   5765 1HG  GLU A 351      -8.733  24.922  32.762  1.00  0.480          H  
ATOM   5766 2HG  GLU A 351      -9.226  24.727  34.439  1.00  0.480          H  
ATOM   5767  N   GLU A 352      -5.154  27.428  33.234  1.00  0.260          N  
ATOM   5768  CA  GLU A 352      -3.934  28.190  32.991  1.00  0.250          C  
ATOM   5769  C   GLU A 352      -3.323  29.105  34.043  1.00  1.200          C  
ATOM   5770  O   GLU A 352      -2.110  29.009  34.235  1.00  2.130          O  
ATOM   5771  CB  GLU A 352      -4.131  29.018  31.719  1.00  0.350          C  
ATOM   5772  CG  GLU A 352      -2.892  29.794  31.251  1.00  0.350          C  
ATOM   5773  CD  GLU A 352      -3.127  30.521  29.968  1.00  0.350          C  
ATOM   5774  OE1 GLU A 352      -4.189  30.370  29.414  1.00  0.350          O  
ATOM   5775  OE2 GLU A 352      -2.250  31.230  29.537  1.00  0.350          O  
ATOM   5776  H   GLU A 352      -5.744  27.230  32.438  1.00  0.310          H  
ATOM   5777  HA  GLU A 352      -3.166  27.450  32.765  1.00  0.300          H  
ATOM   5778 1HB  GLU A 352      -4.444  28.364  30.906  1.00  0.420          H  
ATOM   5779 2HB  GLU A 352      -4.929  29.743  31.882  1.00  0.420          H  
ATOM   5780 1HG  GLU A 352      -2.589  30.512  32.002  1.00  0.420          H  
ATOM   5781 2HG  GLU A 352      -2.071  29.091  31.118  1.00  0.420          H  
ATOM   5782  N   THR A 353      -4.058  29.928  34.762  1.00  1.300          N  
ATOM   5783  CA  THR A 353      -3.380  30.882  35.641  1.00  2.000          C  
ATOM   5784  C   THR A 353      -3.559  30.635  37.120  1.00  1.230          C  
ATOM   5785  O   THR A 353      -3.624  31.594  37.889  1.00  0.790          O  
ATOM   5786  CB  THR A 353      -3.862  32.313  35.326  1.00  2.520          C  
ATOM   5787  OG1 THR A 353      -5.285  32.379  35.474  1.00  2.520          O  
ATOM   5788  CG2 THR A 353      -3.494  32.679  33.907  1.00  2.520          C  
ATOM   5789  H   THR A 353      -5.064  29.946  34.663  1.00  1.560          H  
ATOM   5790  HA  THR A 353      -2.313  30.836  35.433  1.00  2.400          H  
ATOM   5791  HB  THR A 353      -3.401  33.018  36.002  1.00  3.020          H  
ATOM   5792  HG1 THR A 353      -5.500  32.360  36.415  1.00  3.020          H  
ATOM   5793 1HG2 THR A 353      -3.838  33.688  33.694  1.00  3.020          H  
ATOM   5794 2HG2 THR A 353      -2.412  32.630  33.788  1.00  3.020          H  
ATOM   5795 3HG2 THR A 353      -3.966  31.989  33.217  1.00  3.020          H  
ATOM   5796  N   CYS A 354      -3.621  29.385  37.540  1.00  1.200          N  
ATOM   5797  CA  CYS A 354      -3.805  29.087  38.958  1.00  0.900          C  
ATOM   5798  C   CYS A 354      -2.886  29.780  39.998  1.00  1.350          C  
ATOM   5799  O   CYS A 354      -3.351  30.109  41.082  1.00  1.480          O  
ATOM   5800  CB  CYS A 354      -3.655  27.606  39.173  1.00  1.380          C  
ATOM   5801  SG  CYS A 354      -2.067  26.899  38.767  1.00  1.380          S  
ATOM   5802  H   CYS A 354      -3.640  28.624  36.847  1.00  1.440          H  
ATOM   5803  HA  CYS A 354      -4.838  29.340  39.195  1.00  1.080          H  
ATOM   5804 1HB  CYS A 354      -3.863  27.379  40.203  1.00  1.660          H  
ATOM   5805 2HB  CYS A 354      -4.380  27.110  38.553  1.00  1.660          H  
ATOM   5806  HG  CYS A 354      -2.575  25.636  38.696  1.00  1.660          H  
ATOM   5807  N   GLY A 355      -1.616  30.074  39.727  1.00  1.790          N  
ATOM   5808  CA  GLY A 355      -0.804  30.706  40.789  1.00  2.230          C  
ATOM   5809  C   GLY A 355      -1.206  32.158  40.999  1.00  1.810          C  
ATOM   5810  O   GLY A 355      -0.948  32.772  42.047  1.00  2.290          O  
ATOM   5811  H   GLY A 355      -1.215  29.828  38.831  1.00  2.150          H  
ATOM   5812 1HA  GLY A 355      -0.926  30.150  41.719  1.00  2.680          H  
ATOM   5813 2HA  GLY A 355       0.249  30.654  40.516  1.00  2.680          H  
ATOM   5814  N   PHE A 356      -1.863  32.706  39.991  1.00  1.030          N  
ATOM   5815  CA  PHE A 356      -2.213  34.081  40.063  1.00  0.650          C  
ATOM   5816  C   PHE A 356      -3.608  34.140  40.600  1.00  0.740          C  
ATOM   5817  O   PHE A 356      -4.135  35.212  40.861  1.00  1.010          O  
ATOM   5818  CB  PHE A 356      -2.152  34.688  38.672  1.00  1.060          C  
ATOM   5819  CG  PHE A 356      -0.783  34.614  38.083  1.00  1.060          C  
ATOM   5820  CD1 PHE A 356      -0.477  33.631  37.144  1.00  1.060          C  
ATOM   5821  CD2 PHE A 356       0.208  35.500  38.465  1.00  1.060          C  
ATOM   5822  CE1 PHE A 356       0.779  33.544  36.602  1.00  1.060          C  
ATOM   5823  CE2 PHE A 356       1.472  35.414  37.922  1.00  1.060          C  
ATOM   5824  CZ  PHE A 356       1.757  34.435  36.989  1.00  1.060          C  
ATOM   5825  H   PHE A 356      -2.144  32.162  39.176  1.00  1.240          H  
ATOM   5826  HA  PHE A 356      -1.537  34.607  40.741  1.00  0.780          H  
ATOM   5827 1HB  PHE A 356      -2.845  34.160  38.023  1.00  1.270          H  
ATOM   5828 2HB  PHE A 356      -2.459  35.731  38.712  1.00  1.270          H  
ATOM   5829  HD1 PHE A 356      -1.242  32.927  36.841  1.00  1.270          H  
ATOM   5830  HD2 PHE A 356      -0.018  36.272  39.207  1.00  1.270          H  
ATOM   5831  HE1 PHE A 356       1.004  32.770  35.868  1.00  1.270          H  
ATOM   5832  HE2 PHE A 356       2.248  36.117  38.227  1.00  1.270          H  
ATOM   5833  HZ  PHE A 356       2.755  34.368  36.559  1.00  1.270          H  
ATOM   5834  N   ALA A 357      -4.230  32.975  40.747  1.00  0.640          N  
ATOM   5835  CA  ALA A 357      -5.595  32.901  41.164  1.00  0.720          C  
ATOM   5836  C   ALA A 357      -5.748  33.018  42.669  1.00  1.280          C  
ATOM   5837  O   ALA A 357      -6.828  33.369  43.145  1.00  1.510          O  
ATOM   5838  CB  ALA A 357      -6.206  31.619  40.678  1.00  0.980          C  
ATOM   5839  H   ALA A 357      -3.731  32.098  40.628  1.00  0.770          H  
ATOM   5840  HA  ALA A 357      -6.130  33.736  40.711  1.00  0.860          H  
ATOM   5841 1HB  ALA A 357      -7.245  31.596  40.972  1.00  1.170          H  
ATOM   5842 2HB  ALA A 357      -6.121  31.565  39.593  1.00  1.170          H  
ATOM   5843 3HB  ALA A 357      -5.678  30.804  41.119  1.00  1.170          H  
ATOM   5844  N   VAL A 358      -4.695  32.803  43.445  1.00  1.570          N  
ATOM   5845  CA  VAL A 358      -4.126  32.697  44.775  1.00  2.080          C  
ATOM   5846  C   VAL A 358      -3.594  34.031  45.268  1.00  2.820          C  
ATOM   5847  O   VAL A 358      -4.098  34.549  46.267  1.00  3.730          O  
ATOM   5848  CB  VAL A 358      -2.992  31.656  44.796  1.00  2.710          C  
ATOM   5849  CG1 VAL A 358      -2.333  31.594  46.182  1.00  2.710          C  
ATOM   5850  CG2 VAL A 358      -3.558  30.331  44.407  1.00  2.710          C  
ATOM   5851  H   VAL A 358      -5.445  33.083  44.061  1.00  1.880          H  
ATOM   5852  HA  VAL A 358      -4.909  32.367  45.456  1.00  2.500          H  
ATOM   5853  HB  VAL A 358      -2.227  31.942  44.081  1.00  3.250          H  
ATOM   5854 1HG1 VAL A 358      -1.534  30.854  46.166  1.00  3.250          H  
ATOM   5855 2HG1 VAL A 358      -1.909  32.563  46.450  1.00  3.250          H  
ATOM   5856 3HG1 VAL A 358      -3.075  31.310  46.929  1.00  3.250          H  
ATOM   5857 1HG2 VAL A 358      -2.768  29.582  44.388  1.00  3.250          H  
ATOM   5858 2HG2 VAL A 358      -4.328  30.033  45.115  1.00  3.250          H  
ATOM   5859 3HG2 VAL A 358      -3.989  30.423  43.419  1.00  3.250          H  
ATOM   5860  N   GLU A 359      -2.633  34.600  44.542  1.00  2.750          N  
ATOM   5861  CA  GLU A 359      -2.011  35.855  44.947  1.00  3.420          C  
ATOM   5862  C   GLU A 359      -1.031  36.346  43.896  1.00  4.190          C  
ATOM   5863  O   GLU A 359      -1.265  37.386  43.280  1.00  5.340          O  
ATOM   5864  OXT GLU A 359       0.079  35.826  43.803  1.00  5.130          O  
ATOM   5865  CB  GLU A 359      -1.261  35.708  46.286  1.00  4.210          C  
ATOM   5866  CG  GLU A 359      -0.627  37.009  46.788  1.00  4.210          C  
ATOM   5867  CD  GLU A 359       0.027  36.899  48.149  1.00  4.210          C  
ATOM   5868  OE1 GLU A 359       0.016  35.838  48.732  1.00  4.210          O  
ATOM   5869  OE2 GLU A 359       0.536  37.895  48.610  1.00  4.210          O  
ATOM   5870  H   GLU A 359      -2.266  34.111  43.713  1.00  3.300          H  
ATOM   5871  HA  GLU A 359      -2.792  36.607  45.063  1.00  4.100          H  
ATOM   5872 1HB  GLU A 359      -1.930  35.359  47.065  1.00  5.060          H  
ATOM   5873 2HB  GLU A 359      -0.470  34.966  46.180  1.00  5.060          H  
ATOM   5874 1HG  GLU A 359       0.127  37.330  46.069  1.00  5.060          H  
ATOM   5875 2HG  GLU A 359      -1.398  37.775  46.822  1.00  5.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2198.23 232.737 1496.87 -138.071 42.5001 93.1252 778.61 -846.22 -2.92593 -20.2821 -685.372 -89.9213 -193.857 -48.2554 -68.5092 -51.2538 0 64.2488 12.977 24.9622 171.013 346.095 -80.8774 51.8341 -88.8054 -5.89952 277.885 -925.623
CYS:NtermProteinFull_1 -6.42059 0.64974 3.64812 -0.07877 0.00428 0.05927 2.79494 -1.98864 -0.04058 -0.23282 -2.94782 0.35127 0 0 0 0 0 0.03915 -0.04179 0.0321 0.30468 0 0 0 3.6196 0 0.15126 -0.0966
ARG_2 -4.55133 0.39515 4.10371 -0.75291 0.18411 0.45839 1.97949 -1.83683 -0.00582 -0.02604 -2.28024 0.29364 0 0 0 -1.98333 0 0.02652 -0.05412 0.07021 2.77563 0 0.21269 0 -1.2888 0.12975 0.52532 -1.6248
ILE_3 -8.75608 1.66122 1.29083 -0.51333 0.51748 0.11506 2.33534 -2.05764 -0.01267 -0.04048 -2.36892 -0.12303 0 0 0 0 0 0.0642 -0.03719 0.0175 0.315 0 -0.74106 0 0.73287 -0.05521 0.8947 -6.76141
GLU_4 -5.43602 0.45596 5.38346 -0.20912 0.02269 0.31913 2.97397 -2.40116 -0.01564 -0.07812 -3.90908 -0.53926 0 0 -1.82275 -1.25451 0 0.05597 0.10339 0.04093 0 3.1706 0.21315 0 -2.7348 0.2795 0.71804 -4.66367
VAL_5 -8.39394 1.48717 3.46839 -0.3148 0.25043 0.06821 2.29177 -2.701 -0.01848 -0.15113 -2.65971 -0.53686 0 0 0 0 0 0.04467 0.04113 0.00964 0.20908 0 -0.33367 0 1.9342 0.22113 0.63468 -4.4491
SER_6 -4.68145 0.12178 4.7614 -0.02735 0 0.06479 1.66143 -2.1694 -0 -0 -0.78095 -0.47733 0 0 -0.55136 0 0 0.0166 0.08924 0.00501 0.23024 0 -0.37416 0.66296 -0.77834 -0.50176 0.60943 -2.11921
ARG_7 -6.36143 0.24411 6.95024 -0.64629 0.16979 0.36629 2.59564 -3.00104 -0 -0 -4.25049 0.18181 0 0 0 -2.42543 0 0.34765 -0.0404 0.13257 2.61294 0 -0.09304 0 -1.2888 -0.28462 0.40657 -4.38393
GLU_8 -2.4701 0.0751 3.16899 -0.46137 0.27263 1.45293 0.75923 -1.30837 -0.02487 -0.15095 -0.58142 -2.97028 0 0 0 0 0 0.02691 -0.05539 0.01176 0 4.01243 -0.30099 0 -2.7348 -0.31955 0.34327 -1.25485
GLU_9 -3.46993 0.24312 4.47035 -0.23813 0.04838 0.4012 1.74123 -1.9835 -0.04998 -0.28811 -1.97165 -0.48885 0 0 -0.55136 0 0 0.03592 0.02167 0.00262 0 2.90666 0.28322 0 -2.7348 0.04915 0.18395 -1.38884
ILE_10 -8.46831 0.91583 4.17483 -0.53115 0.28963 0.13517 2.93228 -2.84291 -0.00889 -0.07473 -2.68505 0.27087 0 0 0 0 0 0.04519 0.04485 0.02404 1.45754 0 0.01887 0 0.73287 0.62625 0.54021 -2.4026
PHE_11 -9.50852 1.06801 2.46349 -0.86316 0.06367 0.2753 1.63899 -2.378 -0.00588 -0.05578 -1.18009 -0.01552 0 0 0 0 0 0.00338 0.02598 0.0314 0 1.83498 -0.45622 0 1.0402 0.39542 0.56369 -5.05866
GLU_12 -5.92333 0.27141 6.59175 -0.43518 0.06073 0.88396 2.46903 -3.0092 -0 -0 -2.86628 -0.43559 0 0 0 -0.77545 0 0.01382 -0.03894 0.00683 0 3.35549 -0.28963 0 -2.7348 -0.06045 0.28417 -2.63165
GLU_13 -7.42409 0.54573 8.7349 -0.5695 0.07893 1.00991 3.7997 -3.7444 -0.01074 -0.05777 -5.04378 -0.58966 0 0 0 -1.80126 0 0.00306 0.05794 0.15006 0 3.41732 -0.29089 0 -2.7348 -0.3301 0.51732 -4.28214
SER_14 -7.34817 0.49372 6.59221 -0.03015 4e-05 0.021 3.79927 -3.31296 -0.03727 -0.20473 -4.03733 -0.04289 0 0 0 -0.5707 0 0.01267 0.22837 0.00606 0.48923 0 0.30797 1.7752 -0.77834 -0.15294 0.64538 -2.14437
TYR_15 -11.1927 1.45135 5.61183 -0.98819 0.0711 0.31947 2.87743 -3.51183 -0.00593 -0.03042 -2.33092 -0.3232 0 0 0 0 0 0.01685 -0.00998 0.47349 0 1.75075 -0.4937 0.00545 1.2797 0.12583 0.51707 -4.38652
ARG_16 -6.41575 0.26529 7.55453 -0.74487 0.13346 0.49146 2.4547 -3.3275 -0 -0 -2.81377 0.34939 0 0 0 -0.43595 0 0.0544 -0.01427 0.35756 1.44215 0 -0.11618 0 -1.2888 -0.1038 0.50624 -1.6517
GLN_17 -7.62142 0.45369 7.82057 -0.30751 0.07464 0.27352 4.55729 -3.70745 -0.00092 -0.0057 -4.63107 -0.5553 0 0 -1.82275 -0.94495 0 0.132 0.06702 0.01518 0 3.24256 -0.05986 0 -0.18838 -0.25582 0.81931 -2.64533
ILE_18 -8.71954 1.05294 3.08314 -0.68382 0.60097 0.16064 2.67572 -2.41618 -0 -0 -2.01182 0.16354 0 0 0 0 0 0.01374 -0.0483 0.08647 0.58604 0 -0.30452 0 0.73287 -0.09381 0.93131 -4.1906
MET_19 -7.17903 0.57631 4.59725 -0.60565 0.08714 0.19032 1.81716 -2.17481 -0.02619 -0.12806 -1.15797 -0.08069 0 0 0 0 0 0.08714 -0.05237 0.09199 0.85293 0 0.08567 0 0.60916 -0.14262 0.77968 -1.77263
LYS_20 -3.21048 0.3692 3.91145 -0.32589 0.04817 0.18377 1.38475 -1.68741 -0 -0 -1.58476 -0.22577 0 0 0 0 0 0.03875 -0.05053 0.01976 1.7734 0 -0.09751 0 -1.5107 -0.33968 0.45565 -0.84785
MET_21 -7.9399 0.73458 3.90135 -0.22007 0.04352 0.08382 1.87661 -2.12961 -0 -0 -1.08731 -0.30733 0 0 0 0 0 0.02319 -0.00027 0.01193 2.17865 0 -0.01911 0 0.60916 -0.35896 0.29586 -2.30388
ARG_22 -5.18456 0.69593 5.98225 -0.73299 0.22631 0.54793 2.97198 -2.46653 -0 -0 -3.81104 0.28257 0 0 -1.03957 0 0 0.01846 0.02415 0.03289 2.47275 0 -0.08678 0 -1.2888 -0.0746 0.987 -0.44265
PRO_23 -5.37171 0.74241 3.71774 -0.06536 0 0.04121 1.69742 -1.56391 -0 -0 -0.90936 0.61644 0 0 0 0 0 0.00568 -0.1305 0.02694 0.16551 0 -0.41291 0 -2.4119 0.15086 1.04702 -2.65443
LYS_24 -3.97595 0.48862 4.17869 -0.43451 0.07617 0.23597 0.84061 -1.66251 -0 -0 -0.17137 0.12509 0 0 0 0 0 0.01061 -0.04323 0.01462 1.49515 0 -0.03681 0 -1.5107 -0.15564 0.34152 -0.18366
ASP_25 -6.46448 0.6061 8.04429 -0.10034 0.00042 0.29586 3.86241 -3.31712 -0.01503 -0.04631 -5.18785 -0.36279 0 0 -1.03957 0 0 0.00849 -0.0163 0.03636 0 1.9803 -0.19621 0 -2.3716 -0.29855 0.32968 -4.25226
LEU_26 -8.8425 0.81425 2.49541 -0.48149 0.28184 0.11759 2.09655 -2.13176 -0.02443 -0.25095 -0.2473 0.21618 0 0 0 0 0 0.0157 0.09472 0.14772 0.29677 0 -0.30101 0 0.18072 -0.21681 0.65537 -5.08342
LYS_27 -5.35541 0.49796 4.82585 -0.34113 0.05479 0.19506 1.76181 -2.16039 -0 -0 -2.27069 -0.11223 0 0 0 0 0 0.00926 -0.06298 0.10895 1.70854 0 -0.00709 0 -1.5107 -0.37084 0.62625 -2.40299
LYS_28 -4.41384 0.47359 5.93149 -0.28457 0.03101 0.12093 2.58071 -2.46018 -0.0036 -0.01744 -1.84012 0.08524 0 0 0 0 0 0.00648 -0.02289 0.10901 1.7315 0 0.07204 0 -1.5107 -0.03775 0.32473 0.87564
ARG_29 -3.56473 0.2529 3.13804 -0.51785 0.06945 0.2828 1.01105 -1.304 -0.00025 -0.00065 -1.32053 0.60346 0 0 0 0 0 0.00343 -0.10921 0.05093 1.85382 0 0.09466 0 -1.2888 0.13868 0.18389 -0.42292
LEU_30 -7.51821 0.94235 0.57938 -0.56275 0.12615 0.14574 0.89589 -1.60571 -0.01682 -0.08949 -0.04355 0.24615 0 0 0 0 0 0.00357 -0.06599 0.02359 0.55278 0 -0.36044 0 0.18072 -0.04205 0.30116 -6.30756
MET_31 -6.97268 0.58013 4.19982 -0.47083 0.17435 0.20705 1.97859 -2.20711 -0.00025 -0.00065 -1.78834 -0.4419 0 0 0 0 0 0.51913 0.00904 0.34226 1.63452 0 0.184 0 0.60916 0.2806 0.54525 -0.61785
VAL_32 -8.52177 1.72875 0.98002 -0.23526 0.11731 0.04439 1.26822 -2.19146 -0.00233 -0.00743 -0.61268 -0.24315 0 0 0 0 0 0.40622 0.06256 0.0669 0.73222 0 -0.57538 0 1.9342 0.20451 0.70824 -4.13592
LYS_33 -5.90625 0.72043 5.43188 -0.34717 0.04053 0.14213 2.49182 -2.49638 -0.0178 -0.05998 -2.78055 0.01013 0 0 0 0 0 0.04132 0.07406 0.01237 2.22344 0 0.0925 0 -1.5107 -0.1616 0.67629 -1.32355
PHE_34 -9.74351 0.92735 3.62942 -0.49838 0.02053 0.18824 1.71857 -2.64164 -0.00196 -0.0204 -1.88254 0.12793 0 0 0 0 0 0.00825 -0.0281 0.12531 0 2.20046 -0.24432 0 1.0402 -0.17196 0.54053 -4.706
ARG_35 -5.45674 0.24043 6.1743 -0.59788 0.09617 0.33287 1.8016 -2.5964 -0.0187 -0.15151 -1.66389 0.34788 0 0 0 -0.42036 0 0.00504 -0.0714 0.0588 2.72074 0 -0.01703 0 -1.2888 -0.44956 0.40451 -0.54993
GLY_36 -0.95184 0.06242 1.23631 -6e-05 0 0 0.21734 -0.55663 -0.0079 -0.08011 0.24292 -0.39003 0 0 0 0 0 0.01297 -0.16189 0 0 0 -1.48344 0 0.83697 -0.83186 0.25248 -1.60235
GLU_37 -4.4 0.38737 6.09382 -0.20108 0.0426 0.29755 2.66898 -2.44629 -0.00196 -0.0204 -3.39948 -0.47953 0 0 0 -1.50431 0 0.00288 0.03726 0.02883 0 3.03485 0.06238 0 -2.7348 -0.497 0.24837 -2.77996
GLU_38 -1.66835 0.03151 2.05398 -0.46367 0.3146 1.47597 0.21247 -0.86913 -0.05495 -0.29276 -0.05052 -2.92326 0 0 0 0 0 0.01605 -0.038 0.03144 0 3.98303 -0.23717 0 -2.7348 -0.13476 0.24012 -1.1082
GLY_39 -1.56421 0.06512 1.3338 -0.00024 0 0 0.18256 -0.72136 -0.02984 -0.15429 0.9752 -0.18093 0 0 0 0 0 0.0053 -0.12487 0 0 0 -1.49605 0 0.83697 0.13015 0.12863 -0.61406
LEU_40 -1.17596 0.04554 0.94384 -0.47856 0.16861 0.10829 0.12412 -0.50408 -0 -0 0.55353 0.17652 0 0 0 0 0 0.01368 -0.04692 0.0415 0.3466 0 -0.27183 0 0.18072 0.31981 0.287 0.83241
ASP_41 -3.71996 0.21669 4.97256 -0.17928 0.05072 0.56135 2.49959 -2.33248 -0.00237 -0.03103 -3.29633 -1.60845 0 0 -0.51458 0 0 0.01607 -0.08576 0.01529 0 2.4441 -0.51041 0 -2.3716 0.52857 0.46998 -2.87736
TYR_42 -5.95983 0.40277 5.0258 -0.5873 0.04101 0.24653 2.9684 -2.59682 -0.00057 -0.00594 -1.73941 -0.29975 0 0 0 -0.72881 0 0.06561 -0.03664 0.18535 0 2.62643 0.28391 0.005 1.2797 0.35129 0.36158 1.88832
GLY_43 -3.59853 0.51017 4.49985 -5e-05 0 0 2.42639 -2.22854 -0.00014 -0.00045 -2.89406 -0.43104 0 0 -0.51458 0 0 0.21496 -0.07093 0 0 0 0.28957 0 0.83697 0.37532 0.32659 -0.2585
GLY_44 -4.96511 0.95491 5.29567 -5e-05 0 0 2.52391 -2.76528 -0 -0 -2.16097 -0.40211 0 0 0 0 0 0.08359 -0.08923 0 0 0 0.25921 0 0.83697 1.05551 0.33094 0.95796
VAL_45 -7.42095 0.74385 5.07354 -0.31741 0.24954 0.0731 2.98376 -3.25008 -0 -0 -2.52123 -0.29881 0 0 0 0 0 0.02851 -0.03363 0.04396 0.12393 0 -0.23397 0 1.9342 0.44301 0.45395 -1.92472
ALA_46 -7.07835 0.85543 4.29802 -0.02247 0 0 2.89727 -3.11804 -0.00201 -0.00634 -2.05166 -0.34525 0 0 0 0 0 0.01591 -0.00554 0 0 0 -0.32624 0 1.8394 -0.3341 0.52025 -2.86372
ARG_47 -7.3529 0.81638 7.55281 -0.72137 0.26988 0.5246 3.5376 -3.43357 -0.02657 -0.22048 -3.35845 0.34004 0 0 0 0 0 0.02944 0.12452 0.26878 3.55317 0 -0.08626 0 -1.2888 -0.33926 0.52903 0.71859
GLU_48 -7.85096 0.41499 8.50153 -0.35271 0.0912 0.41575 3.6471 -3.94942 -0 -0 -4.82365 -0.67805 0 0 0 -0.92113 0 0.01598 0.05922 0.00911 0 3.61598 -0.19781 0 -2.7348 -0.35661 0.48066 -4.61362
TRP_49 -13.8663 1.99366 3.56539 -1.30206 0.07599 0.46774 3.54131 -3.68059 -0.00296 -0.0443 -3.46657 -0.42628 0 0 0 -0.5707 0 0.00185 0.07495 0.22524 0 1.75392 -0.30068 0 1.6906 -0.23962 0.58905 -9.92036
LEU_50 -8.87594 0.82198 3.56657 -0.48102 0.22845 0.12303 2.5921 -2.83955 -0 -0 -2.86038 0.18906 0 0 0 0 0 0.01815 0.03447 0.17324 0.36293 0 -0.26504 0 0.18072 -0.13763 0.68936 -6.47951
TYR_51 -5.69851 0.26109 5.31242 -0.79099 0.03032 0.22475 2.45072 -2.71999 -0.0019 -0.05844 -2.3891 -0.30637 0 0 0 0 0 0.1297 0.01034 0.12317 0 1.70662 -0.4235 0.01572 1.2797 -0.01308 0.45277 -0.40456
LEU_52 -6.72868 0.38608 4.47971 -0.48901 0.19678 0.11659 2.32457 -2.59007 -0.01648 -0.14017 -2.03551 0.21982 0 0 0 0 0 0.0241 -0.04765 0.00082 0.34081 0 -0.28386 0 0.18072 -0.01368 0.35625 -3.71885
LEU_53 -10.0001 1.21983 4.39878 -0.74346 0.3744 0.3262 2.89785 -3.17311 -0 -0 -2.77865 0.15918 0 0 0 0 0 0.02645 -0.02151 0.05202 0.83877 0 -0.21314 0 0.18072 -0.1798 0.48593 -6.14965
CYS_54 -7.12199 0.68474 4.15786 -0.0494 7e-05 0.01767 2.16551 -2.3502 -0 -0 -2.28994 -0.06925 0 0 0 0 0 0.05026 0.147 0.0021 0.37074 0 0.30012 0 3.6196 -0.05652 0.53362 0.11198
HIS_D_55 -3.98155 0.27719 4.94627 -0.63204 0.00927 0.62529 1.98206 -2.30162 -0 -0 -1.44076 -0.33412 0 0 0 0 0 0.02149 0.0002 0.06394 0 1.6018 -0.23158 0 -0.45461 0.04886 0.3202 0.52031
GLU_56 -6.70026 0.41103 6.21093 -0.43288 0.04533 0.85571 3.05509 -2.94764 -0.01648 -0.14017 -2.88066 -0.40749 0 0 0 -0.68691 0 0.06376 -0.04671 0.03852 0 3.26392 -0.35821 0 -2.7348 -0.22524 0.31546 -3.31768
MET_57 -9.97818 1.42781 3.66557 -0.54373 0.23682 0.10982 2.34838 -2.38875 -0 -0 -1.53328 -0.20635 0 0 0 0 0 0.09304 -0.0556 0.07156 2.2048 0 0.01834 0 0.60916 -0.27137 0.70564 -3.48633
LEU_58 -6.67662 0.58452 0.81042 -0.51424 0.27028 0.15229 1.05621 -1.50476 -0 -0 -1.05412 0.05179 0 0 0 0 0 0.07254 -0.05929 0.13672 0.22822 0 -0.01803 0 0.18072 -0.16771 0.63912 -5.81195
ASN_59 -5.32118 0.86306 5.55534 -0.28316 0.08003 0.45763 3.19707 -2.5884 -0 -0 -2.95201 -0.73328 0 0 -0.99375 0 0 0.01341 -0.07328 0.04009 0 1.9731 -0.27568 0 -0.93687 -0.46657 0.89705 -1.54739
PRO_60 -4.19001 0.91953 2.96047 -0.06872 0 0.04259 1.71459 -1.37193 -0 -0 -1.13513 0.58729 0 0 0 0 0 0.01198 -0.10356 0.04127 0.22274 0 -0.86655 0 -2.4119 0.00134 0.94432 -2.70169
TYR_61 -3.71583 0.61599 2.08816 -1.02372 0.09463 0.49024 1.21459 -1.28169 -0 -0 -0.38458 -0.26733 0 0 -0.99375 0 0 0.08875 -0.01266 0.00614 0 2.07246 0.00256 2e-05 1.2797 0.47455 0.3147 1.06293
TYR_62 -7.79016 0.80607 2.54098 -0.68911 0.05755 0.39197 2.38026 -2.01325 -0.00588 -0.05578 -2.14519 -0.19429 0 0 0 -0.68691 0 0.00797 0.15358 0.07631 0 2.10319 -0.02859 0.01416 1.2797 -0.02139 0.37981 -3.43899
GLY_63 -2.39512 0.08863 2.82894 -5e-05 0 0 1.2147 -1.40204 -0.00827 -0.10193 -1.35873 -0.36662 0 0 0 0 0 0.00116 -0.19722 0 0 0 -1.41818 0 0.83697 -0.78724 0.67281 -2.3922
LEU_64 -7.80071 0.87046 1.70793 -0.50542 0.21926 0.12021 1.70996 -1.95806 -0.00117 -0.02864 -1.16362 0.19703 0 0 0 0 0 0.01244 -0.03395 0.06235 0.30641 0 -0.28886 0 0.18072 -0.53809 0.61027 -6.32148
PHE_65 -9.68752 1.13359 0.90255 -0.62701 0.04464 0.35268 1.15879 -1.91012 -0 -0 -1.03142 0.2562 0 0 0 0 0 0.00837 0.00033 0.0194 0 2.04512 -0.33064 0 1.0402 -0.10969 0.35137 -6.38315
GLN_66 -7.00546 0.38371 5.80853 -0.45047 0.1195 0.36388 2.40285 -2.72594 -0 -1e-05 -3.27947 -0.45537 0 0 0 -0.49841 0 0.034 0.07069 0.0076 0 3.2045 0.0314 0 -0.18838 -0.09108 0.34302 -1.92493
TYR_67 -6.3456 0.50449 2.53292 -0.57944 0.02554 0.2511 0.9407 -1.88347 -0 -0 -1.11125 -0.11303 0 0 0 0 0 0.01085 -0.02126 0.11564 0 2.0477 -0.2081 0.00278 1.2797 -0.09601 0.32753 -2.31921
SER_68 -4.37407 0.20462 5.38269 -0.02932 0 0.0503 2.69115 -2.47883 -0.0244 -0.32833 -2.11219 -1.00331 0 0 -0.88769 0 0 0.01274 -0.04766 0.0107 1.04153 0 -0.04824 0.65333 -0.77834 -0.4283 0.27804 -2.21557
THR_69 -1.48667 0.03715 2.00187 -0.12591 0.06853 0.06333 0.48794 -0.9467 -0.02855 -0.32285 0.08558 -0.91231 0 0 0 0 0 0.00579 0.03373 0.0077 0.086 0 -0.08714 2.26698 -1.0874 -0.52751 0.19024 -0.19019
ASP_70 -1.8268 0.17687 2.57212 -0.1104 0.00189 0.33556 0.75728 -1.09963 -0 -0 -0.58846 -0.41837 0 0 -0.88769 0 0 0.02605 -0.051 0.00704 0 2.05074 -0.34103 0 -2.3716 -0.34691 0.12132 -1.99302
ASN_71 -5.09532 0.30946 5.542 -0.3187 0.11774 0.5604 3.00876 -2.57674 -0 -0 -1.84488 -0.73155 0 0 -0.94148 0 0 0.02783 -0.03429 0.01042 0 1.85585 -0.82139 0 -0.93687 0.28033 0.23866 -1.34976
ILE_72 -3.9934 0.29095 2.0858 -0.56336 0.30426 0.15026 1.15293 -1.42264 -0 -0 0.19688 0.43542 0 0 0 0 0 0.02526 -0.17979 0.00802 0.4328 0 0.52828 0 0.73287 0.49223 0.48501 1.16178
TYR_73 -6.43522 0.61281 3.79421 -0.66586 0.04327 0.36717 1.74114 -2.08964 -0.00323 -0.02288 -1.23204 -0.2085 0 0 -0.94148 0 0 0.0262 -0.02188 0.00961 0 2.05578 -0.15754 0.0003 1.2797 -0.07177 0.56668 -1.35318
MET_74 -7.37967 0.75116 5.02512 -0.44176 0.10592 0.08496 2.80026 -2.75917 -0.0053 -0.06411 -2.50724 -0.11394 0 0 0 0 0 0.02023 -0.00075 0.08213 1.65327 0 0.03189 0 0.60916 -0.18955 0.50498 -1.7924
LEU_75 -8.58069 0.54021 2.55441 -0.46978 0.19461 0.07898 1.96662 -2.35803 -0.02027 -0.15225 -1.56214 0.18357 0 0 0 0 0 0.02095 0.07055 0.22307 0.47895 0 -0.37829 0 0.18072 -0.17269 0.87315 -6.32835
GLN_76 -5.75164 0.27182 5.35533 -0.46994 0.13446 0.35209 2.50135 -2.49918 -0.04871 -0.4064 -3.19884 -0.27504 0 0 0 -0.49841 0 0.0944 0.05656 0.03873 0 4.53189 -0.03821 0 -0.18838 -0.16665 0.76923 0.56447
ILE_77 -7.99096 0.81826 0.39525 -0.47433 0.35309 0.09015 0.88942 -1.46025 -0.02297 -0.14852 -0.51951 0.42615 0 0 0 0 0 0.01382 -0.08056 0.07734 0.54432 0 -0.27994 0 0.73287 -0.29085 0.32921 -6.59801
ASN_78 -7.60994 0.76025 6.58201 -0.28719 0.07014 0.46954 2.66938 -3.30287 -0.00827 -0.10193 -2.57398 -0.70895 0 0 -0.98205 0 0 0.00995 -0.0471 0.00343 0 1.92805 -0.42187 0 -0.93687 -0.47381 0.93294 -4.02915
PRO_79 -3.7629 0.56203 1.97341 -0.0972 0.00218 0.06126 0.95432 -0.91907 -0.02361 -0.15712 0.2677 0.66272 0 0 0 0 0 0.0441 -0.11921 0.01091 0.52332 0 -0.48103 0 -2.4119 -0.22065 0.93347 -2.19728
ASP_80 -3.67395 0.49968 4.03535 -0.2421 0.01702 0.79875 1.76678 -1.89493 -0.02115 -0.14737 -1.35324 0.11418 0 0 -0.98205 0 0 0.00875 0.15012 0.10646 0 2.43064 -0.39478 0 -2.3716 0.34169 0.74458 -0.06718
SER_81 -5.68346 0.50674 5.54676 -0.02932 4e-05 0.04632 2.6122 -2.62902 -0.00582 -0.06136 -1.85011 -1.03966 0 0 0 0 0 0.01437 -0.04491 0.06328 0.18969 0 -0.34113 0.70481 -0.77834 0.04202 0.8565 -1.88041
SER_82 -3.32256 0.74391 3.76247 -0.03035 0.00029 0.04991 0.89486 -1.85809 -0 -0 0.39524 -1.00487 0 0 0 0 0 0.01236 0.06269 0.00029 0.14468 0 -0.36811 0.60045 -0.77834 -0.51374 0.37603 -0.83287
ILE_83 -2.68184 0.46337 2.36921 -0.58106 0.2716 0.17459 1.13067 -1.2384 -0 -0 -0.57332 0.07591 0 0 0 0 0 0.01346 0.0062 0.01379 1.23672 0 0.29848 0 0.73287 -0.28757 0.30177 1.72645
ASN_84 -5.74504 1.14214 5.60962 -0.29746 0.08845 0.48365 3.1759 -2.77677 -0.01269 -0.10871 -2.54626 -0.72468 0 0 -0.94332 0 0 0.01675 -0.08769 0.0026 0 2.05769 -0.29726 0 -0.93687 -0.33919 1.15257 -1.08658
PRO_85 -2.09347 0.47595 1.55167 -0.07039 0 0.04386 0.66797 -0.65025 -0 -0 0.28129 0.58642 0 0 0 0 0 0.00518 -0.19434 0.05825 0.2052 0 -0.88432 0 -2.4119 0.05216 1.24942 -1.12731
ASP_86 -4.33877 0.55809 6.06489 -0.28808 0.07736 0.99962 2.87864 -2.67213 -0.02163 -0.08604 -3.7278 0.05196 0 0 -0.94332 -0.51674 0 0.01233 0.10963 0.00717 0 2.12458 -0.48355 0 -2.3716 0.86968 0.68145 -1.01425
HIS_D_87 -9.85982 1.1226 7.9385 -0.72254 0.07359 0.74796 3.50455 -4.13199 -0 -0 -3.70229 -0.21439 0 0 0 -1.02786 0 0.01258 -0.10236 0.01 0 1.90552 0.08212 0 -0.45461 0.42241 0.67631 -3.71973
LEU_88 -7.35127 0.63371 4.09359 -0.50196 0.34198 0.12814 1.89313 -2.90396 -0.02163 -0.08604 -1.39277 0.2031 0 0 0 0 0 0.00913 0.17449 0.03507 0.33553 0 -0.30368 0 0.18072 -0.30681 0.51562 -4.3239
SER_89 -6.12905 0.58926 6.21392 -0.02358 0 0.02202 3.07865 -2.97832 -0 -0 -3.59136 -0.21118 0 0 0 -0.51674 0 0.02479 0.12199 0.08292 0.50282 0 0.29748 0.96691 -0.77834 -0.18333 0.52673 -1.98442
TYR_90 -10.3634 1.18733 4.74953 -0.61197 0.02503 0.27549 3.63613 -3.42866 -0.01269 -0.10871 -2.93313 -0.25333 0 0 0 -0.77545 0 0.00595 0.2324 0.08617 0 2.56548 0.16314 0.05187 1.2797 -0.15361 0.70294 -3.67983
PHE_91 -12.9762 1.32044 4.15607 -0.61833 0.04693 0.26436 3.30379 -3.6565 -0.01879 -0.12686 -2.41651 -0.04823 0 0 0 0 0 0.00563 0.15985 0.10046 0 2.47727 0.12858 0 1.0402 -0.23333 0.68542 -6.40571
HIS_D_92 -9.0147 0.65948 7.91025 -0.35345 0.00752 0.40037 3.62288 -4.17259 -0.03483 -0.1803 -3.5819 -0.38619 0 0 0 0 0 0.00642 0.26128 0.03612 0 2.65357 0.0493 0 -0.45461 -0.20151 0.63311 -2.13979
PHE_93 -11.8316 1.54242 5.01119 -0.87112 0.04147 0.25056 3.14513 -3.47691 -0 -0 -2.51937 -0.19152 0 0 0 0 0 0.00523 0.01582 0.57707 0 2.08092 -0.46477 0 1.0402 -0.06732 0.65341 -5.05916
VAL_94 -9.11186 1.44373 4.0551 -0.31 0.2402 0.07111 3.03909 -2.88367 -0 -0 -2.26345 -0.08413 0 0 0 0 0 0.00561 0.02574 0.00194 0.12066 0 -0.16815 0 1.9342 0.00151 0.58332 -3.29905
GLY_95 -6.35399 0.60824 5.86539 -5e-05 0 0 2.74142 -3.25081 -0 -0 -2.75101 -0.41149 0 0 0 0 0 0.00815 -0.08555 0 0 0 0.28065 0 0.83697 0.50171 0.31131 -1.69905
ARG_96 -10.4091 0.53091 9.52238 -0.43826 0.05194 0.2172 4.71223 -4.58514 -0.02703 -0.14095 -4.96252 0.32282 0 0 0 -1.47558 0 0.00397 0.11764 0.09752 2.08134 0 -0.15783 0 -1.2888 0.28071 0.35001 -5.19656
ILE_97 -9.49083 1.25925 3.65607 -0.68116 0.56004 0.15981 2.9409 -2.79405 -0 -0 -2.67296 0.18497 0 0 0 0 0 0.03146 0.10068 0.04069 0.62109 0 -0.39429 0 0.73287 -0.27527 0.75598 -5.26475
MET_98 -8.98575 0.60282 4.02955 -0.31094 0.08312 0.02456 2.89239 -2.7895 -0.00041 -0.00301 -2.46226 -0.02636 0 0 0 0 0 0.1998 0.1103 0.10766 1.12434 0 -0.02537 0 0.60916 -0.07629 0.63848 -4.25771
GLY_99 -5.74473 0.66088 4.93512 -5e-05 0 0 2.76399 -2.80402 -0 -0 -3.02925 -0.41664 0 0 0 0 0 0.06765 -0.06983 0 0 0 0.20483 0 0.83697 0.51428 0.27048 -1.81031
LEU_100 -9.57909 0.95069 3.57253 -0.4635 0.15645 0.1111 3.28508 -3.1226 -0 -0 -2.58183 0.21394 0 0 0 0 0 0.00836 -0.02062 0.00916 0.34178 0 -0.27155 0 0.18072 0.39716 0.3903 -6.4219
ALA_101 -6.15132 0.41602 4.33036 -0.02146 0 0 2.94992 -2.97102 -0 -0 -2.91884 -0.35204 0 0 0 0 0 0.00894 -0.00356 0 0 0 -0.12712 0 1.8394 -0.26613 0.4409 -2.82596
VAL_102 -5.75115 0.37122 2.94031 -0.30055 0.15457 0.06598 1.997 -2.22986 -0 -0 -1.58714 -0.10129 0 0 0 0 0 0.00273 -0.07018 0.0069 0.06666 0 -0.36764 0 1.9342 -0.11368 0.3264 -2.65551
PHE_103 -6.14941 0.53015 3.67364 -0.76299 0.02562 0.22918 1.89828 -2.28662 -0.00041 -0.00301 -1.47222 -0.04629 0 0 0 0 0 0.00404 -0.02803 0.0398 0 1.91303 -0.31625 0 1.0402 -0.00035 0.51919 -1.19245
HIS_D_104 -6.54139 0.5456 4.64307 -0.4123 0.03197 0.53529 1.62257 -2.59342 -0.00757 -0.08624 -1.20831 -0.32196 0 0 0 0 0 0.00126 -0.02704 0.00533 0 1.67216 -0.23297 0 -0.45461 -0.2584 0.60799 -2.47898
GLY_105 -2.15089 0.05619 2.90556 -4e-05 0 0 1.40579 -1.44349 -0 -0 -2.0282 -0.35479 0 0 -0.87459 0 0 0.0083 -0.17342 0 0 0 -1.3494 0 0.83697 -0.67414 0.61625 -3.2199
HIS_D_106 -6.5753 0.37773 4.93331 -0.46947 0.03278 0.46999 2.26819 -2.66328 -0.06186 -0.37532 -1.74189 -0.12743 0 0 0 -0.3721 0 0.0228 0.00277 0.44519 0 2.15411 -0.09645 0 -0.45461 -0.37415 0.8719 -1.73308
TYR_107 -7.92187 0.59652 3.83199 -0.65768 0.04806 0.32136 2.36513 -2.51056 -0.05655 -0.31416 -2.31453 -0.05473 0 0 -1.58707 -0.722 0 0.02399 -0.01262 6e-05 0 1.98121 -0.34356 0.00022 1.2797 -0.06541 0.76511 -5.34738
ILE_108 -6.35905 1.23158 1.4164 -0.48485 0.42376 0.10501 1.82994 -1.68063 -0.02192 -0.16415 -1.82502 -0.01888 0 0 0 0 0 0.03018 -0.06716 0.00046 0.41559 0 -0.78125 0 0.73287 -0.32503 0.4632 -5.07895
ASN_109 -3.86201 0.39709 3.5568 -0.34944 0.05542 0.70954 1.8047 -1.83959 -0.01204 -0.1482 -0.98792 -0.7539 0 0 -0.9352 -0.99032 0 0.02718 -0.0175 0.02218 0 1.93506 -0.52457 0 -0.93687 -0.09323 0.42257 -2.52025
GLY_110 -2.52138 0.59175 2.17047 -0.00044 0 0 1.5178 -1.29602 -0.02192 -0.16415 -1.55565 -0.25133 0 0 -0.19892 0 0 0.13093 -0.07153 0 0 0 0.37142 0 0.83697 0.34184 0.32972 0.20958
GLY_111 -4.0541 0.43475 3.4098 -0.00011 0 0 2.21925 -1.89508 -0.00159 -0.00625 -0.88919 -0.35479 0 0 0 0 0 0.01736 -0.06898 0 0 0 0.59636 0 0.83697 0.83084 0.2508 1.32604
PHE_112 -9.26946 0.83235 0.5061 -0.6445 0.06707 0.31119 0.73484 -1.77989 -0.01377 -0.10433 -0.58819 0.28272 0 0 0 0 0 0.009 0.03376 0.05441 0 2.34074 0.14435 0 1.0402 0.41421 0.25849 -5.3707
THR_113 -4.73139 0.65504 3.37019 -0.10739 0.06701 0.06805 2.13483 -1.78169 -0.0318 -0.22528 -1.56747 -0.66984 0 0 0 0 0 0.03218 0.32891 0.00166 0.05662 0 -0.4846 2.28398 -1.0874 -0.44008 0.37386 -1.75461
VAL_114 -5.42909 1.5677 3.87618 -0.25664 0.13599 0.04118 2.09356 -2.07522 -0 -0 -1.28329 0.41598 0 0 0 0 0 0.24201 0.03635 0.11944 1.202 0 0.00378 0 1.9342 5.50513 2.43406 10.5633
PRO_115 -6.59463 1.738 3.79539 -0.09641 0.00211 0.05952 1.75257 -1.75777 -0 -0 -1.43905 0.731 0 0 0 0 0 0.11656 -0.10605 0.00754 0.4614 0 -0.17082 0 -2.4119 5.52856 2.62724 4.24327
PHE_116 -10.3247 1.26245 2.69967 -0.83221 0.04577 0.24779 2.91761 -2.63651 -0.03468 -0.22672 -1.5952 -0.06749 0 0 0 0 0 0.0475 1e-05 0.00597 0 1.77928 -0.39446 0 1.0402 -0.1398 0.74739 -5.45807
TYR_117 -12.3706 1.03092 5.47442 -0.67803 0.05956 0.36459 2.92636 -3.59327 -0.02668 -0.26226 -1.38942 -0.21885 0 0 0 0 0 0.0146 0.07802 0.12436 0 2.43542 0.15952 0.01832 1.2797 -0.04228 0.71139 -3.90418
LYS_118 -8.57548 0.74501 9.32497 -0.30291 0.04022 0.13199 4.23845 -3.80682 -0 -0 -5.17673 -0.05584 0 0 0 -0.62326 0 0.00282 0.086 0.10681 1.72305 0 -0.00224 0 -1.5107 -0.32856 0.72543 -3.25778
GLN_119 -8.70834 1.0565 7.09206 -0.30455 0.09079 0.23042 3.61715 -3.64484 -0.02113 -0.14601 -3.0554 -0.09119 0 0 0 0 0 0.008 0.00612 0.28806 0 5.04487 -0.1084 0 -0.18838 -0.34995 0.7085 1.52429
LEU_120 -8.65258 0.73884 2.58313 -0.47062 0.1423 0.11597 2.17787 -2.43167 -0 -0 -1.38124 0.19942 0 0 -0.47496 0 0 0.00467 -0.02807 0.02372 0.2722 0 -0.29131 0 0.18072 -0.32466 0.74889 -6.86738
LEU_121 -7.30651 0.65404 3.49854 -0.48405 0.16259 0.13626 2.02032 -2.50159 -0 -0 -1.81085 0.1292 0 0 -0.70915 0 0 0.00678 -0.04719 0.21581 0.14836 0 -0.11062 0 0.18072 -0.4267 0.60459 -5.63945
GLY_122 -2.48094 0.27519 2.92095 -5e-05 0 0 1.26807 -1.42359 -0.01707 -0.0893 -1.22548 -0.39137 0 0 0 0 0 0.01587 -0.15307 0 0 0 -1.25665 0 0.83697 -0.59961 0.37289 -1.94719
LYS_123 -4.27942 0.40045 5.44065 -0.32299 0.02586 0.14255 2.12282 -2.10834 -0.00632 -0.03859 -2.55164 0.06442 0 0 0 0 0 0.01467 0.00895 0.16799 1.90862 0 0.14247 0 -1.5107 -0.21118 1.08534 0.49561
PRO_124 -2.79651 0.35262 2.24449 -0.12336 0.002 0.09101 0.79613 -0.95825 -0.01573 -0.13831 -1.00515 0.23478 0 0 -0.46099 0 0 0.09347 -0.04618 0.02312 0.15601 0 -1.06848 0 -2.4119 -0.24333 1.14376 -4.13081
ILE_125 -7.90975 1.25287 2.21697 -0.515 0.54305 0.10713 1.90226 -1.96531 -0.00608 -0.07298 -1.44965 0.339 0 0 -1.12696 0 0 0.06287 0.0092 0.16695 0.43478 0 -0.51261 0 0.73287 -0.69276 0.58087 -5.90227
GLN_126 -5.17406 0.49969 5.70894 -0.66181 0.11648 0.75268 2.6903 -2.70284 -0 -0 -2.81846 -0.55392 0 0 -1.31117 0 0 0.01769 0.00286 0.20235 0 2.04204 -0.0978 0 -0.18838 -0.3578 0.59301 -1.2402
LEU_127 -7.81746 1.248 1.96646 -0.7381 0.41743 0.33741 1.83704 -2.17999 -0.02394 -0.09359 -1.40285 0.09679 0 0 0 0 0 0.00759 -0.06873 0.21229 1.03844 0 -0.22897 0 0.18072 -0.17567 0.41524 -4.97188
SER_128 -2.59972 0.28706 3.23547 -0.0287 0.00019 0.04608 0.85995 -1.50187 -0.00043 -0.00999 0.27154 -0.97251 0 0 0 0 0 0.01199 -0.09537 0.00593 0.15058 0 -0.34088 0.60202 -0.77834 -0.36918 0.31264 -0.91352
ASP_129 -6.04733 0.73122 8.02972 -0.1202 0.01274 0.37068 4.23458 -3.44658 -0.01573 -0.13831 -6.17748 -0.4052 0 0 -0.85018 -0.62326 0 0.02309 -0.01132 0 0 2.46437 -0.22619 0 -2.3716 -0.51987 0.24499 -4.84186
LEU_130 -10.1888 1.89557 4.43301 -0.68748 0.09166 0.30083 3.35887 -3.18544 -0.00921 -0.06458 -3.07799 0.03004 0 0 0 0 0 0.02997 -0.00723 0.09073 1.73297 0 -0.22414 0 0.18072 -0.4338 1.05105 -4.68328
GLU_131 -3.77538 0.29284 3.68077 -0.34953 0.10032 0.43274 1.23234 -1.70911 -0.02436 -0.10358 0.04181 -0.66582 0 0 0 0 0 0.04488 -0.07687 0.00695 0 3.39403 -0.2752 0 -2.7348 -0.44513 0.99422 0.06112
SER_132 -2.15587 0.20775 2.37698 -0.03237 0.00292 0.05702 0.56318 -1.19127 -0 -0 0.06451 -0.92209 0 0 0 0 0 0.03423 -0.06592 0.00564 0.29894 0 -0.28969 0.6007 -0.77834 -0.5959 0.22478 -1.5948
VAL_133 -4.59764 0.52628 1.43635 -0.28995 0.15555 0.06271 1.27575 -1.32351 -0 -0 -0.41643 -0.42137 0 0 0 0 0 0.03576 0.13825 0.00984 0.24566 0 -0.51643 0 1.9342 -0.26969 0.38579 -1.6289
ASP_134 -6.32538 0.72143 7.677 -0.24386 0.13627 0.86983 4.02748 -3.34374 -0.00907 -0.06843 -5.09965 -0.93941 0 0 -1.00507 0 0 0.01706 0.04154 0.00255 0 2.38708 -0.90293 0 -2.3716 0.59546 0.87644 -2.95702
PRO_135 -4.57291 0.52795 3.66722 -0.07543 0 0.04624 1.88757 -1.59082 -0 -0 -1.09033 0.59756 0 0 0 0 0 0.00823 -0.14404 0.0181 0.46065 0 -0.44668 0 -2.4119 0.31373 0.97747 -1.82738
GLU_136 -3.92558 0.28304 5.10723 -0.41903 0.05262 0.82978 2.3965 -2.25088 -0.0216 -0.13309 -2.62285 -0.3998 0 0 -0.4207 0 0 0.00514 0.23876 0.00048 0 3.24808 -0.15605 0 -2.7348 -0.21402 0.53408 -0.6027
LEU_137 -7.98642 0.81288 5.46178 -0.50037 0.32354 0.12385 2.57419 -2.98093 -0 -0 -2.19371 0.17853 0 0 -0.58437 0 0 0.01973 0.09438 0.01578 0.29648 0 -0.30832 0 0.18072 -0.16329 0.48638 -4.14916
HIS_D_138 -9.50708 0.66977 7.619 -0.73756 0.02009 0.75877 3.08899 -3.98538 -0.01828 -0.13301 -2.40469 -0.35962 0 0 0 0 0 0.02042 0.00335 0.09696 0 1.49499 -0.31243 0 -0.45461 -0.0023 0.51757 -3.62506
LYS_139 -4.66779 0.18216 5.51232 -0.30736 0.02754 0.13829 2.46686 -2.56732 -0.0216 -0.13309 -2.36236 0.00261 0 0 0 0 0 0.00439 -0.03495 0.01814 1.69826 0 -0.02208 0 -1.5107 -0.0532 0.31536 -1.31452
SER_140 -4.6506 0.29884 5.33388 -0.02743 0 0.06357 2.82854 -2.54307 -0 -0 -2.45479 -0.61542 0 0 0 0 0 0.01833 -0.01057 0.0004 0.59077 0 0.354 0.60002 -0.77834 -0.03591 0.12262 -0.90515
LEU_141 -9.93855 1.52081 3.05068 -0.50155 0.20429 0.11742 2.74655 -2.9112 -0 -0 -2.18347 0.21882 0 0 0 0 0 0.00913 0.15315 0.34218 0.3035 0 -0.3019 0 0.18072 0.02052 0.65825 -6.31066
VAL_142 -6.73254 0.57792 5.54162 -0.30957 0.21556 0.07201 2.80691 -3.10937 -0 -0 -2.43731 -0.20202 0 0 0 0 0 0.01052 -0.01364 0.00344 0.06512 0 -0.30568 0 1.9342 -0.22547 0.84333 -1.26496
TRP_143 -7.92636 0.82549 5.5448 -1.40121 0.15378 0.55491 3.0993 -3.19839 -0 -0 -2.66051 -0.27665 0 0 0 0 0 0.03182 0.0249 0.01069 0 1.76064 -0.19297 0 1.6906 -0.11716 0.38586 -1.69047
ILE_144 -8.33232 0.99451 3.62721 -0.49582 0.34951 0.09836 2.46496 -2.75761 -3e-05 -0.00011 -0.77375 0.096 0 0 0 0 0 0.01684 -0.02766 0.01096 0.52823 0 -0.37991 0 0.73287 0.00097 0.39651 -3.45029
LEU_145 -6.50654 0.56439 3.88062 -0.4855 0.18703 0.11393 2.3704 -2.29538 -0 -0 -2.2827 0.26274 0 0 -0.7852 0 0 0.00481 -0.02942 0.0246 0.36096 0 -0.27614 0 0.18072 -0.08126 0.55526 -4.23669
GLU_146 -3.28794 0.07939 3.7369 -0.22037 0.02963 0.31716 1.2119 -1.72649 -0 -0 -1.18706 -0.54884 0 0 0 0 0 0.12394 -0.04399 0.01435 0 2.97117 -0.21092 0 -2.7348 -0.23157 0.67827 -1.02927
ASN_147 -4.44434 0.38829 4.50591 -0.18869 0.02464 0.2415 1.84384 -2.22299 -0.01208 -0.06822 -1.37047 -0.38035 0 0 0 0 0 0.12015 0.05138 0.2143 0 2.56908 -0.19369 0 -0.93687 0.03626 0.80132 0.97896
ASP_148 -2.79068 0.26023 3.33758 -0.23622 0.13091 0.75625 2.04922 -1.63978 -0.01205 -0.06811 -2.39401 -1.29911 0 0 -0.6512 -0.68511 0 0.13625 -0.02939 0.08049 0 2.27933 -0.79691 0 -2.3716 0.01422 0.56971 -3.35998
ILE_149 -8.40738 2.13803 1.40067 -0.67143 0.63961 0.25062 1.55671 -2.22494 -0.02163 -0.1305 0.14376 -0.31166 0 0 0 0 0 0.22983 -0.01502 0.21377 0.25197 0 0.24443 0 0.73287 0.22207 0.49157 -3.26664
THR_150 -4.03272 1.28173 4.82021 -0.10754 0.06088 0.04877 2.98558 -2.30438 -0.01 -0.11161 -3.76034 -0.03188 0 0 -0.6512 -0.68511 0 0.11546 0.89476 0.00156 0.08069 0 -0.1427 4.32171 -1.0874 1.23172 2.58929 5.50747
PRO_151 -2.0185 0.98765 2.02023 -0.07249 0 0.04452 1.12936 -0.93252 -0 -0 -0.4715 0.54229 0 0 0 0 0 0.07765 -0.22618 0.11433 0.22601 0 -1.20506 0 -2.4119 1.79877 2.77105 2.37369
VAL_152 -2.81949 0.48785 1.61435 -0.37066 0.29853 0.09086 1.08222 -1.21164 -0.01 -0.11161 0.0076 -0.27532 0 0 0 0 0 0.07865 -0.27148 0.00088 0.57523 0 0.44435 0 1.9342 1.229 0.83755 3.61106
LEU_153 -7.29168 1.98899 2.30277 -0.59652 0.58573 0.14621 1.40764 -2.08484 -0 -0 -0.07208 0.118 0 0 0 0 0 0.22397 0.00689 0.07489 3.10901 0 -0.27107 0 0.18072 0.24979 1.22607 1.30447
ASP_154 -1.85741 0.12669 2.38667 -0.25852 0.05105 0.85208 0.80144 -1.11693 -0 -0 -0.54087 -0.39377 0 0 0 0 0 0.21343 -0.06343 0.04875 0 2.06401 -0.59454 0 -2.3716 -0.30298 1.04415 0.08822
HIS_155 -5.35311 0.72398 3.64887 -0.41001 0.08513 0.38648 0.94607 -1.94925 -0 -0 -0.73805 -0.18663 0 0 0 0 0 0.05255 0.18476 0.11102 0 2.9338 -0.09685 0 -0.45461 -0.17588 0.33895 0.04722
THR_156 -5.37752 0.69612 3.85485 -0.10073 0.05622 0.06763 1.89718 -2.03967 -0 -0 -1.37565 -1.02592 0 0 -0.72773 0 0 0.00807 0.06188 0.02328 0.2582 0 -0.76831 2.3506 -1.0874 0.00041 0.5304 -2.69811
PHE_157 -11.0133 0.84805 4.28702 -0.55581 0.06211 0.24428 2.99155 -2.82005 -0.00365 -0.01084 -3.2877 -0.22528 0 0 0 0 0 0.00755 0.06337 0.66387 0 2.36485 -0.03282 0 1.0402 -0.12627 0.61028 -4.89255
CYS_158 -5.19399 0.50572 3.50966 -0.07511 0.00055 0.04471 1.38468 -1.76866 -0 -0 -0.95981 -0.29016 0 0 -0.72773 0 0 0.00494 0.01858 0.00626 0.44724 0 0.08132 0 3.6196 -0.00202 0.53377 1.13957
VAL_159 -6.53153 0.59183 1.96779 -0.32216 0.29087 0.07035 2.43355 -1.98942 -0.00365 -0.01084 -2.27479 -0.45698 0 0 0 0 0 0.03462 -0.06456 0.00093 1.39476 0 -0.65168 0 1.9342 -0.01378 0.38028 -3.2202
GLU_160 -3.03321 0.20999 2.41655 -0.20719 0.0264 0.27836 1.10381 -1.17055 -0.02262 -0.17213 -1.46628 -0.381 0 0 0 -1.05156 0 0.05531 -0.00317 0.07534 0 3.51773 -0.02162 0 -2.7348 -0.1437 0.31794 -2.40642
HIS_161 -6.36178 0.30176 6.07396 -0.5462 0.01061 0.3684 2.86433 -3.03083 -0.01863 -0.15809 -2.26396 -0.95239 0 0 0 -0.62617 0 0.03706 -0.03447 0.06819 0 2.15605 -0.3968 0 -0.45461 -0.03 0.26658 -2.727
ASN_162 -3.88986 0.26223 2.88416 -0.30223 0.10359 0.52235 0.73725 -1.79242 -0.01006 -0.03443 -0.39537 -0.77595 0 0 0 0 0 0.04411 -0.04241 0.04425 0 1.79007 -0.56967 0 -0.93687 -0.08445 0.24215 -2.20355
ALA_163 -4.46447 0.52711 3.53 -0.02881 0.00894 0 2.01913 -2.20704 -0 -0 -1.8558 -0.44 0 0 0 0 0 0.15651 0.12236 0 0 0 0.58776 0 1.8394 0.53566 0.27784 0.6086
PHE_164 -2.99905 0.28213 2.3805 -0.63059 0.04487 0.3913 1.18139 -1.29694 -0.01006 -0.03443 -1.14068 -0.36902 0 0 -0.48445 0 0 1.34918 -0.03082 0.02069 0 1.93581 0.31929 0 1.0402 0.67748 0.32071 2.94753
GLY_165 -1.90618 0.25918 2.0182 -5e-05 0 0 0.29196 -1.02476 -0 -0 -0.3133 -0.39458 0 0 0 0 0 0.02119 -0.17698 0 0 0 -1.43999 0 0.83697 -0.49462 0.32795 -1.99502
ARG_166 -5.02575 0.34862 5.53822 -0.69988 0.21501 0.53106 3.12288 -2.677 -0 -0 -3.2966 0.12877 0 0 -0.48445 0 0 0.04655 0.03723 0.08022 2.39646 0 -0.06556 0 -1.2888 -0.58021 0.41336 -1.25987
ILE_167 -4.22184 0.36226 1.32691 -0.61899 0.36455 0.12363 0.28185 -1.3723 -0 -0 -0.15644 0.30362 0 0 0 0 0 0.04264 -0.05615 0.05665 0.90981 0 -0.63375 0 0.73287 -0.30345 0.58093 -2.27718
LEU_168 -5.50267 0.24564 4.15499 -0.4738 0.21672 0.0894 2.11064 -2.27963 -0.00461 -0.01543 -2.16062 0.14413 0 0 0 0 0 0.07973 0.0021 0.05922 0.57402 0 -0.31506 0 0.18072 -0.39552 0.506 -2.78403
GLN_169 -3.87865 0.28025 3.06964 -0.56094 0.0619 0.57592 0.87313 -1.51118 -0 -0 -1.38043 -0.65581 0 0 0 -1.05156 0 0.05788 -0.02931 0.04206 0 2.77997 0.20936 0 -0.18838 -0.18764 0.46405 -1.02971
HIS_D_170 -7.15468 0.479 6.12777 -0.41218 0.00934 0.51841 3.0969 -3.12747 -0.00629 -0.02012 -3.49467 -0.2818 0 0 0 -0.66253 0 0.01372 -0.00294 0.2456 0 1.91421 -0.18632 0 -0.45461 -0.08907 0.54784 -2.9399
GLU_171 -4.35993 0.40349 4.24866 -0.19292 0.02579 0.25196 1.64 -1.94248 -0 -0 -2.2094 -0.47123 0 0 -0.48022 0 0 0.00677 -0.02684 0.17117 0 3.16871 0.07876 0 -2.7348 -0.06805 0.44678 -2.04376
LEU_172 -7.88971 0.64115 0.55717 -0.48007 0.146 0.12535 1.32467 -1.50878 -0.00168 -0.00469 -0.98419 0.15882 0 0 0 0 0 0.00673 -0.03825 0.00435 0.18596 0 -0.19299 0 0.18072 -0.23078 0.39358 -7.60665
LYS_173 -5.60787 0.55285 5.56284 -0.60159 0.19835 0.29661 2.24168 -2.22013 -0 -0 -2.46032 -0.14301 0 0 0 -0.72506 0 0.01899 0.03958 0.03868 2.85212 0 0.25364 0 -1.5107 -0.01697 1.09713 -0.13317
PRO_174 -2.1567 0.47313 1.91019 -0.13016 0.00557 0.09475 0.3099 -0.81191 -0 -0 -0.35275 0.18933 0 0 0 0 0 0.01369 -0.06675 0.00949 0.11906 0 -0.98583 0 -2.4119 -0.17108 1.21533 -2.74663
ASN_175 -4.26497 0.42766 4.78191 -0.18953 0.01497 0.32809 2.02632 -2.21434 -0 -0 -1.27935 -1.00539 0 0 0 -0.6077 0 0.00703 -0.0806 0.06717 0 2.20479 -1.01883 0 -0.93687 -0.29063 0.5379 -1.49235
GLY_176 -4.50031 0.61558 4.92511 -4e-05 0 0 2.44435 -2.39223 -0 -0 -2.29132 -0.41892 0 0 -0.48022 0 0 0.00412 -0.13413 0 0 0 0.32312 0 0.83697 0.23228 0.34308 -0.49257
ARG_177 -3.954 0.3294 4.14029 -0.77225 0.16672 0.54202 0.99381 -1.9138 -0 -0 -0.74522 0.34387 0 0 0 -0.6077 0 0.00315 -0.11146 0.01147 1.78738 0 -0.09531 0 -1.2888 -0.05403 0.22775 -0.99671
ASN_178 -4.87007 0.59906 5.02537 -0.17272 0.03591 0.23325 2.5426 -2.40982 -0 -0 -1.78533 -0.23724 0 0 0 0 0 0.00502 0.03926 0.00846 0 1.87074 0.32118 0 -0.93687 -0.32051 0.17972 0.12801
VAL_179 -4.39679 0.70305 1.89268 -0.28132 0.22295 0.05772 1.62174 -1.57257 -0 -0 -1.28021 -0.02709 0 0 -0.674 0 0 0.01794 0.90384 0.04251 0.15191 0 -0.54589 0 1.9342 -0.31028 1.08382 -0.45581
PRO_180 -6.67656 1.04424 1.9943 -0.13406 0.00327 0.09618 0.45193 -1.10989 -0.02163 -0.1305 -0.01223 0.20333 0 0 0 0 0 0.03441 -0.10068 0.02663 0.20185 0 -0.70917 0 -2.4119 -0.49558 1.22014 -6.52592
VAL_181 -6.2679 0.9093 3.91067 -0.30708 0.19344 0.06522 2.461 -2.63462 -0 -0 -1.8023 -0.60055 0 0 0 0 0 0.02222 0.01066 0.01543 0.13305 0 -0.13289 0 1.9342 -0.4503 0.45705 -2.08341
THR_182 -4.06542 0.41801 2.24478 -0.11377 0.0327 0.05351 1.29591 -1.45112 -0 -0 -1.22242 -1.13827 0 0 0 0 0 0.03211 -0.03822 0.0153 0.52362 0 0.27195 2.30616 -1.0874 -0.22959 0.5732 -1.57896
GLU_183 -2.65634 0.29191 2.44481 -0.25138 0.04552 0.42043 0.58938 -1.21843 -0 -0 0.29274 -0.48079 0 0 0 0 0 0.04287 0.16994 4e-05 0 3.00365 0.29233 0 -2.7348 0.34334 0.72497 1.32018
GLU_184 -2.03617 0.25125 2.47595 -0.24355 0.09017 0.41159 1.02959 -1.20241 -0 -0 -0.70339 -0.48757 0 0 0 0 0 0.04237 0.21936 0.01087 0 2.74482 0.19538 0 -2.7348 0.60228 1.22978 1.89552
ASN_185 -6.14482 0.87521 5.3409 -0.16105 0.01115 0.25135 3.46625 -2.83072 -0 -0 -1.458 -0.3161 0 0 -0.674 0 0 0.00938 0.11431 0.02271 0 2.03462 -0.02146 0 -0.93687 0.34007 1.49876 1.42167
LYS_186 -7.75025 0.84925 6.6766 -0.56977 0.15049 0.24182 3.39186 -3.06836 -0 -0 -3.02965 0.20161 0 0 -0.7852 0 0 0.02463 -0.00952 0.21412 2.28433 0 -0.00016 0 -1.5107 0.53344 1.13829 -1.01716
LYS_187 -4.56501 0.24652 4.58529 -0.30542 0.02799 0.13776 1.39145 -2.12115 -0 -0 -0.61416 -0.06023 0 0 0 0 0 0.01382 0.01738 0.00308 1.77917 0 -0.02392 0 -1.5107 0.20029 0.55283 -0.24498
GLU_188 -6.67119 0.36444 7.6719 -0.33813 0.0932 0.38504 2.94501 -3.38068 -0.00485 -0.02792 -3.60546 -0.64839 0 0 0 -0.72506 0 0.00734 -0.01512 0.03748 0 3.60687 -0.12857 0 -2.7348 -0.35062 0.22079 -3.29875
TYR_189 -9.82748 0.6572 4.39738 -0.96812 0.10726 0.38518 3.0919 -3.10858 -0 -0 -2.86767 -0.29931 0 0 0 0 0 0.00464 -0.00914 0.0119 0 1.78119 -0.4672 0.01069 1.2797 -0.08665 0.29697 -5.61013
VAL_190 -8.20341 0.81673 2.86646 -0.30688 0.16952 0.0697 2.74298 -2.72452 -0 -0 -1.99578 -0.18896 0 0 0 0 0 0.00608 -0.06434 0.00823 0.07643 0 -0.31366 0 1.9342 0.02295 0.44595 -4.63831
ARG_191 -5.8517 0.22865 6.69012 -0.77075 0.10182 0.49005 2.65249 -3.11875 -0.00608 -0.07298 -2.61835 0.40266 0 0 0 0 0 0.00928 -0.02372 0.04908 1.4454 0 -0.08641 0 -1.2888 -0.23839 0.52481 -1.48157
LEU_192 -7.70593 0.77145 5.05112 -0.4792 0.16231 0.1088 2.5831 -2.87197 -0 -0 -2.69624 0.20451 0 0 0 0 0 0.00401 -0.03502 0.05063 0.46239 0 -0.24941 0 0.18072 -0.27563 0.42092 -4.31345
TYR_193 -11.1144 1.11017 4.55494 -1.09335 0.2902 0.47828 4.05979 -3.38995 -0.00485 -0.02792 -3.52188 -0.26605 0 0 0 -0.67435 0 0.00621 -0.0137 0.14199 0 1.90596 -0.34667 0.36052 1.2797 -0.0821 0.61577 -5.73167
VAL_194 -8.88681 1.26812 3.67973 -0.30823 0.18576 0.06678 2.55038 -3.15694 -0 -0 -2.14377 -0.01338 0 0 0 0 0 0.00877 -0.05833 0.02679 0.04077 0 -0.30586 0 1.9342 -0.01362 0.825 -4.30064
ASN_195 -6.09818 0.20712 6.14793 -0.21432 0.01376 0.28424 3.36716 -3.06811 -0 -0 -3.20405 -0.29437 0 0 -1.12696 0 0 0.01783 0.09366 0.02724 0 3.14232 0.30207 0 -0.93687 0.01302 0.57955 -0.74696
TRP_196 -10.1292 0.79428 4.90125 -1.33131 0.08597 0.51531 2.3592 -3.19519 -0 -0 -1.59689 -0.41226 0 0 0 0 0 0.03867 -0.01366 0.30438 0 1.76287 -0.29258 0 1.6906 0.06865 0.31793 -4.13198
ARG_197 -8.50907 0.44592 6.62868 -1.11544 0.23265 0.78741 3.3899 -3.38288 -0.00399 -0.01404 -2.6113 0.21992 0 0 0 -1.30051 0 0.13867 -0.03551 0.06414 3.11799 0 -0.0636 0 -1.2888 -0.14552 0.47037 -2.97501
PHE_198 -9.49803 2.82287 1.65719 -0.65791 0.43596 0.28236 1.75295 -2.12719 -0 -0 -0.82019 0.04805 0 0 0 0 0 0.07669 -0.02172 0.10711 0 3.95225 -0.01387 0 1.0402 -0.27691 1.28052 0.04031
MET_199 -7.16468 0.46418 4.30197 -0.32675 0.09011 0.0762 2.0531 -2.36635 -0 -0 -2.40454 -0.38088 0 0 0 0 0 0.02982 0.11718 0.10317 1.23132 0 0.17437 0 0.60916 -0.36986 1.27426 -2.48821
ARG_200 -6.80002 0.44699 6.48314 -1.11598 0.23048 0.57999 2.40354 -2.95889 -0 -0 -0.60966 0.7945 0 0 0 -0.66253 0 0.03544 0.00935 0.2798 2.66504 0 0.05723 0 -1.2888 -0.41073 0.60163 0.74053
GLY_201 -2.27525 0.17687 2.29508 -6e-05 0 0 0.85441 -1.16559 -0.00246 -0.00975 0.5733 -0.388 0 0 0 0 0 0.01394 -0.14937 0 0 0 -1.4877 0 0.83697 -0.60173 0.34297 -0.98637
ILE_202 -7.58232 0.58763 4.17918 -0.58063 0.30983 0.1912 2.72299 -2.65469 -0.01051 -0.06912 -2.49795 -0.19733 0 0 0 0 0 0.00535 0.14423 0.01804 0.36369 0 0.14012 0 0.73287 -0.18224 0.26546 -4.11421
GLU_203 -5.02788 0.39763 4.50879 -0.33981 0.08601 0.40276 2.18087 -2.21881 -0 -0 -0.8263 -0.59942 0 0 0 0 0 0.01593 -0.0125 0.00654 0 3.10108 -0.01358 0 -2.7348 0.26127 0.32128 -0.49095
ALA_204 -4.24023 0.19302 2.73053 -0.02266 0 0 1.12626 -1.95135 -0 -0 -1.08518 -0.36969 0 0 0 0 0 0.02188 -0.04483 0 0 0 -0.29522 0 1.8394 -0.32816 0.18908 -2.23715
GLN_205 -9.5922 0.95518 5.77117 -0.69364 0.44194 1.1628 2.99796 -3.56891 -0.02559 -0.19674 -2.25642 -2.19841 0 0 0 -1.02786 0 0.00295 0.14892 0.06417 0 4.26665 0.01599 0 -0.18838 -0.30132 0.34226 -3.87949
PHE_206 -11.092 1.47779 4.63384 -1.14552 0.26411 0.52976 3.47421 -3.41843 -0.02094 -0.16402 -3.38795 0.10168 0 0 0 0 0 0.0041 -0.01896 0.00371 0 1.88878 -0.28723 0 1.0402 -0.02077 0.81618 -5.32149
LEU_207 -6.14761 0.34656 5.16543 -0.48877 0.25855 0.11759 2.55598 -2.77308 -0.01051 -0.06912 -2.44499 0.22714 0 0 0 0 0 0.00686 0.10676 0.0335 0.31074 0 -0.28231 0 0.18072 -0.20331 0.82025 -2.28961
ALA_208 -6.72788 0.48121 4.65438 -0.02098 0 0 2.90391 -3.20251 -0.01171 -0.09423 -3.13036 -0.36127 0 0 0 0 0 0.0126 -0.00298 0 0 0 -0.2743 0 1.8394 -0.40512 0.46356 -3.87628
LEU_209 -9.51764 1.13816 4.71598 -0.64857 0.16944 0.19838 2.93285 -3.3145 -0.01877 -0.12674 -2.41775 0.15256 0 0 0 0 0 0.00787 0.01875 0.00757 0.77108 0 -0.19818 0 0.18072 -0.2006 0.57896 -5.5704
GLN_210 -8.4933 0.54567 7.56369 -0.4019 0.12461 0.26295 3.79899 -3.89113 -0.01384 -0.16218 -3.56273 -0.7208 0 0 -0.47496 0 0 0.01203 0.00753 0.00684 0 3.43446 -0.03517 0 -0.18838 -0.0613 0.59728 -1.65164
LYS_211 -5.92467 0.48546 7.6903 -0.43817 0.05129 0.25657 3.59132 -3.32724 -0.013 -0.08047 -3.54669 0.05975 0 0 0 -0.71925 0 0.01482 -0.01214 0.27173 2.34653 0 0.06539 0 -1.5107 -0.15075 0.52671 -0.36322
GLY_212 -5.66335 0.3186 5.60238 -4e-05 0 0 2.04002 -2.94004 -0.02767 -0.10613 -1.2383 -0.43412 0 0 0 0 0 0.00404 -0.02394 0 0 0 0.43326 0 0.83697 0.11991 0.43048 -0.64793
PHE_213 -10.5245 0.64552 4.94163 -0.75252 0.02975 0.19398 3.31498 -3.47847 -0 -0 -3.28469 -0.08807 0 0 0 0 0 0.01373 -0.00685 0.03554 0 1.97094 -0.29756 0 1.0402 0.2592 0.44775 -5.53943
ASN_214 -6.23616 0.43881 6.41425 -0.17212 0.01772 0.26467 2.77638 -3.19167 -0.01403 -0.16319 -1.42097 -0.34355 0 0 0 0 0 0.01132 0.03392 0.0024 0 1.56235 0.11428 0 -0.93687 0.03355 0.57983 -0.22907
GLU_215 -6.82613 0.67728 8.86097 -0.23216 0.05732 0.35581 4.08834 -3.50013 -0.00452 -0.01995 -6.02181 -0.66808 0 0 0 -2.19483 0 0.03805 -0.05633 0.2098 0 3.09819 -0.33478 0 -2.7348 -0.38626 0.46548 -5.12854
LEU_216 -8.36947 1.16934 2.82707 -0.51243 0.24988 0.12422 2.02735 -2.21865 -0 -0 -1.10754 0.04627 0 0 0 0 0 0.00696 0.14954 0.04273 2.49442 0 -0.24781 0 0.18072 -0.27046 0.41193 -2.99594
ILE_217 -7.75497 0.84892 2.66819 -0.64901 0.53632 0.15645 1.74561 -2.2139 -0.00019 -0.00101 -0.99455 -0.3124 0 0 0 0 0 0.00488 0.04553 2e-05 1.12257 0 -0.13085 0 0.73287 0.29005 1.15201 -2.75347
PRO_218 -5.3437 0.94705 4.18956 -0.13596 0.00711 0.09766 1.81137 -1.82896 -1e-05 -1e-05 -1.22629 0.19807 0 0 0 0 0 0.0109 -0.09704 0.00583 0.13693 0 -1.00617 0 -2.4119 -0.16724 1.21611 -3.59669
GLN_219 -3.81954 0.39322 4.41281 -0.39401 0.12526 0.25785 2.12803 -2.08104 -0.01707 -0.0893 -1.60915 -0.6968 0 0 -0.70915 0 0 0.0138 -0.02729 0.02102 0 3.12823 0.02883 0 -0.18838 -0.29199 0.38867 0.97398
HIS_220 -4.3073 0.56386 4.16399 -0.72178 0.05357 0.76708 1.1337 -1.99332 -0 -0 -0.15692 -0.92867 0 0 0 0 0 0.00174 -0.1046 0.00113 0 2.50772 0.11544 0 -0.45461 -0.04521 0.30962 0.90543
LEU_221 -4.94145 0.52231 3.6634 -0.68352 0.23609 0.27875 1.78238 -1.85677 -0 -0 -0.78085 0.01372 0 0 0 0 0 0.00118 -0.07342 0.00102 1.43809 0 -0.29889 0 0.18072 -0.34183 0.36549 -0.49358
LEU_222 -7.1657 1.19667 1.93685 -0.51153 0.23625 0.15552 2.27379 -1.92589 -0.00092 -0.0035 -1.74002 0.05008 0 0 0 0 0 0.00349 -0.02512 0.07269 0.21379 0 -0.03992 0 0.18072 -0.42614 0.38353 -5.13536
LYS_223 -2.87422 0.56073 3.3173 -0.45606 0.10146 0.27873 1.53667 -1.46634 -0 -0 -0.35781 -0.16789 0 0 0 0 0 0.00979 -0.03621 0.01233 1.90628 0 -0.04096 0 -1.5107 5.46053 1.45739 7.73103
PRO_224 -3.148 0.73113 1.54509 -0.12617 0.02015 0.07844 0.20732 -0.68725 -0.00248 -0.01131 -0.21612 0.55551 0 0 0 0 0 0.00954 -0.01169 0.00608 0.13468 0 0.06355 0 -2.4119 5.96395 1.66789 4.3684
PHE_225 -6.50257 0.82869 2.4219 -0.63369 0.08226 0.32014 1.70372 -1.75935 -0.00092 -0.00349 -1.47685 0.25057 0 0 0 0 0 0.01016 0.02154 0.00537 0 1.98438 -0.38535 0 1.0402 0.15166 0.66732 -1.27432
ASP_226 -4.18754 0.25838 6.54337 -0.10243 0.00486 0.29725 3.3247 -2.79621 -0 -0 -6.33595 -1.07192 0 0 -1.73987 0 0 0.04758 -0.01883 0.03139 0 2.38805 -0.28414 0 -2.3716 -0.12306 0.46017 -5.6758
GLN_227 -8.75372 1.62491 7.63466 -0.97571 0.36401 1.16548 3.50085 -3.4672 -0.00632 -0.03859 -2.88492 -0.71987 0 0 -0.87141 -0.6432 0 0.06743 0.11983 0.05875 0 3.83846 0.21252 0 -0.18838 0.44794 0.53402 1.01953
LYS_228 -6.20413 0.74186 7.59965 -0.74404 0.20375 0.59564 2.89988 -3.21472 -0 -0 -4.67853 -0.20888 0 0 0 0 0 0.01619 -0.03678 0.12712 2.76778 0 -0.03158 0 -1.5107 0.20474 0.55164 -0.92111
GLU_229 -6.32385 0.62617 6.71608 -0.22432 0.06232 0.35036 3.29236 -3.07687 -0.00248 -0.01131 -2.97707 -0.58464 0 0 -0.86846 0 0 0.00567 0.09788 0.09381 0 3.26241 -0.2223 0 -2.7348 -0.49657 0.56015 -2.45547
LEU_230 -9.5331 0.88184 3.33337 -0.70424 0.33568 0.31435 2.64612 -2.79885 -0 -0 -1.90049 0.05019 0 0 0 0 0 0.00494 0.05899 0.00806 0.97196 0 -0.26327 0 0.18072 -0.37352 0.67646 -6.11078
GLU_231 -7.70162 0.42436 9.08912 -0.32148 0.04851 0.36236 3.77987 -3.99587 -0.02248 -0.21448 -3.83164 -0.57018 0 0 0 -0.6432 0 0.00376 0.08893 0.00994 0 3.16939 -0.13264 0 -2.7348 -0.30383 0.43685 -3.05914
LEU_232 -8.21185 1.00753 5.20323 -0.45921 0.18333 0.10171 2.67341 -3.17886 -0 -0 -2.31648 0.23567 0 0 0 0 0 0.01213 0.06856 0.06933 0.4058 0 -0.26351 0 0.18072 -0.31917 0.44424 -4.16341
ILE_233 -5.97582 0.3947 2.76441 -0.48782 0.33344 0.10033 1.69945 -2.1132 -0.01598 -0.13229 -0.75919 0.03325 0 0 0 0 0 0.02318 -0.04228 0.07658 0.5536 0 -0.39506 0 0.73287 -0.11384 0.56088 -2.76279
ILE_234 -7.34469 0.55813 2.43168 -0.49922 0.34907 0.10287 2.35348 -2.21342 -0.00852 -0.04506 -2.14241 -0.04706 0 0 0 0 0 0.02211 0.04158 0.00461 0.59495 0 -0.50339 0 0.73287 0.06897 0.63514 -4.90832
GLY_235 -3.57996 0.34786 3.41106 -6e-05 0 0 1.43791 -1.80261 -0.01345 -0.11624 -1.98523 -0.30886 0 0 0 0 0 0.00904 -0.12217 0 0 0 0.64042 0 0.83697 0.40766 1.02719 0.18954
GLY_236 -4.58723 0.33684 3.31494 -0.00031 0 0 1.36877 -1.99517 -0 -0 -1.51897 -0.19511 0 0 0 0 0 0.01315 -0.02734 0 0 0 -1.51841 0 0.83697 0.35789 0.81313 -2.80086
LEU_237 -6.29932 0.28699 4.90972 -0.55278 0.14329 0.12933 2.7397 -2.59617 -0.02254 -0.1557 -2.13228 0.3044 0 0 0 0 0 0.02116 -0.01746 0.0209 0.69193 0 -0.30365 0 0.18072 -0.14424 0.52746 -2.26854
ASP_238 -3.34532 0.36182 5.46938 -0.11725 7e-05 0.34221 2.26569 -2.18075 -0.019 -0.11996 -4.75957 -1.03079 0 0 0 -0.60071 0 0.03337 -0.00889 0.15597 0 2.57577 -0.23614 0 -2.3716 -0.29022 0.79309 -3.08283
LYS_239 -3.03307 0.25657 2.57756 -0.37375 0.049 0.17167 0.82131 -1.25187 -0 -0 0.02389 0.12188 0 0 0 0 0 0.05804 0.03562 0.01068 1.85492 0 -0.01077 0 -1.5107 -0.27797 0.55911 0.08211
ILE_240 -5.76424 0.46161 0.4487 -0.47093 0.32348 0.10553 0.44436 -1.2043 -0.00181 -0.00612 0.07609 -0.08778 0 0 0 0 0 0.0099 0.06686 0.10472 0.33574 0 -0.6326 0 0.73287 -0.34338 0.38215 -5.01915
ASP_241 -4.54031 0.19464 5.96178 -0.23212 0.10611 0.74061 3.01627 -2.62395 -0.01747 -0.14639 -4.4641 -1.29858 0 0 -0.95868 0 0 0.11705 -0.00687 0.05356 0 2.13902 -0.77208 0 -2.3716 -0.41295 0.48603 -5.03002
LEU_242 -7.02481 0.98942 3.09509 -0.75396 0.44106 0.35542 1.49835 -2.27746 -0 -0 -0.58564 0.03537 0 0 0 0 0 0.05771 0.0035 0.08316 1.89166 0 -0.18681 0 0.18072 -0.39983 0.64642 -1.9506
ASN_243 -3.39235 0.17703 4.81827 -0.16775 0.0209 0.2451 2.51631 -2.18851 -0 -0 -3.28182 -0.30852 0 0 -0.39151 0 0 0.014 0.14513 2e-05 0 1.57979 0.26255 0 -0.93687 -0.06868 0.71647 -0.24043
ASP_244 -6.31833 0.34569 8.433 -0.20937 4e-05 0.68084 3.44624 -3.69334 -0.03272 -0.2624 -6.32836 -0.14336 0 0 -1.56126 0 0 0.01512 -0.0242 0.09135 0 3.23191 0.20915 0 -2.3716 0.08025 0.51834 -3.89301
TRP_245 -12.4055 1.17651 3.19319 -0.83583 0.2164 0.50586 2.43833 -3.17789 -0 -0 -0.99247 -0.72386 0 0 0 0 0 0.06083 0.02045 0.47387 0 3.51169 -0.35094 0 1.6906 0.04933 0.46842 -4.68103
LYS_246 -5.78722 0.41916 4.91941 -0.40414 0.04911 0.2122 1.68331 -2.41226 -0.00817 -0.076 -1.7301 -0.1017 0 0 0 0 0 0.01468 -9e-05 0.06884 2.17164 0 0.02932 0 -1.5107 -0.0216 0.35555 -2.12876
SER_247 -3.04027 0.11963 3.95914 -0.03269 4e-05 0.02347 1.80192 -1.84134 -0.02089 -0.15138 -1.77842 0.00019 0 0 0 0 0 0.00797 -0.08348 8e-05 0.79893 0 0.16667 1.7809 -0.77834 -0.30204 0.30309 0.93316
ASN_248 -5.53698 0.41984 5.64308 -0.2359 0.06173 0.36691 2.08267 -2.72057 -0 -0 -2.43648 -0.46021 0 0 0 0 0 0.03192 -0.05442 0.01769 0 2.42755 -0.59655 0 -0.93687 -0.55739 0.48661 -1.99738
THR_249 -5.78237 0.43494 4.92567 -0.2169 0.12293 0.07999 2.84137 -2.48815 -0.02568 -0.19114 -3.00642 -0.73589 0 0 -0.44808 0 0 0.02176 0.02041 0.03028 1.98915 0 -0.52614 2.5022 -1.0874 -0.53233 0.58127 -1.49053
ARG_250 -5.86021 0.61241 5.25162 -0.89202 0.26564 0.63002 2.64502 -2.60173 -0.02089 -0.15138 -3.09838 -0.00593 0 0 -0.44808 0 0 0.02433 0.13522 0.00695 1.85495 0 -0.23751 0 -1.2888 -0.28624 0.45193 -3.01309
LEU_251 -6.52752 0.91655 0.71804 -0.50442 0.23543 0.10992 0.65311 -1.48695 -0 -0 -0.53715 0.06272 0 0 0 0 0 0.01954 0.08073 0.10991 0.68492 0 -0.1316 0 0.18072 -0.20231 0.47931 -5.13906
LYS_252 -5.88237 0.64527 5.31071 -0.45884 0.12599 0.2495 2.38027 -2.46811 -0 -0 -2.52867 -0.14133 0 0 0 0 0 0.01255 0.00266 0.0063 1.84883 0 0.11496 0 -1.5107 -0.02533 0.4691 -1.84923
HIS_D_253 -3.07251 0.25116 2.34415 -0.43098 0.01744 0.58564 0.84431 -1.11785 -0 -0 -0.51727 -0.57614 0 0 0 0 0 0.04482 -0.04975 0.03996 0 1.54679 -0.30283 0 -0.45461 -0.07012 0.32977 -0.58803
CYS_254 -5.86906 0.47891 2.17156 -0.07666 0 0.05127 0.40771 -1.35962 -0.02888 -0.14876 -0.27453 -0.73525 0 0 0 0 0 0.0476 0.04631 0.10332 0.23741 0 -0.29272 0 3.6196 -0.22649 0.26262 -1.58565
VAL_255 -4.58742 0.5535 2.89042 -0.30197 0.15132 0.06114 1.69663 -1.90027 -0.0303 -0.21461 -1.16164 -0.39177 0 0 0 0 0 0.00966 0.07086 1e-05 0.07918 0 -0.48591 0 1.9342 -0.29473 0.23673 -1.68496
ALA_256 -2.63456 0.29009 1.79811 -0.02369 0 0 0.74592 -1.21386 -0 -0 0.39689 -0.37062 0 0 0 0 0 0.02209 -0.09693 0 0 0 -0.39001 0 1.8394 -0.51856 0.22805 0.07232
ASP_257 -3.05133 0.17955 3.02891 -0.12584 0.02387 0.39234 0.79461 -1.51079 -0.00169 -0.00585 -0.92792 -0.2593 0 0 -0.46573 0 0 0.01781 -0.05922 0.02617 0 2.36747 -0.34635 0 -2.3716 -0.75291 0.28462 -2.76319
SER_258 -5.28922 0.36374 6.56025 -0.04345 0 0.07681 3.29132 -2.94644 -0.0333 -0.25041 -3.43539 -0.11385 0 0 -0.42174 0 0 0.08589 -0.01237 0.0033 0.21689 0 -0.36852 1.77266 -0.77834 -0.73903 0.39371 -1.66751
ASN_259 -4.97225 0.46884 3.62188 -0.18274 0.02782 0.2771 1.69782 -2.03534 -0 -0 -1.12857 -0.30041 0 0 0 0 0 0.03022 -0.02964 0.01451 0 1.4181 0.34956 0 -0.93687 -0.28796 0.41118 -1.55673
ILE_260 -7.64413 0.8554 2.00236 -0.68416 0.63825 0.15915 2.15507 -2.23986 -0 -0 -1.11034 0.29045 0 0 0 0 0 0.03536 -0.06668 0.0546 0.58953 0 -0.45771 0 0.73287 0.02684 0.61876 -4.04423
VAL_261 -7.68322 0.48561 3.43781 -0.30397 0.18404 0.06607 2.26716 -2.70699 -0.00819 -0.0695 -1.33862 -0.15739 0 0 -0.42174 0 0 0.02124 -0.03792 0.02685 0.12513 0 -0.3474 0 1.9342 -0.0417 0.63187 -3.93666
ARG_262 -6.23781 0.22922 6.99469 -0.59877 0.09895 0.33102 3.0044 -3.20653 -0.01289 -0.11115 -3.25769 0.27265 0 0 -0.46573 0 0 0.0106 -0.02294 0.13654 2.5387 0 -0.07354 0 -1.2888 -0.19344 0.41484 -1.43767
TRP_263 -13.2681 1.35903 6.10388 -0.75262 0.14175 0.39834 3.00211 -4.45069 -0 -0 -2.77676 -0.35566 0 0 0 0 0 0.01501 0.04301 0.0225 0 2.78461 0.01344 0 1.6906 -0.22269 0.46847 -5.78378
PHE_264 -10.6455 1.20807 1.64382 -0.93376 0.07041 0.33183 2.89148 -2.84612 -0 -0 -2.57215 -0.00689 0 0 0 0 0 0.02382 0.00715 0.00198 0 1.77012 -0.47055 0 1.0402 -0.03114 0.48449 -8.03275
TRP_265 -12.4235 0.92092 4.79541 -0.97923 0.20545 0.37961 2.98752 -3.61391 -0 -0 -2.26548 -0.40599 0 0 0 0 0 0.03925 0.23936 0.00223 0 1.66337 0.08739 0 1.6906 -0.11834 0.59411 -6.20124
GLN_266 -6.75141 0.36648 6.42865 -0.37421 0.06441 0.24309 2.99813 -3.19259 -0.02081 -0.16268 -3.12649 -0.58524 0 0 0 0 0 0.0316 0.04633 0.03124 0 3.39962 -0.02866 0 -0.18838 -0.2332 0.50414 -0.54997
ALA_267 -7.11531 0.98877 3.99083 -0.02039 0 0 3.2891 -3.12916 -0 -0 -2.62044 -0.34279 0 0 0 0 0 0.00843 -0.03555 0 0 0 -0.16178 0 1.8394 -0.20554 0.31711 -3.19733
VAL_268 -8.88834 1.18224 2.97374 -0.32119 0.27971 0.07324 2.80827 -2.83341 -0 -0 -1.39491 -0.25993 0 0 -0.37789 0 0 0.01678 0.06284 0.16193 0.31913 0 -0.20871 0 1.9342 -0.22815 0.48808 -4.21237
GLU_269 -5.00006 0.42411 5.37038 -0.20844 0.02453 0.29015 2.15369 -2.59525 -0.02081 -0.16268 -1.49533 -0.59701 0 0 -0.76805 0 0 0.02954 0.0953 0.02762 0 3.01135 -0.24695 0 -2.7348 -0.39797 0.53288 -2.26777
THR_270 -4.17017 0.3086 4.33049 -0.20475 0.11059 0.07443 2.16241 -2.05308 -0 -0 -2.1499 -0.05985 0 0 0 0 0 0.00265 -0.0214 0.0194 0.16231 0 0.01459 2.29617 -1.0874 -0.29905 0.41039 -0.15356
PHE_271 -10.8949 1.09517 3.48526 -0.4893 0.15757 0.19291 2.3339 -2.82247 -0 -0 -0.84578 -0.08495 0 0 0 0 0 0.00591 -0.02436 0.01841 0 4.13281 0.15143 0 1.0402 -0.28969 0.62502 -2.21287
ASP_272 -4.81329 0.17237 7.43709 -0.24247 0.05912 0.85979 2.97607 -3.04337 -0.01295 -0.10146 -5.09463 -0.63641 0 0 -0.58201 0 0 0.0028 0.05164 0.1577 0 1.65128 -0.54051 0 -2.3716 -0.40707 0.60759 -3.87034
GLU_273 -2.97556 0.08495 3.68243 -0.46116 0.27841 1.45278 1.29809 -1.73914 -0.02608 -0.15876 -1.3669 -3.02032 0 0 0 0 0 0.00506 0.0108 0.00763 0 3.99884 -0.28367 0 -2.7348 -0.44166 0.24787 -2.14118
GLU_274 -5.135 0.23849 6.36276 -0.34516 0.09773 0.40892 3.0176 -2.7439 -0.02888 -0.18021 -3.52977 -0.59287 0 0 0 -1.1242 0 0.01005 0.02862 0.02784 0 3.4168 -0.04545 0 -2.7348 -0.31665 0.16994 -2.99813
ARG_275 -8.53953 0.5536 7.71967 -0.43895 0.05079 0.20959 3.74661 -3.55998 -0 -0 -4.50632 0.25961 0 0 -0.58201 -1.15261 0 0.00309 0.04848 1.02873 2.06341 0 -0.12624 0 -1.2888 -0.23853 0.49196 -4.25744
ARG_276 -9.74438 0.30144 8.6696 -0.41558 0.05542 0.20413 4.24838 -4.16865 -0.01413 -0.10286 -4.67007 0.33086 0 0 -1.14594 0 0 0.018 0.11361 0.18502 2.06718 0 -0.07631 0 -1.2888 -0.42651 0.81965 -5.03992
ALA_277 -5.28866 0.26766 4.2824 -0.02142 0 0 2.80318 -2.71399 -0.01794 -0.11582 -2.29091 -0.34934 0 0 0 0 0 0.01584 0.06506 0 0 0 -0.17097 0 1.8394 -0.33161 0.50896 -1.51816
ARG_278 -9.11472 0.74343 8.65093 -0.55436 0.04994 0.29567 4.25968 -4.04892 -0.01556 -0.09944 -4.19776 0.21225 0 0 0 -1.1242 0 0.00779 0.06215 0.06882 2.51355 0 -0.0833 0 -1.2888 -0.35424 0.4776 -3.53947
LEU_279 -9.36374 1.25568 2.91082 -0.7175 0.22476 0.30754 2.79458 -2.8211 -0 -0 -2.0461 0.10141 0 0 0 0 0 0.00628 -0.02503 0.10839 0.89074 0 -0.23524 0 0.18072 -0.28114 0.63716 -6.07177
LEU_280 -9.36878 0.4854 5.41451 -0.62473 0.21559 0.20963 3.62955 -3.59617 -0 -0 -4.17859 0.06758 0 0 0 0 0 0.00553 0.06653 0.16242 1.01664 0 -0.26335 0 0.18072 -0.21914 0.57863 -6.21805
GLN_281 -8.26788 0.87969 8.54963 -0.68782 0.0426 0.65598 3.56351 -4.39201 -0.003 -0.04151 -2.67424 -0.62252 0 0 -0.0993 -0.99032 0 0.003 0.05195 0.08391 0 2.88871 -0.04806 0 -0.18838 -0.24023 0.69628 -0.84001
PHE_282 -8.47236 0.76557 2.59979 -0.92041 0.03935 0.29519 1.9085 -2.66956 -0 -0 -1.46495 -0.05677 0 0 0 0 0 0.00167 -0.01423 0.11226 0 1.83669 -0.47484 0 1.0402 -0.0664 0.53635 -5.00395
VAL_283 -8.34505 1.38057 2.77219 -0.33046 0.55501 0.0755 1.89986 -2.85754 -0.04461 -0.2881 -0.93297 -0.40678 0 0 0 0 0 0.00568 0.28538 0.09762 0.31615 0 -0.37504 0 1.9342 0.02661 0.61446 -3.61732
THR_284 -6.57623 0.27718 4.22161 -0.13331 0.06658 0.07376 2.58452 -2.58131 -0.00188 -0.01078 -2.37903 -0.45203 0 0 -0.77467 0 0 0.0079 -0.03046 0.1281 0.15598 0 -0.60656 4.19 -1.0874 -0.16413 0.95637 -2.13578
GLY_285 -3.45423 0.41309 3.71125 -6e-05 0 0 1.68355 -1.9296 -0 -0 -1.61493 -0.38934 0 0 -0.0993 0 0 0.03598 -0.15291 0 0 0 -1.50412 0 0.83697 -0.62146 0.64116 -2.44395
SER_286 -5.71157 0.71238 6.29155 -0.02884 0 0.05018 2.78686 -3.03572 -0.01731 -0.11109 -1.20411 -1.10238 0 0 -1.68914 0 0 0.05907 0.00381 0.01904 1.38662 0 -0.06956 0.60984 -0.77834 -0.44506 0.30742 -1.96638
THR_287 -4.76244 0.38329 2.89109 -0.13012 0.04451 0.08018 1.45663 -1.76917 -0.03478 -0.25895 -0.17869 -0.8858 0 0 -0.9352 0 0 0.0285 -0.06733 0.12776 0.01277 0 -0.20101 2.35068 -1.0874 -0.22536 0.39936 -2.76146
ARG_288 -7.89588 0.80264 8.48396 -0.64528 0.19473 0.38903 3.47061 -3.65919 -0.0253 -0.26277 -5.36867 0.03018 0 0 -1.11339 -0.60071 0 0.02183 0.17537 0.3169 2.38054 0 -0.19387 0 -1.2888 -0.33265 0.73557 -4.38515
VAL_289 -6.6659 0.84658 2.08763 -0.26602 0.21191 0.05154 2.51052 -2.05244 -0 -0 -2.83281 -0.10754 0 0 0 0 0 0.04366 -0.04037 0.09017 0.36895 0 -0.61281 0 1.9342 -0.05389 1.46337 -3.02324
PRO_290 -7.11149 1.23279 3.35878 -0.1285 0.00208 0.09431 1.61339 -1.84033 -0 -0 -1.44941 0.23965 0 0 0 0 0 0.0341 -0.05449 0.04496 0.08223 0 -1.18874 0 -2.4119 -0.08989 1.25402 -6.31843
LEU_291 -5.92624 0.87738 2.61746 -0.52081 0.44837 0.12689 1.66368 -1.91152 -0 -0 -0.29128 0.29687 0 0 -0.58622 0 0 0.0594 0.08591 0.39412 0.31485 0 -0.24936 0 0.18072 -0.27371 0.6388 -2.05469
GLN_292 -3.95981 0.40419 3.10577 -0.59316 0.18855 0.99238 1.10368 -1.55129 -0.02595 -0.19885 -1.55551 -2.35453 0 0 0 -0.722 0 0.0196 -0.09098 0.03253 0 3.93672 -0.08273 0 -0.18838 -0.33905 0.54139 -1.33743
GLY_293 -3.98369 0.34535 4.05694 -0.00042 0 0 2.4948 -2.16746 -0.01266 -0.12514 -2.75702 -0.19484 0 0 0 0 0 0.00285 -0.08081 0 0 0 -1.53365 0 0.83697 0.01838 0.27899 -2.8214
PHE_294 -10.4991 1.65214 2.35779 -0.62875 0.02674 0.24548 2.36893 -2.60021 -1e-05 -0.00031 -2.7192 -0.1018 0 0 -0.9941 0 0 0.01325 0.04108 0.53715 0 2.49905 0.07395 0 1.0402 0.09622 0.36522 -6.22631
LYS_295 -3.83932 0.38104 3.13159 -0.44216 0.08084 0.24329 0.62878 -1.54908 -0.01575 -0.12214 -0.54995 0.07244 0 0 0 0 0 0.01226 -0.10585 0.02879 1.40284 0 -0.02681 0 -1.5107 -0.37003 0.40695 -2.143
ALA_296 -3.86465 0.7801 2.83582 -0.02985 0.01942 0 1.51421 -1.68799 -0.01512 -0.13916 -1.2858 -0.44226 0 0 0 0 0 0.00866 -0.06192 0 0 0 0.52831 0 1.8394 -0.1557 0.56105 0.40456
LEU_297 -6.97199 0.67098 3.48919 -0.43442 0.11019 0.07518 2.28002 -2.30811 -0 -0 -2.18403 0.27427 0 0 0 0 0 0.11525 0.02898 0.04054 0.8661 0 -0.07827 0 0.18072 -0.1314 1.04917 -2.92762
GLN_298 -5.54945 0.48718 4.96197 -0.22042 0.03756 0.15756 3.01049 -2.44536 -0.02744 -0.24682 -2.4303 -0.31019 0 0 -2.36551 -0.3721 0 0.73404 1.26405 0.12782 0 3.0151 0.0229 0 -0.18838 -0.27294 2.11933 1.50909
GLY_299 -3.62118 0.67763 2.63616 -9e-05 0 0 0.79869 -1.56527 -0 -0 -0.86958 -0.16283 0 0 0 0 0 0.72487 -0.02651 0 0 0 -1.33847 0 0.83697 0.39457 3.11814 1.6031
SER_300 -4.53971 1.18117 4.26915 -0.03017 2e-05 0.05658 1.77632 -2.0711 -0.00344 -0.06687 -0.24483 -0.7814 0 0 0 0 0 0.14274 -0.00557 0.01213 0.0607 0 -0.20709 0.6016 -0.77834 0.80834 2.29668 2.47692
THR_301 -3.03546 1.29462 2.4368 -0.20596 0.425 0.08659 0.68184 -1.34696 -0.00237 -0.03103 0.34763 -0.77709 0 0 0 0 0 0.08942 0.08549 0.01436 0.50065 0 0.80221 2.2906 -1.0874 2.38449 2.28805 7.2415
GLY_302 -2.70714 0.54232 2.28887 -7e-05 0 0 1.05592 -1.37336 -0 -0 1.73693 -0.2282 0 0 0 0 0 0.07032 7.6494 0 0 0 0.12451 0 0.83697 3.6224 13.0871 26.7059
ALA_303 -2.00852 0.20245 1.25384 -0.02838 0.00911 0 0.16943 -0.88052 -0.00108 -0.0044 0.47702 -0.59729 0 0 0 0 0 1.3107 -0.0345 0 0 0 0.42578 0 1.8394 1.8982 12.0259 16.0572
ALA_304 -4.40072 1.21178 3.09499 -0.02894 0.02155 0 2.25854 -2.16717 -0 -0 -1.0811 -0.513 0 0 0 0 0 1.22457 -0.02835 0 0 0 -0.28435 0 1.8394 1.24939 0.95895 3.35555
GLY_305 -4.50265 1.16618 4.59204 -0.0004 0 0 0.89 -2.49866 -0 -0 0.0758 -0.15093 0 0 0 0 0 1.69415 0.04346 0 0 0 -0.65922 0 0.83697 0.63563 1.27501 3.39737
PRO_306 -3.90032 0.58929 2.79793 -0.17364 0.00722 0.1271 1.43029 -1.26176 -0 -0 -1.66988 0.00623 0 0 -0.4563 0 0 0.14567 -0.07014 0.04402 0.25945 0 -0.83729 0 -2.4119 -0.69316 1.65778 -4.4094
ARG_307 -6.6502 0.6403 6.64428 -0.84116 0.20703 0.54831 2.87485 -2.91214 -1e-05 -0.00031 -2.42023 -0.09521 0 0 -1.37719 0 0 0.06389 -0.04278 0.10454 1.56455 0 -0.12573 0 -1.2888 -0.14542 1.23919 -2.01223
LEU_308 -5.53205 0.46974 3.34351 -0.47639 0.22691 0.08567 1.56171 -1.99686 -0.00807 -0.04866 -1.07517 0.31711 0 0 -0.38869 0 0 0.06013 -0.01012 0.02389 0.36315 0 -0.25652 0 0.18072 -0.00817 0.63638 -2.53177
PHE_309 -9.16288 1.31298 3.35982 -0.92362 0.08015 0.16637 2.66742 -2.62015 -0.01237 -0.05243 -2.19554 -0.41264 0 0 0 0 0 0.03256 -0.08231 0.56876 0 2.16168 0.20621 0 1.0402 -0.3326 0.5124 -3.68598
THR_310 -7.30278 0.69822 5.5764 -0.15896 0.06117 0.05537 3.16993 -3.14673 -0.00385 -0.0172 -3.40038 -0.36163 0 0 -0.38869 0 0 0.01324 -0.00104 0.02638 0.24154 0 -0.2095 2.39216 -1.0874 -0.0575 0.61299 -3.28827
ILE_311 -8.34254 0.59101 1.51088 -0.47859 0.38268 0.1171 2.40574 -2.18384 -0.04077 -0.2038 -2.60186 -0.08543 0 0 0 0 0 0.00856 0.03769 0.01714 0.35189 0 -0.66005 0 0.73287 -0.18649 0.55683 -8.07097
HIS_312 -8.81988 0.68845 7.34283 -0.42632 0.03697 0.42986 2.89122 -3.63593 -0.0035 -0.00985 -2.93617 -0.40607 0 0 0 0 0 0.01287 0.07863 0.0571 0 2.86146 0.02276 0 -0.45461 -0.12922 0.44622 -1.95318
LEU_313 -6.9003 1.15112 3.02988 -0.54875 0.21942 0.12066 1.90026 -1.95448 -0.0435 -0.19955 -1.62411 0.27544 0 0 0 0 0 0.00812 0.10594 0.02768 0.5551 0 -0.33934 0 0.18072 0.03007 0.57968 -3.42593
ILE_314 -6.79988 1.07744 3.32294 -0.56776 0.51631 0.18225 1.71221 -2.16251 -0.02065 -0.16347 -1.66394 -0.32257 0 0 0 0 0 0.01431 -0.0643 0.03748 1.55288 0 -0.41788 0 0.73287 -0.09761 0.77345 -2.3584
ASP_315 -0.98188 0.03206 1.07219 -0.22755 0.03887 0.74413 0.11032 -0.50386 -0.00995 -0.09939 0.40626 -0.92291 0 0 0 0 0 0.02211 0.00011 0.04324 0 2.08134 -0.78799 0 -2.3716 -0.0666 0.50145 -0.91964
ALA_316 -2.88989 0.25041 2.11962 -0.01949 0 0 1.1781 -1.26846 -0.01581 -0.09988 -0.18802 -0.35839 0 0 0 0 0 0.01718 0.03162 0 0 0 -0.44142 0 1.8394 -0.01125 0.24144 0.38514
ASN_317 -3.66998 0.28924 3.98905 -0.25829 0.05498 0.40502 1.99206 -1.91263 -0.02002 -0.15072 -1.40857 -0.71537 0 0 -1.00292 0 0 0.05716 0.06466 0.04659 0 2.43808 -0.05086 0 -0.93687 0.05529 0.30394 -0.43015
THR_318 -3.7027 0.42622 3.43263 -0.12668 0.14005 0.06471 1.76634 -1.73777 -0 -0 -0.38023 -0.81342 0 0 0 0 0 0.1568 -0.04157 0.04673 0.07514 0 0.03193 2.24514 -1.0874 -0.07432 0.4201 0.84171
ASP_319 -3.11641 0.23778 4.43646 -0.11612 0.01741 0.36301 1.80522 -1.9175 -0.00562 -0.06687 -2.61584 -0.23418 0 0 -1.70052 0 0 0.06804 -0.04941 0.01155 0 2.27619 -0.25497 0 -2.3716 -0.45541 0.32544 -3.36334
ASN_320 -3.98923 0.19687 4.41954 -0.15735 0.03943 0.21153 1.94929 -2.00161 -0.0144 -0.08385 -1.88665 -0.22958 0 0 -0.50444 0 0 0.0161 0.00471 0.08563 0 1.82368 0.017 0 -0.93687 -0.35134 0.24891 -1.14262
LEU_321 -6.56363 1.18243 1.16476 -0.51065 0.31464 0.09801 0.94178 -1.5146 -0 -0 -0.13436 0.39246 0 0 0 0 0 0.01222 0.25302 0.12552 0.3453 0 -0.25279 0 0.18072 -0.24882 1.05043 -3.16356
PRO_322 -6.38563 0.9976 2.2461 -0.11945 0.00038 0.08798 0.81417 -1.0832 -0 -0 -0.82623 0.27479 0 0 0 0 0 0.0081 -0.0462 0.02963 0.14949 0 -1.11912 0 -2.4119 -0.62194 1.12114 -6.88429
LYS_323 -3.70183 0.16482 3.76866 -0.28988 0.03875 0.13572 2.30522 -1.7465 -0 -0 -2.49366 -0.12521 0 0 0 0 0 0.00363 -0.00662 0.00324 1.9295 0 0.04687 0 -1.5107 -0.33938 0.45231 -1.36508
ALA_324 -3.85362 0.45313 0.50527 -0.02046 0 0 0.81998 -1.19 -0 -0 -0.56782 -0.36192 0 0 0 0 0 0.02731 0.03801 0 0 0 -0.49761 0 1.8394 0.0292 0.38871 -2.39042
HIS_325 -6.67679 0.5592 6.53058 -0.4728 0.11398 0.53965 3.27147 -3.06206 -0.00729 -0.03266 -3.48079 -0.30165 0 0 0 -0.78225 0 0.07078 -0.01411 0.3547 0 2.53084 -0.35572 0 -0.45461 0.47918 0.47036 -0.72
THR_326 -4.88115 0.48471 4.07704 -0.11366 0.05202 0.04854 1.69549 -2.34341 -0 -0 -0.66915 -1.13402 0 0 0 0 0 0.00859 -0.0326 0.04073 0.5208 0 0.1881 2.27062 -1.0874 0.41246 0.63075 0.16847
CYS_327 -4.15912 0.51236 2.1129 -0.07663 0.00042 0.03831 0.60716 -1.26339 -0.00108 -0.0044 -0.63794 -0.24995 0 0 0 0 0 0.07794 -0.08969 0.1027 0.5022 0 0.30574 0 3.6196 -0.22945 0.57554 1.74321
PHE_328 -7.18765 1.0108 3.51484 -0.61864 0.11594 0.3811 1.04774 -2.03412 -0.03761 -0.18602 -0.48602 0.13676 0 0 0 0 0 0.04692 -0.0477 0.14204 0 2.68616 -0.09618 0 1.0402 -0.11873 0.45016 -0.24002
ASN_329 -7.8923 0.47256 6.83065 -0.1954 0.03908 0.33915 3.72215 -3.54209 -0.03095 -0.27206 -3.18556 -1.09628 0 0 -1.41096 0 0 0.0225 -0.05104 0.09458 0 2.16061 -1.04147 0 -0.93687 -0.42292 0.40456 -5.99206
ARG_330 -9.6732 1.07585 8.96036 -0.7316 0.22247 0.52181 3.32899 -4.08329 -0.03911 -0.18151 -3.82931 0.27801 0 0 0 -1.10288 0 0.04546 -0.00566 0.48248 3.38078 0 -0.15297 0 -1.2888 -0.56117 0.75844 -2.59484
ILE_331 -8.97938 0.71302 2.13385 -0.55359 0.44308 0.1186 2.70671 -2.31078 -0.00337 -0.00948 -2.71385 -0.02888 0 0 0 0 0 0.01298 -0.07054 0.10828 1.48053 0 -0.7138 0 0.73287 -0.2624 0.76474 -6.43142
ASP_332 -6.49094 0.48608 6.89641 -0.11186 0.00497 0.33048 4.24145 -3.12283 -0 -0 -6.11675 -0.09105 0 0 0 -1.88513 0 0.00486 -0.0325 0.00141 0 3.35641 -0.45048 0 -2.3716 -0.22868 0.38826 -5.1915
ILE_333 -8.18855 1.42256 2.17434 -0.47908 0.41911 0.10334 2.47981 -2.10502 -0.00337 -0.00948 -2.9212 0.01705 0 0 0 0 0 0.00999 0.06889 0.08272 0.34209 0 -0.76897 0 0.73287 -0.15212 1.20919 -5.56582
PRO_334 -7.29552 0.88203 2.97649 -0.21121 0.01161 0.15603 1.51112 -1.55368 -0 -0 -1.01171 -0.05044 0 0 0 0 0 0.01112 0.04296 0.00939 0.36216 0 -0.83907 0 -2.4119 -0.2693 1.97599 -5.70391
PRO_335 -4.49302 1.0977 1.63128 -0.1299 0.00908 0.09712 0.86091 -0.95172 -0.00138 -0.02125 -0.72065 0.19573 0 0 0 0 0 0.28885 -0.03781 0.09484 0.17245 0 -0.8927 0 -2.4119 -0.57206 1.29943 -4.485
TYR_336 -9.90322 1.31435 3.54191 -0.54922 0.0262 0.24715 2.49624 -2.42228 -0 -1e-05 -0.68006 -0.11713 0 0 -0.50444 0 0 0.10047 0.01217 0.09602 0 2.23184 -0.4177 0.17353 1.2797 -0.54591 0.73133 -2.88906
GLU_337 -1.83522 0.05859 1.44779 -0.22312 0.03326 0.32472 0.02671 -0.66264 -0 -0 0.15298 -0.59958 0 0 0 0 0 0.04245 -0.0059 0.00334 0 3.04536 -0.35976 0 -2.7348 -0.42165 0.44804 -1.25942
SER_338 -5.26383 0.40437 5.24964 -0.02805 0 0.06708 2.70885 -2.56446 -0 -0 -1.92498 -0.44393 0 0 -0.54668 0 0 0.03072 0.06455 0.05105 0.0387 0 -0.56322 0.60236 -0.77834 -0.40552 0.2173 -3.08437
TYR_339 -10.3524 0.86301 5.75244 -1.08357 0.1119 0.48402 2.3887 -3.45705 -0 -0 -1.81028 -0.29801 0 0 0 0 0 0.0066 0.00123 0.24959 0 1.86126 -0.42891 0.00627 1.2797 -0.09734 0.34069 -4.18215
GLU_340 -4.83032 0.19358 5.49777 -0.46092 0.26856 1.45388 1.96328 -2.48302 -0.02741 -0.15849 -1.65858 -3.03574 0 0 0 0 0 0.01222 0.02602 0.00942 0 3.97492 -0.31164 0 -2.7348 -0.30017 0.31594 -2.28549
LYS_341 -5.6546 0.42723 5.96835 -0.46333 0.0997 0.26388 2.63079 -2.61876 -0.02741 -0.15849 -1.46412 0.10889 0 0 -0.54668 0 0 0.01247 -0.01191 0.1036 2.33621 0 -0.00657 0 -1.5107 -0.40931 0.31946 -0.6013
LEU_342 -9.43068 0.627 3.66356 -0.63472 0.40321 0.28599 2.57296 -2.97971 -0 -1e-05 -2.50313 -0.20729 0 0 0 0 0 0.0123 -0.02135 0.07619 1.42379 0 -0.21587 0 0.18072 -0.10099 0.55476 -6.29328
TYR_343 -9.63734 0.77714 4.99946 -0.86212 0.03858 0.26849 3.00315 -3.27879 -0 -0 -3.12668 -0.27442 0 0 0 0 0 0.00671 -0.00176 0.00304 0 1.71673 -0.46298 0.00886 1.2797 0.07548 0.53841 -4.92834
GLU_344 -5.20287 0.12122 5.87413 -0.44679 0.0781 0.90708 2.55637 -2.7386 -0 -0 -3.54442 -0.45272 0 0 0 0 0 0.00864 -0.00637 0.00592 0 3.31071 -0.34785 0 -2.7348 -0.14223 0.30047 -2.45401
LYS_345 -8.53879 0.57911 8.15816 -0.4596 0.11917 0.27476 4.12411 -3.71515 -0 -0 -3.91253 0.06186 0 0 -0.6976 0 0 0.00231 0.09688 0.3613 2.09001 0 -0.10721 0 -1.5107 -0.39214 0.40989 -3.05616
LEU_346 -9.00778 0.85031 3.11725 -0.62163 0.2118 0.19703 3.1084 -2.83661 -0 -0 -2.59548 0.09429 0 0 0 0 0 0.00437 0.08507 0.08563 0.80861 0 -0.2137 0 0.18072 -0.16296 0.61265 -6.08204
LEU_347 -9.00694 0.915 5.68239 -0.51624 0.28518 0.13004 2.79553 -3.3788 -0 -0 -2.34717 0.23465 0 0 0 0 0 0.01481 -0.00698 0.10684 0.31876 0 -0.27418 0 0.18072 -0.18975 0.6355 -4.42066
THR_348 -5.65877 0.71728 4.73866 -0.20798 0.14047 0.07536 2.41836 -2.61265 -0 -0 -2.06694 -0.11988 0 0 0 0 0 0.01235 0.12036 0.00092 0.09961 0 0.00598 2.28838 -1.0874 -0.15879 0.54501 -0.74966
ALA_349 -6.28207 0.96741 2.30124 -0.02304 0 0 2.03644 -2.28243 -0 -0 -1.36572 -0.33811 0 0 0 0 0 0.01721 -0.06289 0 0 0 -0.31626 0 1.8394 -0.282 0.55354 -3.23727
VAL_350 -7.54056 0.78258 2.48079 -0.31573 0.20556 0.07006 1.7854 -2.28379 -0.01556 -0.09944 -1.19781 -0.15192 0 0 0 0 0 0.0554 -0.02755 0.01491 0.25112 0 -0.39635 0 1.9342 -0.29194 0.79417 -3.94646
GLU_351 -4.96838 0.1614 6.23146 -0.18709 0.02262 0.23405 3.15331 -2.64895 -0 -0 -2.88679 -0.3346 0 0 0 -1.15261 0 0.92352 2.08846 0.04895 0 3.15219 0.1644 0 -2.7348 -0.0676 0.95071 2.15027
GLU_352 -1.95754 0.17129 1.80228 -0.36726 0.11743 0.46113 0.39198 -0.86167 -0 -0 0.11371 -0.59562 0 0 0 0 0 2.20359 0.04259 0.02328 0 2.93813 -0.08394 0 -2.7348 0.54268 1.59547 3.80272
THR_353 -3.60243 0.29634 3.07456 -0.14759 0.1049 0.10164 1.64286 -1.62306 -0 -0 -1.17129 -1.1174 0 0 0 0 0 2.81633 -0.02103 0.00312 0.05489 0 -0.09267 2.27125 -1.0874 0.99989 1.41942 3.92233
CYS_354 -5.10211 0.97819 3.85955 -0.05776 7e-05 0.03238 2.97356 -2.24061 -0 -0 -2.03686 -0.27139 0 0 0 0 0 1.05289 -0.1121 0.00033 0.82054 0 0.39187 0 3.6196 0.60013 1.22586 5.73413
GLY_355 -2.59843 0.29779 2.52553 -4e-05 0 0 0.96152 -1.41222 -0 -0 -0.11462 -0.4246 0 0 0 0 0 1.69307 -0.08194 0 0 0 0.54547 0 0.83697 0.28331 1.10222 3.61402
PHE_356 -3.58252 0.34429 3.08942 -0.65589 0.04017 0.37628 1.29462 -1.68646 -0 -0 -0.75069 0.06536 0 0 0 0 0 1.96447 -0.00238 0.10363 0 2.05525 -0.09071 0 1.0402 -0.13026 0.57617 4.05095
ALA_357 -3.40479 0.55305 1.67299 -0.02516 0.00054 0 1.31185 -1.5325 -0 -0 -0.02668 -0.38121 0 0 0 0 0 1.86087 -0.042 0 0 0 0.02095 0 1.8394 -0.35293 9.46408 10.9585
VAL_358 -3.10027 0.40608 1.70757 -0.28127 0.21991 0.05871 0.44422 -1.14172 -0 -0 0.22292 -0.28682 0 0 0 0 0 0.23667 0.00952 0.00764 0.02291 0 -0.48514 0 1.9342 0.10042 14.8524 14.928
GLU:CtermProteinFull_359 -1.5535 0.1255 1.92657 -0.40732 0.07685 0.65683 0.70622 -0.86805 -0 -0 -0.48551 -0.50872 0 0 0 0 0 0.12691 0 0.00931 0 2.45933 0 0 -2.7348 0.25286 5.94139 5.72387
VRT_360 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.1244 0 0 0 0 0 0 0 0 0 32.1244
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 657980 DOMAINID 651084 MODEL 4 1zvd.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 262.490
ATOM      1  N   CYS A   1      27.771   3.101  33.574  1.00  0.140          N  
ATOM      2  CA  CYS A   1      27.062   4.360  33.396  1.00  0.170          C  
ATOM      3  C   CYS A   1      26.825   5.073  34.722  1.00  0.160          C  
ATOM      4  O   CYS A   1      26.012   4.625  35.535  1.00  0.170          O  
ATOM      5  CB  CYS A   1      25.714   4.108  32.711  1.00  0.230          C  
ATOM      6  SG  CYS A   1      24.726   5.591  32.372  1.00  0.230          S  
ATOM      7 1H   CYS A   1      27.812   2.676  32.649  1.00  0.170          H  
ATOM      8 2H   CYS A   1      28.704   3.266  33.921  1.00  0.170          H  
ATOM      9 3H   CYS A   1      27.260   2.500  34.223  1.00  0.170          H  
ATOM     10  HA  CYS A   1      27.663   5.004  32.753  1.00  0.200          H  
ATOM     11 1HB  CYS A   1      25.884   3.598  31.781  1.00  0.270          H  
ATOM     12 2HB  CYS A   1      25.117   3.434  33.323  1.00  0.270          H  
ATOM     13  HG  CYS A   1      23.709   4.928  31.824  1.00  0.270          H  
ATOM     14  N   ARG A   2      27.568   6.155  34.966  1.00  0.180          N  
ATOM     15  CA  ARG A   2      27.413   6.902  36.213  1.00  0.210          C  
ATOM     16  C   ARG A   2      26.986   8.328  35.941  1.00  0.180          C  
ATOM     17  O   ARG A   2      27.700   9.085  35.281  1.00  0.120          O  
ATOM     18  CB  ARG A   2      28.693   6.965  37.029  1.00  0.280          C  
ATOM     19  CG  ARG A   2      28.502   7.703  38.369  1.00  0.280          C  
ATOM     20  CD  ARG A   2      29.746   7.847  39.150  1.00  0.280          C  
ATOM     21  NE  ARG A   2      29.480   8.510  40.435  1.00  0.280          N  
ATOM     22  CZ  ARG A   2      29.365   9.857  40.635  1.00  0.280          C  
ATOM     23  NH1 ARG A   2      29.479  10.726  39.658  1.00  0.280          N  
ATOM     24  NH2 ARG A   2      29.126  10.335  41.836  1.00  0.280          N  
ATOM     25  H   ARG A   2      28.235   6.483  34.280  1.00  0.220          H  
ATOM     26  HA  ARG A   2      26.645   6.424  36.816  1.00  0.250          H  
ATOM     27 1HB  ARG A   2      29.042   5.958  37.246  1.00  0.340          H  
ATOM     28 2HB  ARG A   2      29.470   7.477  36.464  1.00  0.340          H  
ATOM     29 1HG  ARG A   2      28.120   8.704  38.189  1.00  0.340          H  
ATOM     30 2HG  ARG A   2      27.780   7.151  38.976  1.00  0.340          H  
ATOM     31 1HD  ARG A   2      30.161   6.860  39.355  1.00  0.340          H  
ATOM     32 2HD  ARG A   2      30.473   8.436  38.593  1.00  0.340          H  
ATOM     33  HE  ARG A   2      29.377   7.911  41.246  1.00  0.340          H  
ATOM     34 1HH1 ARG A   2      29.657  10.430  38.712  1.00  0.340          H  
ATOM     35 2HH1 ARG A   2      29.355  11.728  39.893  1.00  0.340          H  
ATOM     36 1HH2 ARG A   2      29.026   9.721  42.626  1.00  0.340          H  
ATOM     37 2HH2 ARG A   2      29.042  11.360  41.940  1.00  0.340          H  
ATOM     38  N   ILE A   3      25.845   8.680  36.508  1.00  0.210          N  
ATOM     39  CA  ILE A   3      25.231  10.001  36.360  1.00  0.150          C  
ATOM     40  C   ILE A   3      25.062  10.757  37.677  1.00  0.150          C  
ATOM     41  O   ILE A   3      24.627  10.167  38.663  1.00  0.260          O  
ATOM     42  CB  ILE A   3      23.859   9.833  35.654  1.00  0.230          C  
ATOM     43  CG1 ILE A   3      24.026   9.240  34.238  1.00  0.230          C  
ATOM     44  CG2 ILE A   3      23.085  11.085  35.623  1.00  0.230          C  
ATOM     45  CD1 ILE A   3      24.757  10.148  33.260  1.00  0.230          C  
ATOM     46  H   ILE A   3      25.380   7.948  37.065  1.00  0.250          H  
ATOM     47  HA  ILE A   3      25.883  10.609  35.745  1.00  0.180          H  
ATOM     48  HB  ILE A   3      23.298   9.131  36.194  1.00  0.280          H  
ATOM     49 1HG1 ILE A   3      24.583   8.310  34.319  1.00  0.280          H  
ATOM     50 2HG1 ILE A   3      23.048   9.010  33.835  1.00  0.280          H  
ATOM     51 1HG2 ILE A   3      22.143  10.902  35.154  1.00  0.280          H  
ATOM     52 2HG2 ILE A   3      22.908  11.434  36.634  1.00  0.280          H  
ATOM     53 3HG2 ILE A   3      23.626  11.839  35.068  1.00  0.280          H  
ATOM     54 1HD1 ILE A   3      24.844   9.661  32.329  1.00  0.280          H  
ATOM     55 2HD1 ILE A   3      24.215  11.071  33.112  1.00  0.280          H  
ATOM     56 3HD1 ILE A   3      25.751  10.368  33.617  1.00  0.280          H  
ATOM     57  N   GLU A   4      25.470  12.035  37.703  1.00  0.100          N  
ATOM     58  CA  GLU A   4      25.300  12.885  38.890  1.00  0.130          C  
ATOM     59  C   GLU A   4      24.658  14.217  38.485  1.00  0.110          C  
ATOM     60  O   GLU A   4      25.340  15.129  37.997  1.00  0.130          O  
ATOM     61  CB  GLU A   4      26.634  13.082  39.608  1.00  0.170          C  
ATOM     62  CG  GLU A   4      26.544  13.884  40.891  1.00  0.170          C  
ATOM     63  CD  GLU A   4      27.832  13.887  41.690  1.00  0.170          C  
ATOM     64  OE1 GLU A   4      28.807  13.276  41.273  1.00  0.170          O  
ATOM     65  OE2 GLU A   4      27.833  14.479  42.744  1.00  0.170          O  
ATOM     66  H   GLU A   4      25.870  12.432  36.848  1.00  0.120          H  
ATOM     67  HA  GLU A   4      24.638  12.384  39.573  1.00  0.160          H  
ATOM     68 1HB  GLU A   4      27.037  12.106  39.862  1.00  0.200          H  
ATOM     69 2HB  GLU A   4      27.342  13.573  38.941  1.00  0.200          H  
ATOM     70 1HG  GLU A   4      26.292  14.913  40.639  1.00  0.200          H  
ATOM     71 2HG  GLU A   4      25.733  13.485  41.505  1.00  0.200          H  
ATOM     72  N   VAL A   5      23.339  14.311  38.681  1.00  0.090          N  
ATOM     73  CA  VAL A   5      22.537  15.447  38.176  1.00  0.090          C  
ATOM     74  C   VAL A   5      21.626  16.068  39.219  1.00  0.070          C  
ATOM     75  O   VAL A   5      21.344  15.450  40.228  1.00  0.050          O  
ATOM     76  CB  VAL A   5      21.660  14.968  36.999  1.00  0.130          C  
ATOM     77  CG1 VAL A   5      22.540  14.446  35.896  1.00  0.130          C  
ATOM     78  CG2 VAL A   5      20.685  13.879  37.461  1.00  0.130          C  
ATOM     79  H   VAL A   5      22.906  13.539  39.201  1.00  0.110          H  
ATOM     80  HA  VAL A   5      23.218  16.218  37.815  1.00  0.110          H  
ATOM     81  HB  VAL A   5      21.089  15.803  36.618  1.00  0.150          H  
ATOM     82 1HG1 VAL A   5      21.931  14.114  35.057  1.00  0.150          H  
ATOM     83 2HG1 VAL A   5      23.203  15.199  35.571  1.00  0.150          H  
ATOM     84 3HG1 VAL A   5      23.105  13.645  36.269  1.00  0.150          H  
ATOM     85 1HG2 VAL A   5      20.079  13.572  36.618  1.00  0.150          H  
ATOM     86 2HG2 VAL A   5      21.227  13.017  37.850  1.00  0.150          H  
ATOM     87 3HG2 VAL A   5      20.043  14.278  38.232  1.00  0.150          H  
ATOM     88  N   SER A   6      21.142  17.277  39.003  1.00  0.070          N  
ATOM     89  CA  SER A   6      20.179  17.817  39.951  1.00  0.050          C  
ATOM     90  C   SER A   6      18.830  17.196  39.659  1.00  0.050          C  
ATOM     91  O   SER A   6      18.613  16.674  38.570  1.00  0.070          O  
ATOM     92  CB  SER A   6      20.105  19.330  39.836  1.00  0.080          C  
ATOM     93  OG  SER A   6      19.530  19.731  38.614  1.00  0.080          O  
ATOM     94  H   SER A   6      21.393  17.809  38.179  1.00  0.080          H  
ATOM     95  HA  SER A   6      20.470  17.547  40.966  1.00  0.060          H  
ATOM     96 1HB  SER A   6      19.516  19.730  40.665  1.00  0.090          H  
ATOM     97 2HB  SER A   6      21.105  19.745  39.920  1.00  0.090          H  
ATOM     98  HG  SER A   6      19.659  20.692  38.578  1.00  0.090          H  
ATOM     99  N   ARG A   7      17.890  17.288  40.593  1.00  0.070          N  
ATOM    100  CA  ARG A   7      16.544  16.825  40.280  1.00  0.130          C  
ATOM    101  C   ARG A   7      15.789  17.874  39.468  1.00  0.160          C  
ATOM    102  O   ARG A   7      14.995  17.551  38.581  1.00  0.160          O  
ATOM    103  CB  ARG A   7      15.759  16.469  41.526  1.00  0.160          C  
ATOM    104  CG  ARG A   7      16.213  15.199  42.205  1.00  0.160          C  
ATOM    105  CD  ARG A   7      15.373  14.861  43.369  1.00  0.160          C  
ATOM    106  NE  ARG A   7      15.676  13.533  43.873  1.00  0.160          N  
ATOM    107  CZ  ARG A   7      16.584  13.196  44.813  1.00  0.160          C  
ATOM    108  NH1 ARG A   7      17.323  14.115  45.416  1.00  0.160          N  
ATOM    109  NH2 ARG A   7      16.716  11.910  45.124  1.00  0.160          N  
ATOM    110  H   ARG A   7      18.112  17.690  41.498  1.00  0.080          H  
ATOM    111  HA  ARG A   7      16.632  15.919  39.691  1.00  0.160          H  
ATOM    112 1HB  ARG A   7      15.829  17.287  42.246  1.00  0.190          H  
ATOM    113 2HB  ARG A   7      14.709  16.350  41.265  1.00  0.190          H  
ATOM    114 1HG  ARG A   7      16.137  14.370  41.502  1.00  0.190          H  
ATOM    115 2HG  ARG A   7      17.242  15.307  42.534  1.00  0.190          H  
ATOM    116 1HD  ARG A   7      15.519  15.585  44.165  1.00  0.190          H  
ATOM    117 2HD  ARG A   7      14.327  14.867  43.063  1.00  0.190          H  
ATOM    118  HE  ARG A   7      15.131  12.764  43.453  1.00  0.190          H  
ATOM    119 1HH1 ARG A   7      17.221  15.089  45.176  1.00  0.190          H  
ATOM    120 2HH1 ARG A   7      17.996  13.845  46.123  1.00  0.190          H  
ATOM    121 1HH2 ARG A   7      16.133  11.208  44.623  1.00  0.190          H  
ATOM    122 2HH2 ARG A   7      17.372  11.607  45.822  1.00  0.190          H  
ATOM    123  N   GLU A   8      16.038  19.138  39.777  1.00  0.220          N  
ATOM    124  CA  GLU A   8      15.367  20.252  39.126  1.00  0.280          C  
ATOM    125  C   GLU A   8      15.655  20.358  37.625  1.00  0.260          C  
ATOM    126  O   GLU A   8      14.781  20.738  36.846  1.00  0.310          O  
ATOM    127  CB  GLU A   8      15.765  21.555  39.822  1.00  0.370          C  
ATOM    128  CG  GLU A   8      15.278  21.659  41.276  1.00  0.370          C  
ATOM    129  CD  GLU A   8      16.164  20.913  42.254  1.00  0.370          C  
ATOM    130  OE1 GLU A   8      17.173  20.381  41.825  1.00  0.370          O  
ATOM    131  OE2 GLU A   8      15.833  20.860  43.410  1.00  0.370          O  
ATOM    132  H   GLU A   8      16.696  19.344  40.530  1.00  0.260          H  
ATOM    133  HA  GLU A   8      14.294  20.112  39.248  1.00  0.340          H  
ATOM    134 1HB  GLU A   8      16.852  21.654  39.814  1.00  0.440          H  
ATOM    135 2HB  GLU A   8      15.359  22.400  39.267  1.00  0.440          H  
ATOM    136 1HG  GLU A   8      15.244  22.710  41.562  1.00  0.440          H  
ATOM    137 2HG  GLU A   8      14.266  21.262  41.335  1.00  0.440          H  
ATOM    138  N   GLU A   9      16.880  20.033  37.214  1.00  0.220          N  
ATOM    139  CA  GLU A   9      17.280  20.164  35.818  1.00  0.210          C  
ATOM    140  C   GLU A   9      17.824  18.857  35.246  1.00  0.200          C  
ATOM    141  O   GLU A   9      18.791  18.865  34.477  1.00  0.200          O  
ATOM    142  CB  GLU A   9      18.288  21.317  35.658  1.00  0.300          C  
ATOM    143  CG  GLU A   9      17.713  22.699  36.070  1.00  0.300          C  
ATOM    144  CD  GLU A   9      18.621  23.895  35.785  1.00  0.300          C  
ATOM    145  OE1 GLU A   9      19.680  23.717  35.237  1.00  0.300          O  
ATOM    146  OE2 GLU A   9      18.236  24.989  36.128  1.00  0.300          O  
ATOM    147  H   GLU A   9      17.572  19.726  37.897  1.00  0.260          H  
ATOM    148  HA  GLU A   9      16.399  20.427  35.233  1.00  0.250          H  
ATOM    149 1HB  GLU A   9      19.176  21.115  36.257  1.00  0.360          H  
ATOM    150 2HB  GLU A   9      18.602  21.382  34.612  1.00  0.360          H  
ATOM    151 1HG  GLU A   9      16.769  22.845  35.545  1.00  0.360          H  
ATOM    152 2HG  GLU A   9      17.495  22.676  37.136  1.00  0.360          H  
ATOM    153  N   ILE A  10      17.152  17.734  35.546  1.00  0.210          N  
ATOM    154  CA  ILE A  10      17.623  16.428  35.090  1.00  0.180          C  
ATOM    155  C   ILE A  10      17.762  16.401  33.592  1.00  0.180          C  
ATOM    156  O   ILE A  10      18.733  15.853  33.081  1.00  0.160          O  
ATOM    157  CB  ILE A  10      16.653  15.266  35.457  1.00  0.260          C  
ATOM    158  CG1 ILE A  10      16.646  15.066  36.920  1.00  0.260          C  
ATOM    159  CG2 ILE A  10      17.089  13.955  34.755  1.00  0.260          C  
ATOM    160  CD1 ILE A  10      15.539  14.162  37.449  1.00  0.260          C  
ATOM    161  H   ILE A  10      16.338  17.793  36.153  1.00  0.250          H  
ATOM    162  HA  ILE A  10      18.596  16.236  35.541  1.00  0.220          H  
ATOM    163  HB  ILE A  10      15.643  15.525  35.147  1.00  0.320          H  
ATOM    164 1HG1 ILE A  10      17.610  14.677  37.212  1.00  0.320          H  
ATOM    165 2HG1 ILE A  10      16.532  16.030  37.366  1.00  0.320          H  
ATOM    166 1HG2 ILE A  10      16.419  13.144  34.999  1.00  0.320          H  
ATOM    167 2HG2 ILE A  10      17.081  14.078  33.701  1.00  0.320          H  
ATOM    168 3HG2 ILE A  10      18.090  13.699  35.079  1.00  0.320          H  
ATOM    169 1HD1 ILE A  10      15.604  14.107  38.532  1.00  0.320          H  
ATOM    170 2HD1 ILE A  10      14.573  14.588  37.173  1.00  0.320          H  
ATOM    171 3HD1 ILE A  10      15.621  13.162  37.046  1.00  0.320          H  
ATOM    172  N   PHE A  11      16.785  16.931  32.866  1.00  0.220          N  
ATOM    173  CA  PHE A  11      16.846  16.857  31.418  1.00  0.230          C  
ATOM    174  C   PHE A  11      18.170  17.442  30.905  1.00  0.210          C  
ATOM    175  O   PHE A  11      18.998  16.725  30.361  1.00  0.180          O  
ATOM    176  CB  PHE A  11      15.665  17.652  30.846  1.00  0.320          C  
ATOM    177  CG  PHE A  11      15.516  17.707  29.353  1.00  0.320          C  
ATOM    178  CD1 PHE A  11      14.655  16.837  28.692  1.00  0.320          C  
ATOM    179  CD2 PHE A  11      16.218  18.638  28.600  1.00  0.320          C  
ATOM    180  CE1 PHE A  11      14.503  16.931  27.327  1.00  0.320          C  
ATOM    181  CE2 PHE A  11      16.071  18.706  27.254  1.00  0.320          C  
ATOM    182  CZ  PHE A  11      15.217  17.862  26.616  1.00  0.320          C  
ATOM    183  H   PHE A  11      16.013  17.392  33.325  1.00  0.260          H  
ATOM    184  HA  PHE A  11      16.778  15.813  31.112  1.00  0.280          H  
ATOM    185 1HB  PHE A  11      14.740  17.248  31.252  1.00  0.380          H  
ATOM    186 2HB  PHE A  11      15.731  18.683  31.201  1.00  0.380          H  
ATOM    187  HD1 PHE A  11      14.083  16.101  29.260  1.00  0.380          H  
ATOM    188  HD2 PHE A  11      16.886  19.333  29.093  1.00  0.380          H  
ATOM    189  HE1 PHE A  11      13.818  16.282  26.798  1.00  0.380          H  
ATOM    190  HE2 PHE A  11      16.620  19.442  26.692  1.00  0.380          H  
ATOM    191  HZ  PHE A  11      15.095  17.929  25.538  1.00  0.380          H  
ATOM    192  N   GLU A  12      18.468  18.702  31.188  1.00  0.240          N  
ATOM    193  CA  GLU A  12      19.699  19.264  30.645  1.00  0.250          C  
ATOM    194  C   GLU A  12      20.983  18.622  31.183  1.00  0.220          C  
ATOM    195  O   GLU A  12      21.927  18.383  30.418  1.00  0.230          O  
ATOM    196  CB  GLU A  12      19.740  20.772  30.909  1.00  0.350          C  
ATOM    197  CG  GLU A  12      18.678  21.601  30.153  1.00  0.350          C  
ATOM    198  CD  GLU A  12      17.318  21.579  30.811  1.00  0.350          C  
ATOM    199  OE1 GLU A  12      17.176  20.888  31.794  1.00  0.350          O  
ATOM    200  OE2 GLU A  12      16.439  22.255  30.347  1.00  0.350          O  
ATOM    201  H   GLU A  12      17.818  19.304  31.697  1.00  0.290          H  
ATOM    202  HA  GLU A  12      19.680  19.110  29.567  1.00  0.300          H  
ATOM    203 1HB  GLU A  12      19.614  20.953  31.980  1.00  0.420          H  
ATOM    204 2HB  GLU A  12      20.718  21.156  30.629  1.00  0.420          H  
ATOM    205 1HG  GLU A  12      19.020  22.634  30.089  1.00  0.420          H  
ATOM    206 2HG  GLU A  12      18.590  21.214  29.138  1.00  0.420          H  
ATOM    207  N   GLU A  13      21.033  18.330  32.487  1.00  0.190          N  
ATOM    208  CA  GLU A  13      22.252  17.766  33.058  1.00  0.170          C  
ATOM    209  C   GLU A  13      22.511  16.354  32.524  1.00  0.150          C  
ATOM    210  O   GLU A  13      23.663  15.984  32.252  1.00  0.150          O  
ATOM    211  CB  GLU A  13      22.166  17.735  34.586  1.00  0.250          C  
ATOM    212  CG  GLU A  13      22.177  19.079  35.338  1.00  0.250          C  
ATOM    213  CD  GLU A  13      23.464  19.850  35.217  1.00  0.250          C  
ATOM    214  OE1 GLU A  13      24.419  19.305  34.728  1.00  0.250          O  
ATOM    215  OE2 GLU A  13      23.508  20.975  35.644  1.00  0.250          O  
ATOM    216  H   GLU A  13      20.224  18.524  33.089  1.00  0.230          H  
ATOM    217  HA  GLU A  13      23.092  18.392  32.769  1.00  0.200          H  
ATOM    218 1HB  GLU A  13      21.265  17.203  34.873  1.00  0.300          H  
ATOM    219 2HB  GLU A  13      23.015  17.210  34.960  1.00  0.300          H  
ATOM    220 1HG  GLU A  13      21.361  19.695  34.953  1.00  0.300          H  
ATOM    221 2HG  GLU A  13      21.974  18.887  36.390  1.00  0.300          H  
ATOM    222  N   SER A  14      21.439  15.571  32.345  1.00  0.130          N  
ATOM    223  CA  SER A  14      21.550  14.219  31.834  1.00  0.120          C  
ATOM    224  C   SER A  14      22.061  14.275  30.416  1.00  0.170          C  
ATOM    225  O   SER A  14      22.952  13.517  30.047  1.00  0.190          O  
ATOM    226  CB  SER A  14      20.206  13.532  31.846  1.00  0.170          C  
ATOM    227  OG  SER A  14      19.747  13.378  33.144  1.00  0.170          O  
ATOM    228  H   SER A  14      20.517  15.910  32.612  1.00  0.160          H  
ATOM    229  HA  SER A  14      22.256  13.662  32.449  1.00  0.140          H  
ATOM    230 1HB  SER A  14      19.486  14.114  31.265  1.00  0.210          H  
ATOM    231 2HB  SER A  14      20.296  12.560  31.374  1.00  0.210          H  
ATOM    232  HG  SER A  14      19.463  14.279  33.413  1.00  0.210          H  
ATOM    233  N   TYR A  15      21.549  15.216  29.614  1.00  0.190          N  
ATOM    234  CA  TYR A  15      22.009  15.343  28.238  1.00  0.210          C  
ATOM    235  C   TYR A  15      23.513  15.589  28.203  1.00  0.210          C  
ATOM    236  O   TYR A  15      24.255  14.899  27.490  1.00  0.230          O  
ATOM    237  CB  TYR A  15      21.219  16.462  27.519  1.00  0.290          C  
ATOM    238  CG  TYR A  15      19.795  16.073  26.942  1.00  0.290          C  
ATOM    239  CD1 TYR A  15      18.808  15.585  27.742  1.00  0.290          C  
ATOM    240  CD2 TYR A  15      19.496  16.249  25.623  1.00  0.290          C  
ATOM    241  CE1 TYR A  15      17.572  15.301  27.276  1.00  0.290          C  
ATOM    242  CE2 TYR A  15      18.232  15.915  25.166  1.00  0.290          C  
ATOM    243  CZ  TYR A  15      17.303  15.459  25.975  1.00  0.290          C  
ATOM    244  OH  TYR A  15      16.073  15.125  25.484  1.00  0.290          O  
ATOM    245  H   TYR A  15      20.784  15.808  29.950  1.00  0.230          H  
ATOM    246  HA  TYR A  15      21.838  14.428  27.721  1.00  0.250          H  
ATOM    247 1HB  TYR A  15      21.059  17.269  28.234  1.00  0.340          H  
ATOM    248 2HB  TYR A  15      21.810  16.883  26.725  1.00  0.340          H  
ATOM    249  HD1 TYR A  15      18.994  15.392  28.736  1.00  0.340          H  
ATOM    250  HD2 TYR A  15      20.242  16.634  24.940  1.00  0.340          H  
ATOM    251  HE1 TYR A  15      16.819  14.905  27.954  1.00  0.340          H  
ATOM    252  HE2 TYR A  15      17.970  16.019  24.154  1.00  0.340          H  
ATOM    253  HH  TYR A  15      15.513  14.851  26.207  1.00  0.340          H  
ATOM    254  N   ARG A  16      23.993  16.497  29.055  1.00  0.210          N  
ATOM    255  CA  ARG A  16      25.418  16.795  29.097  1.00  0.230          C  
ATOM    256  C   ARG A  16      26.292  15.583  29.459  1.00  0.220          C  
ATOM    257  O   ARG A  16      27.367  15.414  28.889  1.00  0.240          O  
ATOM    258  CB  ARG A  16      25.706  17.913  30.088  1.00  0.310          C  
ATOM    259  CG  ARG A  16      25.170  19.284  29.690  1.00  0.310          C  
ATOM    260  CD  ARG A  16      25.625  20.353  30.614  1.00  0.310          C  
ATOM    261  NE  ARG A  16      24.875  21.604  30.416  1.00  0.310          N  
ATOM    262  CZ  ARG A  16      23.801  21.994  31.155  1.00  0.310          C  
ATOM    263  NH1 ARG A  16      23.366  21.234  32.130  1.00  0.310          N  
ATOM    264  NH2 ARG A  16      23.198  23.145  30.893  1.00  0.310          N  
ATOM    265  H   ARG A  16      23.337  17.035  29.634  1.00  0.250          H  
ATOM    266  HA  ARG A  16      25.712  17.140  28.106  1.00  0.280          H  
ATOM    267 1HB  ARG A  16      25.263  17.659  31.051  1.00  0.380          H  
ATOM    268 2HB  ARG A  16      26.779  18.001  30.236  1.00  0.380          H  
ATOM    269 1HG  ARG A  16      25.519  19.528  28.688  1.00  0.380          H  
ATOM    270 2HG  ARG A  16      24.089  19.271  29.696  1.00  0.380          H  
ATOM    271 1HD  ARG A  16      25.521  20.026  31.647  1.00  0.380          H  
ATOM    272 2HD  ARG A  16      26.677  20.560  30.416  1.00  0.380          H  
ATOM    273  HE  ARG A  16      25.182  22.217  29.672  1.00  0.380          H  
ATOM    274 1HH1 ARG A  16      23.836  20.359  32.321  1.00  0.380          H  
ATOM    275 2HH1 ARG A  16      22.576  21.518  32.702  1.00  0.380          H  
ATOM    276 1HH2 ARG A  16      23.533  23.734  30.143  1.00  0.380          H  
ATOM    277 2HH2 ARG A  16      22.402  23.437  31.447  1.00  0.380          H  
ATOM    278  N   GLN A  17      25.841  14.745  30.405  1.00  0.190          N  
ATOM    279  CA  GLN A  17      26.637  13.586  30.826  1.00  0.180          C  
ATOM    280  C   GLN A  17      26.479  12.339  29.935  1.00  0.210          C  
ATOM    281  O   GLN A  17      27.462  11.684  29.597  1.00  0.290          O  
ATOM    282  CB  GLN A  17      26.289  13.251  32.272  1.00  0.260          C  
ATOM    283  CG  GLN A  17      26.735  14.322  33.231  1.00  0.260          C  
ATOM    284  CD  GLN A  17      26.346  14.083  34.671  1.00  0.260          C  
ATOM    285  OE1 GLN A  17      26.524  12.999  35.246  1.00  0.260          O  
ATOM    286  NE2 GLN A  17      25.838  15.133  35.266  1.00  0.260          N  
ATOM    287  H   GLN A  17      24.960  14.977  30.878  1.00  0.230          H  
ATOM    288  HA  GLN A  17      27.684  13.877  30.791  1.00  0.220          H  
ATOM    289 1HB  GLN A  17      25.207  13.147  32.365  1.00  0.310          H  
ATOM    290 2HB  GLN A  17      26.749  12.309  32.556  1.00  0.310          H  
ATOM    291 1HG  GLN A  17      27.819  14.403  33.178  1.00  0.310          H  
ATOM    292 2HG  GLN A  17      26.280  15.267  32.920  1.00  0.310          H  
ATOM    293 1HE2 GLN A  17      25.583  15.110  36.247  1.00  0.310          H  
ATOM    294 2HE2 GLN A  17      25.716  15.984  34.755  1.00  0.310          H  
ATOM    295  N   ILE A  18      25.263  12.013  29.528  1.00  0.190          N  
ATOM    296  CA  ILE A  18      25.012  10.853  28.672  1.00  0.210          C  
ATOM    297  C   ILE A  18      25.697  10.988  27.339  1.00  0.190          C  
ATOM    298  O   ILE A  18      26.220  10.015  26.807  1.00  0.200          O  
ATOM    299  CB  ILE A  18      23.508  10.586  28.498  1.00  0.290          C  
ATOM    300  CG1 ILE A  18      22.869  10.081  29.857  1.00  0.290          C  
ATOM    301  CG2 ILE A  18      23.204   9.626  27.326  1.00  0.290          C  
ATOM    302  CD1 ILE A  18      23.337   8.680  30.316  1.00  0.290          C  
ATOM    303  H   ILE A  18      24.477  12.592  29.817  1.00  0.230          H  
ATOM    304  HA  ILE A  18      25.455   9.988  29.149  1.00  0.250          H  
ATOM    305  HB  ILE A  18      23.071  11.526  28.284  1.00  0.340          H  
ATOM    306 1HG1 ILE A  18      23.143  10.798  30.631  1.00  0.340          H  
ATOM    307 2HG1 ILE A  18      21.789  10.063  29.773  1.00  0.340          H  
ATOM    308 1HG2 ILE A  18      22.124   9.512  27.223  1.00  0.340          H  
ATOM    309 2HG2 ILE A  18      23.601  10.041  26.412  1.00  0.340          H  
ATOM    310 3HG2 ILE A  18      23.650   8.659  27.497  1.00  0.340          H  
ATOM    311 1HD1 ILE A  18      22.888   8.437  31.258  1.00  0.340          H  
ATOM    312 2HD1 ILE A  18      23.040   7.943  29.588  1.00  0.340          H  
ATOM    313 3HD1 ILE A  18      24.398   8.639  30.438  1.00  0.340          H  
ATOM    314  N   MET A  19      25.691  12.175  26.750  1.00  0.180          N  
ATOM    315  CA  MET A  19      26.306  12.309  25.446  1.00  0.180          C  
ATOM    316  C   MET A  19      27.838  12.282  25.466  1.00  0.240          C  
ATOM    317  O   MET A  19      28.469  12.385  24.415  1.00  0.400          O  
ATOM    318  CB  MET A  19      25.747  13.537  24.752  1.00  0.250          C  
ATOM    319  CG  MET A  19      24.294  13.324  24.373  1.00  0.250          C  
ATOM    320  SD  MET A  19      23.601  14.573  23.329  1.00  0.250          S  
ATOM    321  CE  MET A  19      23.047  15.806  24.441  1.00  0.250          C  
ATOM    322  H   MET A  19      25.238  12.990  27.177  1.00  0.220          H  
ATOM    323  HA  MET A  19      25.997  11.449  24.853  1.00  0.220          H  
ATOM    324 1HB  MET A  19      25.816  14.398  25.422  1.00  0.300          H  
ATOM    325 2HB  MET A  19      26.322  13.757  23.854  1.00  0.300          H  
ATOM    326 1HG  MET A  19      24.193  12.380  23.896  1.00  0.300          H  
ATOM    327 2HG  MET A  19      23.708  13.296  25.293  1.00  0.300          H  
ATOM    328 1HE  MET A  19      22.591  16.627  23.883  1.00  0.300          H  
ATOM    329 2HE  MET A  19      22.316  15.357  25.095  1.00  0.300          H  
ATOM    330 3HE  MET A  19      23.886  16.178  25.028  1.00  0.300          H  
ATOM    331  N   LYS A  20      28.443  12.119  26.646  1.00  0.160          N  
ATOM    332  CA  LYS A  20      29.881  11.963  26.754  1.00  0.160          C  
ATOM    333  C   LYS A  20      30.238  10.483  26.919  1.00  0.160          C  
ATOM    334  O   LYS A  20      31.418  10.124  26.945  1.00  0.160          O  
ATOM    335  CB  LYS A  20      30.424  12.782  27.917  1.00  0.220          C  
ATOM    336  CG  LYS A  20      30.283  14.272  27.726  1.00  0.220          C  
ATOM    337  CD  LYS A  20      30.799  15.039  28.932  1.00  0.220          C  
ATOM    338  CE  LYS A  20      30.655  16.540  28.737  1.00  0.220          C  
ATOM    339  NZ  LYS A  20      31.100  17.297  29.934  1.00  0.220          N  
ATOM    340  H   LYS A  20      27.900  12.057  27.510  1.00  0.190          H  
ATOM    341  HA  LYS A  20      30.342  12.317  25.833  1.00  0.190          H  
ATOM    342 1HB  LYS A  20      29.887  12.508  28.829  1.00  0.270          H  
ATOM    343 2HB  LYS A  20      31.476  12.550  28.070  1.00  0.270          H  
ATOM    344 1HG  LYS A  20      30.843  14.573  26.842  1.00  0.270          H  
ATOM    345 2HG  LYS A  20      29.236  14.510  27.561  1.00  0.270          H  
ATOM    346 1HD  LYS A  20      30.220  14.744  29.811  1.00  0.270          H  
ATOM    347 2HD  LYS A  20      31.846  14.795  29.104  1.00  0.270          H  
ATOM    348 1HE  LYS A  20      31.251  16.849  27.881  1.00  0.270          H  
ATOM    349 2HE  LYS A  20      29.607  16.774  28.543  1.00  0.270          H  
ATOM    350 1HZ  LYS A  20      30.985  18.286  29.767  1.00  0.270          H  
ATOM    351 2HZ  LYS A  20      30.541  17.024  30.730  1.00  0.270          H  
ATOM    352 3HZ  LYS A  20      32.071  17.098  30.120  1.00  0.270          H  
ATOM    353  N   MET A  21      29.219   9.635  27.102  1.00  0.160          N  
ATOM    354  CA  MET A  21      29.407   8.210  27.324  1.00  0.170          C  
ATOM    355  C   MET A  21      29.394   7.433  26.026  1.00  0.190          C  
ATOM    356  O   MET A  21      28.707   7.801  25.070  1.00  0.210          O  
ATOM    357  CB  MET A  21      28.345   7.668  28.255  1.00  0.230          C  
ATOM    358  CG  MET A  21      28.414   8.209  29.639  1.00  0.230          C  
ATOM    359  SD  MET A  21      27.176   7.507  30.667  1.00  0.230          S  
ATOM    360  CE  MET A  21      27.448   8.385  32.157  1.00  0.230          C  
ATOM    361  H   MET A  21      28.257   9.975  27.036  1.00  0.190          H  
ATOM    362  HA  MET A  21      30.383   8.058  27.785  1.00  0.200          H  
ATOM    363 1HB  MET A  21      27.362   7.911  27.853  1.00  0.280          H  
ATOM    364 2HB  MET A  21      28.421   6.591  28.300  1.00  0.280          H  
ATOM    365 1HG  MET A  21      29.392   8.002  30.067  1.00  0.280          H  
ATOM    366 2HG  MET A  21      28.272   9.289  29.610  1.00  0.280          H  
ATOM    367 1HE  MET A  21      26.736   8.055  32.906  1.00  0.280          H  
ATOM    368 2HE  MET A  21      28.457   8.203  32.517  1.00  0.280          H  
ATOM    369 3HE  MET A  21      27.323   9.454  31.979  1.00  0.280          H  
ATOM    370  N   ARG A  22      30.138   6.338  25.987  1.00  0.190          N  
ATOM    371  CA  ARG A  22      30.118   5.484  24.820  1.00  0.210          C  
ATOM    372  C   ARG A  22      28.934   4.534  24.992  1.00  0.200          C  
ATOM    373  O   ARG A  22      28.543   4.277  26.132  1.00  0.190          O  
ATOM    374  CB  ARG A  22      31.417   4.690  24.748  1.00  0.290          C  
ATOM    375  CG  ARG A  22      32.665   5.552  24.605  1.00  0.290          C  
ATOM    376  CD  ARG A  22      33.906   4.753  24.736  1.00  0.290          C  
ATOM    377  NE  ARG A  22      34.030   4.185  26.092  1.00  0.290          N  
ATOM    378  CZ  ARG A  22      35.035   3.387  26.523  1.00  0.290          C  
ATOM    379  NH1 ARG A  22      36.041   3.072  25.716  1.00  0.290          N  
ATOM    380  NH2 ARG A  22      35.008   2.916  27.765  1.00  0.290          N  
ATOM    381  H   ARG A  22      30.715   6.054  26.798  1.00  0.230          H  
ATOM    382  HA  ARG A  22      30.014   6.106  23.937  1.00  0.250          H  
ATOM    383 1HB  ARG A  22      31.518   4.086  25.647  1.00  0.340          H  
ATOM    384 2HB  ARG A  22      31.396   4.008  23.904  1.00  0.340          H  
ATOM    385 1HG  ARG A  22      32.664   6.038  23.631  1.00  0.340          H  
ATOM    386 2HG  ARG A  22      32.671   6.311  25.390  1.00  0.340          H  
ATOM    387 1HD  ARG A  22      33.889   3.935  24.018  1.00  0.340          H  
ATOM    388 2HD  ARG A  22      34.767   5.394  24.550  1.00  0.340          H  
ATOM    389  HE  ARG A  22      33.284   4.415  26.782  1.00  0.340          H  
ATOM    390 1HH1 ARG A  22      36.068   3.429  24.773  1.00  0.340          H  
ATOM    391 2HH1 ARG A  22      36.788   2.477  26.046  1.00  0.340          H  
ATOM    392 1HH2 ARG A  22      34.201   3.129  28.394  1.00  0.340          H  
ATOM    393 2HH2 ARG A  22      35.749   2.325  28.098  1.00  0.340          H  
ATOM    394  N   PRO A  23      28.349   3.970  23.923  1.00  0.220          N  
ATOM    395  CA  PRO A  23      27.333   2.924  23.993  1.00  0.210          C  
ATOM    396  C   PRO A  23      27.781   1.804  24.932  1.00  0.200          C  
ATOM    397  O   PRO A  23      26.988   1.249  25.693  1.00  0.200          O  
ATOM    398  CB  PRO A  23      27.256   2.471  22.542  1.00  0.320          C  
ATOM    399  CG  PRO A  23      27.594   3.734  21.754  1.00  0.320          C  
ATOM    400  CD  PRO A  23      28.671   4.420  22.554  1.00  0.320          C  
ATOM    401  HA  PRO A  23      26.386   3.356  24.314  1.00  0.250          H  
ATOM    402 1HB  PRO A  23      27.962   1.648  22.362  1.00  0.380          H  
ATOM    403 2HB  PRO A  23      26.252   2.075  22.331  1.00  0.380          H  
ATOM    404 1HG  PRO A  23      27.899   3.484  20.723  1.00  0.380          H  
ATOM    405 2HG  PRO A  23      26.707   4.376  21.668  1.00  0.380          H  
ATOM    406 1HD  PRO A  23      29.669   4.093  22.236  1.00  0.380          H  
ATOM    407 2HD  PRO A  23      28.524   5.510  22.449  1.00  0.380          H  
ATOM    408  N   LYS A  24      29.087   1.536  24.917  1.00  0.200          N  
ATOM    409  CA  LYS A  24      29.712   0.532  25.750  1.00  0.190          C  
ATOM    410  C   LYS A  24      29.617   0.829  27.244  1.00  0.190          C  
ATOM    411  O   LYS A  24      29.688  -0.093  28.048  1.00  0.180          O  
ATOM    412  CB  LYS A  24      31.179   0.374  25.358  1.00  0.270          C  
ATOM    413  CG  LYS A  24      31.397  -0.275  23.995  1.00  0.270          C  
ATOM    414  CD  LYS A  24      32.883  -0.390  23.660  1.00  0.270          C  
ATOM    415  CE  LYS A  24      33.099  -1.054  22.298  1.00  0.270          C  
ATOM    416  NZ  LYS A  24      34.545  -1.145  21.942  1.00  0.270          N  
ATOM    417  H   LYS A  24      29.683   2.003  24.249  1.00  0.240          H  
ATOM    418  HA  LYS A  24      29.202  -0.415  25.574  1.00  0.230          H  
ATOM    419 1HB  LYS A  24      31.660   1.355  25.354  1.00  0.320          H  
ATOM    420 2HB  LYS A  24      31.689  -0.232  26.107  1.00  0.320          H  
ATOM    421 1HG  LYS A  24      30.954  -1.271  24.001  1.00  0.320          H  
ATOM    422 2HG  LYS A  24      30.901   0.317  23.227  1.00  0.320          H  
ATOM    423 1HD  LYS A  24      33.331   0.606  23.647  1.00  0.320          H  
ATOM    424 2HD  LYS A  24      33.382  -0.983  24.427  1.00  0.320          H  
ATOM    425 1HE  LYS A  24      32.678  -2.058  22.322  1.00  0.320          H  
ATOM    426 2HE  LYS A  24      32.584  -0.473  21.533  1.00  0.320          H  
ATOM    427 1HZ  LYS A  24      34.642  -1.589  21.039  1.00  0.320          H  
ATOM    428 2HZ  LYS A  24      34.944  -0.218  21.904  1.00  0.320          H  
ATOM    429 3HZ  LYS A  24      35.032  -1.692  22.638  1.00  0.320          H  
ATOM    430  N   ASP A  25      29.502   2.108  27.631  1.00  0.180          N  
ATOM    431  CA  ASP A  25      29.439   2.477  29.041  1.00  0.180          C  
ATOM    432  C   ASP A  25      27.970   2.487  29.450  1.00  0.190          C  
ATOM    433  O   ASP A  25      27.589   2.183  30.585  1.00  0.200          O  
ATOM    434  CB  ASP A  25      30.028   3.877  29.245  1.00  0.250          C  
ATOM    435  CG  ASP A  25      31.506   3.994  28.815  1.00  0.250          C  
ATOM    436  OD1 ASP A  25      32.356   3.224  29.262  1.00  0.250          O  
ATOM    437  OD2 ASP A  25      31.782   4.905  28.027  1.00  0.250          O  
ATOM    438  H   ASP A  25      29.433   2.856  26.947  1.00  0.220          H  
ATOM    439  HA  ASP A  25      29.977   1.744  29.634  1.00  0.220          H  
ATOM    440 1HB  ASP A  25      29.445   4.582  28.662  1.00  0.300          H  
ATOM    441 2HB  ASP A  25      29.935   4.165  30.290  1.00  0.300          H  
ATOM    442  N   LEU A  26      27.128   2.864  28.500  1.00  0.200          N  
ATOM    443  CA  LEU A  26      25.691   2.969  28.698  1.00  0.200          C  
ATOM    444  C   LEU A  26      25.066   1.596  28.955  1.00  0.200          C  
ATOM    445  O   LEU A  26      24.132   1.461  29.739  1.00  0.190          O  
ATOM    446  CB  LEU A  26      25.127   3.694  27.498  1.00  0.280          C  
ATOM    447  CG  LEU A  26      25.525   5.189  27.404  1.00  0.280          C  
ATOM    448  CD1 LEU A  26      25.176   5.742  26.075  1.00  0.280          C  
ATOM    449  CD2 LEU A  26      24.788   5.990  28.448  1.00  0.280          C  
ATOM    450  H   LEU A  26      27.529   3.140  27.598  1.00  0.240          H  
ATOM    451  HA  LEU A  26      25.515   3.566  29.578  1.00  0.240          H  
ATOM    452 1HB  LEU A  26      25.551   3.213  26.645  1.00  0.340          H  
ATOM    453 2HB  LEU A  26      24.046   3.597  27.480  1.00  0.340          H  
ATOM    454  HG  LEU A  26      26.596   5.283  27.547  1.00  0.340          H  
ATOM    455 1HD1 LEU A  26      25.485   6.789  26.053  1.00  0.340          H  
ATOM    456 2HD1 LEU A  26      25.698   5.210  25.301  1.00  0.340          H  
ATOM    457 3HD1 LEU A  26      24.109   5.663  25.917  1.00  0.340          H  
ATOM    458 1HD2 LEU A  26      25.086   7.032  28.360  1.00  0.340          H  
ATOM    459 2HD2 LEU A  26      23.716   5.900  28.282  1.00  0.340          H  
ATOM    460 3HD2 LEU A  26      25.023   5.652  29.433  1.00  0.340          H  
ATOM    461  N   LYS A  27      25.658   0.555  28.373  1.00  0.200          N  
ATOM    462  CA  LYS A  27      25.211  -0.828  28.558  1.00  0.200          C  
ATOM    463  C   LYS A  27      25.725  -1.464  29.871  1.00  0.180          C  
ATOM    464  O   LYS A  27      25.490  -2.647  30.120  1.00  0.180          O  
ATOM    465  CB  LYS A  27      25.695  -1.696  27.397  1.00  0.280          C  
ATOM    466  CG  LYS A  27      25.086  -1.388  26.043  1.00  0.280          C  
ATOM    467  CD  LYS A  27      25.745  -2.244  24.962  1.00  0.280          C  
ATOM    468  CE  LYS A  27      25.246  -1.891  23.577  1.00  0.280          C  
ATOM    469  NZ  LYS A  27      25.953  -2.664  22.516  1.00  0.280          N  
ATOM    470  H   LYS A  27      26.400   0.748  27.692  1.00  0.240          H  
ATOM    471  HA  LYS A  27      24.121  -0.835  28.585  1.00  0.240          H  
ATOM    472 1HB  LYS A  27      26.779  -1.582  27.303  1.00  0.340          H  
ATOM    473 2HB  LYS A  27      25.493  -2.742  27.621  1.00  0.340          H  
ATOM    474 1HG  LYS A  27      24.016  -1.607  26.072  1.00  0.340          H  
ATOM    475 2HG  LYS A  27      25.207  -0.348  25.806  1.00  0.340          H  
ATOM    476 1HD  LYS A  27      26.825  -2.089  24.994  1.00  0.340          H  
ATOM    477 2HD  LYS A  27      25.536  -3.295  25.157  1.00  0.340          H  
ATOM    478 1HE  LYS A  27      24.181  -2.099  23.513  1.00  0.340          H  
ATOM    479 2HE  LYS A  27      25.413  -0.826  23.409  1.00  0.340          H  
ATOM    480 1HZ  LYS A  27      25.604  -2.396  21.599  1.00  0.340          H  
ATOM    481 2HZ  LYS A  27      26.942  -2.465  22.564  1.00  0.340          H  
ATOM    482 3HZ  LYS A  27      25.798  -3.649  22.658  1.00  0.340          H  
ATOM    483  N   LYS A  28      26.483  -0.726  30.682  1.00  0.180          N  
ATOM    484  CA  LYS A  28      26.998  -1.251  31.942  1.00  0.180          C  
ATOM    485  C   LYS A  28      26.058  -0.883  33.078  1.00  0.180          C  
ATOM    486  O   LYS A  28      25.136  -0.090  32.906  1.00  0.170          O  
ATOM    487  CB  LYS A  28      28.408  -0.738  32.224  1.00  0.250          C  
ATOM    488  CG  LYS A  28      29.456  -1.224  31.249  1.00  0.250          C  
ATOM    489  CD  LYS A  28      30.819  -0.599  31.549  1.00  0.250          C  
ATOM    490  CE  LYS A  28      31.885  -1.069  30.569  1.00  0.250          C  
ATOM    491  NZ  LYS A  28      33.168  -0.329  30.745  1.00  0.250          N  
ATOM    492  H   LYS A  28      26.689   0.251  30.463  1.00  0.220          H  
ATOM    493  HA  LYS A  28      27.036  -2.338  31.879  1.00  0.220          H  
ATOM    494 1HB  LYS A  28      28.404   0.348  32.187  1.00  0.300          H  
ATOM    495 2HB  LYS A  28      28.714  -1.029  33.226  1.00  0.300          H  
ATOM    496 1HG  LYS A  28      29.532  -2.309  31.305  1.00  0.300          H  
ATOM    497 2HG  LYS A  28      29.144  -0.956  30.250  1.00  0.300          H  
ATOM    498 1HD  LYS A  28      30.743   0.485  31.492  1.00  0.300          H  
ATOM    499 2HD  LYS A  28      31.126  -0.869  32.557  1.00  0.300          H  
ATOM    500 1HE  LYS A  28      32.066  -2.130  30.734  1.00  0.300          H  
ATOM    501 2HE  LYS A  28      31.534  -0.926  29.552  1.00  0.300          H  
ATOM    502 1HZ  LYS A  28      33.844  -0.677  30.083  1.00  0.300          H  
ATOM    503 2HZ  LYS A  28      33.012   0.673  30.568  1.00  0.300          H  
ATOM    504 3HZ  LYS A  28      33.515  -0.458  31.682  1.00  0.300          H  
ATOM    505  N   ARG A  29      26.291  -1.443  34.261  1.00  0.190          N  
ATOM    506  CA  ARG A  29      25.454  -1.115  35.412  1.00  0.190          C  
ATOM    507  C   ARG A  29      25.242   0.392  35.538  1.00  0.200          C  
ATOM    508  O   ARG A  29      26.204   1.170  35.486  1.00  0.230          O  
ATOM    509  CB  ARG A  29      26.110  -1.594  36.703  1.00  0.270          C  
ATOM    510  CG  ARG A  29      25.291  -1.366  37.980  1.00  0.270          C  
ATOM    511  CD  ARG A  29      26.009  -1.845  39.184  1.00  0.270          C  
ATOM    512  NE  ARG A  29      25.251  -1.584  40.403  1.00  0.270          N  
ATOM    513  CZ  ARG A  29      25.693  -1.809  41.661  1.00  0.270          C  
ATOM    514  NH1 ARG A  29      26.901  -2.294  41.869  1.00  0.270          N  
ATOM    515  NH2 ARG A  29      24.906  -1.536  42.689  1.00  0.270          N  
ATOM    516  H   ARG A  29      27.050  -2.102  34.361  1.00  0.230          H  
ATOM    517  HA  ARG A  29      24.486  -1.601  35.289  1.00  0.230          H  
ATOM    518 1HB  ARG A  29      26.316  -2.659  36.630  1.00  0.320          H  
ATOM    519 2HB  ARG A  29      27.064  -1.084  36.833  1.00  0.320          H  
ATOM    520 1HG  ARG A  29      25.091  -0.309  38.116  1.00  0.320          H  
ATOM    521 2HG  ARG A  29      24.348  -1.905  37.910  1.00  0.320          H  
ATOM    522 1HD  ARG A  29      26.179  -2.919  39.104  1.00  0.320          H  
ATOM    523 2HD  ARG A  29      26.963  -1.322  39.253  1.00  0.320          H  
ATOM    524  HE  ARG A  29      24.316  -1.208  40.299  1.00  0.320          H  
ATOM    525 1HH1 ARG A  29      27.507  -2.502  41.091  1.00  0.320          H  
ATOM    526 2HH1 ARG A  29      27.225  -2.457  42.812  1.00  0.320          H  
ATOM    527 1HH2 ARG A  29      23.979  -1.168  42.530  1.00  0.320          H  
ATOM    528 2HH2 ARG A  29      25.226  -1.701  43.632  1.00  0.320          H  
ATOM    529  N   LEU A  30      23.976   0.780  35.731  1.00  0.190          N  
ATOM    530  CA  LEU A  30      23.566   2.171  35.895  1.00  0.220          C  
ATOM    531  C   LEU A  30      23.434   2.561  37.347  1.00  0.180          C  
ATOM    532  O   LEU A  30      22.663   1.958  38.098  1.00  0.200          O  
ATOM    533  CB  LEU A  30      22.207   2.411  35.213  1.00  0.300          C  
ATOM    534  CG  LEU A  30      21.535   3.815  35.415  1.00  0.300          C  
ATOM    535  CD1 LEU A  30      22.333   4.915  34.772  1.00  0.300          C  
ATOM    536  CD2 LEU A  30      20.135   3.764  34.842  1.00  0.300          C  
ATOM    537  H   LEU A  30      23.262   0.070  35.750  1.00  0.230          H  
ATOM    538  HA  LEU A  30      24.322   2.802  35.439  1.00  0.260          H  
ATOM    539 1HB  LEU A  30      22.345   2.270  34.140  1.00  0.360          H  
ATOM    540 2HB  LEU A  30      21.508   1.656  35.566  1.00  0.360          H  
ATOM    541  HG  LEU A  30      21.490   4.033  36.466  1.00  0.360          H  
ATOM    542 1HD1 LEU A  30      21.847   5.868  34.942  1.00  0.360          H  
ATOM    543 2HD1 LEU A  30      23.337   4.957  35.193  1.00  0.360          H  
ATOM    544 3HD1 LEU A  30      22.383   4.718  33.713  1.00  0.360          H  
ATOM    545 1HD2 LEU A  30      19.650   4.707  35.005  1.00  0.360          H  
ATOM    546 2HD2 LEU A  30      20.188   3.552  33.775  1.00  0.360          H  
ATOM    547 3HD2 LEU A  30      19.566   2.978  35.338  1.00  0.360          H  
ATOM    548  N   MET A  31      24.181   3.583  37.732  1.00  0.160          N  
ATOM    549  CA  MET A  31      24.151   4.105  39.085  1.00  0.130          C  
ATOM    550  C   MET A  31      23.976   5.605  38.978  1.00  0.150          C  
ATOM    551  O   MET A  31      24.662   6.255  38.181  1.00  0.180          O  
ATOM    552  CB  MET A  31      25.443   3.736  39.811  1.00  0.190          C  
ATOM    553  CG  MET A  31      25.645   2.223  39.944  1.00  0.190          C  
ATOM    554  SD  MET A  31      27.172   1.727  40.779  1.00  0.190          S  
ATOM    555  CE  MET A  31      26.855   2.124  42.481  1.00  0.190          C  
ATOM    556  H   MET A  31      24.804   4.011  37.036  1.00  0.190          H  
ATOM    557  HA  MET A  31      23.293   3.696  39.619  1.00  0.160          H  
ATOM    558 1HB  MET A  31      26.292   4.141  39.261  1.00  0.230          H  
ATOM    559 2HB  MET A  31      25.444   4.183  40.796  1.00  0.230          H  
ATOM    560 1HG  MET A  31      24.798   1.787  40.472  1.00  0.230          H  
ATOM    561 2HG  MET A  31      25.671   1.799  38.947  1.00  0.230          H  
ATOM    562 1HE  MET A  31      27.719   1.851  43.085  1.00  0.230          H  
ATOM    563 2HE  MET A  31      26.679   3.188  42.578  1.00  0.230          H  
ATOM    564 3HE  MET A  31      25.983   1.572  42.828  1.00  0.230          H  
ATOM    565  N   VAL A  32      23.075   6.158  39.770  1.00  0.150          N  
ATOM    566  CA  VAL A  32      22.824   7.580  39.701  1.00  0.210          C  
ATOM    567  C   VAL A  32      22.862   8.211  41.075  1.00  0.200          C  
ATOM    568  O   VAL A  32      22.428   7.618  42.059  1.00  0.350          O  
ATOM    569  CB  VAL A  32      21.467   7.873  39.011  1.00  0.270          C  
ATOM    570  CG1 VAL A  32      21.234   9.430  38.918  1.00  0.270          C  
ATOM    571  CG2 VAL A  32      21.439   7.183  37.633  1.00  0.270          C  
ATOM    572  H   VAL A  32      22.541   5.589  40.413  1.00  0.180          H  
ATOM    573  HA  VAL A  32      23.606   8.039  39.102  1.00  0.250          H  
ATOM    574  HB  VAL A  32      20.666   7.471  39.598  1.00  0.320          H  
ATOM    575 1HG1 VAL A  32      20.339   9.637  38.456  1.00  0.320          H  
ATOM    576 2HG1 VAL A  32      21.208   9.887  39.897  1.00  0.320          H  
ATOM    577 3HG1 VAL A  32      22.030   9.879  38.336  1.00  0.320          H  
ATOM    578 1HG2 VAL A  32      20.506   7.368  37.155  1.00  0.320          H  
ATOM    579 2HG2 VAL A  32      22.220   7.545  37.020  1.00  0.320          H  
ATOM    580 3HG2 VAL A  32      21.562   6.117  37.751  1.00  0.320          H  
ATOM    581  N   LYS A  33      23.398   9.411  41.131  1.00  0.070          N  
ATOM    582  CA  LYS A  33      23.403  10.210  42.332  1.00  0.110          C  
ATOM    583  C   LYS A  33      22.695  11.519  41.987  1.00  0.080          C  
ATOM    584  O   LYS A  33      22.793  11.982  40.847  1.00  0.040          O  
ATOM    585  CB  LYS A  33      24.847  10.462  42.779  1.00  0.140          C  
ATOM    586  CG  LYS A  33      24.999  11.234  44.081  1.00  0.140          C  
ATOM    587  CD  LYS A  33      26.467  11.423  44.465  1.00  0.140          C  
ATOM    588  CE  LYS A  33      26.556  12.043  45.837  1.00  0.140          C  
ATOM    589  NZ  LYS A  33      27.954  12.294  46.300  1.00  0.140          N  
ATOM    590  H   LYS A  33      23.795   9.795  40.269  1.00  0.080          H  
ATOM    591  HA  LYS A  33      22.845   9.705  43.121  1.00  0.130          H  
ATOM    592 1HB  LYS A  33      25.354   9.507  42.901  1.00  0.170          H  
ATOM    593 2HB  LYS A  33      25.377  11.012  41.998  1.00  0.170          H  
ATOM    594 1HG  LYS A  33      24.549  12.224  43.986  1.00  0.170          H  
ATOM    595 2HG  LYS A  33      24.483  10.700  44.889  1.00  0.170          H  
ATOM    596 1HD  LYS A  33      26.975  10.459  44.472  1.00  0.170          H  
ATOM    597 2HD  LYS A  33      26.955  12.075  43.745  1.00  0.170          H  
ATOM    598 1HE  LYS A  33      25.995  12.979  45.855  1.00  0.170          H  
ATOM    599 2HE  LYS A  33      26.107  11.354  46.518  1.00  0.170          H  
ATOM    600 1HZ  LYS A  33      27.887  12.664  47.267  1.00  0.170          H  
ATOM    601 2HZ  LYS A  33      28.463  11.426  46.320  1.00  0.170          H  
ATOM    602 3HZ  LYS A  33      28.433  12.956  45.706  1.00  0.170          H  
ATOM    603  N   PHE A  34      21.971  12.111  42.925  1.00  0.100          N  
ATOM    604  CA  PHE A  34      21.434  13.421  42.609  1.00  0.070          C  
ATOM    605  C   PHE A  34      22.243  14.461  43.340  1.00  0.100          C  
ATOM    606  O   PHE A  34      22.689  14.243  44.466  1.00  0.140          O  
ATOM    607  CB  PHE A  34      19.942  13.558  42.886  1.00  0.110          C  
ATOM    608  CG  PHE A  34      19.070  12.816  41.893  1.00  0.110          C  
ATOM    609  CD1 PHE A  34      18.558  11.584  42.155  1.00  0.110          C  
ATOM    610  CD2 PHE A  34      18.777  13.384  40.669  1.00  0.110          C  
ATOM    611  CE1 PHE A  34      17.762  10.946  41.220  1.00  0.110          C  
ATOM    612  CE2 PHE A  34      17.999  12.742  39.753  1.00  0.110          C  
ATOM    613  CZ  PHE A  34      17.488  11.528  40.032  1.00  0.110          C  
ATOM    614  H   PHE A  34      21.860  11.702  43.847  1.00  0.120          H  
ATOM    615  HA  PHE A  34      21.558  13.588  41.549  1.00  0.080          H  
ATOM    616 1HB  PHE A  34      19.725  13.189  43.883  1.00  0.130          H  
ATOM    617 2HB  PHE A  34      19.674  14.616  42.859  1.00  0.130          H  
ATOM    618  HD1 PHE A  34      18.772  11.108  43.108  1.00  0.130          H  
ATOM    619  HD2 PHE A  34      19.179  14.366  40.434  1.00  0.130          H  
ATOM    620  HE1 PHE A  34      17.348   9.972  41.437  1.00  0.130          H  
ATOM    621  HE2 PHE A  34      17.791  13.204  38.812  1.00  0.130          H  
ATOM    622  HZ  PHE A  34      16.860  11.018  39.317  1.00  0.130          H  
ATOM    623  N   ARG A  35      22.466  15.581  42.704  1.00  0.090          N  
ATOM    624  CA  ARG A  35      23.244  16.608  43.337  1.00  0.120          C  
ATOM    625  C   ARG A  35      22.533  17.034  44.606  1.00  0.130          C  
ATOM    626  O   ARG A  35      21.318  17.236  44.610  1.00  0.110          O  
ATOM    627  CB  ARG A  35      23.467  17.759  42.380  1.00  0.160          C  
ATOM    628  CG  ARG A  35      24.349  17.372  41.192  1.00  0.160          C  
ATOM    629  CD  ARG A  35      24.500  18.462  40.225  1.00  0.160          C  
ATOM    630  NE  ARG A  35      25.187  18.022  39.001  1.00  0.160          N  
ATOM    631  CZ  ARG A  35      25.587  18.839  38.006  1.00  0.160          C  
ATOM    632  NH1 ARG A  35      25.394  20.145  38.080  1.00  0.160          N  
ATOM    633  NH2 ARG A  35      26.176  18.321  36.949  1.00  0.160          N  
ATOM    634  H   ARG A  35      22.068  15.701  41.784  1.00  0.110          H  
ATOM    635  HA  ARG A  35      24.219  16.194  43.602  1.00  0.140          H  
ATOM    636 1HB  ARG A  35      22.518  18.111  41.999  1.00  0.190          H  
ATOM    637 2HB  ARG A  35      23.943  18.586  42.902  1.00  0.190          H  
ATOM    638 1HG  ARG A  35      25.344  17.126  41.563  1.00  0.190          H  
ATOM    639 2HG  ARG A  35      23.948  16.504  40.692  1.00  0.190          H  
ATOM    640 1HD  ARG A  35      23.518  18.837  39.948  1.00  0.190          H  
ATOM    641 2HD  ARG A  35      25.083  19.260  40.680  1.00  0.190          H  
ATOM    642  HE  ARG A  35      25.343  17.006  38.854  1.00  0.190          H  
ATOM    643 1HH1 ARG A  35      24.938  20.550  38.878  1.00  0.190          H  
ATOM    644 2HH1 ARG A  35      25.687  20.742  37.312  1.00  0.190          H  
ATOM    645 1HH2 ARG A  35      26.322  17.320  36.893  1.00  0.190          H  
ATOM    646 2HH2 ARG A  35      26.480  18.924  36.193  1.00  0.190          H  
ATOM    647  N   GLY A  36      23.291  17.124  45.693  1.00  0.160          N  
ATOM    648  CA  GLY A  36      22.748  17.511  46.987  1.00  0.180          C  
ATOM    649  C   GLY A  36      22.265  16.331  47.846  1.00  0.190          C  
ATOM    650  O   GLY A  36      21.947  16.530  49.020  1.00  0.200          O  
ATOM    651  H   GLY A  36      24.278  16.924  45.614  1.00  0.190          H  
ATOM    652 1HA  GLY A  36      23.508  18.064  47.538  1.00  0.220          H  
ATOM    653 2HA  GLY A  36      21.918  18.198  46.830  1.00  0.220          H  
ATOM    654  N   GLU A  37      22.235  15.110  47.293  1.00  0.190          N  
ATOM    655  CA  GLU A  37      21.755  13.958  48.060  1.00  0.200          C  
ATOM    656  C   GLU A  37      22.531  12.666  47.791  1.00  0.270          C  
ATOM    657  O   GLU A  37      22.629  12.188  46.662  1.00  0.260          O  
ATOM    658  CB  GLU A  37      20.259  13.764  47.768  1.00  0.280          C  
ATOM    659  CG  GLU A  37      19.622  12.503  48.352  1.00  0.280          C  
ATOM    660  CD  GLU A  37      19.690  12.429  49.854  1.00  0.280          C  
ATOM    661  OE1 GLU A  37      19.184  13.302  50.511  1.00  0.280          O  
ATOM    662  OE2 GLU A  37      20.280  11.481  50.340  1.00  0.280          O  
ATOM    663  H   GLU A  37      22.507  14.978  46.313  1.00  0.230          H  
ATOM    664  HA  GLU A  37      21.864  14.188  49.121  1.00  0.240          H  
ATOM    665 1HB  GLU A  37      19.706  14.624  48.146  1.00  0.330          H  
ATOM    666 2HB  GLU A  37      20.117  13.737  46.686  1.00  0.330          H  
ATOM    667 1HG  GLU A  37      18.573  12.489  48.060  1.00  0.330          H  
ATOM    668 2HG  GLU A  37      20.091  11.634  47.912  1.00  0.330          H  
ATOM    669  N   GLU A  38      23.046  12.063  48.862  1.00  0.340          N  
ATOM    670  CA  GLU A  38      23.832  10.840  48.739  1.00  0.420          C  
ATOM    671  C   GLU A  38      23.001   9.649  48.263  1.00  0.440          C  
ATOM    672  O   GLU A  38      23.490   8.805  47.506  1.00  0.480          O  
ATOM    673  CB  GLU A  38      24.521  10.525  50.068  1.00  0.560          C  
ATOM    674  CG  GLU A  38      25.632  11.526  50.456  1.00  0.560          C  
ATOM    675  CD  GLU A  38      26.801  11.547  49.475  1.00  0.560          C  
ATOM    676  OE1 GLU A  38      27.276  10.492  49.130  1.00  0.560          O  
ATOM    677  OE2 GLU A  38      27.202  12.622  49.050  1.00  0.560          O  
ATOM    678  H   GLU A  38      22.899  12.477  49.773  1.00  0.410          H  
ATOM    679  HA  GLU A  38      24.601  11.011  48.003  1.00  0.500          H  
ATOM    680 1HB  GLU A  38      23.779  10.514  50.867  1.00  0.670          H  
ATOM    681 2HB  GLU A  38      24.962   9.529  50.020  1.00  0.670          H  
ATOM    682 1HG  GLU A  38      25.201  12.525  50.504  1.00  0.670          H  
ATOM    683 2HG  GLU A  38      26.003  11.272  51.449  1.00  0.670          H  
ATOM    684  N   GLY A  39      21.741   9.594  48.689  1.00  0.420          N  
ATOM    685  CA  GLY A  39      20.841   8.518  48.325  1.00  0.450          C  
ATOM    686  C   GLY A  39      20.925   7.374  49.318  1.00  0.520          C  
ATOM    687  O   GLY A  39      21.904   7.236  50.049  1.00  0.550          O  
ATOM    688  H   GLY A  39      21.377  10.334  49.301  1.00  0.500          H  
ATOM    689 1HA  GLY A  39      19.822   8.903  48.294  1.00  0.540          H  
ATOM    690 2HA  GLY A  39      21.085   8.161  47.327  1.00  0.540          H  
ATOM    691  N   LEU A  40      19.893   6.535  49.338  1.00  0.550          N  
ATOM    692  CA  LEU A  40      19.889   5.387  50.237  1.00  0.630          C  
ATOM    693  C   LEU A  40      20.276   4.092  49.523  1.00  0.670          C  
ATOM    694  O   LEU A  40      20.742   3.143  50.152  1.00  0.810          O  
ATOM    695  CB  LEU A  40      18.504   5.234  50.868  1.00  0.850          C  
ATOM    696  CG  LEU A  40      17.980   6.452  51.693  1.00  0.850          C  
ATOM    697  CD1 LEU A  40      16.574   6.139  52.178  1.00  0.850          C  
ATOM    698  CD2 LEU A  40      18.911   6.752  52.876  1.00  0.850          C  
ATOM    699  H   LEU A  40      19.095   6.712  48.746  1.00  0.660          H  
ATOM    700  HA  LEU A  40      20.629   5.550  51.016  1.00  0.760          H  
ATOM    701 1HB  LEU A  40      17.786   5.031  50.075  1.00  1.020          H  
ATOM    702 2HB  LEU A  40      18.527   4.369  51.531  1.00  1.020          H  
ATOM    703  HG  LEU A  40      17.929   7.331  51.052  1.00  1.020          H  
ATOM    704 1HD1 LEU A  40      16.187   6.989  52.740  1.00  1.020          H  
ATOM    705 2HD1 LEU A  40      15.926   5.947  51.323  1.00  1.020          H  
ATOM    706 3HD1 LEU A  40      16.596   5.260  52.821  1.00  1.020          H  
ATOM    707 1HD2 LEU A  40      18.518   7.601  53.434  1.00  1.020          H  
ATOM    708 2HD2 LEU A  40      18.965   5.882  53.530  1.00  1.020          H  
ATOM    709 3HD2 LEU A  40      19.909   7.001  52.521  1.00  1.020          H  
ATOM    710  N   ASP A  41      20.034   4.045  48.213  1.00  0.580          N  
ATOM    711  CA  ASP A  41      20.265   2.862  47.392  1.00  0.640          C  
ATOM    712  C   ASP A  41      20.382   3.267  45.930  1.00  0.530          C  
ATOM    713  O   ASP A  41      19.445   3.849  45.371  1.00  0.370          O  
ATOM    714  CB  ASP A  41      19.159   1.806  47.588  1.00  0.870          C  
ATOM    715  CG  ASP A  41      19.439   0.435  46.851  1.00  0.870          C  
ATOM    716  OD1 ASP A  41      20.179   0.432  45.858  1.00  0.870          O  
ATOM    717  OD2 ASP A  41      18.910  -0.575  47.282  1.00  0.870          O  
ATOM    718  H   ASP A  41      19.662   4.862  47.759  1.00  0.700          H  
ATOM    719  HA  ASP A  41      21.212   2.411  47.695  1.00  0.770          H  
ATOM    720 1HB  ASP A  41      19.050   1.600  48.656  1.00  1.050          H  
ATOM    721 2HB  ASP A  41      18.208   2.206  47.240  1.00  1.050          H  
ATOM    722  N   TYR A  42      21.533   2.996  45.315  1.00  0.660          N  
ATOM    723  CA  TYR A  42      21.768   3.402  43.934  1.00  0.670          C  
ATOM    724  C   TYR A  42      20.791   2.752  42.970  1.00  0.660          C  
ATOM    725  O   TYR A  42      20.529   3.310  41.908  1.00  0.640          O  
ATOM    726  CB  TYR A  42      23.192   3.062  43.495  1.00  0.930          C  
ATOM    727  CG  TYR A  42      24.243   4.013  43.983  1.00  0.930          C  
ATOM    728  CD1 TYR A  42      25.045   3.679  45.059  1.00  0.930          C  
ATOM    729  CD2 TYR A  42      24.427   5.220  43.323  1.00  0.930          C  
ATOM    730  CE1 TYR A  42      26.027   4.553  45.473  1.00  0.930          C  
ATOM    731  CE2 TYR A  42      25.402   6.091  43.731  1.00  0.930          C  
ATOM    732  CZ  TYR A  42      26.205   5.762  44.805  1.00  0.930          C  
ATOM    733  OH  TYR A  42      27.191   6.627  45.219  1.00  0.930          O  
ATOM    734  H   TYR A  42      22.248   2.495  45.825  1.00  0.790          H  
ATOM    735  HA  TYR A  42      21.632   4.481  43.870  1.00  0.800          H  
ATOM    736 1HB  TYR A  42      23.448   2.063  43.847  1.00  1.120          H  
ATOM    737 2HB  TYR A  42      23.237   3.041  42.406  1.00  1.120          H  
ATOM    738  HD1 TYR A  42      24.910   2.729  45.574  1.00  1.120          H  
ATOM    739  HD2 TYR A  42      23.798   5.476  42.476  1.00  1.120          H  
ATOM    740  HE1 TYR A  42      26.664   4.295  46.318  1.00  1.120          H  
ATOM    741  HE2 TYR A  42      25.542   7.037  43.207  1.00  1.120          H  
ATOM    742  HH  TYR A  42      27.629   6.264  45.995  1.00  1.120          H  
ATOM    743  N   GLY A  43      20.268   1.569  43.306  1.00  0.690          N  
ATOM    744  CA  GLY A  43      19.299   0.906  42.446  1.00  0.650          C  
ATOM    745  C   GLY A  43      18.059   1.783  42.337  1.00  0.490          C  
ATOM    746  O   GLY A  43      17.593   2.109  41.240  1.00  0.390          O  
ATOM    747  H   GLY A  43      20.508   1.116  44.200  1.00  0.830          H  
ATOM    748 1HA  GLY A  43      19.730   0.738  41.459  1.00  0.780          H  
ATOM    749 2HA  GLY A  43      19.039  -0.063  42.873  1.00  0.780          H  
ATOM    750  N   GLY A  44      17.518   2.153  43.499  1.00  0.460          N  
ATOM    751  CA  GLY A  44      16.341   3.002  43.574  1.00  0.360          C  
ATOM    752  C   GLY A  44      16.596   4.362  42.942  1.00  0.280          C  
ATOM    753  O   GLY A  44      15.752   4.860  42.200  1.00  0.260          O  
ATOM    754  H   GLY A  44      17.960   1.822  44.351  1.00  0.550          H  
ATOM    755 1HA  GLY A  44      15.505   2.523  43.069  1.00  0.430          H  
ATOM    756 2HA  GLY A  44      16.053   3.131  44.617  1.00  0.430          H  
ATOM    757  N   VAL A  45      17.768   4.954  43.196  1.00  0.300          N  
ATOM    758  CA  VAL A  45      18.044   6.266  42.629  1.00  0.230          C  
ATOM    759  C   VAL A  45      18.133   6.151  41.097  1.00  0.190          C  
ATOM    760  O   VAL A  45      17.649   7.031  40.382  1.00  0.220          O  
ATOM    761  CB  VAL A  45      19.307   6.915  43.230  1.00  0.350          C  
ATOM    762  CG1 VAL A  45      19.591   8.205  42.517  1.00  0.350          C  
ATOM    763  CG2 VAL A  45      19.096   7.195  44.715  1.00  0.350          C  
ATOM    764  H   VAL A  45      18.439   4.499  43.824  1.00  0.360          H  
ATOM    765  HA  VAL A  45      17.206   6.922  42.869  1.00  0.280          H  
ATOM    766  HB  VAL A  45      20.160   6.252  43.086  1.00  0.420          H  
ATOM    767 1HG1 VAL A  45      20.467   8.678  42.941  1.00  0.420          H  
ATOM    768 2HG1 VAL A  45      19.742   8.052  41.476  1.00  0.420          H  
ATOM    769 3HG1 VAL A  45      18.746   8.825  42.669  1.00  0.420          H  
ATOM    770 1HG2 VAL A  45      19.994   7.652  45.126  1.00  0.420          H  
ATOM    771 2HG2 VAL A  45      18.248   7.869  44.838  1.00  0.420          H  
ATOM    772 3HG2 VAL A  45      18.895   6.265  45.231  1.00  0.420          H  
ATOM    773  N   ALA A  46      18.791   5.103  40.578  1.00  0.290          N  
ATOM    774  CA  ALA A  46      18.875   4.910  39.138  1.00  0.310          C  
ATOM    775  C   ALA A  46      17.482   4.796  38.535  1.00  0.210          C  
ATOM    776  O   ALA A  46      17.225   5.352  37.459  1.00  0.230          O  
ATOM    777  CB  ALA A  46      19.691   3.677  38.822  1.00  0.430          C  
ATOM    778  H   ALA A  46      19.249   4.422  41.187  1.00  0.350          H  
ATOM    779  HA  ALA A  46      19.346   5.776  38.702  1.00  0.370          H  
ATOM    780 1HB  ALA A  46      19.746   3.546  37.764  1.00  0.510          H  
ATOM    781 2HB  ALA A  46      20.694   3.780  39.234  1.00  0.510          H  
ATOM    782 3HB  ALA A  46      19.212   2.807  39.265  1.00  0.510          H  
ATOM    783  N   ARG A  47      16.561   4.108  39.225  1.00  0.180          N  
ATOM    784  CA  ARG A  47      15.199   4.060  38.733  1.00  0.170          C  
ATOM    785  C   ARG A  47      14.599   5.458  38.741  1.00  0.200          C  
ATOM    786  O   ARG A  47      14.029   5.883  37.742  1.00  0.230          O  
ATOM    787  CB  ARG A  47      14.336   3.114  39.538  1.00  0.240          C  
ATOM    788  CG  ARG A  47      14.617   1.664  39.302  1.00  0.240          C  
ATOM    789  CD  ARG A  47      13.562   0.802  39.879  1.00  0.240          C  
ATOM    790  NE  ARG A  47      13.562   0.805  41.342  1.00  0.240          N  
ATOM    791  CZ  ARG A  47      14.313  -0.040  42.113  1.00  0.240          C  
ATOM    792  NH1 ARG A  47      15.134  -0.912  41.546  1.00  0.240          N  
ATOM    793  NH2 ARG A  47      14.235  -0.012  43.427  1.00  0.240          N  
ATOM    794  H   ARG A  47      16.837   3.590  40.069  1.00  0.220          H  
ATOM    795  HA  ARG A  47      15.213   3.706  37.710  1.00  0.200          H  
ATOM    796 1HB  ARG A  47      14.464   3.313  40.599  1.00  0.290          H  
ATOM    797 2HB  ARG A  47      13.297   3.284  39.299  1.00  0.290          H  
ATOM    798 1HG  ARG A  47      14.664   1.478  38.238  1.00  0.290          H  
ATOM    799 2HG  ARG A  47      15.570   1.408  39.759  1.00  0.290          H  
ATOM    800 1HD  ARG A  47      12.590   1.177  39.550  1.00  0.290          H  
ATOM    801 2HD  ARG A  47      13.680  -0.217  39.527  1.00  0.290          H  
ATOM    802  HE  ARG A  47      12.960   1.517  41.805  1.00  0.290          H  
ATOM    803 1HH1 ARG A  47      15.217  -0.957  40.544  1.00  0.290          H  
ATOM    804 2HH1 ARG A  47      15.680  -1.535  42.120  1.00  0.290          H  
ATOM    805 1HH2 ARG A  47      13.568   0.608  43.900  1.00  0.290          H  
ATOM    806 2HH2 ARG A  47      14.788  -0.642  43.981  1.00  0.290          H  
ATOM    807  N   GLU A  48      14.823   6.245  39.807  1.00  0.220          N  
ATOM    808  CA  GLU A  48      14.272   7.601  39.844  1.00  0.260          C  
ATOM    809  C   GLU A  48      14.708   8.369  38.637  1.00  0.290          C  
ATOM    810  O   GLU A  48      13.909   9.045  37.987  1.00  0.340          O  
ATOM    811  CB  GLU A  48      14.736   8.386  41.070  1.00  0.350          C  
ATOM    812  CG  GLU A  48      14.152   9.779  41.144  1.00  0.350          C  
ATOM    813  CD  GLU A  48      14.505  10.542  42.381  1.00  0.350          C  
ATOM    814  OE1 GLU A  48      15.165  10.013  43.240  1.00  0.350          O  
ATOM    815  OE2 GLU A  48      14.082  11.658  42.488  1.00  0.350          O  
ATOM    816  H   GLU A  48      15.299   5.862  40.632  1.00  0.260          H  
ATOM    817  HA  GLU A  48      13.189   7.559  39.839  1.00  0.310          H  
ATOM    818 1HB  GLU A  48      14.540   7.854  41.968  1.00  0.420          H  
ATOM    819 2HB  GLU A  48      15.796   8.499  41.018  1.00  0.420          H  
ATOM    820 1HG  GLU A  48      14.549  10.327  40.309  1.00  0.420          H  
ATOM    821 2HG  GLU A  48      13.071   9.727  41.026  1.00  0.420          H  
ATOM    822  N   TRP A  49      15.991   8.291  38.335  1.00  0.270          N  
ATOM    823  CA  TRP A  49      16.512   9.015  37.213  1.00  0.280          C  
ATOM    824  C   TRP A  49      15.930   8.569  35.893  1.00  0.280          C  
ATOM    825  O   TRP A  49      15.474   9.420  35.130  1.00  0.280          O  
ATOM    826  CB  TRP A  49      18.003   8.939  37.236  1.00  0.390          C  
ATOM    827  CG  TRP A  49      18.654   9.583  36.088  1.00  0.390          C  
ATOM    828  CD1 TRP A  49      18.883  10.897  35.912  1.00  0.390          C  
ATOM    829  CD2 TRP A  49      19.206   8.923  34.943  1.00  0.390          C  
ATOM    830  NE1 TRP A  49      19.511  11.097  34.720  1.00  0.390          N  
ATOM    831  CE2 TRP A  49      19.720   9.896  34.123  1.00  0.390          C  
ATOM    832  CE3 TRP A  49      19.296   7.613  34.563  1.00  0.390          C  
ATOM    833  CZ2 TRP A  49      20.321   9.590  32.915  1.00  0.390          C  
ATOM    834  CZ3 TRP A  49      19.893   7.303  33.363  1.00  0.390          C  
ATOM    835  CH2 TRP A  49      20.382   8.257  32.564  1.00  0.390          C  
ATOM    836  H   TRP A  49      16.609   7.731  38.933  1.00  0.320          H  
ATOM    837  HA  TRP A  49      16.243  10.060  37.340  1.00  0.340          H  
ATOM    838 1HB  TRP A  49      18.309   9.406  38.141  1.00  0.470          H  
ATOM    839 2HB  TRP A  49      18.298   7.899  37.289  1.00  0.470          H  
ATOM    840  HD1 TRP A  49      18.590  11.679  36.607  1.00  0.470          H  
ATOM    841  HE1 TRP A  49      19.783  11.991  34.314  1.00  0.470          H  
ATOM    842  HE3 TRP A  49      18.897   6.839  35.208  1.00  0.470          H  
ATOM    843  HZ2 TRP A  49      20.726  10.356  32.259  1.00  0.470          H  
ATOM    844  HZ3 TRP A  49      19.952   6.259  33.076  1.00  0.470          H  
ATOM    845  HH2 TRP A  49      20.826   7.964  31.626  1.00  0.470          H  
ATOM    846  N   LEU A  50      15.911   7.266  35.582  1.00  0.260          N  
ATOM    847  CA  LEU A  50      15.295   6.934  34.304  1.00  0.230          C  
ATOM    848  C   LEU A  50      13.815   7.241  34.282  1.00  0.240          C  
ATOM    849  O   LEU A  50      13.321   7.680  33.252  1.00  0.270          O  
ATOM    850  CB  LEU A  50      15.538   5.490  33.810  1.00  0.330          C  
ATOM    851  CG  LEU A  50      16.961   5.145  33.234  1.00  0.330          C  
ATOM    852  CD1 LEU A  50      17.096   3.652  32.968  1.00  0.330          C  
ATOM    853  CD2 LEU A  50      17.174   5.884  31.881  1.00  0.330          C  
ATOM    854  H   LEU A  50      16.288   6.558  36.222  1.00  0.310          H  
ATOM    855  HA  LEU A  50      15.747   7.586  33.568  1.00  0.280          H  
ATOM    856 1HB  LEU A  50      15.372   4.835  34.662  1.00  0.400          H  
ATOM    857 2HB  LEU A  50      14.794   5.247  33.052  1.00  0.400          H  
ATOM    858  HG  LEU A  50      17.698   5.425  33.941  1.00  0.400          H  
ATOM    859 1HD1 LEU A  50      18.079   3.464  32.579  1.00  0.400          H  
ATOM    860 2HD1 LEU A  50      16.970   3.102  33.884  1.00  0.400          H  
ATOM    861 3HD1 LEU A  50      16.348   3.329  32.243  1.00  0.400          H  
ATOM    862 1HD2 LEU A  50      18.151   5.636  31.489  1.00  0.400          H  
ATOM    863 2HD2 LEU A  50      16.410   5.559  31.172  1.00  0.400          H  
ATOM    864 3HD2 LEU A  50      17.115   6.956  32.002  1.00  0.400          H  
ATOM    865  N   TYR A  51      13.085   7.042  35.375  1.00  0.240          N  
ATOM    866  CA  TYR A  51      11.657   7.308  35.332  1.00  0.290          C  
ATOM    867  C   TYR A  51      11.368   8.802  35.110  1.00  0.300          C  
ATOM    868  O   TYR A  51      10.538   9.155  34.258  1.00  0.310          O  
ATOM    869  CB  TYR A  51      10.973   6.844  36.630  1.00  0.390          C  
ATOM    870  CG  TYR A  51      10.769   5.301  36.838  1.00  0.390          C  
ATOM    871  CD1 TYR A  51      11.707   4.335  36.422  1.00  0.390          C  
ATOM    872  CD2 TYR A  51       9.612   4.868  37.482  1.00  0.390          C  
ATOM    873  CE1 TYR A  51      11.465   2.995  36.660  1.00  0.390          C  
ATOM    874  CE2 TYR A  51       9.400   3.525  37.707  1.00  0.390          C  
ATOM    875  CZ  TYR A  51      10.316   2.598  37.298  1.00  0.390          C  
ATOM    876  OH  TYR A  51      10.084   1.258  37.525  1.00  0.390          O  
ATOM    877  H   TYR A  51      13.509   6.678  36.227  1.00  0.290          H  
ATOM    878  HA  TYR A  51      11.231   6.756  34.495  1.00  0.350          H  
ATOM    879 1HB  TYR A  51      11.565   7.212  37.474  1.00  0.460          H  
ATOM    880 2HB  TYR A  51       9.999   7.321  36.701  1.00  0.460          H  
ATOM    881  HD1 TYR A  51      12.626   4.609  35.922  1.00  0.460          H  
ATOM    882  HD2 TYR A  51       8.874   5.595  37.821  1.00  0.460          H  
ATOM    883  HE1 TYR A  51      12.184   2.254  36.345  1.00  0.460          H  
ATOM    884  HE2 TYR A  51       8.506   3.196  38.217  1.00  0.460          H  
ATOM    885  HH  TYR A  51      10.848   0.748  37.235  1.00  0.460          H  
ATOM    886  N   LEU A  52      12.055   9.686  35.857  1.00  0.280          N  
ATOM    887  CA  LEU A  52      11.815  11.120  35.719  1.00  0.270          C  
ATOM    888  C   LEU A  52      12.301  11.627  34.387  1.00  0.290          C  
ATOM    889  O   LEU A  52      11.624  12.430  33.739  1.00  0.320          O  
ATOM    890  CB  LEU A  52      12.532  11.919  36.816  1.00  0.380          C  
ATOM    891  CG  LEU A  52      12.031  11.769  38.271  1.00  0.380          C  
ATOM    892  CD1 LEU A  52      12.997  12.517  39.187  1.00  0.380          C  
ATOM    893  CD2 LEU A  52      10.616  12.323  38.422  1.00  0.380          C  
ATOM    894  H   LEU A  52      12.731   9.347  36.545  1.00  0.340          H  
ATOM    895  HA  LEU A  52      10.746  11.296  35.766  1.00  0.320          H  
ATOM    896 1HB  LEU A  52      13.579  11.607  36.813  1.00  0.460          H  
ATOM    897 2HB  LEU A  52      12.494  12.974  36.555  1.00  0.460          H  
ATOM    898  HG  LEU A  52      12.043  10.715  38.551  1.00  0.460          H  
ATOM    899 1HD1 LEU A  52      12.685  12.408  40.228  1.00  0.460          H  
ATOM    900 2HD1 LEU A  52      13.996  12.110  39.070  1.00  0.460          H  
ATOM    901 3HD1 LEU A  52      13.005  13.570  38.925  1.00  0.460          H  
ATOM    902 1HD2 LEU A  52      10.300  12.211  39.458  1.00  0.460          H  
ATOM    903 2HD2 LEU A  52      10.606  13.379  38.151  1.00  0.460          H  
ATOM    904 3HD2 LEU A  52       9.927  11.780  37.783  1.00  0.460          H  
ATOM    905  N   LEU A  53      13.458  11.137  33.957  1.00  0.280          N  
ATOM    906  CA  LEU A  53      14.024  11.534  32.699  1.00  0.310          C  
ATOM    907  C   LEU A  53      13.159  11.095  31.557  1.00  0.330          C  
ATOM    908  O   LEU A  53      12.933  11.876  30.636  1.00  0.410          O  
ATOM    909  CB  LEU A  53      15.407  10.948  32.558  1.00  0.420          C  
ATOM    910  CG  LEU A  53      16.146  11.186  31.282  1.00  0.420          C  
ATOM    911  CD1 LEU A  53      16.333  12.695  30.978  1.00  0.420          C  
ATOM    912  CD2 LEU A  53      17.440  10.517  31.485  1.00  0.420          C  
ATOM    913  H   LEU A  53      14.000  10.490  34.532  1.00  0.340          H  
ATOM    914  HA  LEU A  53      14.091  12.619  32.695  1.00  0.370          H  
ATOM    915 1HB  LEU A  53      16.022  11.310  33.381  1.00  0.510          H  
ATOM    916 2HB  LEU A  53      15.315   9.871  32.666  1.00  0.510          H  
ATOM    917  HG  LEU A  53      15.612  10.729  30.448  1.00  0.510          H  
ATOM    918 1HD1 LEU A  53      16.888  12.825  30.076  1.00  0.510          H  
ATOM    919 2HD1 LEU A  53      15.365  13.180  30.856  1.00  0.510          H  
ATOM    920 3HD1 LEU A  53      16.867  13.156  31.778  1.00  0.510          H  
ATOM    921 1HD2 LEU A  53      18.039  10.601  30.639  1.00  0.510          H  
ATOM    922 2HD2 LEU A  53      17.929  10.995  32.322  1.00  0.510          H  
ATOM    923 3HD2 LEU A  53      17.277   9.463  31.705  1.00  0.510          H  
ATOM    924  N   CYS A  54      12.668   9.854  31.601  1.00  0.300          N  
ATOM    925  CA  CYS A  54      11.846   9.362  30.525  1.00  0.320          C  
ATOM    926  C   CYS A  54      10.583  10.191  30.385  1.00  0.320          C  
ATOM    927  O   CYS A  54      10.107  10.433  29.280  1.00  0.320          O  
ATOM    928  CB  CYS A  54      11.494   7.894  30.708  1.00  0.440          C  
ATOM    929  SG  CYS A  54      12.903   6.752  30.475  1.00  0.440          S  
ATOM    930  H   CYS A  54      12.889   9.226  32.372  1.00  0.360          H  
ATOM    931  HA  CYS A  54      12.427   9.450  29.639  1.00  0.380          H  
ATOM    932 1HB  CYS A  54      11.102   7.740  31.716  1.00  0.530          H  
ATOM    933 2HB  CYS A  54      10.714   7.635  30.014  1.00  0.530          H  
ATOM    934  HG  CYS A  54      13.497   7.098  31.633  1.00  0.530          H  
ATOM    935  N   HIS A  55      10.022  10.639  31.496  1.00  0.330          N  
ATOM    936  CA  HIS A  55       8.866  11.501  31.401  1.00  0.310          C  
ATOM    937  C   HIS A  55       9.267  12.813  30.699  1.00  0.320          C  
ATOM    938  O   HIS A  55       8.633  13.238  29.727  1.00  0.340          O  
ATOM    939  CB  HIS A  55       8.293  11.798  32.788  1.00  0.440          C  
ATOM    940  CG  HIS A  55       7.039  12.611  32.764  1.00  0.440          C  
ATOM    941  ND1 HIS A  55       5.813  12.075  32.417  1.00  0.440          N  
ATOM    942  CD2 HIS A  55       6.816  13.918  33.033  1.00  0.440          C  
ATOM    943  CE1 HIS A  55       4.889  13.018  32.481  1.00  0.440          C  
ATOM    944  NE2 HIS A  55       5.468  14.144  32.853  1.00  0.440          N  
ATOM    945  H   HIS A  55      10.378  10.339  32.411  1.00  0.400          H  
ATOM    946  HA  HIS A  55       8.092  11.023  30.807  1.00  0.370          H  
ATOM    947 1HB  HIS A  55       8.093  10.860  33.306  1.00  0.530          H  
ATOM    948 2HB  HIS A  55       9.036  12.338  33.377  1.00  0.530          H  
ATOM    949  HD1 HIS A  55       5.599  11.101  32.337  1.00  0.530          H  
ATOM    950  HD2 HIS A  55       7.479  14.732  33.339  1.00  0.530          H  
ATOM    951  HE1 HIS A  55       3.850  12.792  32.244  1.00  0.530          H  
ATOM    952  N   GLU A  56      10.347  13.450  31.176  1.00  0.290          N  
ATOM    953  CA  GLU A  56      10.775  14.743  30.638  1.00  0.270          C  
ATOM    954  C   GLU A  56      11.251  14.691  29.174  1.00  0.320          C  
ATOM    955  O   GLU A  56      11.009  15.628  28.418  1.00  0.300          O  
ATOM    956  CB  GLU A  56      11.887  15.346  31.508  1.00  0.390          C  
ATOM    957  CG  GLU A  56      11.438  15.745  32.933  1.00  0.390          C  
ATOM    958  CD  GLU A  56      10.334  16.776  32.998  1.00  0.390          C  
ATOM    959  OE1 GLU A  56      10.467  17.839  32.453  1.00  0.390          O  
ATOM    960  OE2 GLU A  56       9.342  16.480  33.604  1.00  0.390          O  
ATOM    961  H   GLU A  56      10.856  13.043  31.968  1.00  0.350          H  
ATOM    962  HA  GLU A  56       9.921  15.415  30.688  1.00  0.320          H  
ATOM    963 1HB  GLU A  56      12.694  14.617  31.610  1.00  0.460          H  
ATOM    964 2HB  GLU A  56      12.302  16.223  31.023  1.00  0.460          H  
ATOM    965 1HG  GLU A  56      11.091  14.854  33.446  1.00  0.460          H  
ATOM    966 2HG  GLU A  56      12.307  16.118  33.473  1.00  0.460          H  
ATOM    967  N   MET A  57      11.873  13.589  28.741  1.00  0.400          N  
ATOM    968  CA  MET A  57      12.441  13.497  27.388  1.00  0.490          C  
ATOM    969  C   MET A  57      11.370  13.675  26.305  1.00  0.540          C  
ATOM    970  O   MET A  57      11.692  14.101  25.196  1.00  0.580          O  
ATOM    971  CB  MET A  57      13.149  12.126  27.171  1.00  0.650          C  
ATOM    972  CG  MET A  57      12.168  10.980  26.884  1.00  0.650          C  
ATOM    973  SD  MET A  57      12.744   9.249  27.048  1.00  0.650          S  
ATOM    974  CE  MET A  57      13.552   8.778  25.645  1.00  0.650          C  
ATOM    975  H   MET A  57      12.045  12.842  29.413  1.00  0.480          H  
ATOM    976  HA  MET A  57      13.172  14.282  27.274  1.00  0.590          H  
ATOM    977 1HB  MET A  57      13.845  12.194  26.347  1.00  0.780          H  
ATOM    978 2HB  MET A  57      13.715  11.863  28.070  1.00  0.780          H  
ATOM    979 1HG  MET A  57      11.318  11.107  27.484  1.00  0.780          H  
ATOM    980 2HG  MET A  57      11.870  11.101  25.854  1.00  0.780          H  
ATOM    981 1HE  MET A  57      13.893   7.761  25.772  1.00  0.780          H  
ATOM    982 2HE  MET A  57      12.870   8.827  24.799  1.00  0.780          H  
ATOM    983 3HE  MET A  57      14.398   9.417  25.488  1.00  0.780          H  
ATOM    984  N   LEU A  58      10.101  13.315  26.594  1.00  0.550          N  
ATOM    985  CA  LEU A  58       9.045  13.423  25.596  1.00  0.270          C  
ATOM    986  C   LEU A  58       8.115  14.593  25.884  1.00  0.250          C  
ATOM    987  O   LEU A  58       7.059  14.716  25.262  1.00  0.240          O  
ATOM    988  CB  LEU A  58       8.215  12.132  25.513  1.00  0.490          C  
ATOM    989  CG  LEU A  58       8.973  10.811  25.158  1.00  0.490          C  
ATOM    990  CD1 LEU A  58       7.983   9.666  25.107  1.00  0.490          C  
ATOM    991  CD2 LEU A  58       9.744  10.967  23.848  1.00  0.490          C  
ATOM    992  H   LEU A  58       9.839  12.995  27.538  1.00  0.660          H  
ATOM    993  HA  LEU A  58       9.497  13.615  24.631  1.00  0.320          H  
ATOM    994 1HB  LEU A  58       7.729  11.982  26.478  1.00  0.590          H  
ATOM    995 2HB  LEU A  58       7.453  12.284  24.771  1.00  0.590          H  
ATOM    996  HG  LEU A  58       9.647  10.574  25.949  1.00  0.590          H  
ATOM    997 1HD1 LEU A  58       8.512   8.743  24.896  1.00  0.590          H  
ATOM    998 2HD1 LEU A  58       7.469   9.581  26.070  1.00  0.590          H  
ATOM    999 3HD1 LEU A  58       7.271   9.849  24.336  1.00  0.590          H  
ATOM   1000 1HD2 LEU A  58      10.266  10.040  23.616  1.00  0.590          H  
ATOM   1001 2HD2 LEU A  58       9.051  11.205  23.065  1.00  0.590          H  
ATOM   1002 3HD2 LEU A  58      10.476  11.763  23.929  1.00  0.590          H  
ATOM   1003  N   ASN A  59       8.494  15.437  26.839  1.00  0.240          N  
ATOM   1004  CA  ASN A  59       7.703  16.576  27.268  1.00  0.210          C  
ATOM   1005  C   ASN A  59       7.889  17.734  26.282  1.00  0.230          C  
ATOM   1006  O   ASN A  59       9.016  18.234  26.161  1.00  0.230          O  
ATOM   1007  CB  ASN A  59       8.082  17.001  28.680  1.00  0.310          C  
ATOM   1008  CG  ASN A  59       7.205  18.105  29.252  1.00  0.310          C  
ATOM   1009  OD1 ASN A  59       6.686  18.984  28.534  1.00  0.310          O  
ATOM   1010  ND2 ASN A  59       7.030  18.081  30.558  1.00  0.310          N  
ATOM   1011  H   ASN A  59       9.397  15.295  27.301  1.00  0.290          H  
ATOM   1012  HA  ASN A  59       6.670  16.260  27.312  1.00  0.250          H  
ATOM   1013 1HB  ASN A  59       8.023  16.132  29.339  1.00  0.370          H  
ATOM   1014 2HB  ASN A  59       9.108  17.338  28.690  1.00  0.370          H  
ATOM   1015 1HD2 ASN A  59       6.467  18.779  31.005  1.00  0.370          H  
ATOM   1016 2HD2 ASN A  59       7.462  17.362  31.117  1.00  0.370          H  
ATOM   1017  N   PRO A  60       6.828  18.196  25.568  1.00  0.240          N  
ATOM   1018  CA  PRO A  60       6.848  19.260  24.566  1.00  0.250          C  
ATOM   1019  C   PRO A  60       7.591  20.497  25.052  1.00  0.230          C  
ATOM   1020  O   PRO A  60       8.135  21.261  24.252  1.00  0.250          O  
ATOM   1021  CB  PRO A  60       5.358  19.546  24.353  1.00  0.380          C  
ATOM   1022  CG  PRO A  60       4.680  18.225  24.630  1.00  0.380          C  
ATOM   1023  CD  PRO A  60       5.465  17.606  25.757  1.00  0.380          C  
ATOM   1024  HA  PRO A  60       7.321  18.872  23.666  1.00  0.300          H  
ATOM   1025 1HB  PRO A  60       5.028  20.353  25.022  1.00  0.450          H  
ATOM   1026 2HB  PRO A  60       5.197  19.896  23.321  1.00  0.450          H  
ATOM   1027 1HG  PRO A  60       3.633  18.398  24.900  1.00  0.450          H  
ATOM   1028 2HG  PRO A  60       4.680  17.596  23.722  1.00  0.450          H  
ATOM   1029 1HD  PRO A  60       5.037  17.879  26.734  1.00  0.450          H  
ATOM   1030 2HD  PRO A  60       5.459  16.523  25.575  1.00  0.450          H  
ATOM   1031  N   TYR A  61       7.589  20.714  26.365  1.00  0.200          N  
ATOM   1032  CA  TYR A  61       8.274  21.827  26.999  1.00  0.200          C  
ATOM   1033  C   TYR A  61       9.675  22.050  26.422  1.00  0.210          C  
ATOM   1034  O   TYR A  61      10.124  23.189  26.283  1.00  0.210          O  
ATOM   1035  CB  TYR A  61       8.366  21.599  28.504  1.00  0.280          C  
ATOM   1036  CG  TYR A  61       9.083  22.686  29.232  1.00  0.280          C  
ATOM   1037  CD1 TYR A  61       8.434  23.865  29.550  1.00  0.280          C  
ATOM   1038  CD2 TYR A  61      10.390  22.507  29.577  1.00  0.280          C  
ATOM   1039  CE1 TYR A  61       9.116  24.860  30.217  1.00  0.280          C  
ATOM   1040  CE2 TYR A  61      11.080  23.485  30.238  1.00  0.280          C  
ATOM   1041  CZ  TYR A  61      10.450  24.664  30.561  1.00  0.280          C  
ATOM   1042  OH  TYR A  61      11.139  25.652  31.227  1.00  0.280          O  
ATOM   1043  H   TYR A  61       7.126  20.053  26.986  1.00  0.240          H  
ATOM   1044  HA  TYR A  61       7.695  22.731  26.817  1.00  0.240          H  
ATOM   1045 1HB  TYR A  61       7.365  21.511  28.923  1.00  0.340          H  
ATOM   1046 2HB  TYR A  61       8.888  20.660  28.695  1.00  0.340          H  
ATOM   1047  HD1 TYR A  61       7.390  24.007  29.273  1.00  0.340          H  
ATOM   1048  HD2 TYR A  61      10.871  21.588  29.319  1.00  0.340          H  
ATOM   1049  HE1 TYR A  61       8.613  25.792  30.469  1.00  0.340          H  
ATOM   1050  HE2 TYR A  61      12.126  23.329  30.506  1.00  0.340          H  
ATOM   1051  HH  TYR A  61      10.559  26.404  31.375  1.00  0.340          H  
ATOM   1052  N   TYR A  62      10.396  20.959  26.119  1.00  0.220          N  
ATOM   1053  CA  TYR A  62      11.779  21.082  25.686  1.00  0.230          C  
ATOM   1054  C   TYR A  62      11.987  21.181  24.167  1.00  0.210          C  
ATOM   1055  O   TYR A  62      13.128  21.190  23.702  1.00  0.210          O  
ATOM   1056  CB  TYR A  62      12.554  19.896  26.204  1.00  0.320          C  
ATOM   1057  CG  TYR A  62      12.560  19.806  27.693  1.00  0.320          C  
ATOM   1058  CD1 TYR A  62      11.701  18.920  28.296  1.00  0.320          C  
ATOM   1059  CD2 TYR A  62      13.410  20.585  28.459  1.00  0.320          C  
ATOM   1060  CE1 TYR A  62      11.676  18.799  29.645  1.00  0.320          C  
ATOM   1061  CE2 TYR A  62      13.391  20.459  29.834  1.00  0.320          C  
ATOM   1062  CZ  TYR A  62      12.520  19.565  30.424  1.00  0.320          C  
ATOM   1063  OH  TYR A  62      12.479  19.424  31.791  1.00  0.320          O  
ATOM   1064  H   TYR A  62       9.983  20.024  26.220  1.00  0.260          H  
ATOM   1065  HA  TYR A  62      12.185  21.990  26.130  1.00  0.280          H  
ATOM   1066 1HB  TYR A  62      12.130  18.972  25.803  1.00  0.380          H  
ATOM   1067 2HB  TYR A  62      13.575  19.973  25.858  1.00  0.380          H  
ATOM   1068  HD1 TYR A  62      11.038  18.305  27.691  1.00  0.380          H  
ATOM   1069  HD2 TYR A  62      14.097  21.286  27.987  1.00  0.380          H  
ATOM   1070  HE1 TYR A  62      10.991  18.091  30.106  1.00  0.380          H  
ATOM   1071  HE2 TYR A  62      14.064  21.064  30.448  1.00  0.380          H  
ATOM   1072  HH  TYR A  62      11.760  18.797  32.030  1.00  0.380          H  
ATOM   1073  N   GLY A  63      10.905  21.218  23.386  1.00  0.200          N  
ATOM   1074  CA  GLY A  63      10.982  21.409  21.934  1.00  0.190          C  
ATOM   1075  C   GLY A  63      11.306  20.213  21.030  1.00  0.180          C  
ATOM   1076  O   GLY A  63      11.446  20.396  19.823  1.00  0.160          O  
ATOM   1077  H   GLY A  63       9.976  21.191  23.819  1.00  0.240          H  
ATOM   1078 1HA  GLY A  63      10.026  21.823  21.611  1.00  0.230          H  
ATOM   1079 2HA  GLY A  63      11.714  22.191  21.740  1.00  0.230          H  
ATOM   1080  N   LEU A  64      11.432  19.006  21.561  1.00  0.200          N  
ATOM   1081  CA  LEU A  64      11.782  17.881  20.694  1.00  0.190          C  
ATOM   1082  C   LEU A  64      10.543  17.170  20.141  1.00  0.190          C  
ATOM   1083  O   LEU A  64      10.543  16.697  19.001  1.00  0.190          O  
ATOM   1084  CB  LEU A  64      12.657  16.909  21.488  1.00  0.270          C  
ATOM   1085  CG  LEU A  64      13.992  17.496  22.038  1.00  0.270          C  
ATOM   1086  CD1 LEU A  64      14.660  16.436  22.884  1.00  0.270          C  
ATOM   1087  CD2 LEU A  64      14.926  17.949  20.895  1.00  0.270          C  
ATOM   1088  H   LEU A  64      11.326  18.891  22.557  1.00  0.240          H  
ATOM   1089  HA  LEU A  64      12.340  18.258  19.844  1.00  0.230          H  
ATOM   1090 1HB  LEU A  64      12.086  16.561  22.342  1.00  0.320          H  
ATOM   1091 2HB  LEU A  64      12.892  16.052  20.867  1.00  0.320          H  
ATOM   1092  HG  LEU A  64      13.764  18.354  22.677  1.00  0.320          H  
ATOM   1093 1HD1 LEU A  64      15.564  16.825  23.316  1.00  0.320          H  
ATOM   1094 2HD1 LEU A  64      13.993  16.131  23.693  1.00  0.320          H  
ATOM   1095 3HD1 LEU A  64      14.895  15.579  22.260  1.00  0.320          H  
ATOM   1096 1HD2 LEU A  64      15.828  18.359  21.315  1.00  0.320          H  
ATOM   1097 2HD2 LEU A  64      15.174  17.096  20.266  1.00  0.320          H  
ATOM   1098 3HD2 LEU A  64      14.451  18.719  20.295  1.00  0.320          H  
ATOM   1099  N   PHE A  65       9.485  17.115  20.941  1.00  0.200          N  
ATOM   1100  CA  PHE A  65       8.263  16.397  20.593  1.00  0.200          C  
ATOM   1101  C   PHE A  65       7.035  17.269  20.766  1.00  0.210          C  
ATOM   1102  O   PHE A  65       7.054  18.272  21.472  1.00  0.220          O  
ATOM   1103  CB  PHE A  65       8.144  15.097  21.392  1.00  0.280          C  
ATOM   1104  CG  PHE A  65       9.283  14.166  21.098  1.00  0.280          C  
ATOM   1105  CD1 PHE A  65      10.400  14.155  21.887  1.00  0.280          C  
ATOM   1106  CD2 PHE A  65       9.250  13.329  20.000  1.00  0.280          C  
ATOM   1107  CE1 PHE A  65      11.448  13.339  21.599  1.00  0.280          C  
ATOM   1108  CE2 PHE A  65      10.313  12.500  19.707  1.00  0.280          C  
ATOM   1109  CZ  PHE A  65      11.410  12.505  20.503  1.00  0.280          C  
ATOM   1110  H   PHE A  65       9.544  17.564  21.837  1.00  0.240          H  
ATOM   1111  HA  PHE A  65       8.313  16.120  19.541  1.00  0.240          H  
ATOM   1112 1HB  PHE A  65       8.116  15.304  22.466  1.00  0.340          H  
ATOM   1113 2HB  PHE A  65       7.219  14.595  21.120  1.00  0.340          H  
ATOM   1114  HD1 PHE A  65      10.452  14.812  22.758  1.00  0.340          H  
ATOM   1115  HD2 PHE A  65       8.367  13.336  19.360  1.00  0.340          H  
ATOM   1116  HE1 PHE A  65      12.305  13.363  22.250  1.00  0.340          H  
ATOM   1117  HE2 PHE A  65      10.274  11.840  18.844  1.00  0.340          H  
ATOM   1118  HZ  PHE A  65      12.250  11.855  20.273  1.00  0.340          H  
ATOM   1119  N   GLN A  66       5.971  16.903  20.082  1.00  0.210          N  
ATOM   1120  CA  GLN A  66       4.711  17.620  20.182  1.00  0.210          C  
ATOM   1121  C   GLN A  66       3.533  16.669  20.218  1.00  0.250          C  
ATOM   1122  O   GLN A  66       3.617  15.544  19.720  1.00  0.250          O  
ATOM   1123  CB  GLN A  66       4.543  18.546  18.973  1.00  0.290          C  
ATOM   1124  CG  GLN A  66       4.445  17.782  17.638  1.00  0.290          C  
ATOM   1125  CD  GLN A  66       4.341  18.665  16.457  1.00  0.290          C  
ATOM   1126  OE1 GLN A  66       4.845  19.794  16.482  1.00  0.290          O  
ATOM   1127  NE2 GLN A  66       3.685  18.188  15.393  1.00  0.290          N  
ATOM   1128  H   GLN A  66       6.052  16.090  19.468  1.00  0.250          H  
ATOM   1129  HA  GLN A  66       4.708  18.206  21.101  1.00  0.250          H  
ATOM   1130 1HB  GLN A  66       3.634  19.138  19.087  1.00  0.350          H  
ATOM   1131 2HB  GLN A  66       5.387  19.233  18.918  1.00  0.350          H  
ATOM   1132 1HG  GLN A  66       5.335  17.162  17.519  1.00  0.350          H  
ATOM   1133 2HG  GLN A  66       3.553  17.155  17.649  1.00  0.350          H  
ATOM   1134 1HE2 GLN A  66       3.589  18.749  14.573  1.00  0.350          H  
ATOM   1135 2HE2 GLN A  66       3.258  17.247  15.395  1.00  0.350          H  
ATOM   1136  N   TYR A  67       2.409  17.118  20.766  1.00  0.290          N  
ATOM   1137  CA  TYR A  67       1.205  16.310  20.649  1.00  0.330          C  
ATOM   1138  C   TYR A  67       0.435  16.774  19.432  1.00  0.290          C  
ATOM   1139  O   TYR A  67       0.350  17.976  19.167  1.00  0.260          O  
ATOM   1140  CB  TYR A  67       0.335  16.356  21.899  1.00  0.450          C  
ATOM   1141  CG  TYR A  67       0.900  15.589  23.047  1.00  0.450          C  
ATOM   1142  CD1 TYR A  67       1.596  16.224  24.046  1.00  0.450          C  
ATOM   1143  CD2 TYR A  67       0.715  14.224  23.087  1.00  0.450          C  
ATOM   1144  CE1 TYR A  67       2.102  15.490  25.100  1.00  0.450          C  
ATOM   1145  CE2 TYR A  67       1.214  13.481  24.130  1.00  0.450          C  
ATOM   1146  CZ  TYR A  67       1.905  14.112  25.141  1.00  0.450          C  
ATOM   1147  OH  TYR A  67       2.414  13.386  26.194  1.00  0.450          O  
ATOM   1148  H   TYR A  67       2.375  18.025  21.211  1.00  0.350          H  
ATOM   1149  HA  TYR A  67       1.491  15.278  20.484  1.00  0.400          H  
ATOM   1150 1HB  TYR A  67       0.191  17.389  22.211  1.00  0.540          H  
ATOM   1151 2HB  TYR A  67      -0.651  15.942  21.668  1.00  0.540          H  
ATOM   1152  HD1 TYR A  67       1.740  17.299  24.007  1.00  0.540          H  
ATOM   1153  HD2 TYR A  67       0.168  13.741  22.289  1.00  0.540          H  
ATOM   1154  HE1 TYR A  67       2.653  15.988  25.897  1.00  0.540          H  
ATOM   1155  HE2 TYR A  67       1.063  12.401  24.156  1.00  0.540          H  
ATOM   1156  HH  TYR A  67       2.227  12.451  26.065  1.00  0.540          H  
ATOM   1157  N   SER A  68      -0.089  15.821  18.685  1.00  0.320          N  
ATOM   1158  CA  SER A  68      -0.872  16.108  17.492  1.00  0.300          C  
ATOM   1159  C   SER A  68      -2.155  16.853  17.773  1.00  0.300          C  
ATOM   1160  O   SER A  68      -2.909  16.501  18.680  1.00  0.420          O  
ATOM   1161  CB  SER A  68      -1.221  14.847  16.765  1.00  0.430          C  
ATOM   1162  OG  SER A  68      -2.082  15.127  15.682  1.00  0.430          O  
ATOM   1163  H   SER A  68       0.058  14.850  18.984  1.00  0.380          H  
ATOM   1164  HA  SER A  68      -0.257  16.724  16.834  1.00  0.360          H  
ATOM   1165 1HB  SER A  68      -0.315  14.369  16.409  1.00  0.510          H  
ATOM   1166 2HB  SER A  68      -1.706  14.164  17.459  1.00  0.510          H  
ATOM   1167  HG  SER A  68      -2.167  14.297  15.196  1.00  0.510          H  
ATOM   1168  N   THR A  69      -2.494  17.799  16.909  1.00  0.240          N  
ATOM   1169  CA  THR A  69      -3.724  18.558  17.077  1.00  0.280          C  
ATOM   1170  C   THR A  69      -4.963  17.729  16.783  1.00  0.470          C  
ATOM   1171  O   THR A  69      -6.076  18.123  17.125  1.00  0.680          O  
ATOM   1172  CB  THR A  69      -3.694  19.829  16.220  1.00  0.380          C  
ATOM   1173  OG1 THR A  69      -3.485  19.483  14.842  1.00  0.380          O  
ATOM   1174  CG2 THR A  69      -2.578  20.732  16.716  1.00  0.380          C  
ATOM   1175  H   THR A  69      -1.870  18.031  16.148  1.00  0.290          H  
ATOM   1176  HA  THR A  69      -3.785  18.881  18.108  1.00  0.340          H  
ATOM   1177  HB  THR A  69      -4.643  20.348  16.305  1.00  0.450          H  
ATOM   1178  HG1 THR A  69      -4.294  19.080  14.475  1.00  0.450          H  
ATOM   1179 1HG2 THR A  69      -2.554  21.642  16.118  1.00  0.450          H  
ATOM   1180 2HG2 THR A  69      -2.761  20.989  17.764  1.00  0.450          H  
ATOM   1181 3HG2 THR A  69      -1.623  20.220  16.635  1.00  0.450          H  
ATOM   1182  N   ASP A  70      -4.772  16.570  16.159  1.00  0.470          N  
ATOM   1183  CA  ASP A  70      -5.874  15.672  15.850  1.00  0.750          C  
ATOM   1184  C   ASP A  70      -5.991  14.531  16.873  1.00  0.800          C  
ATOM   1185  O   ASP A  70      -6.908  13.711  16.788  1.00  0.860          O  
ATOM   1186  CB  ASP A  70      -5.683  15.065  14.460  1.00  0.940          C  
ATOM   1187  CG  ASP A  70      -5.741  16.089  13.317  1.00  0.940          C  
ATOM   1188  OD1 ASP A  70      -6.471  17.054  13.399  1.00  0.940          O  
ATOM   1189  OD2 ASP A  70      -5.032  15.887  12.363  1.00  0.940          O  
ATOM   1190  H   ASP A  70      -3.822  16.303  15.904  1.00  0.560          H  
ATOM   1191  HA  ASP A  70      -6.803  16.242  15.864  1.00  0.900          H  
ATOM   1192 1HB  ASP A  70      -4.719  14.560  14.425  1.00  1.130          H  
ATOM   1193 2HB  ASP A  70      -6.450  14.310  14.290  1.00  1.130          H  
ATOM   1194  N   ASN A  71      -5.022  14.431  17.787  1.00  0.800          N  
ATOM   1195  CA  ASN A  71      -4.942  13.345  18.760  1.00  0.840          C  
ATOM   1196  C   ASN A  71      -4.042  13.792  19.889  1.00  0.860          C  
ATOM   1197  O   ASN A  71      -2.814  13.723  19.818  1.00  0.870          O  
ATOM   1198  CB  ASN A  71      -4.470  12.059  18.134  1.00  1.160          C  
ATOM   1199  CG  ASN A  71      -4.501  10.918  19.105  1.00  1.160          C  
ATOM   1200  OD1 ASN A  71      -4.303  11.093  20.331  1.00  1.160          O  
ATOM   1201  ND2 ASN A  71      -4.746   9.733  18.577  1.00  1.160          N  
ATOM   1202  H   ASN A  71      -4.326  15.176  17.865  1.00  0.960          H  
ATOM   1203  HA  ASN A  71      -5.934  13.177  19.182  1.00  1.010          H  
ATOM   1204 1HB  ASN A  71      -5.098  11.811  17.278  1.00  1.390          H  
ATOM   1205 2HB  ASN A  71      -3.475  12.193  17.773  1.00  1.390          H  
ATOM   1206 1HD2 ASN A  71      -4.782   8.908  19.149  1.00  1.390          H  
ATOM   1207 2HD2 ASN A  71      -4.895   9.652  17.590  1.00  1.390          H  
ATOM   1208  N   ILE A  72      -4.677  14.221  20.937  1.00  0.870          N  
ATOM   1209  CA  ILE A  72      -4.043  14.884  22.044  1.00  0.890          C  
ATOM   1210  C   ILE A  72      -3.134  14.013  22.916  1.00  0.830          C  
ATOM   1211  O   ILE A  72      -2.475  14.515  23.820  1.00  0.810          O  
ATOM   1212  CB  ILE A  72      -5.146  15.578  22.829  1.00  1.240          C  
ATOM   1213  CG1 ILE A  72      -6.122  14.571  23.512  1.00  1.240          C  
ATOM   1214  CG2 ILE A  72      -5.942  16.456  21.757  1.00  1.240          C  
ATOM   1215  CD1 ILE A  72      -7.117  15.234  24.470  1.00  1.240          C  
ATOM   1216  H   ILE A  72      -5.680  14.134  20.915  1.00  1.040          H  
ATOM   1217  HA  ILE A  72      -3.412  15.667  21.622  1.00  1.070          H  
ATOM   1218  HB  ILE A  72      -4.701  16.180  23.598  1.00  1.490          H  
ATOM   1219 1HG1 ILE A  72      -6.675  14.018  22.762  1.00  1.490          H  
ATOM   1220 2HG1 ILE A  72      -5.532  13.866  24.106  1.00  1.490          H  
ATOM   1221 1HG2 ILE A  72      -6.721  16.992  22.217  1.00  1.490          H  
ATOM   1222 2HG2 ILE A  72      -5.266  17.144  21.272  1.00  1.490          H  
ATOM   1223 3HG2 ILE A  72      -6.385  15.833  20.990  1.00  1.490          H  
ATOM   1224 1HD1 ILE A  72      -7.732  14.468  24.928  1.00  1.490          H  
ATOM   1225 2HD1 ILE A  72      -6.573  15.766  25.237  1.00  1.490          H  
ATOM   1226 3HD1 ILE A  72      -7.749  15.922  23.947  1.00  1.490          H  
ATOM   1227  N   TYR A  73      -3.105  12.708  22.666  1.00  0.880          N  
ATOM   1228  CA  TYR A  73      -2.223  11.846  23.436  1.00  0.930          C  
ATOM   1229  C   TYR A  73      -1.200  11.180  22.530  1.00  0.670          C  
ATOM   1230  O   TYR A  73      -0.428  10.323  22.971  1.00  0.610          O  
ATOM   1231  CB  TYR A  73      -3.019  10.821  24.235  1.00  1.280          C  
ATOM   1232  CG  TYR A  73      -3.899   9.958  23.405  1.00  1.280          C  
ATOM   1233  CD1 TYR A  73      -3.395   8.814  22.802  1.00  1.280          C  
ATOM   1234  CD2 TYR A  73      -5.226  10.307  23.246  1.00  1.280          C  
ATOM   1235  CE1 TYR A  73      -4.220   8.022  22.040  1.00  1.280          C  
ATOM   1236  CE2 TYR A  73      -6.050   9.515  22.487  1.00  1.280          C  
ATOM   1237  CZ  TYR A  73      -5.554   8.375  21.884  1.00  1.280          C  
ATOM   1238  OH  TYR A  73      -6.385   7.580  21.128  1.00  1.280          O  
ATOM   1239  H   TYR A  73      -3.668  12.308  21.906  1.00  1.060          H  
ATOM   1240  HA  TYR A  73      -1.672  12.459  24.147  1.00  1.120          H  
ATOM   1241 1HB  TYR A  73      -2.334  10.178  24.788  1.00  1.540          H  
ATOM   1242 2HB  TYR A  73      -3.642  11.340  24.964  1.00  1.540          H  
ATOM   1243  HD1 TYR A  73      -2.348   8.540  22.930  1.00  1.540          H  
ATOM   1244  HD2 TYR A  73      -5.622  11.205  23.724  1.00  1.540          H  
ATOM   1245  HE1 TYR A  73      -3.827   7.123  21.566  1.00  1.540          H  
ATOM   1246  HE2 TYR A  73      -7.100   9.785  22.364  1.00  1.540          H  
ATOM   1247  HH  TYR A  73      -7.283   7.932  21.167  1.00  1.540          H  
ATOM   1248  N   MET A  74      -1.193  11.572  21.259  1.00  0.570          N  
ATOM   1249  CA  MET A  74      -0.284  11.000  20.289  1.00  0.380          C  
ATOM   1250  C   MET A  74       0.896  11.933  20.070  1.00  0.350          C  
ATOM   1251  O   MET A  74       0.715  13.134  19.854  1.00  0.450          O  
ATOM   1252  CB  MET A  74      -1.032  10.764  18.992  1.00  0.610          C  
ATOM   1253  CG  MET A  74      -0.269  10.111  17.872  1.00  0.610          C  
ATOM   1254  SD  MET A  74      -1.322   9.852  16.405  1.00  0.610          S  
ATOM   1255  CE  MET A  74      -1.331  11.456  15.651  1.00  0.610          C  
ATOM   1256  H   MET A  74      -1.821  12.322  20.955  1.00  0.680          H  
ATOM   1257  HA  MET A  74       0.084  10.055  20.674  1.00  0.460          H  
ATOM   1258 1HB  MET A  74      -1.870  10.121  19.204  1.00  0.730          H  
ATOM   1259 2HB  MET A  74      -1.416  11.713  18.646  1.00  0.730          H  
ATOM   1260 1HG  MET A  74       0.582  10.733  17.584  1.00  0.730          H  
ATOM   1261 2HG  MET A  74       0.114   9.143  18.206  1.00  0.730          H  
ATOM   1262 1HE  MET A  74      -1.933  11.424  14.739  1.00  0.730          H  
ATOM   1263 2HE  MET A  74      -1.752  12.161  16.326  1.00  0.730          H  
ATOM   1264 3HE  MET A  74      -0.309  11.748  15.405  1.00  0.730          H  
ATOM   1265  N   LEU A  75       2.094  11.373  20.100  1.00  0.250          N  
ATOM   1266  CA  LEU A  75       3.322  12.134  19.912  1.00  0.250          C  
ATOM   1267  C   LEU A  75       3.909  12.043  18.546  1.00  0.230          C  
ATOM   1268  O   LEU A  75       3.898  10.988  17.905  1.00  0.240          O  
ATOM   1269  CB  LEU A  75       4.435  11.714  20.866  1.00  0.350          C  
ATOM   1270  CG  LEU A  75       4.265  11.968  22.324  1.00  0.350          C  
ATOM   1271  CD1 LEU A  75       5.401  11.317  23.026  1.00  0.350          C  
ATOM   1272  CD2 LEU A  75       4.325  13.489  22.601  1.00  0.350          C  
ATOM   1273  H   LEU A  75       2.115  10.367  20.221  1.00  0.300          H  
ATOM   1274  HA  LEU A  75       3.089  13.178  20.082  1.00  0.300          H  
ATOM   1275 1HB  LEU A  75       4.591  10.648  20.740  1.00  0.420          H  
ATOM   1276 2HB  LEU A  75       5.349  12.221  20.551  1.00  0.420          H  
ATOM   1277  HG  LEU A  75       3.322  11.549  22.677  1.00  0.420          H  
ATOM   1278 1HD1 LEU A  75       5.306  11.491  24.100  1.00  0.420          H  
ATOM   1279 2HD1 LEU A  75       5.402  10.262  22.830  1.00  0.420          H  
ATOM   1280 3HD1 LEU A  75       6.338  11.744  22.666  1.00  0.420          H  
ATOM   1281 1HD2 LEU A  75       4.246  13.667  23.669  1.00  0.420          H  
ATOM   1282 2HD2 LEU A  75       5.268  13.889  22.252  1.00  0.420          H  
ATOM   1283 3HD2 LEU A  75       3.517  14.004  22.096  1.00  0.420          H  
ATOM   1284  N   GLN A  76       4.470  13.170  18.150  1.00  0.210          N  
ATOM   1285  CA  GLN A  76       5.176  13.351  16.909  1.00  0.180          C  
ATOM   1286  C   GLN A  76       6.484  14.091  17.166  1.00  0.160          C  
ATOM   1287  O   GLN A  76       6.597  14.850  18.133  1.00  0.160          O  
ATOM   1288  CB  GLN A  76       4.311  14.185  15.957  1.00  0.260          C  
ATOM   1289  CG  GLN A  76       2.952  13.575  15.631  1.00  0.260          C  
ATOM   1290  CD  GLN A  76       2.111  14.460  14.729  1.00  0.260          C  
ATOM   1291  OE1 GLN A  76       2.128  15.706  14.816  1.00  0.260          O  
ATOM   1292  NE2 GLN A  76       1.358  13.816  13.840  1.00  0.260          N  
ATOM   1293  H   GLN A  76       4.356  13.979  18.767  1.00  0.250          H  
ATOM   1294  HA  GLN A  76       5.398  12.378  16.473  1.00  0.220          H  
ATOM   1295 1HB  GLN A  76       4.137  15.154  16.401  1.00  0.320          H  
ATOM   1296 2HB  GLN A  76       4.850  14.350  15.023  1.00  0.320          H  
ATOM   1297 1HG  GLN A  76       3.099  12.613  15.144  1.00  0.320          H  
ATOM   1298 2HG  GLN A  76       2.396  13.438  16.558  1.00  0.320          H  
ATOM   1299 1HE2 GLN A  76       0.779  14.332  13.205  1.00  0.320          H  
ATOM   1300 2HE2 GLN A  76       1.379  12.816  13.796  1.00  0.320          H  
ATOM   1301  N   ILE A  77       7.471  13.891  16.305  1.00  0.160          N  
ATOM   1302  CA  ILE A  77       8.671  14.721  16.380  1.00  0.160          C  
ATOM   1303  C   ILE A  77       8.285  16.120  15.979  1.00  0.140          C  
ATOM   1304  O   ILE A  77       7.567  16.290  14.999  1.00  0.130          O  
ATOM   1305  CB  ILE A  77       9.836  14.204  15.512  1.00  0.220          C  
ATOM   1306  CG1 ILE A  77      10.358  12.885  16.091  1.00  0.220          C  
ATOM   1307  CG2 ILE A  77      10.936  15.263  15.400  1.00  0.220          C  
ATOM   1308  CD1 ILE A  77      11.355  12.159  15.236  1.00  0.220          C  
ATOM   1309  H   ILE A  77       7.351  13.215  15.563  1.00  0.190          H  
ATOM   1310  HA  ILE A  77       9.021  14.758  17.411  1.00  0.190          H  
ATOM   1311  HB  ILE A  77       9.464  13.981  14.522  1.00  0.270          H  
ATOM   1312 1HG1 ILE A  77      10.841  13.109  17.029  1.00  0.270          H  
ATOM   1313 2HG1 ILE A  77       9.514  12.224  16.279  1.00  0.270          H  
ATOM   1314 1HG2 ILE A  77      11.727  14.905  14.788  1.00  0.270          H  
ATOM   1315 2HG2 ILE A  77      10.554  16.174  14.951  1.00  0.270          H  
ATOM   1316 3HG2 ILE A  77      11.304  15.482  16.381  1.00  0.270          H  
ATOM   1317 1HD1 ILE A  77      11.657  11.266  15.754  1.00  0.270          H  
ATOM   1318 2HD1 ILE A  77      10.903  11.897  14.288  1.00  0.270          H  
ATOM   1319 3HD1 ILE A  77      12.231  12.770  15.059  1.00  0.270          H  
ATOM   1320  N   ASN A  78       8.732  17.109  16.747  1.00  0.150          N  
ATOM   1321  CA  ASN A  78       8.408  18.497  16.477  1.00  0.140          C  
ATOM   1322  C   ASN A  78       9.176  18.967  15.220  1.00  0.120          C  
ATOM   1323  O   ASN A  78      10.411  18.994  15.237  1.00  0.100          O  
ATOM   1324  CB  ASN A  78       8.740  19.353  17.686  1.00  0.200          C  
ATOM   1325  CG  ASN A  78       8.288  20.783  17.566  1.00  0.200          C  
ATOM   1326  OD1 ASN A  78       8.337  21.433  16.501  1.00  0.200          O  
ATOM   1327  ND2 ASN A  78       7.824  21.315  18.679  1.00  0.200          N  
ATOM   1328  H   ASN A  78       9.322  16.884  17.556  1.00  0.180          H  
ATOM   1329  HA  ASN A  78       7.341  18.575  16.341  1.00  0.170          H  
ATOM   1330 1HB  ASN A  78       8.264  18.920  18.566  1.00  0.240          H  
ATOM   1331 2HB  ASN A  78       9.810  19.335  17.866  1.00  0.240          H  
ATOM   1332 1HD2 ASN A  78       7.499  22.262  18.686  1.00  0.240          H  
ATOM   1333 2HD2 ASN A  78       7.794  20.770  19.523  1.00  0.240          H  
ATOM   1334  N   PRO A  79       8.489  19.301  14.096  1.00  0.120          N  
ATOM   1335  CA  PRO A  79       9.062  19.718  12.821  1.00  0.100          C  
ATOM   1336  C   PRO A  79       9.909  20.973  12.939  1.00  0.100          C  
ATOM   1337  O   PRO A  79      10.702  21.264  12.043  1.00  0.080          O  
ATOM   1338  CB  PRO A  79       7.832  20.010  11.953  1.00  0.150          C  
ATOM   1339  CG  PRO A  79       6.728  19.206  12.561  1.00  0.150          C  
ATOM   1340  CD  PRO A  79       6.998  19.238  14.047  1.00  0.150          C  
ATOM   1341  HA  PRO A  79       9.656  18.898  12.397  1.00  0.120          H  
ATOM   1342 1HB  PRO A  79       7.631  21.099  11.948  1.00  0.180          H  
ATOM   1343 2HB  PRO A  79       8.046  19.719  10.910  1.00  0.180          H  
ATOM   1344 1HG  PRO A  79       5.750  19.635  12.298  1.00  0.180          H  
ATOM   1345 2HG  PRO A  79       6.745  18.178  12.159  1.00  0.180          H  
ATOM   1346 1HD  PRO A  79       6.551  20.130  14.519  1.00  0.180          H  
ATOM   1347 2HD  PRO A  79       6.583  18.315  14.428  1.00  0.180          H  
ATOM   1348  N   ASP A  80       9.731  21.737  14.030  1.00  0.120          N  
ATOM   1349  CA  ASP A  80      10.499  22.954  14.197  1.00  0.130          C  
ATOM   1350  C   ASP A  80      11.340  22.866  15.469  1.00  0.140          C  
ATOM   1351  O   ASP A  80      11.647  23.875  16.117  1.00  0.140          O  
ATOM   1352  CB  ASP A  80       9.556  24.160  14.324  1.00  0.180          C  
ATOM   1353  CG  ASP A  80       8.698  24.458  13.071  1.00  0.180          C  
ATOM   1354  OD1 ASP A  80       9.192  24.396  11.969  1.00  0.180          O  
ATOM   1355  OD2 ASP A  80       7.536  24.761  13.250  1.00  0.180          O  
ATOM   1356  H   ASP A  80       9.082  21.480  14.773  1.00  0.140          H  
ATOM   1357  HA  ASP A  80      11.162  23.087  13.343  1.00  0.160          H  
ATOM   1358 1HB  ASP A  80       8.881  23.989  15.166  1.00  0.210          H  
ATOM   1359 2HB  ASP A  80      10.144  25.048  14.556  1.00  0.210          H  
ATOM   1360  N   SER A  81      11.900  21.676  15.701  1.00  0.140          N  
ATOM   1361  CA  SER A  81      12.831  21.416  16.798  1.00  0.140          C  
ATOM   1362  C   SER A  81      14.166  22.099  16.534  1.00  0.140          C  
ATOM   1363  O   SER A  81      14.971  22.310  17.448  1.00  0.140          O  
ATOM   1364  CB  SER A  81      13.005  19.927  16.964  1.00  0.200          C  
ATOM   1365  OG  SER A  81      13.598  19.365  15.830  1.00  0.200          O  
ATOM   1366  H   SER A  81      11.585  20.862  15.164  1.00  0.170          H  
ATOM   1367  HA  SER A  81      12.405  21.818  17.720  1.00  0.170          H  
ATOM   1368 1HB  SER A  81      13.621  19.728  17.840  1.00  0.240          H  
ATOM   1369 2HB  SER A  81      12.040  19.466  17.142  1.00  0.240          H  
ATOM   1370  HG  SER A  81      13.466  18.420  15.925  1.00  0.240          H  
ATOM   1371  N   SER A  82      14.332  22.538  15.281  1.00  0.160          N  
ATOM   1372  CA  SER A  82      15.495  23.217  14.728  1.00  0.180          C  
ATOM   1373  C   SER A  82      15.774  24.533  15.427  1.00  0.170          C  
ATOM   1374  O   SER A  82      16.875  25.076  15.322  1.00  0.170          O  
ATOM   1375  CB  SER A  82      15.299  23.453  13.248  1.00  0.240          C  
ATOM   1376  OG  SER A  82      14.269  24.373  13.020  1.00  0.240          O  
ATOM   1377  H   SER A  82      13.580  22.327  14.643  1.00  0.190          H  
ATOM   1378  HA  SER A  82      16.355  22.582  14.867  1.00  0.220          H  
ATOM   1379 1HB  SER A  82      16.227  23.822  12.812  1.00  0.290          H  
ATOM   1380 2HB  SER A  82      15.062  22.506  12.764  1.00  0.290          H  
ATOM   1381  HG  SER A  82      14.159  24.422  12.065  1.00  0.290          H  
ATOM   1382  N   ILE A  83      14.785  25.032  16.178  1.00  0.150          N  
ATOM   1383  CA  ILE A  83      14.945  26.247  16.962  1.00  0.150          C  
ATOM   1384  C   ILE A  83      16.113  26.078  17.950  1.00  0.140          C  
ATOM   1385  O   ILE A  83      16.720  27.063  18.373  1.00  0.140          O  
ATOM   1386  CB  ILE A  83      13.629  26.591  17.704  1.00  0.210          C  
ATOM   1387  CG1 ILE A  83      13.698  28.056  18.235  1.00  0.210          C  
ATOM   1388  CG2 ILE A  83      13.346  25.567  18.845  1.00  0.210          C  
ATOM   1389  CD1 ILE A  83      12.365  28.628  18.706  1.00  0.210          C  
ATOM   1390  H   ILE A  83      13.883  24.547  16.182  1.00  0.180          H  
ATOM   1391  HA  ILE A  83      15.183  27.064  16.285  1.00  0.180          H  
ATOM   1392  HB  ILE A  83      12.808  26.538  16.987  1.00  0.250          H  
ATOM   1393 1HG1 ILE A  83      14.399  28.095  19.069  1.00  0.250          H  
ATOM   1394 2HG1 ILE A  83      14.079  28.693  17.437  1.00  0.250          H  
ATOM   1395 1HG2 ILE A  83      12.404  25.800  19.326  1.00  0.250          H  
ATOM   1396 2HG2 ILE A  83      13.285  24.561  18.423  1.00  0.250          H  
ATOM   1397 3HG2 ILE A  83      14.133  25.599  19.591  1.00  0.250          H  
ATOM   1398 1HD1 ILE A  83      12.516  29.652  19.049  1.00  0.250          H  
ATOM   1399 2HD1 ILE A  83      11.654  28.624  17.878  1.00  0.250          H  
ATOM   1400 3HD1 ILE A  83      11.967  28.039  19.524  1.00  0.250          H  
ATOM   1401  N   ASN A  84      16.380  24.826  18.357  1.00  0.130          N  
ATOM   1402  CA  ASN A  84      17.478  24.466  19.232  1.00  0.120          C  
ATOM   1403  C   ASN A  84      18.713  24.211  18.347  1.00  0.110          C  
ATOM   1404  O   ASN A  84      18.708  23.251  17.556  1.00  0.100          O  
ATOM   1405  CB  ASN A  84      17.150  23.280  20.125  1.00  0.170          C  
ATOM   1406  CG  ASN A  84      18.303  22.894  21.083  1.00  0.170          C  
ATOM   1407  OD1 ASN A  84      19.514  22.881  20.743  1.00  0.170          O  
ATOM   1408  ND2 ASN A  84      17.927  22.582  22.297  1.00  0.170          N  
ATOM   1409  H   ASN A  84      15.808  24.062  17.983  1.00  0.160          H  
ATOM   1410  HA  ASN A  84      17.646  25.291  19.905  1.00  0.140          H  
ATOM   1411 1HB  ASN A  84      16.286  23.548  20.735  1.00  0.210          H  
ATOM   1412 2HB  ASN A  84      16.853  22.449  19.555  1.00  0.210          H  
ATOM   1413 1HD2 ASN A  84      18.612  22.327  22.988  1.00  0.210          H  
ATOM   1414 2HD2 ASN A  84      16.956  22.602  22.545  1.00  0.210          H  
ATOM   1415  N   PRO A  85      19.786  25.027  18.455  1.00  0.110          N  
ATOM   1416  CA  PRO A  85      20.993  24.965  17.646  1.00  0.100          C  
ATOM   1417  C   PRO A  85      21.565  23.558  17.497  1.00  0.090          C  
ATOM   1418  O   PRO A  85      22.200  23.273  16.481  1.00  0.080          O  
ATOM   1419  CB  PRO A  85      21.959  25.862  18.429  1.00  0.150          C  
ATOM   1420  CG  PRO A  85      21.073  26.878  19.095  1.00  0.150          C  
ATOM   1421  CD  PRO A  85      19.821  26.123  19.473  1.00  0.150          C  
ATOM   1422  HA  PRO A  85      20.775  25.394  16.657  1.00  0.120          H  
ATOM   1423 1HB  PRO A  85      22.536  25.257  19.146  1.00  0.180          H  
ATOM   1424 2HB  PRO A  85      22.687  26.315  17.740  1.00  0.180          H  
ATOM   1425 1HG  PRO A  85      21.585  27.312  19.968  1.00  0.180          H  
ATOM   1426 2HG  PRO A  85      20.868  27.711  18.404  1.00  0.180          H  
ATOM   1427 1HD  PRO A  85      19.890  25.720  20.497  1.00  0.180          H  
ATOM   1428 2HD  PRO A  85      18.986  26.826  19.340  1.00  0.180          H  
ATOM   1429  N   ASP A  86      21.380  22.676  18.492  1.00  0.090          N  
ATOM   1430  CA  ASP A  86      21.921  21.338  18.339  1.00  0.070          C  
ATOM   1431  C   ASP A  86      20.897  20.315  18.807  1.00  0.070          C  
ATOM   1432  O   ASP A  86      21.201  19.330  19.497  1.00  0.060          O  
ATOM   1433  CB  ASP A  86      23.242  21.197  19.094  1.00  0.110          C  
ATOM   1434  CG  ASP A  86      23.972  19.935  18.721  1.00  0.110          C  
ATOM   1435  OD1 ASP A  86      23.646  19.383  17.689  1.00  0.110          O  
ATOM   1436  OD2 ASP A  86      24.861  19.520  19.450  1.00  0.110          O  
ATOM   1437  H   ASP A  86      20.854  22.889  19.342  1.00  0.110          H  
ATOM   1438  HA  ASP A  86      22.112  21.157  17.283  1.00  0.080          H  
ATOM   1439 1HB  ASP A  86      23.879  22.053  18.869  1.00  0.130          H  
ATOM   1440 2HB  ASP A  86      23.053  21.198  20.168  1.00  0.130          H  
ATOM   1441  N   HIS A  87      19.703  20.472  18.260  1.00  0.070          N  
ATOM   1442  CA  HIS A  87      18.587  19.592  18.513  1.00  0.070          C  
ATOM   1443  C   HIS A  87      18.854  18.152  18.086  1.00  0.070          C  
ATOM   1444  O   HIS A  87      18.241  17.232  18.619  1.00  0.080          O  
ATOM   1445  CB  HIS A  87      17.370  20.124  17.767  1.00  0.100          C  
ATOM   1446  CG  HIS A  87      17.490  20.063  16.313  1.00  0.100          C  
ATOM   1447  ND1 HIS A  87      18.305  20.916  15.592  1.00  0.100          N  
ATOM   1448  CD2 HIS A  87      16.865  19.299  15.432  1.00  0.100          C  
ATOM   1449  CE1 HIS A  87      18.184  20.633  14.310  1.00  0.100          C  
ATOM   1450  NE2 HIS A  87      17.296  19.658  14.185  1.00  0.100          N  
ATOM   1451  H   HIS A  87      19.529  21.332  17.727  1.00  0.080          H  
ATOM   1452  HA  HIS A  87      18.362  19.604  19.577  1.00  0.080          H  
ATOM   1453 1HB  HIS A  87      16.469  19.596  18.076  1.00  0.120          H  
ATOM   1454 2HB  HIS A  87      17.238  21.144  17.986  1.00  0.120          H  
ATOM   1455  HD1 HIS A  87      18.566  21.849  15.918  1.00  0.120          H  
ATOM   1456  HD2 HIS A  87      16.139  18.535  15.560  1.00  0.120          H  
ATOM   1457  HE1 HIS A  87      18.750  21.190  13.567  1.00  0.120          H  
ATOM   1458  N   LEU A  88      19.766  17.924  17.143  1.00  0.070          N  
ATOM   1459  CA  LEU A  88      20.008  16.558  16.717  1.00  0.070          C  
ATOM   1460  C   LEU A  88      20.764  15.786  17.781  1.00  0.070          C  
ATOM   1461  O   LEU A  88      20.582  14.568  17.900  1.00  0.070          O  
ATOM   1462  CB  LEU A  88      20.747  16.517  15.377  1.00  0.100          C  
ATOM   1463  CG  LEU A  88      19.951  17.066  14.150  1.00  0.100          C  
ATOM   1464  CD1 LEU A  88      20.838  17.041  12.930  1.00  0.100          C  
ATOM   1465  CD2 LEU A  88      18.689  16.247  13.909  1.00  0.100          C  
ATOM   1466  H   LEU A  88      20.275  18.692  16.721  1.00  0.080          H  
ATOM   1467  HA  LEU A  88      19.055  16.061  16.602  1.00  0.080          H  
ATOM   1468 1HB  LEU A  88      21.660  17.105  15.474  1.00  0.120          H  
ATOM   1469 2HB  LEU A  88      21.024  15.484  15.165  1.00  0.120          H  
ATOM   1470  HG  LEU A  88      19.675  18.095  14.336  1.00  0.120          H  
ATOM   1471 1HD1 LEU A  88      20.291  17.445  12.078  1.00  0.120          H  
ATOM   1472 2HD1 LEU A  88      21.725  17.648  13.111  1.00  0.120          H  
ATOM   1473 3HD1 LEU A  88      21.137  16.015  12.715  1.00  0.120          H  
ATOM   1474 1HD2 LEU A  88      18.163  16.658  13.053  1.00  0.120          H  
ATOM   1475 2HD2 LEU A  88      18.961  15.216  13.712  1.00  0.120          H  
ATOM   1476 3HD2 LEU A  88      18.038  16.291  14.757  1.00  0.120          H  
ATOM   1477  N   SER A  89      21.615  16.464  18.558  1.00  0.070          N  
ATOM   1478  CA  SER A  89      22.339  15.798  19.629  1.00  0.080          C  
ATOM   1479  C   SER A  89      21.307  15.406  20.661  1.00  0.090          C  
ATOM   1480  O   SER A  89      21.363  14.319  21.244  1.00  0.100          O  
ATOM   1481  CB  SER A  89      23.415  16.706  20.184  1.00  0.110          C  
ATOM   1482  OG  SER A  89      24.433  16.891  19.236  1.00  0.110          O  
ATOM   1483  H   SER A  89      21.738  17.478  18.460  1.00  0.080          H  
ATOM   1484  HA  SER A  89      22.815  14.899  19.242  1.00  0.100          H  
ATOM   1485 1HB  SER A  89      22.973  17.669  20.432  1.00  0.130          H  
ATOM   1486 2HB  SER A  89      23.831  16.305  21.082  1.00  0.130          H  
ATOM   1487  HG  SER A  89      24.851  17.760  19.445  1.00  0.130          H  
ATOM   1488  N   TYR A  90      20.341  16.297  20.844  1.00  0.080          N  
ATOM   1489  CA  TYR A  90      19.250  16.069  21.760  1.00  0.100          C  
ATOM   1490  C   TYR A  90      18.420  14.847  21.334  1.00  0.080          C  
ATOM   1491  O   TYR A  90      18.076  14.017  22.171  1.00  0.090          O  
ATOM   1492  CB  TYR A  90      18.401  17.331  21.874  1.00  0.130          C  
ATOM   1493  CG  TYR A  90      18.981  18.433  22.757  1.00  0.130          C  
ATOM   1494  CD1 TYR A  90      20.256  18.955  22.530  1.00  0.130          C  
ATOM   1495  CD2 TYR A  90      18.218  18.936  23.803  1.00  0.130          C  
ATOM   1496  CE1 TYR A  90      20.754  19.935  23.341  1.00  0.130          C  
ATOM   1497  CE2 TYR A  90      18.730  19.920  24.614  1.00  0.130          C  
ATOM   1498  CZ  TYR A  90      19.989  20.415  24.389  1.00  0.130          C  
ATOM   1499  OH  TYR A  90      20.493  21.394  25.211  1.00  0.130          O  
ATOM   1500  H   TYR A  90      20.416  17.183  20.331  1.00  0.100          H  
ATOM   1501  HA  TYR A  90      19.683  15.848  22.729  1.00  0.120          H  
ATOM   1502 1HB  TYR A  90      18.231  17.737  20.918  1.00  0.160          H  
ATOM   1503 2HB  TYR A  90      17.457  17.059  22.260  1.00  0.160          H  
ATOM   1504  HD1 TYR A  90      20.874  18.602  21.729  1.00  0.160          H  
ATOM   1505  HD2 TYR A  90      17.217  18.546  23.989  1.00  0.160          H  
ATOM   1506  HE1 TYR A  90      21.753  20.333  23.160  1.00  0.160          H  
ATOM   1507  HE2 TYR A  90      18.144  20.314  25.436  1.00  0.160          H  
ATOM   1508  HH  TYR A  90      21.370  21.648  24.910  1.00  0.160          H  
ATOM   1509  N   PHE A  91      18.149  14.691  20.033  1.00  0.050          N  
ATOM   1510  CA  PHE A  91      17.421  13.505  19.574  1.00  0.040          C  
ATOM   1511  C   PHE A  91      18.240  12.233  19.767  1.00  0.040          C  
ATOM   1512  O   PHE A  91      17.662  11.193  20.109  1.00  0.050          O  
ATOM   1513  CB  PHE A  91      16.955  13.632  18.131  1.00  0.060          C  
ATOM   1514  CG  PHE A  91      15.748  14.473  18.016  1.00  0.060          C  
ATOM   1515  CD1 PHE A  91      15.835  15.759  17.552  1.00  0.060          C  
ATOM   1516  CD2 PHE A  91      14.502  13.982  18.407  1.00  0.060          C  
ATOM   1517  CE1 PHE A  91      14.739  16.550  17.487  1.00  0.060          C  
ATOM   1518  CE2 PHE A  91      13.399  14.782  18.329  1.00  0.060          C  
ATOM   1519  CZ  PHE A  91      13.529  16.070  17.872  1.00  0.060          C  
ATOM   1520  H   PHE A  91      18.385  15.448  19.385  1.00  0.060          H  
ATOM   1521  HA  PHE A  91      16.524  13.414  20.185  1.00  0.050          H  
ATOM   1522 1HB  PHE A  91      17.746  14.084  17.540  1.00  0.070          H  
ATOM   1523 2HB  PHE A  91      16.738  12.651  17.713  1.00  0.070          H  
ATOM   1524  HD1 PHE A  91      16.787  16.147  17.241  1.00  0.070          H  
ATOM   1525  HD2 PHE A  91      14.413  12.960  18.781  1.00  0.070          H  
ATOM   1526  HE1 PHE A  91      14.834  17.563  17.136  1.00  0.070          H  
ATOM   1527  HE2 PHE A  91      12.417  14.417  18.634  1.00  0.070          H  
ATOM   1528  HZ  PHE A  91      12.656  16.711  17.819  1.00  0.070          H  
ATOM   1529  N   HIS A  92      19.572  12.305  19.591  1.00  0.080          N  
ATOM   1530  CA  HIS A  92      20.388  11.119  19.824  1.00  0.130          C  
ATOM   1531  C   HIS A  92      20.278  10.740  21.297  1.00  0.130          C  
ATOM   1532  O   HIS A  92      20.121   9.561  21.611  1.00  0.150          O  
ATOM   1533  CB  HIS A  92      21.878  11.317  19.517  1.00  0.160          C  
ATOM   1534  CG  HIS A  92      22.287  11.417  18.095  1.00  0.160          C  
ATOM   1535  ND1 HIS A  92      22.324  12.602  17.416  1.00  0.160          N  
ATOM   1536  CD2 HIS A  92      22.706  10.472  17.234  1.00  0.160          C  
ATOM   1537  CE1 HIS A  92      22.752  12.390  16.189  1.00  0.160          C  
ATOM   1538  NE2 HIS A  92      22.996  11.101  16.049  1.00  0.160          N  
ATOM   1539  H   HIS A  92      19.987  13.169  19.232  1.00  0.100          H  
ATOM   1540  HA  HIS A  92      20.020  10.289  19.233  1.00  0.160          H  
ATOM   1541 1HB  HIS A  92      22.232  12.210  20.029  1.00  0.190          H  
ATOM   1542 2HB  HIS A  92      22.416  10.475  19.924  1.00  0.190          H  
ATOM   1543  HD1 HIS A  92      21.789  13.421  17.677  1.00  0.190          H  
ATOM   1544  HD2 HIS A  92      22.842   9.396  17.338  1.00  0.190          H  
ATOM   1545  HE1 HIS A  92      22.848  13.221  15.491  1.00  0.190          H  
ATOM   1546  N   PHE A  93      20.300  11.734  22.194  1.00  0.110          N  
ATOM   1547  CA  PHE A  93      20.118  11.489  23.621  1.00  0.160          C  
ATOM   1548  C   PHE A  93      18.809  10.767  23.879  1.00  0.140          C  
ATOM   1549  O   PHE A  93      18.771   9.770  24.603  1.00  0.110          O  
ATOM   1550  CB  PHE A  93      20.085  12.760  24.424  1.00  0.200          C  
ATOM   1551  CG  PHE A  93      19.773  12.523  25.829  1.00  0.200          C  
ATOM   1552  CD1 PHE A  93      20.735  12.330  26.741  1.00  0.200          C  
ATOM   1553  CD2 PHE A  93      18.465  12.476  26.248  1.00  0.200          C  
ATOM   1554  CE1 PHE A  93      20.392  12.155  28.051  1.00  0.200          C  
ATOM   1555  CE2 PHE A  93      18.158  12.285  27.527  1.00  0.200          C  
ATOM   1556  CZ  PHE A  93      19.141  12.144  28.424  1.00  0.200          C  
ATOM   1557  H   PHE A  93      20.485  12.691  21.867  1.00  0.130          H  
ATOM   1558  HA  PHE A  93      20.936  10.868  23.977  1.00  0.190          H  
ATOM   1559 1HB  PHE A  93      21.039  13.263  24.356  1.00  0.240          H  
ATOM   1560 2HB  PHE A  93      19.350  13.424  24.035  1.00  0.240          H  
ATOM   1561  HD1 PHE A  93      21.779  12.351  26.438  1.00  0.240          H  
ATOM   1562  HD2 PHE A  93      17.659  12.623  25.536  1.00  0.240          H  
ATOM   1563  HE1 PHE A  93      21.129  12.044  28.809  1.00  0.240          H  
ATOM   1564  HE2 PHE A  93      17.115  12.268  27.838  1.00  0.240          H  
ATOM   1565  HZ  PHE A  93      18.920  12.024  29.450  1.00  0.240          H  
ATOM   1566  N   VAL A  94      17.716  11.270  23.293  1.00  0.120          N  
ATOM   1567  CA  VAL A  94      16.411  10.673  23.528  1.00  0.120          C  
ATOM   1568  C   VAL A  94      16.498   9.208  23.113  1.00  0.130          C  
ATOM   1569  O   VAL A  94      15.990   8.336  23.821  1.00  0.160          O  
ATOM   1570  CB  VAL A  94      15.318  11.418  22.731  1.00  0.170          C  
ATOM   1571  CG1 VAL A  94      13.986  10.709  22.812  1.00  0.170          C  
ATOM   1572  CG2 VAL A  94      15.156  12.813  23.277  1.00  0.170          C  
ATOM   1573  H   VAL A  94      17.812  12.115  22.719  1.00  0.140          H  
ATOM   1574  HA  VAL A  94      16.183  10.735  24.590  1.00  0.140          H  
ATOM   1575  HB  VAL A  94      15.625  11.449  21.692  1.00  0.200          H  
ATOM   1576 1HG1 VAL A  94      13.267  11.231  22.233  1.00  0.200          H  
ATOM   1577 2HG1 VAL A  94      14.061   9.691  22.454  1.00  0.200          H  
ATOM   1578 3HG1 VAL A  94      13.667  10.711  23.823  1.00  0.200          H  
ATOM   1579 1HG2 VAL A  94      14.418  13.338  22.703  1.00  0.200          H  
ATOM   1580 2HG2 VAL A  94      14.844  12.765  24.312  1.00  0.200          H  
ATOM   1581 3HG2 VAL A  94      16.083  13.346  23.222  1.00  0.200          H  
ATOM   1582  N   GLY A  95      17.142   8.940  21.976  1.00  0.130          N  
ATOM   1583  CA  GLY A  95      17.368   7.584  21.510  1.00  0.130          C  
ATOM   1584  C   GLY A  95      18.096   6.771  22.588  1.00  0.120          C  
ATOM   1585  O   GLY A  95      17.646   5.688  22.974  1.00  0.130          O  
ATOM   1586  H   GLY A  95      17.472   9.725  21.403  1.00  0.160          H  
ATOM   1587 1HA  GLY A  95      16.421   7.113  21.253  1.00  0.160          H  
ATOM   1588 2HA  GLY A  95      17.967   7.624  20.601  1.00  0.160          H  
ATOM   1589  N   ARG A  96      19.201   7.302  23.119  1.00  0.090          N  
ATOM   1590  CA  ARG A  96      19.963   6.601  24.152  1.00  0.060          C  
ATOM   1591  C   ARG A  96      19.107   6.297  25.381  1.00  0.070          C  
ATOM   1592  O   ARG A  96      19.268   5.244  25.999  1.00  0.060          O  
ATOM   1593  CB  ARG A  96      21.176   7.403  24.573  1.00  0.100          C  
ATOM   1594  CG  ARG A  96      22.257   7.493  23.531  1.00  0.100          C  
ATOM   1595  CD  ARG A  96      23.396   8.253  24.026  1.00  0.100          C  
ATOM   1596  NE  ARG A  96      24.443   8.380  23.031  1.00  0.100          N  
ATOM   1597  CZ  ARG A  96      24.583   9.420  22.194  1.00  0.100          C  
ATOM   1598  NH1 ARG A  96      23.736  10.413  22.255  1.00  0.100          N  
ATOM   1599  NH2 ARG A  96      25.573   9.432  21.318  1.00  0.100          N  
ATOM   1600  H   ARG A  96      19.532   8.196  22.744  1.00  0.110          H  
ATOM   1601  HA  ARG A  96      20.313   5.658  23.730  1.00  0.070          H  
ATOM   1602 1HB  ARG A  96      20.876   8.412  24.831  1.00  0.120          H  
ATOM   1603 2HB  ARG A  96      21.613   6.955  25.466  1.00  0.120          H  
ATOM   1604 1HG  ARG A  96      22.593   6.487  23.266  1.00  0.120          H  
ATOM   1605 2HG  ARG A  96      21.868   7.984  22.643  1.00  0.120          H  
ATOM   1606 1HD  ARG A  96      23.063   9.236  24.316  1.00  0.120          H  
ATOM   1607 2HD  ARG A  96      23.801   7.773  24.881  1.00  0.120          H  
ATOM   1608  HE  ARG A  96      25.120   7.623  22.960  1.00  0.120          H  
ATOM   1609 1HH1 ARG A  96      23.000  10.392  22.939  1.00  0.120          H  
ATOM   1610 2HH1 ARG A  96      23.822  11.208  21.642  1.00  0.120          H  
ATOM   1611 1HH2 ARG A  96      26.227   8.652  21.286  1.00  0.120          H  
ATOM   1612 2HH2 ARG A  96      25.687  10.210  20.689  1.00  0.120          H  
ATOM   1613  N   ILE A  97      18.213   7.197  25.759  1.00  0.090          N  
ATOM   1614  CA  ILE A  97      17.352   6.913  26.896  1.00  0.110          C  
ATOM   1615  C   ILE A  97      16.361   5.816  26.534  1.00  0.120          C  
ATOM   1616  O   ILE A  97      16.107   4.942  27.356  1.00  0.130          O  
ATOM   1617  CB  ILE A  97      16.696   8.148  27.487  1.00  0.150          C  
ATOM   1618  CG1 ILE A  97      17.785   9.102  27.980  1.00  0.150          C  
ATOM   1619  CG2 ILE A  97      15.714   7.787  28.615  1.00  0.150          C  
ATOM   1620  CD1 ILE A  97      18.843   8.565  28.964  1.00  0.150          C  
ATOM   1621  H   ILE A  97      18.173   8.090  25.251  1.00  0.110          H  
ATOM   1622  HA  ILE A  97      17.960   6.484  27.682  1.00  0.130          H  
ATOM   1623  HB  ILE A  97      16.176   8.667  26.699  1.00  0.180          H  
ATOM   1624 1HG1 ILE A  97      18.307   9.500  27.115  1.00  0.180          H  
ATOM   1625 2HG1 ILE A  97      17.263   9.901  28.477  1.00  0.180          H  
ATOM   1626 1HG2 ILE A  97      15.259   8.695  29.007  1.00  0.180          H  
ATOM   1627 2HG2 ILE A  97      14.931   7.138  28.229  1.00  0.180          H  
ATOM   1628 3HG2 ILE A  97      16.233   7.275  29.413  1.00  0.180          H  
ATOM   1629 1HD1 ILE A  97      19.517   9.368  29.232  1.00  0.180          H  
ATOM   1630 2HD1 ILE A  97      18.376   8.175  29.863  1.00  0.180          H  
ATOM   1631 3HD1 ILE A  97      19.421   7.798  28.486  1.00  0.180          H  
ATOM   1632  N   MET A  98      15.795   5.832  25.318  1.00  0.170          N  
ATOM   1633  CA  MET A  98      14.905   4.740  24.908  1.00  0.190          C  
ATOM   1634  C   MET A  98      15.675   3.432  25.043  1.00  0.190          C  
ATOM   1635  O   MET A  98      15.132   2.406  25.464  1.00  0.240          O  
ATOM   1636  CB  MET A  98      14.446   4.917  23.464  1.00  0.260          C  
ATOM   1637  CG  MET A  98      13.505   6.047  23.205  1.00  0.260          C  
ATOM   1638  SD  MET A  98      13.295   6.379  21.454  1.00  0.260          S  
ATOM   1639  CE  MET A  98      12.488   4.948  20.823  1.00  0.260          C  
ATOM   1640  H   MET A  98      15.977   6.627  24.693  1.00  0.200          H  
ATOM   1641  HA  MET A  98      14.049   4.703  25.569  1.00  0.230          H  
ATOM   1642 1HB  MET A  98      15.301   5.073  22.826  1.00  0.310          H  
ATOM   1643 2HB  MET A  98      13.959   4.003  23.146  1.00  0.310          H  
ATOM   1644 1HG  MET A  98      12.534   5.847  23.655  1.00  0.310          H  
ATOM   1645 2HG  MET A  98      13.913   6.926  23.645  1.00  0.310          H  
ATOM   1646 1HE  MET A  98      12.341   5.100  19.772  1.00  0.310          H  
ATOM   1647 2HE  MET A  98      13.106   4.063  20.973  1.00  0.310          H  
ATOM   1648 3HE  MET A  98      11.525   4.815  21.316  1.00  0.310          H  
ATOM   1649  N   GLY A  99      16.945   3.483  24.658  1.00  0.160          N  
ATOM   1650  CA  GLY A  99      17.848   2.368  24.739  1.00  0.170          C  
ATOM   1651  C   GLY A  99      18.001   1.893  26.184  1.00  0.170          C  
ATOM   1652  O   GLY A  99      17.788   0.711  26.473  1.00  0.180          O  
ATOM   1653  H   GLY A  99      17.288   4.364  24.264  1.00  0.190          H  
ATOM   1654 1HA  GLY A  99      17.460   1.569  24.123  1.00  0.200          H  
ATOM   1655 2HA  GLY A  99      18.802   2.676  24.330  1.00  0.200          H  
ATOM   1656  N   LEU A 100      18.354   2.808  27.103  1.00  0.160          N  
ATOM   1657  CA  LEU A 100      18.518   2.446  28.508  1.00  0.160          C  
ATOM   1658  C   LEU A 100      17.212   1.952  29.125  1.00  0.160          C  
ATOM   1659  O   LEU A 100      17.224   1.047  29.957  1.00  0.180          O  
ATOM   1660  CB  LEU A 100      19.040   3.627  29.354  1.00  0.220          C  
ATOM   1661  CG  LEU A 100      20.518   4.106  29.143  1.00  0.220          C  
ATOM   1662  CD1 LEU A 100      20.762   5.348  29.986  1.00  0.220          C  
ATOM   1663  CD2 LEU A 100      21.510   3.023  29.554  1.00  0.220          C  
ATOM   1664  H   LEU A 100      18.526   3.767  26.794  1.00  0.190          H  
ATOM   1665  HA  LEU A 100      19.237   1.639  28.562  1.00  0.190          H  
ATOM   1666 1HB  LEU A 100      18.398   4.483  29.136  1.00  0.270          H  
ATOM   1667 2HB  LEU A 100      18.921   3.388  30.391  1.00  0.270          H  
ATOM   1668  HG  LEU A 100      20.665   4.366  28.097  1.00  0.270          H  
ATOM   1669 1HD1 LEU A 100      21.780   5.702  29.834  1.00  0.270          H  
ATOM   1670 2HD1 LEU A 100      20.073   6.110  29.705  1.00  0.270          H  
ATOM   1671 3HD1 LEU A 100      20.620   5.103  31.037  1.00  0.270          H  
ATOM   1672 1HD2 LEU A 100      22.518   3.398  29.404  1.00  0.270          H  
ATOM   1673 2HD2 LEU A 100      21.376   2.769  30.609  1.00  0.270          H  
ATOM   1674 3HD2 LEU A 100      21.380   2.126  28.956  1.00  0.270          H  
ATOM   1675  N   ALA A 101      16.080   2.559  28.777  1.00  0.140          N  
ATOM   1676  CA  ALA A 101      14.827   2.111  29.350  1.00  0.150          C  
ATOM   1677  C   ALA A 101      14.512   0.682  28.906  1.00  0.140          C  
ATOM   1678  O   ALA A 101      14.142  -0.157  29.728  1.00  0.140          O  
ATOM   1679  CB  ALA A 101      13.710   3.048  28.964  1.00  0.210          C  
ATOM   1680  H   ALA A 101      16.095   3.337  28.122  1.00  0.170          H  
ATOM   1681  HA  ALA A 101      14.930   2.114  30.433  1.00  0.180          H  
ATOM   1682 1HB  ALA A 101      12.774   2.717  29.416  1.00  0.250          H  
ATOM   1683 2HB  ALA A 101      13.951   4.054  29.307  1.00  0.250          H  
ATOM   1684 3HB  ALA A 101      13.615   3.043  27.879  1.00  0.250          H  
ATOM   1685  N   VAL A 102      14.711   0.352  27.623  1.00  0.130          N  
ATOM   1686  CA  VAL A 102      14.421  -1.019  27.214  1.00  0.120          C  
ATOM   1687  C   VAL A 102      15.407  -1.962  27.893  1.00  0.130          C  
ATOM   1688  O   VAL A 102      15.016  -2.979  28.470  1.00  0.120          O  
ATOM   1689  CB  VAL A 102      14.454  -1.180  25.672  1.00  0.170          C  
ATOM   1690  CG1 VAL A 102      14.346  -2.671  25.264  1.00  0.170          C  
ATOM   1691  CG2 VAL A 102      13.278  -0.423  25.064  1.00  0.170          C  
ATOM   1692  H   VAL A 102      15.010   1.058  26.940  1.00  0.160          H  
ATOM   1693  HA  VAL A 102      13.415  -1.270  27.552  1.00  0.140          H  
ATOM   1694  HB  VAL A 102      15.392  -0.778  25.292  1.00  0.210          H  
ATOM   1695 1HG1 VAL A 102      14.368  -2.750  24.177  1.00  0.210          H  
ATOM   1696 2HG1 VAL A 102      15.179  -3.237  25.678  1.00  0.210          H  
ATOM   1697 3HG1 VAL A 102      13.408  -3.084  25.639  1.00  0.210          H  
ATOM   1698 1HG2 VAL A 102      13.304  -0.528  23.981  1.00  0.210          H  
ATOM   1699 2HG2 VAL A 102      12.341  -0.836  25.450  1.00  0.210          H  
ATOM   1700 3HG2 VAL A 102      13.340   0.630  25.329  1.00  0.210          H  
ATOM   1701  N   PHE A 103      16.685  -1.594  27.853  1.00  0.140          N  
ATOM   1702  CA  PHE A 103      17.785  -2.362  28.410  1.00  0.150          C  
ATOM   1703  C   PHE A 103      17.555  -2.710  29.884  1.00  0.150          C  
ATOM   1704  O   PHE A 103      17.743  -3.858  30.294  1.00  0.140          O  
ATOM   1705  CB  PHE A 103      19.083  -1.580  28.203  1.00  0.210          C  
ATOM   1706  CG  PHE A 103      20.305  -2.232  28.687  1.00  0.210          C  
ATOM   1707  CD1 PHE A 103      20.872  -3.260  27.960  1.00  0.210          C  
ATOM   1708  CD2 PHE A 103      20.919  -1.814  29.847  1.00  0.210          C  
ATOM   1709  CE1 PHE A 103      22.016  -3.870  28.395  1.00  0.210          C  
ATOM   1710  CE2 PHE A 103      22.065  -2.419  30.285  1.00  0.210          C  
ATOM   1711  CZ  PHE A 103      22.608  -3.455  29.556  1.00  0.210          C  
ATOM   1712  H   PHE A 103      16.928  -0.728  27.366  1.00  0.170          H  
ATOM   1713  HA  PHE A 103      17.859  -3.294  27.852  1.00  0.180          H  
ATOM   1714 1HB  PHE A 103      19.209  -1.359  27.148  1.00  0.250          H  
ATOM   1715 2HB  PHE A 103      18.991  -0.637  28.717  1.00  0.250          H  
ATOM   1716  HD1 PHE A 103      20.396  -3.587  27.034  1.00  0.250          H  
ATOM   1717  HD2 PHE A 103      20.485  -0.996  30.412  1.00  0.250          H  
ATOM   1718  HE1 PHE A 103      22.456  -4.685  27.819  1.00  0.250          H  
ATOM   1719  HE2 PHE A 103      22.553  -2.084  31.205  1.00  0.250          H  
ATOM   1720  HZ  PHE A 103      23.519  -3.941  29.901  1.00  0.250          H  
ATOM   1721  N   HIS A 104      17.118  -1.731  30.683  1.00  0.170          N  
ATOM   1722  CA  HIS A 104      16.891  -1.939  32.107  1.00  0.180          C  
ATOM   1723  C   HIS A 104      15.465  -2.371  32.490  1.00  0.170          C  
ATOM   1724  O   HIS A 104      15.152  -2.421  33.682  1.00  0.190          O  
ATOM   1725  CB  HIS A 104      17.215  -0.664  32.894  1.00  0.250          C  
ATOM   1726  CG  HIS A 104      18.652  -0.284  32.884  1.00  0.250          C  
ATOM   1727  ND1 HIS A 104      19.624  -1.003  33.554  1.00  0.250          N  
ATOM   1728  CD2 HIS A 104      19.286   0.743  32.298  1.00  0.250          C  
ATOM   1729  CE1 HIS A 104      20.791  -0.420  33.368  1.00  0.250          C  
ATOM   1730  NE2 HIS A 104      20.602   0.640  32.616  1.00  0.250          N  
ATOM   1731  H   HIS A 104      17.002  -0.786  30.308  1.00  0.200          H  
ATOM   1732  HA  HIS A 104      17.566  -2.719  32.451  1.00  0.220          H  
ATOM   1733 1HB  HIS A 104      16.641   0.170  32.474  1.00  0.300          H  
ATOM   1734 2HB  HIS A 104      16.901  -0.781  33.927  1.00  0.300          H  
ATOM   1735  HD1 HIS A 104      19.511  -1.919  33.949  1.00  0.300          H  
ATOM   1736  HD2 HIS A 104      18.952   1.551  31.685  1.00  0.300          H  
ATOM   1737  HE1 HIS A 104      21.704  -0.825  33.809  1.00  0.300          H  
ATOM   1738  N   GLY A 105      14.603  -2.690  31.513  1.00  0.150          N  
ATOM   1739  CA  GLY A 105      13.243  -3.141  31.815  1.00  0.150          C  
ATOM   1740  C   GLY A 105      12.241  -2.061  32.251  1.00  0.130          C  
ATOM   1741  O   GLY A 105      11.293  -2.357  32.984  1.00  0.130          O  
ATOM   1742  H   GLY A 105      14.897  -2.660  30.530  1.00  0.180          H  
ATOM   1743 1HA  GLY A 105      12.852  -3.640  30.928  1.00  0.180          H  
ATOM   1744 2HA  GLY A 105      13.298  -3.903  32.590  1.00  0.180          H  
ATOM   1745  N   HIS A 106      12.446  -0.814  31.843  1.00  0.120          N  
ATOM   1746  CA  HIS A 106      11.557   0.267  32.240  1.00  0.100          C  
ATOM   1747  C   HIS A 106      10.668   0.641  31.068  1.00  0.100          C  
ATOM   1748  O   HIS A 106      11.075   0.529  29.914  1.00  0.120          O  
ATOM   1749  CB  HIS A 106      12.355   1.504  32.646  1.00  0.150          C  
ATOM   1750  CG  HIS A 106      13.306   1.318  33.791  1.00  0.150          C  
ATOM   1751  ND1 HIS A 106      14.070   2.345  34.257  1.00  0.150          N  
ATOM   1752  CD2 HIS A 106      13.629   0.240  34.553  1.00  0.150          C  
ATOM   1753  CE1 HIS A 106      14.843   1.907  35.240  1.00  0.150          C  
ATOM   1754  NE2 HIS A 106      14.588   0.640  35.436  1.00  0.150          N  
ATOM   1755  H   HIS A 106      13.222  -0.601  31.220  1.00  0.140          H  
ATOM   1756  HA  HIS A 106      10.924  -0.042  33.070  1.00  0.120          H  
ATOM   1757 1HB  HIS A 106      12.930   1.843  31.793  1.00  0.180          H  
ATOM   1758 2HB  HIS A 106      11.665   2.308  32.906  1.00  0.180          H  
ATOM   1759  HD2 HIS A 106      13.227  -0.764  34.489  1.00  0.180          H  
ATOM   1760  HE1 HIS A 106      15.566   2.500  35.791  1.00  0.180          H  
ATOM   1761  HE2 HIS A 106      15.026   0.040  36.120  1.00  0.180          H  
ATOM   1762  N   TYR A 107       9.470   1.129  31.359  1.00  0.110          N  
ATOM   1763  CA  TYR A 107       8.575   1.556  30.292  1.00  0.110          C  
ATOM   1764  C   TYR A 107       8.527   3.062  30.175  1.00  0.200          C  
ATOM   1765  O   TYR A 107       8.647   3.780  31.173  1.00  0.310          O  
ATOM   1766  CB  TYR A 107       7.167   1.038  30.514  1.00  0.150          C  
ATOM   1767  CG  TYR A 107       7.034  -0.428  30.410  1.00  0.150          C  
ATOM   1768  CD1 TYR A 107       7.096  -1.196  31.546  1.00  0.150          C  
ATOM   1769  CD2 TYR A 107       6.848  -1.014  29.180  1.00  0.150          C  
ATOM   1770  CE1 TYR A 107       6.953  -2.548  31.452  1.00  0.150          C  
ATOM   1771  CE2 TYR A 107       6.693  -2.367  29.085  1.00  0.150          C  
ATOM   1772  CZ  TYR A 107       6.736  -3.131  30.223  1.00  0.150          C  
ATOM   1773  OH  TYR A 107       6.549  -4.477  30.146  1.00  0.150          O  
ATOM   1774  H   TYR A 107       9.182   1.198  32.322  1.00  0.130          H  
ATOM   1775  HA  TYR A 107       8.945   1.165  29.342  1.00  0.130          H  
ATOM   1776 1HB  TYR A 107       6.831   1.332  31.491  1.00  0.180          H  
ATOM   1777 2HB  TYR A 107       6.494   1.493  29.783  1.00  0.180          H  
ATOM   1778  HD1 TYR A 107       7.253  -0.730  32.519  1.00  0.180          H  
ATOM   1779  HD2 TYR A 107       6.818  -0.401  28.289  1.00  0.180          H  
ATOM   1780  HE1 TYR A 107       6.998  -3.163  32.347  1.00  0.180          H  
ATOM   1781  HE2 TYR A 107       6.535  -2.828  28.109  1.00  0.180          H  
ATOM   1782  HH  TYR A 107       6.552  -4.871  31.039  1.00  0.180          H  
ATOM   1783  N   ILE A 108       8.312   3.522  28.954  1.00  0.150          N  
ATOM   1784  CA  ILE A 108       8.181   4.937  28.638  1.00  0.180          C  
ATOM   1785  C   ILE A 108       6.763   5.224  28.174  1.00  0.180          C  
ATOM   1786  O   ILE A 108       6.259   4.560  27.272  1.00  0.200          O  
ATOM   1787  CB  ILE A 108       9.179   5.381  27.532  1.00  0.240          C  
ATOM   1788  CG1 ILE A 108      10.619   5.129  28.005  1.00  0.240          C  
ATOM   1789  CG2 ILE A 108       8.980   6.893  27.194  1.00  0.240          C  
ATOM   1790  CD1 ILE A 108      11.706   5.348  26.955  1.00  0.240          C  
ATOM   1791  H   ILE A 108       8.232   2.822  28.206  1.00  0.180          H  
ATOM   1792  HA  ILE A 108       8.375   5.519  29.537  1.00  0.220          H  
ATOM   1793  HB  ILE A 108       9.012   4.783  26.637  1.00  0.290          H  
ATOM   1794 1HG1 ILE A 108      10.804   5.759  28.827  1.00  0.290          H  
ATOM   1795 2HG1 ILE A 108      10.694   4.099  28.348  1.00  0.290          H  
ATOM   1796 1HG2 ILE A 108       9.667   7.200  26.419  1.00  0.290          H  
ATOM   1797 2HG2 ILE A 108       7.971   7.068  26.840  1.00  0.290          H  
ATOM   1798 3HG2 ILE A 108       9.156   7.500  28.084  1.00  0.290          H  
ATOM   1799 1HD1 ILE A 108      12.671   5.151  27.399  1.00  0.290          H  
ATOM   1800 2HD1 ILE A 108      11.543   4.675  26.115  1.00  0.290          H  
ATOM   1801 3HD1 ILE A 108      11.700   6.366  26.605  1.00  0.290          H  
ATOM   1802  N   ASN A 109       6.119   6.244  28.740  1.00  0.170          N  
ATOM   1803  CA  ASN A 109       4.744   6.596  28.352  1.00  0.170          C  
ATOM   1804  C   ASN A 109       4.741   7.320  27.008  1.00  0.210          C  
ATOM   1805  O   ASN A 109       4.418   8.507  26.930  1.00  0.180          O  
ATOM   1806  CB  ASN A 109       4.127   7.506  29.406  1.00  0.240          C  
ATOM   1807  CG  ASN A 109       2.599   7.754  29.293  1.00  0.240          C  
ATOM   1808  OD1 ASN A 109       1.784   6.895  28.888  1.00  0.240          O  
ATOM   1809  ND2 ASN A 109       2.217   8.953  29.677  1.00  0.240          N  
ATOM   1810  H   ASN A 109       6.583   6.772  29.465  1.00  0.200          H  
ATOM   1811  HA  ASN A 109       4.155   5.682  28.247  1.00  0.200          H  
ATOM   1812 1HB  ASN A 109       4.318   7.079  30.392  1.00  0.290          H  
ATOM   1813 2HB  ASN A 109       4.629   8.471  29.378  1.00  0.290          H  
ATOM   1814 1HD2 ASN A 109       1.228   9.209  29.690  1.00  0.290          H  
ATOM   1815 2HD2 ASN A 109       2.894   9.606  30.007  1.00  0.290          H  
ATOM   1816  N   GLY A 110       5.141   6.606  25.965  1.00  0.300          N  
ATOM   1817  CA  GLY A 110       5.216   7.171  24.643  1.00  0.350          C  
ATOM   1818  C   GLY A 110       3.845   7.149  24.016  1.00  0.320          C  
ATOM   1819  O   GLY A 110       3.047   6.247  24.257  1.00  0.360          O  
ATOM   1820  H   GLY A 110       5.396   5.637  26.137  1.00  0.360          H  
ATOM   1821 1HA  GLY A 110       5.576   8.195  24.702  1.00  0.420          H  
ATOM   1822 2HA  GLY A 110       5.922   6.603  24.039  1.00  0.420          H  
ATOM   1823  N   GLY A 111       3.593   8.117  23.160  1.00  0.290          N  
ATOM   1824  CA  GLY A 111       2.353   8.226  22.408  1.00  0.250          C  
ATOM   1825  C   GLY A 111       2.638   8.111  20.926  1.00  0.220          C  
ATOM   1826  O   GLY A 111       1.873   8.585  20.100  1.00  0.170          O  
ATOM   1827  H   GLY A 111       4.280   8.844  23.038  1.00  0.350          H  
ATOM   1828 1HA  GLY A 111       1.659   7.445  22.717  1.00  0.300          H  
ATOM   1829 2HA  GLY A 111       1.878   9.184  22.625  1.00  0.300          H  
ATOM   1830  N   PHE A 112       3.754   7.515  20.584  1.00  0.320          N  
ATOM   1831  CA  PHE A 112       4.164   7.417  19.197  1.00  0.310          C  
ATOM   1832  C   PHE A 112       3.318   6.469  18.378  1.00  0.310          C  
ATOM   1833  O   PHE A 112       2.735   5.519  18.898  1.00  0.310          O  
ATOM   1834  CB  PHE A 112       5.599   7.010  19.128  1.00  0.440          C  
ATOM   1835  CG  PHE A 112       6.457   8.061  19.622  1.00  0.440          C  
ATOM   1836  CD1 PHE A 112       7.106   7.906  20.825  1.00  0.440          C  
ATOM   1837  CD2 PHE A 112       6.604   9.240  18.916  1.00  0.440          C  
ATOM   1838  CE1 PHE A 112       7.893   8.898  21.303  1.00  0.440          C  
ATOM   1839  CE2 PHE A 112       7.387  10.230  19.399  1.00  0.440          C  
ATOM   1840  CZ  PHE A 112       8.031  10.054  20.593  1.00  0.440          C  
ATOM   1841  H   PHE A 112       4.338   7.136  21.309  1.00  0.380          H  
ATOM   1842  HA  PHE A 112       4.067   8.408  18.748  1.00  0.370          H  
ATOM   1843 1HB  PHE A 112       5.773   6.117  19.701  1.00  0.530          H  
ATOM   1844 2HB  PHE A 112       5.840   6.811  18.114  1.00  0.530          H  
ATOM   1845  HD1 PHE A 112       6.990   6.978  21.387  1.00  0.530          H  
ATOM   1846  HD2 PHE A 112       6.081   9.371  17.964  1.00  0.530          H  
ATOM   1847  HE1 PHE A 112       8.412   8.775  22.248  1.00  0.530          H  
ATOM   1848  HE2 PHE A 112       7.498  11.156  18.840  1.00  0.530          H  
ATOM   1849  HZ  PHE A 112       8.649  10.831  20.980  1.00  0.530          H  
ATOM   1850  N   THR A 113       3.251   6.757  17.087  1.00  0.310          N  
ATOM   1851  CA  THR A 113       2.469   6.017  16.120  1.00  0.320          C  
ATOM   1852  C   THR A 113       3.096   4.726  15.608  1.00  0.270          C  
ATOM   1853  O   THR A 113       4.293   4.465  15.748  1.00  0.190          O  
ATOM   1854  CB  THR A 113       2.170   6.942  14.930  1.00  0.440          C  
ATOM   1855  OG1 THR A 113       3.401   7.317  14.292  1.00  0.440          O  
ATOM   1856  CG2 THR A 113       1.493   8.161  15.415  1.00  0.440          C  
ATOM   1857  H   THR A 113       3.764   7.554  16.730  1.00  0.370          H  
ATOM   1858  HA  THR A 113       1.523   5.756  16.595  1.00  0.380          H  
ATOM   1859  HB  THR A 113       1.520   6.441  14.224  1.00  0.530          H  
ATOM   1860  HG1 THR A 113       3.209   7.784  13.469  1.00  0.530          H  
ATOM   1861 1HG2 THR A 113       1.269   8.821  14.577  1.00  0.530          H  
ATOM   1862 2HG2 THR A 113       0.580   7.847  15.894  1.00  0.530          H  
ATOM   1863 3HG2 THR A 113       2.115   8.697  16.132  1.00  0.530          H  
ATOM   1864  N   VAL A 114       2.280   3.962  14.901  1.00  0.370          N  
ATOM   1865  CA  VAL A 114       2.697   2.704  14.327  1.00  0.430          C  
ATOM   1866  C   VAL A 114       3.941   2.809  13.406  1.00  0.280          C  
ATOM   1867  O   VAL A 114       4.885   2.037  13.603  1.00  0.270          O  
ATOM   1868  CB  VAL A 114       1.423   2.082  13.644  1.00  0.580          C  
ATOM   1869  CG1 VAL A 114       1.733   0.906  12.749  1.00  0.580          C  
ATOM   1870  CG2 VAL A 114       0.476   1.633  14.748  1.00  0.580          C  
ATOM   1871  H   VAL A 114       1.320   4.260  14.808  1.00  0.440          H  
ATOM   1872  HA  VAL A 114       2.961   2.062  15.153  1.00  0.520          H  
ATOM   1873  HB  VAL A 114       0.918   2.812  13.071  1.00  0.690          H  
ATOM   1874 1HG1 VAL A 114       0.804   0.533  12.325  1.00  0.690          H  
ATOM   1875 2HG1 VAL A 114       2.393   1.217  11.938  1.00  0.690          H  
ATOM   1876 3HG1 VAL A 114       2.175   0.135  13.292  1.00  0.690          H  
ATOM   1877 1HG2 VAL A 114      -0.430   1.220  14.306  1.00  0.690          H  
ATOM   1878 2HG2 VAL A 114       0.951   0.873  15.354  1.00  0.690          H  
ATOM   1879 3HG2 VAL A 114       0.214   2.475  15.382  1.00  0.690          H  
ATOM   1880  N   PRO A 115       4.020   3.744  12.434  1.00  0.310          N  
ATOM   1881  CA  PRO A 115       5.184   3.952  11.604  1.00  0.230          C  
ATOM   1882  C   PRO A 115       6.442   4.327  12.377  1.00  0.210          C  
ATOM   1883  O   PRO A 115       7.541   4.111  11.886  1.00  0.210          O  
ATOM   1884  CB  PRO A 115       4.765   5.129  10.739  1.00  0.350          C  
ATOM   1885  CG  PRO A 115       3.282   5.080  10.734  1.00  0.350          C  
ATOM   1886  CD  PRO A 115       2.901   4.617  12.068  1.00  0.350          C  
ATOM   1887  HA  PRO A 115       5.344   3.057  10.996  1.00  0.280          H  
ATOM   1888 1HB  PRO A 115       5.166   6.064  11.161  1.00  0.410          H  
ATOM   1889 2HB  PRO A 115       5.200   5.015   9.745  1.00  0.410          H  
ATOM   1890 1HG  PRO A 115       2.862   6.072  10.513  1.00  0.410          H  
ATOM   1891 2HG  PRO A 115       2.937   4.384   9.955  1.00  0.410          H  
ATOM   1892 1HD  PRO A 115       2.841   5.454  12.714  1.00  0.410          H  
ATOM   1893 2HD  PRO A 115       1.985   4.117  11.933  1.00  0.410          H  
ATOM   1894  N   PHE A 116       6.303   4.905  13.579  1.00  0.200          N  
ATOM   1895  CA  PHE A 116       7.462   5.318  14.363  1.00  0.200          C  
ATOM   1896  C   PHE A 116       8.251   4.085  14.668  1.00  0.170          C  
ATOM   1897  O   PHE A 116       9.454   3.990  14.408  1.00  0.170          O  
ATOM   1898  CB  PHE A 116       7.014   5.979  15.670  1.00  0.280          C  
ATOM   1899  CG  PHE A 116       8.075   6.425  16.624  1.00  0.280          C  
ATOM   1900  CD1 PHE A 116       8.698   7.645  16.495  1.00  0.280          C  
ATOM   1901  CD2 PHE A 116       8.415   5.620  17.692  1.00  0.280          C  
ATOM   1902  CE1 PHE A 116       9.640   8.042  17.418  1.00  0.280          C  
ATOM   1903  CE2 PHE A 116       9.342   6.011  18.603  1.00  0.280          C  
ATOM   1904  CZ  PHE A 116       9.962   7.216  18.473  1.00  0.280          C  
ATOM   1905  H   PHE A 116       5.393   5.038  14.015  1.00  0.240          H  
ATOM   1906  HA  PHE A 116       8.076   6.006  13.776  1.00  0.240          H  
ATOM   1907 1HB  PHE A 116       6.378   6.831  15.438  1.00  0.340          H  
ATOM   1908 2HB  PHE A 116       6.409   5.284  16.214  1.00  0.340          H  
ATOM   1909  HD1 PHE A 116       8.435   8.299  15.663  1.00  0.340          H  
ATOM   1910  HD2 PHE A 116       7.920   4.664  17.807  1.00  0.340          H  
ATOM   1911  HE1 PHE A 116      10.117   9.009  17.312  1.00  0.340          H  
ATOM   1912  HE2 PHE A 116       9.583   5.363  19.442  1.00  0.340          H  
ATOM   1913  HZ  PHE A 116      10.698   7.521  19.212  1.00  0.340          H  
ATOM   1914  N   TYR A 117       7.534   3.126  15.228  1.00  0.140          N  
ATOM   1915  CA  TYR A 117       8.144   1.884  15.639  1.00  0.110          C  
ATOM   1916  C   TYR A 117       8.613   1.089  14.413  1.00  0.110          C  
ATOM   1917  O   TYR A 117       9.680   0.467  14.444  1.00  0.120          O  
ATOM   1918  CB  TYR A 117       7.160   1.142  16.509  1.00  0.170          C  
ATOM   1919  CG  TYR A 117       6.891   1.875  17.794  1.00  0.170          C  
ATOM   1920  CD1 TYR A 117       5.689   2.535  17.919  1.00  0.170          C  
ATOM   1921  CD2 TYR A 117       7.812   1.922  18.825  1.00  0.170          C  
ATOM   1922  CE1 TYR A 117       5.392   3.219  19.049  1.00  0.170          C  
ATOM   1923  CE2 TYR A 117       7.509   2.625  19.977  1.00  0.170          C  
ATOM   1924  CZ  TYR A 117       6.300   3.262  20.087  1.00  0.170          C  
ATOM   1925  OH  TYR A 117       5.974   3.936  21.234  1.00  0.170          O  
ATOM   1926  H   TYR A 117       6.535   3.317  15.390  1.00  0.170          H  
ATOM   1927  HA  TYR A 117       9.019   2.116  16.232  1.00  0.130          H  
ATOM   1928 1HB  TYR A 117       6.235   1.095  15.988  1.00  0.200          H  
ATOM   1929 2HB  TYR A 117       7.497   0.129  16.725  1.00  0.200          H  
ATOM   1930  HD1 TYR A 117       4.962   2.504  17.110  1.00  0.200          H  
ATOM   1931  HD2 TYR A 117       8.755   1.413  18.733  1.00  0.200          H  
ATOM   1932  HE1 TYR A 117       4.432   3.722  19.134  1.00  0.200          H  
ATOM   1933  HE2 TYR A 117       8.212   2.672  20.801  1.00  0.200          H  
ATOM   1934  HH  TYR A 117       5.055   4.233  21.174  1.00  0.200          H  
ATOM   1935  N   LYS A 118       7.849   1.119  13.311  1.00  0.110          N  
ATOM   1936  CA  LYS A 118       8.317   0.396  12.127  1.00  0.110          C  
ATOM   1937  C   LYS A 118       9.657   0.945  11.654  1.00  0.110          C  
ATOM   1938  O   LYS A 118      10.566   0.174  11.329  1.00  0.120          O  
ATOM   1939  CB  LYS A 118       7.312   0.472  10.982  1.00  0.150          C  
ATOM   1940  CG  LYS A 118       6.098  -0.338  11.194  1.00  0.150          C  
ATOM   1941  CD  LYS A 118       5.086  -0.238  10.058  1.00  0.150          C  
ATOM   1942  CE  LYS A 118       3.904  -1.199  10.320  1.00  0.150          C  
ATOM   1943  NZ  LYS A 118       2.850  -1.152   9.252  1.00  0.150          N  
ATOM   1944  H   LYS A 118       6.954   1.621  13.317  1.00  0.130          H  
ATOM   1945  HA  LYS A 118       8.459  -0.650  12.394  1.00  0.130          H  
ATOM   1946 1HB  LYS A 118       7.004   1.493  10.872  1.00  0.180          H  
ATOM   1947 2HB  LYS A 118       7.784   0.171  10.048  1.00  0.180          H  
ATOM   1948 1HG  LYS A 118       6.392  -1.378  11.330  1.00  0.180          H  
ATOM   1949 2HG  LYS A 118       5.640   0.020  12.089  1.00  0.180          H  
ATOM   1950 1HD  LYS A 118       4.698   0.784   9.990  1.00  0.180          H  
ATOM   1951 2HD  LYS A 118       5.559  -0.491   9.107  1.00  0.180          H  
ATOM   1952 1HE  LYS A 118       4.297  -2.212  10.375  1.00  0.180          H  
ATOM   1953 2HE  LYS A 118       3.450  -0.951  11.272  1.00  0.180          H  
ATOM   1954 1HZ  LYS A 118       2.118  -1.803   9.468  1.00  0.180          H  
ATOM   1955 2HZ  LYS A 118       2.422  -0.210   9.164  1.00  0.180          H  
ATOM   1956 3HZ  LYS A 118       3.255  -1.390   8.361  1.00  0.180          H  
ATOM   1957  N   GLN A 119       9.800   2.273  11.669  1.00  0.120          N  
ATOM   1958  CA  GLN A 119      11.037   2.912  11.264  1.00  0.160          C  
ATOM   1959  C   GLN A 119      12.176   2.539  12.246  1.00  0.150          C  
ATOM   1960  O   GLN A 119      13.289   2.219  11.821  1.00  0.190          O  
ATOM   1961  CB  GLN A 119      10.806   4.420  11.181  1.00  0.210          C  
ATOM   1962  CG  GLN A 119       9.906   4.892  10.066  1.00  0.210          C  
ATOM   1963  CD  GLN A 119       9.404   6.334  10.269  1.00  0.210          C  
ATOM   1964  OE1 GLN A 119       9.565   6.917  11.341  1.00  0.210          O  
ATOM   1965  NE2 GLN A 119       8.758   6.896   9.264  1.00  0.210          N  
ATOM   1966  H   GLN A 119       8.996   2.862  11.910  1.00  0.140          H  
ATOM   1967  HA  GLN A 119      11.303   2.547  10.272  1.00  0.190          H  
ATOM   1968 1HB  GLN A 119      10.417   4.791  12.121  1.00  0.250          H  
ATOM   1969 2HB  GLN A 119      11.726   4.877  10.961  1.00  0.250          H  
ATOM   1970 1HG  GLN A 119      10.455   4.848   9.127  1.00  0.250          H  
ATOM   1971 2HG  GLN A 119       9.083   4.253  10.026  1.00  0.250          H  
ATOM   1972 1HE2 GLN A 119       8.383   7.818   9.393  1.00  0.250          H  
ATOM   1973 2HE2 GLN A 119       8.633   6.407   8.399  1.00  0.250          H  
ATOM   1974  N   LEU A 120      11.899   2.470  13.559  1.00  0.120          N  
ATOM   1975  CA  LEU A 120      12.941   2.092  14.537  1.00  0.110          C  
ATOM   1976  C   LEU A 120      13.465   0.678  14.260  1.00  0.120          C  
ATOM   1977  O   LEU A 120      14.651   0.395  14.436  1.00  0.140          O  
ATOM   1978  CB  LEU A 120      12.419   2.089  15.975  1.00  0.160          C  
ATOM   1979  CG  LEU A 120      12.017   3.411  16.642  1.00  0.160          C  
ATOM   1980  CD1 LEU A 120      11.411   3.050  17.974  1.00  0.160          C  
ATOM   1981  CD2 LEU A 120      13.217   4.368  16.811  1.00  0.160          C  
ATOM   1982  H   LEU A 120      10.973   2.772  13.881  1.00  0.140          H  
ATOM   1983  HA  LEU A 120      13.771   2.782  14.445  1.00  0.130          H  
ATOM   1984 1HB  LEU A 120      11.539   1.463  15.980  1.00  0.190          H  
ATOM   1985 2HB  LEU A 120      13.170   1.615  16.607  1.00  0.190          H  
ATOM   1986  HG  LEU A 120      11.256   3.898  16.049  1.00  0.190          H  
ATOM   1987 1HD1 LEU A 120      11.077   3.923  18.456  1.00  0.190          H  
ATOM   1988 2HD1 LEU A 120      10.578   2.397  17.827  1.00  0.190          H  
ATOM   1989 3HD1 LEU A 120      12.155   2.549  18.596  1.00  0.190          H  
ATOM   1990 1HD2 LEU A 120      12.881   5.285  17.300  1.00  0.190          H  
ATOM   1991 2HD2 LEU A 120      13.987   3.892  17.422  1.00  0.190          H  
ATOM   1992 3HD2 LEU A 120      13.628   4.620  15.847  1.00  0.190          H  
ATOM   1993  N   LEU A 121      12.579  -0.204  13.790  1.00  0.130          N  
ATOM   1994  CA  LEU A 121      12.912  -1.590  13.451  1.00  0.170          C  
ATOM   1995  C   LEU A 121      13.588  -1.720  12.082  1.00  0.240          C  
ATOM   1996  O   LEU A 121      13.946  -2.828  11.672  1.00  0.330          O  
ATOM   1997  CB  LEU A 121      11.633  -2.456  13.410  1.00  0.220          C  
ATOM   1998  CG  LEU A 121      10.875  -2.700  14.706  1.00  0.220          C  
ATOM   1999  CD1 LEU A 121       9.556  -3.359  14.416  1.00  0.220          C  
ATOM   2000  CD2 LEU A 121      11.687  -3.629  15.605  1.00  0.220          C  
ATOM   2001  H   LEU A 121      11.598   0.097  13.719  1.00  0.160          H  
ATOM   2002  HA  LEU A 121      13.603  -1.966  14.202  1.00  0.200          H  
ATOM   2003 1HB  LEU A 121      10.935  -1.962  12.741  1.00  0.270          H  
ATOM   2004 2HB  LEU A 121      11.884  -3.425  12.988  1.00  0.270          H  
ATOM   2005  HG  LEU A 121      10.684  -1.761  15.185  1.00  0.270          H  
ATOM   2006 1HD1 LEU A 121       9.042  -3.514  15.354  1.00  0.270          H  
ATOM   2007 2HD1 LEU A 121       8.956  -2.717  13.774  1.00  0.270          H  
ATOM   2008 3HD1 LEU A 121       9.719  -4.317  13.922  1.00  0.270          H  
ATOM   2009 1HD2 LEU A 121      11.151  -3.814  16.525  1.00  0.270          H  
ATOM   2010 2HD2 LEU A 121      11.854  -4.584  15.092  1.00  0.270          H  
ATOM   2011 3HD2 LEU A 121      12.634  -3.175  15.833  1.00  0.270          H  
ATOM   2012  N   GLY A 122      13.731  -0.605  11.353  1.00  0.230          N  
ATOM   2013  CA  GLY A 122      14.327  -0.605  10.028  1.00  0.320          C  
ATOM   2014  C   GLY A 122      13.388  -1.119   8.938  1.00  0.330          C  
ATOM   2015  O   GLY A 122      13.852  -1.607   7.905  1.00  0.410          O  
ATOM   2016  H   GLY A 122      13.444   0.296  11.734  1.00  0.280          H  
ATOM   2017 1HA  GLY A 122      14.633   0.413   9.788  1.00  0.380          H  
ATOM   2018 2HA  GLY A 122      15.231  -1.211  10.045  1.00  0.380          H  
ATOM   2019  N   LYS A 123      12.075  -1.057   9.164  1.00  0.250          N  
ATOM   2020  CA  LYS A 123      11.143  -1.575   8.184  1.00  0.260          C  
ATOM   2021  C   LYS A 123      10.668  -0.436   7.285  1.00  0.230          C  
ATOM   2022  O   LYS A 123      10.581   0.700   7.750  1.00  0.310          O  
ATOM   2023  CB  LYS A 123       9.952  -2.220   8.905  1.00  0.360          C  
ATOM   2024  CG  LYS A 123      10.326  -3.323   9.908  1.00  0.360          C  
ATOM   2025  CD  LYS A 123      10.990  -4.528   9.264  1.00  0.360          C  
ATOM   2026  CE  LYS A 123      11.234  -5.626  10.296  1.00  0.360          C  
ATOM   2027  NZ  LYS A 123      11.938  -6.798   9.703  1.00  0.360          N  
ATOM   2028  H   LYS A 123      11.698  -0.603  10.002  1.00  0.300          H  
ATOM   2029  HA  LYS A 123      11.664  -2.318   7.593  1.00  0.310          H  
ATOM   2030 1HB  LYS A 123       9.424  -1.453   9.462  1.00  0.430          H  
ATOM   2031 2HB  LYS A 123       9.250  -2.633   8.184  1.00  0.430          H  
ATOM   2032 1HG  LYS A 123      11.031  -2.905  10.613  1.00  0.430          H  
ATOM   2033 2HG  LYS A 123       9.439  -3.643  10.457  1.00  0.430          H  
ATOM   2034 1HD  LYS A 123      10.370  -4.913   8.455  1.00  0.430          H  
ATOM   2035 2HD  LYS A 123      11.959  -4.234   8.858  1.00  0.430          H  
ATOM   2036 1HE  LYS A 123      11.844  -5.222  11.107  1.00  0.430          H  
ATOM   2037 2HE  LYS A 123      10.279  -5.956  10.705  1.00  0.430          H  
ATOM   2038 1HZ  LYS A 123      12.085  -7.498  10.419  1.00  0.430          H  
ATOM   2039 2HZ  LYS A 123      11.381  -7.193   8.958  1.00  0.430          H  
ATOM   2040 3HZ  LYS A 123      12.832  -6.500   9.336  1.00  0.430          H  
ATOM   2041  N   PRO A 124      10.381  -0.693   5.996  1.00  0.130          N  
ATOM   2042  CA  PRO A 124       9.815   0.262   5.067  1.00  0.130          C  
ATOM   2043  C   PRO A 124       8.390   0.554   5.473  1.00  0.080          C  
ATOM   2044  O   PRO A 124       7.702  -0.338   5.978  1.00  0.220          O  
ATOM   2045  CB  PRO A 124       9.900  -0.471   3.723  1.00  0.200          C  
ATOM   2046  CG  PRO A 124       9.897  -1.948   4.086  1.00  0.200          C  
ATOM   2047  CD  PRO A 124      10.625  -2.032   5.418  1.00  0.200          C  
ATOM   2048  HA  PRO A 124      10.419   1.183   5.067  1.00  0.160          H  
ATOM   2049 1HB  PRO A 124       9.040  -0.183   3.096  1.00  0.230          H  
ATOM   2050 2HB  PRO A 124      10.806  -0.161   3.183  1.00  0.230          H  
ATOM   2051 1HG  PRO A 124       8.864  -2.318   4.159  1.00  0.230          H  
ATOM   2052 2HG  PRO A 124      10.387  -2.535   3.294  1.00  0.230          H  
ATOM   2053 1HD  PRO A 124      10.151  -2.820   6.012  1.00  0.230          H  
ATOM   2054 2HD  PRO A 124      11.706  -2.202   5.269  1.00  0.230          H  
ATOM   2055  N   ILE A 125       7.931   1.752   5.175  1.00  0.130          N  
ATOM   2056  CA  ILE A 125       6.562   2.155   5.436  1.00  0.180          C  
ATOM   2057  C   ILE A 125       5.665   1.877   4.267  1.00  0.340          C  
ATOM   2058  O   ILE A 125       6.022   2.108   3.114  1.00  0.580          O  
ATOM   2059  CB  ILE A 125       6.483   3.607   5.871  1.00  0.230          C  
ATOM   2060  CG1 ILE A 125       7.324   3.831   7.174  1.00  0.230          C  
ATOM   2061  CG2 ILE A 125       5.084   4.023   6.058  1.00  0.230          C  
ATOM   2062  CD1 ILE A 125       6.901   2.936   8.383  1.00  0.230          C  
ATOM   2063  H   ILE A 125       8.558   2.439   4.748  1.00  0.160          H  
ATOM   2064  HA  ILE A 125       6.169   1.545   6.242  1.00  0.220          H  
ATOM   2065  HB  ILE A 125       6.921   4.230   5.095  1.00  0.280          H  
ATOM   2066 1HG1 ILE A 125       8.381   3.653   6.963  1.00  0.280          H  
ATOM   2067 2HG1 ILE A 125       7.199   4.872   7.471  1.00  0.280          H  
ATOM   2068 1HG2 ILE A 125       5.117   5.018   6.313  1.00  0.280          H  
ATOM   2069 2HG2 ILE A 125       4.508   3.918   5.162  1.00  0.280          H  
ATOM   2070 3HG2 ILE A 125       4.597   3.451   6.835  1.00  0.280          H  
ATOM   2071 1HD1 ILE A 125       7.489   3.161   9.236  1.00  0.280          H  
ATOM   2072 2HD1 ILE A 125       5.865   3.099   8.631  1.00  0.280          H  
ATOM   2073 3HD1 ILE A 125       7.048   1.887   8.151  1.00  0.280          H  
ATOM   2074  N   GLN A 126       4.514   1.303   4.559  1.00  0.280          N  
ATOM   2075  CA  GLN A 126       3.615   0.927   3.500  1.00  0.530          C  
ATOM   2076  C   GLN A 126       2.529   1.954   3.329  1.00  0.690          C  
ATOM   2077  O   GLN A 126       2.207   2.703   4.240  1.00  0.670          O  
ATOM   2078  CB  GLN A 126       3.027  -0.447   3.786  1.00  0.640          C  
ATOM   2079  CG  GLN A 126       4.084  -1.519   3.977  1.00  0.640          C  
ATOM   2080  CD  GLN A 126       4.975  -1.649   2.793  1.00  0.640          C  
ATOM   2081  OE1 GLN A 126       4.516  -1.794   1.657  1.00  0.640          O  
ATOM   2082  NE2 GLN A 126       6.264  -1.592   3.051  1.00  0.640          N  
ATOM   2083  H   GLN A 126       4.219   1.198   5.546  1.00  0.340          H  
ATOM   2084  HA  GLN A 126       4.172   0.879   2.566  1.00  0.640          H  
ATOM   2085 1HB  GLN A 126       2.442  -0.394   4.703  1.00  0.770          H  
ATOM   2086 2HB  GLN A 126       2.362  -0.748   2.981  1.00  0.770          H  
ATOM   2087 1HG  GLN A 126       4.706  -1.258   4.836  1.00  0.770          H  
ATOM   2088 2HG  GLN A 126       3.595  -2.476   4.147  1.00  0.770          H  
ATOM   2089 1HE2 GLN A 126       6.931  -1.668   2.310  1.00  0.770          H  
ATOM   2090 2HE2 GLN A 126       6.567  -1.468   4.008  1.00  0.770          H  
ATOM   2091  N   LEU A 127       1.891   1.954   2.181  1.00  0.930          N  
ATOM   2092  CA  LEU A 127       0.769   2.852   1.976  1.00  1.120          C  
ATOM   2093  C   LEU A 127      -0.363   2.510   2.923  1.00  1.150          C  
ATOM   2094  O   LEU A 127      -1.174   3.375   3.232  1.00  1.250          O  
ATOM   2095  CB  LEU A 127       0.308   2.777   0.523  1.00  1.490          C  
ATOM   2096  CG  LEU A 127      -0.328   1.446   0.071  1.00  1.490          C  
ATOM   2097  CD1 LEU A 127      -1.853   1.452   0.230  1.00  1.490          C  
ATOM   2098  CD2 LEU A 127       0.027   1.243  -1.296  1.00  1.490          C  
ATOM   2099  H   LEU A 127       2.196   1.337   1.440  1.00  1.120          H  
ATOM   2100  HA  LEU A 127       1.098   3.866   2.187  1.00  1.340          H  
ATOM   2101 1HB  LEU A 127      -0.429   3.567   0.359  1.00  1.790          H  
ATOM   2102 2HB  LEU A 127       1.160   2.976  -0.121  1.00  1.790          H  
ATOM   2103  HG  LEU A 127       0.067   0.627   0.664  1.00  1.790          H  
ATOM   2104 1HD1 LEU A 127      -2.252   0.502  -0.120  1.00  1.790          H  
ATOM   2105 2HD1 LEU A 127      -2.153   1.584   1.248  1.00  1.790          H  
ATOM   2106 3HD1 LEU A 127      -2.262   2.260  -0.370  1.00  1.790          H  
ATOM   2107 1HD2 LEU A 127      -0.395   0.296  -1.626  1.00  1.790          H  
ATOM   2108 2HD2 LEU A 127      -0.380   2.065  -1.887  1.00  1.790          H  
ATOM   2109 3HD2 LEU A 127       1.111   1.214  -1.404  1.00  1.790          H  
ATOM   2110  N   SER A 128      -0.384   1.233   3.397  1.00  1.060          N  
ATOM   2111  CA  SER A 128      -1.378   0.641   4.302  1.00  1.030          C  
ATOM   2112  C   SER A 128      -1.375   1.377   5.626  1.00  0.730          C  
ATOM   2113  O   SER A 128      -2.353   1.365   6.383  1.00  0.790          O  
ATOM   2114  CB  SER A 128      -1.132  -0.843   4.498  1.00  1.450          C  
ATOM   2115  OG  SER A 128       0.048  -1.085   5.189  1.00  1.450          O  
ATOM   2116  H   SER A 128       0.354   0.624   3.081  1.00  1.270          H  
ATOM   2117  HA  SER A 128      -2.356   0.728   3.844  1.00  1.240          H  
ATOM   2118 1HB  SER A 128      -1.968  -1.274   5.046  1.00  1.740          H  
ATOM   2119 2HB  SER A 128      -1.092  -1.330   3.526  1.00  1.740          H  
ATOM   2120  HG  SER A 128       0.092  -2.039   5.305  1.00  1.740          H  
ATOM   2121  N   ASP A 129      -0.312   2.114   5.881  1.00  0.670          N  
ATOM   2122  CA  ASP A 129      -0.259   2.981   7.013  1.00  0.960          C  
ATOM   2123  C   ASP A 129      -1.000   4.209   6.378  1.00  1.680          C  
ATOM   2124  O   ASP A 129      -0.381   5.195   6.007  1.00  2.340          O  
ATOM   2125  CB  ASP A 129       1.217   3.245   7.375  1.00  1.230          C  
ATOM   2126  CG  ASP A 129       1.974   1.921   7.887  1.00  1.230          C  
ATOM   2127  OD1 ASP A 129       1.423   1.231   8.726  1.00  1.230          O  
ATOM   2128  OD2 ASP A 129       3.070   1.578   7.399  1.00  1.230          O  
ATOM   2129  H   ASP A 129       0.481   2.115   5.240  1.00  0.800          H  
ATOM   2130  HA  ASP A 129      -0.821   2.579   7.856  1.00  1.150          H  
ATOM   2131 1HB  ASP A 129       1.742   3.635   6.503  1.00  1.470          H  
ATOM   2132 2HB  ASP A 129       1.259   3.999   8.151  1.00  1.470          H  
ATOM   2133  N   LEU A 130      -2.334   4.080   6.184  1.00  1.930          N  
ATOM   2134  CA  LEU A 130      -3.132   5.013   5.360  1.00  2.380          C  
ATOM   2135  C   LEU A 130      -3.776   6.212   6.043  1.00  1.730          C  
ATOM   2136  O   LEU A 130      -3.181   7.303   6.156  1.00  1.820          O  
ATOM   2137  CB  LEU A 130      -4.344   4.247   4.721  1.00  3.150          C  
ATOM   2138  CG  LEU A 130      -4.166   3.214   3.585  1.00  3.150          C  
ATOM   2139  CD1 LEU A 130      -5.440   2.435   3.422  1.00  3.150          C  
ATOM   2140  CD2 LEU A 130      -3.914   3.878   2.254  1.00  3.150          C  
ATOM   2141  H   LEU A 130      -2.752   3.223   6.550  1.00  2.320          H  
ATOM   2142  HA  LEU A 130      -2.478   5.368   4.584  1.00  2.860          H  
ATOM   2143 1HB  LEU A 130      -4.795   3.669   5.514  1.00  3.780          H  
ATOM   2144 2HB  LEU A 130      -5.071   4.976   4.364  1.00  3.780          H  
ATOM   2145  HG  LEU A 130      -3.387   2.574   3.832  1.00  3.780          H  
ATOM   2146 1HD1 LEU A 130      -5.322   1.699   2.629  1.00  3.780          H  
ATOM   2147 2HD1 LEU A 130      -5.676   1.926   4.359  1.00  3.780          H  
ATOM   2148 3HD1 LEU A 130      -6.256   3.117   3.170  1.00  3.780          H  
ATOM   2149 1HD2 LEU A 130      -3.820   3.119   1.504  1.00  3.780          H  
ATOM   2150 2HD2 LEU A 130      -4.756   4.522   2.005  1.00  3.780          H  
ATOM   2151 3HD2 LEU A 130      -3.021   4.453   2.276  1.00  3.780          H  
ATOM   2152  N   GLU A 131      -5.011   5.994   6.524  1.00  1.490          N  
ATOM   2153  CA  GLU A 131      -5.816   7.047   7.097  1.00  1.530          C  
ATOM   2154  C   GLU A 131      -5.219   7.678   8.315  1.00  0.910          C  
ATOM   2155  O   GLU A 131      -5.519   8.828   8.622  1.00  1.430          O  
ATOM   2156  CB  GLU A 131      -7.212   6.537   7.456  1.00  2.130          C  
ATOM   2157  CG  GLU A 131      -8.036   6.030   6.278  1.00  2.130          C  
ATOM   2158  CD  GLU A 131      -7.788   4.579   5.980  1.00  2.130          C  
ATOM   2159  OE1 GLU A 131      -6.889   4.013   6.579  1.00  2.130          O  
ATOM   2160  OE2 GLU A 131      -8.479   4.033   5.158  1.00  2.130          O  
ATOM   2161  H   GLU A 131      -5.443   5.067   6.476  1.00  1.790          H  
ATOM   2162  HA  GLU A 131      -5.925   7.824   6.347  1.00  1.840          H  
ATOM   2163 1HB  GLU A 131      -7.129   5.734   8.188  1.00  2.550          H  
ATOM   2164 2HB  GLU A 131      -7.775   7.345   7.925  1.00  2.550          H  
ATOM   2165 1HG  GLU A 131      -9.093   6.174   6.496  1.00  2.550          H  
ATOM   2166 2HG  GLU A 131      -7.788   6.626   5.398  1.00  2.550          H  
ATOM   2167  N   SER A 132      -4.399   6.970   9.053  1.00  0.350          N  
ATOM   2168  CA  SER A 132      -3.883   7.588  10.246  1.00  0.890          C  
ATOM   2169  C   SER A 132      -2.842   8.676  10.012  1.00  0.790          C  
ATOM   2170  O   SER A 132      -2.569   9.458  10.920  1.00  1.230          O  
ATOM   2171  CB  SER A 132      -3.315   6.528  11.172  1.00  1.030          C  
ATOM   2172  OG  SER A 132      -2.179   5.913  10.626  1.00  1.030          O  
ATOM   2173  H   SER A 132      -4.175   6.010   8.840  1.00  0.420          H  
ATOM   2174  HA  SER A 132      -4.725   8.050  10.763  1.00  1.070          H  
ATOM   2175 1HB  SER A 132      -3.056   6.989  12.125  1.00  1.240          H  
ATOM   2176 2HB  SER A 132      -4.077   5.777  11.371  1.00  1.240          H  
ATOM   2177  HG  SER A 132      -1.868   5.302  11.300  1.00  1.240          H  
ATOM   2178  N   VAL A 133      -2.257   8.758   8.825  1.00  0.350          N  
ATOM   2179  CA  VAL A 133      -1.212   9.749   8.623  1.00  0.350          C  
ATOM   2180  C   VAL A 133      -1.697  10.896   7.781  1.00  0.410          C  
ATOM   2181  O   VAL A 133      -1.456  12.057   8.120  1.00  0.410          O  
ATOM   2182  CB  VAL A 133       0.053   9.080   8.080  1.00  0.490          C  
ATOM   2183  CG1 VAL A 133       1.156  10.124   7.740  1.00  0.490          C  
ATOM   2184  CG2 VAL A 133       0.522   8.137   9.186  1.00  0.490          C  
ATOM   2185  H   VAL A 133      -2.545   8.135   8.065  1.00  0.420          H  
ATOM   2186  HA  VAL A 133      -0.942  10.159   9.594  1.00  0.420          H  
ATOM   2187  HB  VAL A 133      -0.172   8.517   7.165  1.00  0.590          H  
ATOM   2188 1HG1 VAL A 133       2.047   9.607   7.384  1.00  0.590          H  
ATOM   2189 2HG1 VAL A 133       0.805  10.801   6.961  1.00  0.590          H  
ATOM   2190 3HG1 VAL A 133       1.402  10.698   8.631  1.00  0.590          H  
ATOM   2191 1HG2 VAL A 133       1.382   7.646   8.901  1.00  0.590          H  
ATOM   2192 2HG2 VAL A 133       0.729   8.714  10.086  1.00  0.590          H  
ATOM   2193 3HG2 VAL A 133      -0.252   7.404   9.398  1.00  0.590          H  
ATOM   2194  N   ASP A 134      -2.315  10.577   6.658  1.00  0.430          N  
ATOM   2195  CA  ASP A 134      -2.819  11.618   5.787  1.00  0.420          C  
ATOM   2196  C   ASP A 134      -3.881  11.011   4.877  1.00  0.390          C  
ATOM   2197  O   ASP A 134      -3.551  10.492   3.813  1.00  0.340          O  
ATOM   2198  CB  ASP A 134      -1.642  12.260   5.030  1.00  0.590          C  
ATOM   2199  CG  ASP A 134      -1.993  13.452   4.172  1.00  0.590          C  
ATOM   2200  OD1 ASP A 134      -3.019  13.423   3.498  1.00  0.590          O  
ATOM   2201  OD2 ASP A 134      -1.225  14.412   4.213  1.00  0.590          O  
ATOM   2202  H   ASP A 134      -2.489   9.586   6.458  1.00  0.520          H  
ATOM   2203  HA  ASP A 134      -3.248  12.407   6.398  1.00  0.500          H  
ATOM   2204 1HB  ASP A 134      -0.894  12.575   5.746  1.00  0.710          H  
ATOM   2205 2HB  ASP A 134      -1.168  11.525   4.401  1.00  0.710          H  
ATOM   2206  N   PRO A 135      -5.166  11.015   5.287  1.00  0.440          N  
ATOM   2207  CA  PRO A 135      -6.291  10.420   4.583  1.00  0.500          C  
ATOM   2208  C   PRO A 135      -6.430  10.835   3.133  1.00  0.390          C  
ATOM   2209  O   PRO A 135      -6.778  10.010   2.291  1.00  0.430          O  
ATOM   2210  CB  PRO A 135      -7.488  10.954   5.380  1.00  0.750          C  
ATOM   2211  CG  PRO A 135      -6.963  11.144   6.768  1.00  0.750          C  
ATOM   2212  CD  PRO A 135      -5.536  11.634   6.583  1.00  0.750          C  
ATOM   2213  HA  PRO A 135      -6.225   9.328   4.656  1.00  0.600          H  
ATOM   2214 1HB  PRO A 135      -7.858  11.886   4.928  1.00  0.900          H  
ATOM   2215 2HB  PRO A 135      -8.315  10.228   5.338  1.00  0.900          H  
ATOM   2216 1HG  PRO A 135      -7.590  11.865   7.317  1.00  0.900          H  
ATOM   2217 2HG  PRO A 135      -7.025  10.199   7.317  1.00  0.900          H  
ATOM   2218 1HD  PRO A 135      -5.504  12.734   6.526  1.00  0.900          H  
ATOM   2219 2HD  PRO A 135      -4.922  11.229   7.412  1.00  0.900          H  
ATOM   2220  N   GLU A 136      -6.081  12.079   2.811  1.00  0.300          N  
ATOM   2221  CA  GLU A 136      -6.235  12.530   1.440  1.00  0.220          C  
ATOM   2222  C   GLU A 136      -5.142  11.969   0.566  1.00  0.260          C  
ATOM   2223  O   GLU A 136      -5.422  11.412  -0.507  1.00  0.250          O  
ATOM   2224  CB  GLU A 136      -6.260  14.057   1.368  1.00  0.340          C  
ATOM   2225  CG  GLU A 136      -7.518  14.691   1.983  1.00  0.340          C  
ATOM   2226  CD  GLU A 136      -7.521  16.202   1.922  1.00  0.340          C  
ATOM   2227  OE1 GLU A 136      -6.530  16.762   1.520  1.00  0.340          O  
ATOM   2228  OE2 GLU A 136      -8.514  16.789   2.280  1.00  0.340          O  
ATOM   2229  H   GLU A 136      -5.770  12.746   3.510  1.00  0.360          H  
ATOM   2230  HA  GLU A 136      -7.188  12.160   1.062  1.00  0.260          H  
ATOM   2231 1HB  GLU A 136      -5.387  14.456   1.892  1.00  0.410          H  
ATOM   2232 2HB  GLU A 136      -6.190  14.374   0.328  1.00  0.410          H  
ATOM   2233 1HG  GLU A 136      -8.393  14.316   1.452  1.00  0.410          H  
ATOM   2234 2HG  GLU A 136      -7.596  14.373   3.021  1.00  0.410          H  
ATOM   2235  N   LEU A 137      -3.892  12.094   1.007  1.00  0.300          N  
ATOM   2236  CA  LEU A 137      -2.823  11.572   0.186  1.00  0.340          C  
ATOM   2237  C   LEU A 137      -2.932  10.071   0.083  1.00  0.400          C  
ATOM   2238  O   LEU A 137      -2.634   9.502  -0.962  1.00  0.430          O  
ATOM   2239  CB  LEU A 137      -1.448  11.967   0.727  1.00  0.460          C  
ATOM   2240  CG  LEU A 137      -1.088  13.483   0.642  1.00  0.460          C  
ATOM   2241  CD1 LEU A 137       0.234  13.712   1.353  1.00  0.460          C  
ATOM   2242  CD2 LEU A 137      -1.006  13.943  -0.823  1.00  0.460          C  
ATOM   2243  H   LEU A 137      -3.686  12.560   1.909  1.00  0.360          H  
ATOM   2244  HA  LEU A 137      -2.940  11.964  -0.816  1.00  0.410          H  
ATOM   2245 1HB  LEU A 137      -1.408  11.677   1.777  1.00  0.550          H  
ATOM   2246 2HB  LEU A 137      -0.687  11.403   0.190  1.00  0.550          H  
ATOM   2247  HG  LEU A 137      -1.850  14.065   1.166  1.00  0.550          H  
ATOM   2248 1HD1 LEU A 137       0.479  14.771   1.324  1.00  0.550          H  
ATOM   2249 2HD1 LEU A 137       0.149  13.392   2.376  1.00  0.550          H  
ATOM   2250 3HD1 LEU A 137       1.009  13.157   0.874  1.00  0.550          H  
ATOM   2251 1HD2 LEU A 137      -0.743  14.999  -0.847  1.00  0.550          H  
ATOM   2252 2HD2 LEU A 137      -0.247  13.369  -1.343  1.00  0.550          H  
ATOM   2253 3HD2 LEU A 137      -1.954  13.813  -1.324  1.00  0.550          H  
ATOM   2254  N   HIS A 138      -3.376   9.413   1.139  1.00  0.420          N  
ATOM   2255  CA  HIS A 138      -3.455   7.980   1.073  1.00  0.470          C  
ATOM   2256  C   HIS A 138      -4.585   7.499   0.177  1.00  0.350          C  
ATOM   2257  O   HIS A 138      -4.381   6.537  -0.566  1.00  0.300          O  
ATOM   2258  CB  HIS A 138      -3.388   7.439   2.470  1.00  0.640          C  
ATOM   2259  CG  HIS A 138      -1.927   7.455   2.880  1.00  0.640          C  
ATOM   2260  ND1 HIS A 138      -1.046   6.389   2.638  1.00  0.640          N  
ATOM   2261  CD2 HIS A 138      -1.178   8.435   3.404  1.00  0.640          C  
ATOM   2262  CE1 HIS A 138       0.147   6.739   3.039  1.00  0.640          C  
ATOM   2263  NE2 HIS A 138       0.092   7.972   3.489  1.00  0.640          N  
ATOM   2264  H   HIS A 138      -3.639   9.910   1.997  1.00  0.500          H  
ATOM   2265  HA  HIS A 138      -2.544   7.617   0.608  1.00  0.560          H  
ATOM   2266 1HB  HIS A 138      -3.948   8.086   3.147  1.00  0.770          H  
ATOM   2267 2HB  HIS A 138      -3.798   6.492   2.535  1.00  0.770          H  
ATOM   2268  HD1 HIS A 138      -1.272   5.386   2.703  1.00  0.770          H  
ATOM   2269  HD2 HIS A 138      -1.391   9.433   3.715  1.00  0.770          H  
ATOM   2270  HE1 HIS A 138       0.976   6.047   2.965  1.00  0.770          H  
ATOM   2271  N   LYS A 139      -5.746   8.164   0.165  1.00  0.330          N  
ATOM   2272  CA  LYS A 139      -6.767   7.749  -0.787  1.00  0.320          C  
ATOM   2273  C   LYS A 139      -6.238   7.928  -2.218  1.00  0.320          C  
ATOM   2274  O   LYS A 139      -6.482   7.078  -3.084  1.00  0.320          O  
ATOM   2275  CB  LYS A 139      -8.071   8.517  -0.575  1.00  0.450          C  
ATOM   2276  CG  LYS A 139      -8.843   8.104   0.685  1.00  0.450          C  
ATOM   2277  CD  LYS A 139     -10.102   8.946   0.878  1.00  0.450          C  
ATOM   2278  CE  LYS A 139     -10.856   8.538   2.140  1.00  0.450          C  
ATOM   2279  NZ  LYS A 139     -12.075   9.374   2.357  1.00  0.450          N  
ATOM   2280  H   LYS A 139      -5.932   8.927   0.824  1.00  0.400          H  
ATOM   2281  HA  LYS A 139      -6.969   6.689  -0.638  1.00  0.380          H  
ATOM   2282 1HB  LYS A 139      -7.842   9.584  -0.486  1.00  0.540          H  
ATOM   2283 2HB  LYS A 139      -8.720   8.388  -1.438  1.00  0.540          H  
ATOM   2284 1HG  LYS A 139      -9.135   7.060   0.586  1.00  0.540          H  
ATOM   2285 2HG  LYS A 139      -8.207   8.190   1.557  1.00  0.540          H  
ATOM   2286 1HD  LYS A 139      -9.814   9.998   0.964  1.00  0.540          H  
ATOM   2287 2HD  LYS A 139     -10.756   8.833   0.016  1.00  0.540          H  
ATOM   2288 1HE  LYS A 139     -11.154   7.494   2.055  1.00  0.540          H  
ATOM   2289 2HE  LYS A 139     -10.194   8.647   3.001  1.00  0.540          H  
ATOM   2290 1HZ  LYS A 139     -12.546   9.074   3.200  1.00  0.540          H  
ATOM   2291 2HZ  LYS A 139     -11.805  10.343   2.450  1.00  0.540          H  
ATOM   2292 3HZ  LYS A 139     -12.701   9.272   1.571  1.00  0.540          H  
ATOM   2293  N   SER A 140      -5.488   9.020  -2.460  1.00  0.340          N  
ATOM   2294  CA  SER A 140      -4.902   9.284  -3.771  1.00  0.350          C  
ATOM   2295  C   SER A 140      -3.915   8.187  -4.170  1.00  0.340          C  
ATOM   2296  O   SER A 140      -3.969   7.691  -5.296  1.00  0.340          O  
ATOM   2297  CB  SER A 140      -4.207  10.631  -3.784  1.00  0.490          C  
ATOM   2298  OG  SER A 140      -3.645  10.898  -5.041  1.00  0.490          O  
ATOM   2299  H   SER A 140      -5.351   9.714  -1.715  1.00  0.410          H  
ATOM   2300  HA  SER A 140      -5.705   9.305  -4.506  1.00  0.420          H  
ATOM   2301 1HB  SER A 140      -4.922  11.410  -3.523  1.00  0.580          H  
ATOM   2302 2HB  SER A 140      -3.429  10.645  -3.033  1.00  0.580          H  
ATOM   2303  HG  SER A 140      -3.250  11.767  -4.968  1.00  0.580          H  
ATOM   2304  N   LEU A 141      -3.025   7.787  -3.252  1.00  0.330          N  
ATOM   2305  CA  LEU A 141      -2.039   6.746  -3.539  1.00  0.320          C  
ATOM   2306  C   LEU A 141      -2.719   5.413  -3.842  1.00  0.330          C  
ATOM   2307  O   LEU A 141      -2.272   4.676  -4.728  1.00  0.340          O  
ATOM   2308  CB  LEU A 141      -1.088   6.600  -2.354  1.00  0.450          C  
ATOM   2309  CG  LEU A 141      -0.132   7.814  -2.078  1.00  0.450          C  
ATOM   2310  CD1 LEU A 141       0.523   7.574  -0.755  1.00  0.450          C  
ATOM   2311  CD2 LEU A 141       0.927   7.990  -3.184  1.00  0.450          C  
ATOM   2312  H   LEU A 141      -3.009   8.261  -2.344  1.00  0.400          H  
ATOM   2313  HA  LEU A 141      -1.478   7.038  -4.415  1.00  0.380          H  
ATOM   2314 1HB  LEU A 141      -1.694   6.449  -1.460  1.00  0.540          H  
ATOM   2315 2HB  LEU A 141      -0.483   5.713  -2.504  1.00  0.540          H  
ATOM   2316  HG  LEU A 141      -0.707   8.716  -2.025  1.00  0.540          H  
ATOM   2317 1HD1 LEU A 141       1.165   8.395  -0.508  1.00  0.540          H  
ATOM   2318 2HD1 LEU A 141      -0.235   7.478   0.013  1.00  0.540          H  
ATOM   2319 3HD1 LEU A 141       1.093   6.666  -0.815  1.00  0.540          H  
ATOM   2320 1HD2 LEU A 141       1.554   8.834  -2.947  1.00  0.540          H  
ATOM   2321 2HD2 LEU A 141       1.532   7.114  -3.238  1.00  0.540          H  
ATOM   2322 3HD2 LEU A 141       0.455   8.169  -4.140  1.00  0.540          H  
ATOM   2323  N   VAL A 142      -3.808   5.098  -3.125  1.00  0.340          N  
ATOM   2324  CA  VAL A 142      -4.550   3.874  -3.404  1.00  0.350          C  
ATOM   2325  C   VAL A 142      -5.128   3.942  -4.808  1.00  0.370          C  
ATOM   2326  O   VAL A 142      -5.027   2.967  -5.553  1.00  0.390          O  
ATOM   2327  CB  VAL A 142      -5.677   3.624  -2.386  1.00  0.490          C  
ATOM   2328  CG1 VAL A 142      -6.569   2.445  -2.845  1.00  0.490          C  
ATOM   2329  CG2 VAL A 142      -5.068   3.293  -1.050  1.00  0.490          C  
ATOM   2330  H   VAL A 142      -4.098   5.716  -2.357  1.00  0.410          H  
ATOM   2331  HA  VAL A 142      -3.856   3.034  -3.354  1.00  0.420          H  
ATOM   2332  HB  VAL A 142      -6.295   4.521  -2.304  1.00  0.580          H  
ATOM   2333 1HG1 VAL A 142      -7.356   2.278  -2.115  1.00  0.580          H  
ATOM   2334 2HG1 VAL A 142      -7.032   2.657  -3.811  1.00  0.580          H  
ATOM   2335 3HG1 VAL A 142      -5.967   1.539  -2.936  1.00  0.580          H  
ATOM   2336 1HG2 VAL A 142      -5.857   3.125  -0.318  1.00  0.580          H  
ATOM   2337 2HG2 VAL A 142      -4.467   2.396  -1.147  1.00  0.580          H  
ATOM   2338 3HG2 VAL A 142      -4.442   4.111  -0.722  1.00  0.580          H  
ATOM   2339  N   TRP A 143      -5.725   5.090  -5.171  1.00  0.370          N  
ATOM   2340  CA  TRP A 143      -6.293   5.292  -6.500  1.00  0.400          C  
ATOM   2341  C   TRP A 143      -5.209   5.066  -7.536  1.00  0.400          C  
ATOM   2342  O   TRP A 143      -5.423   4.363  -8.522  1.00  0.420          O  
ATOM   2343  CB  TRP A 143      -6.845   6.714  -6.661  1.00  0.550          C  
ATOM   2344  CG  TRP A 143      -7.536   6.988  -7.978  1.00  0.550          C  
ATOM   2345  CD1 TRP A 143      -8.867   6.842  -8.209  1.00  0.550          C  
ATOM   2346  CD2 TRP A 143      -6.960   7.452  -9.243  1.00  0.550          C  
ATOM   2347  NE1 TRP A 143      -9.167   7.184  -9.499  1.00  0.550          N  
ATOM   2348  CE2 TRP A 143      -8.009   7.553 -10.149  1.00  0.550          C  
ATOM   2349  CE3 TRP A 143      -5.662   7.784  -9.668  1.00  0.550          C  
ATOM   2350  CZ2 TRP A 143      -7.811   7.967 -11.462  1.00  0.550          C  
ATOM   2351  CZ3 TRP A 143      -5.479   8.192 -10.983  1.00  0.550          C  
ATOM   2352  CH2 TRP A 143      -6.517   8.277 -11.852  1.00  0.550          C  
ATOM   2353  H   TRP A 143      -5.816   5.842  -4.478  1.00  0.440          H  
ATOM   2354  HA  TRP A 143      -7.094   4.570  -6.656  1.00  0.480          H  
ATOM   2355 1HB  TRP A 143      -7.544   6.920  -5.851  1.00  0.660          H  
ATOM   2356 2HB  TRP A 143      -6.037   7.425  -6.568  1.00  0.660          H  
ATOM   2357  HD1 TRP A 143      -9.593   6.509  -7.470  1.00  0.660          H  
ATOM   2358  HE1 TRP A 143     -10.094   7.166  -9.905  1.00  0.660          H  
ATOM   2359  HE3 TRP A 143      -4.823   7.722  -8.987  1.00  0.660          H  
ATOM   2360  HZ2 TRP A 143      -8.630   8.045 -12.176  1.00  0.660          H  
ATOM   2361  HZ3 TRP A 143      -4.488   8.443 -11.310  1.00  0.660          H  
ATOM   2362  HH2 TRP A 143      -6.328   8.599 -12.876  1.00  0.660          H  
ATOM   2363  N   ILE A 144      -4.019   5.626  -7.299  1.00  0.380          N  
ATOM   2364  CA  ILE A 144      -2.920   5.454  -8.231  1.00  0.380          C  
ATOM   2365  C   ILE A 144      -2.587   3.990  -8.415  1.00  0.380          C  
ATOM   2366  O   ILE A 144      -2.457   3.543  -9.546  1.00  0.360          O  
ATOM   2367  CB  ILE A 144      -1.654   6.239  -7.769  1.00  0.530          C  
ATOM   2368  CG1 ILE A 144      -1.918   7.751  -7.905  1.00  0.530          C  
ATOM   2369  CG2 ILE A 144      -0.366   5.793  -8.522  1.00  0.530          C  
ATOM   2370  CD1 ILE A 144      -0.907   8.650  -7.213  1.00  0.530          C  
ATOM   2371  H   ILE A 144      -3.904   6.218  -6.470  1.00  0.460          H  
ATOM   2372  HA  ILE A 144      -3.233   5.849  -9.193  1.00  0.460          H  
ATOM   2373  HB  ILE A 144      -1.505   6.044  -6.713  1.00  0.640          H  
ATOM   2374 1HG1 ILE A 144      -1.927   7.999  -8.961  1.00  0.640          H  
ATOM   2375 2HG1 ILE A 144      -2.897   7.970  -7.496  1.00  0.640          H  
ATOM   2376 1HG2 ILE A 144       0.494   6.335  -8.149  1.00  0.640          H  
ATOM   2377 2HG2 ILE A 144      -0.193   4.733  -8.364  1.00  0.640          H  
ATOM   2378 3HG2 ILE A 144      -0.470   5.985  -9.567  1.00  0.640          H  
ATOM   2379 1HD1 ILE A 144      -1.193   9.686  -7.371  1.00  0.640          H  
ATOM   2380 2HD1 ILE A 144      -0.904   8.442  -6.153  1.00  0.640          H  
ATOM   2381 3HD1 ILE A 144       0.086   8.496  -7.615  1.00  0.640          H  
ATOM   2382  N   LEU A 145      -2.461   3.214  -7.342  1.00  0.400          N  
ATOM   2383  CA  LEU A 145      -2.126   1.819  -7.585  1.00  0.440          C  
ATOM   2384  C   LEU A 145      -3.261   0.990  -8.204  1.00  0.450          C  
ATOM   2385  O   LEU A 145      -2.998   0.117  -9.049  1.00  0.450          O  
ATOM   2386  CB  LEU A 145      -1.713   1.099  -6.308  1.00  0.600          C  
ATOM   2387  CG  LEU A 145      -0.432   1.542  -5.618  1.00  0.600          C  
ATOM   2388  CD1 LEU A 145      -0.268   0.716  -4.449  1.00  0.600          C  
ATOM   2389  CD2 LEU A 145       0.779   1.453  -6.513  1.00  0.600          C  
ATOM   2390  H   LEU A 145      -2.547   3.612  -6.401  1.00  0.480          H  
ATOM   2391  HA  LEU A 145      -1.304   1.799  -8.284  1.00  0.530          H  
ATOM   2392 1HB  LEU A 145      -2.527   1.233  -5.588  1.00  0.720          H  
ATOM   2393 2HB  LEU A 145      -1.631   0.038  -6.527  1.00  0.720          H  
ATOM   2394  HG  LEU A 145      -0.555   2.562  -5.277  1.00  0.720          H  
ATOM   2395 1HD1 LEU A 145       0.623   1.038  -3.926  1.00  0.720          H  
ATOM   2396 2HD1 LEU A 145      -1.148   0.825  -3.820  1.00  0.720          H  
ATOM   2397 3HD1 LEU A 145      -0.157  -0.325  -4.744  1.00  0.720          H  
ATOM   2398 1HD2 LEU A 145       1.650   1.769  -5.955  1.00  0.720          H  
ATOM   2399 2HD2 LEU A 145       0.916   0.432  -6.857  1.00  0.720          H  
ATOM   2400 3HD2 LEU A 145       0.645   2.102  -7.336  1.00  0.720          H  
ATOM   2401  N   GLU A 146      -4.512   1.246  -7.796  1.00  0.450          N  
ATOM   2402  CA  GLU A 146      -5.649   0.465  -8.283  1.00  0.420          C  
ATOM   2403  C   GLU A 146      -6.190   0.854  -9.667  1.00  0.300          C  
ATOM   2404  O   GLU A 146      -6.715   0.003 -10.385  1.00  0.150          O  
ATOM   2405  CB  GLU A 146      -6.802   0.513  -7.273  1.00  0.600          C  
ATOM   2406  CG  GLU A 146      -6.529  -0.220  -5.955  1.00  0.600          C  
ATOM   2407  CD  GLU A 146      -7.710  -0.196  -5.007  1.00  0.600          C  
ATOM   2408  OE1 GLU A 146      -8.646   0.519  -5.276  1.00  0.600          O  
ATOM   2409  OE2 GLU A 146      -7.677  -0.903  -4.024  1.00  0.600          O  
ATOM   2410  H   GLU A 146      -4.679   1.973  -7.095  1.00  0.540          H  
ATOM   2411  HA  GLU A 146      -5.321  -0.570  -8.349  1.00  0.500          H  
ATOM   2412 1HB  GLU A 146      -7.018   1.557  -7.031  1.00  0.720          H  
ATOM   2413 2HB  GLU A 146      -7.698   0.088  -7.721  1.00  0.720          H  
ATOM   2414 1HG  GLU A 146      -6.268  -1.254  -6.172  1.00  0.720          H  
ATOM   2415 2HG  GLU A 146      -5.671   0.249  -5.470  1.00  0.720          H  
ATOM   2416  N   ASN A 147      -6.132   2.125 -10.047  1.00  0.690          N  
ATOM   2417  CA  ASN A 147      -6.702   2.532 -11.322  1.00  0.590          C  
ATOM   2418  C   ASN A 147      -5.659   2.624 -12.439  1.00  0.440          C  
ATOM   2419  O   ASN A 147      -4.470   2.381 -12.236  1.00  0.560          O  
ATOM   2420  CB  ASN A 147      -7.443   3.863 -11.150  1.00  0.870          C  
ATOM   2421  CG  ASN A 147      -8.593   4.056 -12.141  1.00  0.870          C  
ATOM   2422  OD1 ASN A 147      -8.748   3.247 -13.057  1.00  0.870          O  
ATOM   2423  ND2 ASN A 147      -9.377   5.067 -11.968  1.00  0.870          N  
ATOM   2424  H   ASN A 147      -5.724   2.834  -9.439  1.00  0.830          H  
ATOM   2425  HA  ASN A 147      -7.427   1.778 -11.627  1.00  0.710          H  
ATOM   2426 1HB  ASN A 147      -7.832   3.935 -10.132  1.00  1.040          H  
ATOM   2427 2HB  ASN A 147      -6.731   4.686 -11.275  1.00  1.040          H  
ATOM   2428 1HD2 ASN A 147     -10.142   5.224 -12.594  1.00  1.040          H  
ATOM   2429 2HD2 ASN A 147      -9.210   5.692 -11.206  1.00  1.040          H  
ATOM   2430  N   ASP A 148      -6.136   2.974 -13.624  1.00  0.300          N  
ATOM   2431  CA  ASP A 148      -5.316   3.201 -14.792  1.00  0.390          C  
ATOM   2432  C   ASP A 148      -4.852   4.652 -14.793  1.00  0.310          C  
ATOM   2433  O   ASP A 148      -5.656   5.573 -14.952  1.00  0.580          O  
ATOM   2434  CB  ASP A 148      -6.074   2.850 -16.073  1.00  0.510          C  
ATOM   2435  CG  ASP A 148      -5.200   2.967 -17.287  1.00  0.510          C  
ATOM   2436  OD1 ASP A 148      -4.206   3.664 -17.192  1.00  0.510          O  
ATOM   2437  OD2 ASP A 148      -5.498   2.366 -18.296  1.00  0.510          O  
ATOM   2438  H   ASP A 148      -7.138   3.080 -13.701  1.00  0.360          H  
ATOM   2439  HA  ASP A 148      -4.436   2.561 -14.731  1.00  0.470          H  
ATOM   2440 1HB  ASP A 148      -6.458   1.832 -16.007  1.00  0.610          H  
ATOM   2441 2HB  ASP A 148      -6.927   3.521 -16.185  1.00  0.610          H  
ATOM   2442  N   ILE A 149      -3.560   4.856 -14.557  1.00  0.510          N  
ATOM   2443  CA  ILE A 149      -2.997   6.188 -14.420  1.00  0.510          C  
ATOM   2444  C   ILE A 149      -2.388   6.717 -15.708  1.00  0.600          C  
ATOM   2445  O   ILE A 149      -1.555   7.625 -15.661  1.00  1.060          O  
ATOM   2446  CB  ILE A 149      -1.933   6.266 -13.317  1.00  0.710          C  
ATOM   2447  CG1 ILE A 149      -0.700   5.361 -13.612  1.00  0.710          C  
ATOM   2448  CG2 ILE A 149      -2.595   5.871 -12.011  1.00  0.710          C  
ATOM   2449  CD1 ILE A 149       0.519   5.641 -12.733  1.00  0.710          C  
ATOM   2450  H   ILE A 149      -2.969   4.043 -14.460  1.00  0.610          H  
ATOM   2451  HA  ILE A 149      -3.804   6.866 -14.143  1.00  0.610          H  
ATOM   2452  HB  ILE A 149      -1.580   7.257 -13.267  1.00  0.860          H  
ATOM   2453 1HG1 ILE A 149      -0.984   4.335 -13.445  1.00  0.860          H  
ATOM   2454 2HG1 ILE A 149      -0.395   5.485 -14.647  1.00  0.860          H  
ATOM   2455 1HG2 ILE A 149      -1.905   5.953 -11.211  1.00  0.860          H  
ATOM   2456 2HG2 ILE A 149      -3.422   6.520 -11.827  1.00  0.860          H  
ATOM   2457 3HG2 ILE A 149      -2.961   4.838 -12.062  1.00  0.860          H  
ATOM   2458 1HD1 ILE A 149       1.309   4.974 -12.988  1.00  0.860          H  
ATOM   2459 2HD1 ILE A 149       0.857   6.664 -12.899  1.00  0.860          H  
ATOM   2460 3HD1 ILE A 149       0.277   5.507 -11.701  1.00  0.860          H  
ATOM   2461  N   THR A 150      -2.787   6.124 -16.838  1.00  0.440          N  
ATOM   2462  CA  THR A 150      -2.440   6.577 -18.180  1.00  0.430          C  
ATOM   2463  C   THR A 150      -2.519   8.104 -18.060  1.00  0.810          C  
ATOM   2464  O   THR A 150      -3.348   8.567 -17.286  1.00  1.330          O  
ATOM   2465  CB  THR A 150      -3.480   5.949 -19.165  1.00  0.610          C  
ATOM   2466  OG1 THR A 150      -3.147   6.182 -20.525  1.00  0.610          O  
ATOM   2467  CG2 THR A 150      -4.873   6.531 -18.883  1.00  0.610          C  
ATOM   2468  H   THR A 150      -3.407   5.298 -16.779  1.00  0.530          H  
ATOM   2469  HA  THR A 150      -1.429   6.259 -18.428  1.00  0.520          H  
ATOM   2470  HB  THR A 150      -3.499   4.882 -19.010  1.00  0.730          H  
ATOM   2471  HG1 THR A 150      -3.641   5.564 -21.074  1.00  0.730          H  
ATOM   2472 1HG2 THR A 150      -5.594   6.062 -19.548  1.00  0.730          H  
ATOM   2473 2HG2 THR A 150      -5.153   6.326 -17.845  1.00  0.730          H  
ATOM   2474 3HG2 THR A 150      -4.878   7.603 -19.051  1.00  0.730          H  
ATOM   2475  N   PRO A 151      -1.854   8.936 -18.898  1.00  0.770          N  
ATOM   2476  CA  PRO A 151      -1.526  10.363 -18.692  1.00  0.670          C  
ATOM   2477  C   PRO A 151      -2.504  11.320 -17.978  1.00  0.570          C  
ATOM   2478  O   PRO A 151      -2.086  12.421 -17.621  1.00  0.590          O  
ATOM   2479  CB  PRO A 151      -1.256  10.837 -20.124  1.00  1.010          C  
ATOM   2480  CG  PRO A 151      -0.756   9.611 -20.838  1.00  1.010          C  
ATOM   2481  CD  PRO A 151      -1.538   8.478 -20.261  1.00  1.010          C  
ATOM   2482  HA  PRO A 151      -0.571  10.383 -18.142  1.00  0.800          H  
ATOM   2483 1HB  PRO A 151      -2.181  11.239 -20.566  1.00  1.210          H  
ATOM   2484 2HB  PRO A 151      -0.523  11.658 -20.117  1.00  1.210          H  
ATOM   2485 1HG  PRO A 151      -0.907   9.717 -21.924  1.00  1.210          H  
ATOM   2486 2HG  PRO A 151       0.327   9.498 -20.682  1.00  1.210          H  
ATOM   2487 1HD  PRO A 151      -2.459   8.391 -20.843  1.00  1.210          H  
ATOM   2488 2HD  PRO A 151      -0.945   7.556 -20.262  1.00  1.210          H  
ATOM   2489  N   VAL A 152      -3.762  10.944 -17.744  1.00  0.620          N  
ATOM   2490  CA  VAL A 152      -4.705  11.787 -17.015  1.00  0.630          C  
ATOM   2491  C   VAL A 152      -4.145  12.093 -15.616  1.00  0.410          C  
ATOM   2492  O   VAL A 152      -4.478  13.114 -15.019  1.00  0.210          O  
ATOM   2493  CB  VAL A 152      -6.105  11.113 -16.899  1.00  0.880          C  
ATOM   2494  CG1 VAL A 152      -6.100   9.908 -15.900  1.00  0.880          C  
ATOM   2495  CG2 VAL A 152      -7.136  12.160 -16.461  1.00  0.880          C  
ATOM   2496  H   VAL A 152      -4.051  10.023 -18.021  1.00  0.740          H  
ATOM   2497  HA  VAL A 152      -4.820  12.726 -17.557  1.00  0.760          H  
ATOM   2498  HB  VAL A 152      -6.376  10.718 -17.877  1.00  1.050          H  
ATOM   2499 1HG1 VAL A 152      -7.093   9.462 -15.875  1.00  1.050          H  
ATOM   2500 2HG1 VAL A 152      -5.390   9.158 -16.214  1.00  1.050          H  
ATOM   2501 3HG1 VAL A 152      -5.847  10.246 -14.899  1.00  1.050          H  
ATOM   2502 1HG2 VAL A 152      -8.121  11.701 -16.412  1.00  1.050          H  
ATOM   2503 2HG2 VAL A 152      -6.877  12.555 -15.480  1.00  1.050          H  
ATOM   2504 3HG2 VAL A 152      -7.153  12.976 -17.183  1.00  1.050          H  
ATOM   2505  N   LEU A 153      -3.300  11.192 -15.092  1.00  0.550          N  
ATOM   2506  CA  LEU A 153      -2.689  11.401 -13.777  1.00  0.470          C  
ATOM   2507  C   LEU A 153      -1.877  12.710 -13.734  1.00  0.250          C  
ATOM   2508  O   LEU A 153      -1.874  13.408 -12.721  1.00  0.160          O  
ATOM   2509  CB  LEU A 153      -1.762  10.229 -13.388  1.00  0.690          C  
ATOM   2510  CG  LEU A 153      -1.052  10.348 -11.960  1.00  0.690          C  
ATOM   2511  CD1 LEU A 153      -2.087  10.333 -10.848  1.00  0.690          C  
ATOM   2512  CD2 LEU A 153      -0.022   9.233 -11.733  1.00  0.690          C  
ATOM   2513  H   LEU A 153      -3.117  10.355 -15.658  1.00  0.660          H  
ATOM   2514  HA  LEU A 153      -3.496  11.473 -13.054  1.00  0.560          H  
ATOM   2515 1HB  LEU A 153      -2.369   9.334 -13.385  1.00  0.830          H  
ATOM   2516 2HB  LEU A 153      -0.991  10.112 -14.153  1.00  0.830          H  
ATOM   2517  HG  LEU A 153      -0.546  11.292 -11.925  1.00  0.830          H  
ATOM   2518 1HD1 LEU A 153      -1.586  10.443  -9.896  1.00  0.830          H  
ATOM   2519 2HD1 LEU A 153      -2.792  11.148 -10.966  1.00  0.830          H  
ATOM   2520 3HD1 LEU A 153      -2.603   9.394 -10.866  1.00  0.830          H  
ATOM   2521 1HD2 LEU A 153       0.458   9.385 -10.762  1.00  0.830          H  
ATOM   2522 2HD2 LEU A 153      -0.503   8.282 -11.728  1.00  0.830          H  
ATOM   2523 3HD2 LEU A 153       0.735   9.264 -12.522  1.00  0.830          H  
ATOM   2524  N   ASP A 154      -1.150  13.013 -14.818  1.00  0.350          N  
ATOM   2525  CA  ASP A 154      -0.312  14.212 -14.945  1.00  0.350          C  
ATOM   2526  C   ASP A 154       0.702  14.429 -13.802  1.00  0.220          C  
ATOM   2527  O   ASP A 154       0.856  15.541 -13.297  1.00  0.240          O  
ATOM   2528  CB  ASP A 154      -1.221  15.449 -15.075  1.00  0.490          C  
ATOM   2529  CG  ASP A 154      -0.523  16.678 -15.712  1.00  0.490          C  
ATOM   2530  OD1 ASP A 154       0.363  16.467 -16.514  1.00  0.490          O  
ATOM   2531  OD2 ASP A 154      -0.914  17.800 -15.435  1.00  0.490          O  
ATOM   2532  H   ASP A 154      -1.238  12.432 -15.652  1.00  0.420          H  
ATOM   2533  HA  ASP A 154       0.252  14.117 -15.873  1.00  0.420          H  
ATOM   2534 1HB  ASP A 154      -2.093  15.184 -15.680  1.00  0.590          H  
ATOM   2535 2HB  ASP A 154      -1.589  15.727 -14.086  1.00  0.590          H  
ATOM   2536  N   HIS A 155       1.401  13.373 -13.395  1.00  0.230          N  
ATOM   2537  CA  HIS A 155       2.409  13.458 -12.329  1.00  0.170          C  
ATOM   2538  C   HIS A 155       3.816  13.222 -12.827  1.00  0.210          C  
ATOM   2539  O   HIS A 155       4.020  12.723 -13.927  1.00  0.270          O  
ATOM   2540  CB  HIS A 155       2.160  12.466 -11.178  1.00  0.260          C  
ATOM   2541  CG  HIS A 155       1.007  12.781 -10.265  1.00  0.260          C  
ATOM   2542  ND1 HIS A 155       0.735  12.023  -9.142  1.00  0.260          N  
ATOM   2543  CD2 HIS A 155       0.073  13.761 -10.285  1.00  0.260          C  
ATOM   2544  CE1 HIS A 155      -0.310  12.528  -8.517  1.00  0.260          C  
ATOM   2545  NE2 HIS A 155      -0.730  13.578  -9.190  1.00  0.260          N  
ATOM   2546  H   HIS A 155       1.233  12.488 -13.849  1.00  0.280          H  
ATOM   2547  HA  HIS A 155       2.393  14.459 -11.902  1.00  0.200          H  
ATOM   2548 1HB  HIS A 155       1.995  11.476 -11.598  1.00  0.310          H  
ATOM   2549 2HB  HIS A 155       3.059  12.396 -10.561  1.00  0.310          H  
ATOM   2550  HD2 HIS A 155      -0.033  14.552 -11.021  1.00  0.310          H  
ATOM   2551  HE1 HIS A 155      -0.755  12.141  -7.602  1.00  0.310          H  
ATOM   2552  HE2 HIS A 155      -1.516  14.164  -8.950  1.00  0.310          H  
ATOM   2553  N   THR A 156       4.776  13.606 -12.002  1.00  0.170          N  
ATOM   2554  CA  THR A 156       6.200  13.347 -12.187  1.00  0.210          C  
ATOM   2555  C   THR A 156       6.672  12.762 -10.859  1.00  0.180          C  
ATOM   2556  O   THR A 156       5.876  12.630  -9.926  1.00  0.140          O  
ATOM   2557  CB  THR A 156       7.012  14.600 -12.551  1.00  0.280          C  
ATOM   2558  OG1 THR A 156       7.034  15.495 -11.434  1.00  0.280          O  
ATOM   2559  CG2 THR A 156       6.397  15.274 -13.752  1.00  0.280          C  
ATOM   2560  H   THR A 156       4.509  14.074 -11.144  1.00  0.200          H  
ATOM   2561  HA  THR A 156       6.347  12.622 -12.969  1.00  0.250          H  
ATOM   2562  HB  THR A 156       8.030  14.310 -12.800  1.00  0.330          H  
ATOM   2563  HG1 THR A 156       7.566  16.266 -11.671  1.00  0.330          H  
ATOM   2564 1HG2 THR A 156       6.984  16.151 -14.014  1.00  0.330          H  
ATOM   2565 2HG2 THR A 156       6.398  14.575 -14.586  1.00  0.330          H  
ATOM   2566 3HG2 THR A 156       5.378  15.576 -13.532  1.00  0.330          H  
ATOM   2567  N   PHE A 157       7.953  12.438 -10.734  1.00  0.210          N  
ATOM   2568  CA  PHE A 157       8.481  11.960  -9.458  1.00  0.180          C  
ATOM   2569  C   PHE A 157       8.938  13.121  -8.570  1.00  0.150          C  
ATOM   2570  O   PHE A 157       9.678  12.925  -7.599  1.00  0.160          O  
ATOM   2571  CB  PHE A 157       9.607  10.942  -9.657  1.00  0.260          C  
ATOM   2572  CG  PHE A 157       9.194   9.524  -9.972  1.00  0.260          C  
ATOM   2573  CD1 PHE A 157       8.931   9.101 -11.257  1.00  0.260          C  
ATOM   2574  CD2 PHE A 157       9.147   8.581  -8.947  1.00  0.260          C  
ATOM   2575  CE1 PHE A 157       8.603   7.789 -11.519  1.00  0.260          C  
ATOM   2576  CE2 PHE A 157       8.836   7.273  -9.212  1.00  0.260          C  
ATOM   2577  CZ  PHE A 157       8.558   6.874 -10.483  1.00  0.260          C  
ATOM   2578  H   PHE A 157       8.588  12.538 -11.538  1.00  0.250          H  
ATOM   2579  HA  PHE A 157       7.676  11.447  -8.934  1.00  0.220          H  
ATOM   2580 1HB  PHE A 157      10.209  11.277 -10.486  1.00  0.320          H  
ATOM   2581 2HB  PHE A 157      10.244  10.924  -8.784  1.00  0.320          H  
ATOM   2582  HD1 PHE A 157       8.982   9.805 -12.059  1.00  0.320          H  
ATOM   2583  HD2 PHE A 157       9.374   8.886  -7.926  1.00  0.320          H  
ATOM   2584  HE1 PHE A 157       8.392   7.482 -12.543  1.00  0.320          H  
ATOM   2585  HE2 PHE A 157       8.818   6.539  -8.411  1.00  0.320          H  
ATOM   2586  HZ  PHE A 157       8.313   5.828 -10.665  1.00  0.320          H  
ATOM   2587  N   CYS A 158       8.555  14.348  -8.945  1.00  0.140          N  
ATOM   2588  CA  CYS A 158       8.832  15.526  -8.145  1.00  0.130          C  
ATOM   2589  C   CYS A 158       7.587  15.814  -7.318  1.00  0.080          C  
ATOM   2590  O   CYS A 158       6.473  15.876  -7.842  1.00  0.140          O  
ATOM   2591  CB  CYS A 158       9.153  16.731  -9.015  1.00  0.190          C  
ATOM   2592  SG  CYS A 158      10.611  16.522 -10.023  1.00  0.190          S  
ATOM   2593  H   CYS A 158       8.003  14.471  -9.796  1.00  0.170          H  
ATOM   2594  HA  CYS A 158       9.665  15.328  -7.479  1.00  0.160          H  
ATOM   2595 1HB  CYS A 158       8.311  16.946  -9.663  1.00  0.220          H  
ATOM   2596 2HB  CYS A 158       9.306  17.601  -8.376  1.00  0.220          H  
ATOM   2597  HG  CYS A 158      10.186  15.403 -10.651  1.00  0.220          H  
ATOM   2598  N   VAL A 159       7.774  16.029  -6.038  1.00  0.110          N  
ATOM   2599  CA  VAL A 159       6.665  16.275  -5.140  1.00  0.090          C  
ATOM   2600  C   VAL A 159       6.790  17.632  -4.470  1.00  0.130          C  
ATOM   2601  O   VAL A 159       7.894  18.100  -4.174  1.00  0.160          O  
ATOM   2602  CB  VAL A 159       6.599  15.128  -4.111  1.00  0.130          C  
ATOM   2603  CG1 VAL A 159       6.300  13.826  -4.820  1.00  0.130          C  
ATOM   2604  CG2 VAL A 159       7.934  14.982  -3.394  1.00  0.130          C  
ATOM   2605  H   VAL A 159       8.731  15.990  -5.693  1.00  0.130          H  
ATOM   2606  HA  VAL A 159       5.740  16.266  -5.717  1.00  0.110          H  
ATOM   2607  HB  VAL A 159       5.806  15.331  -3.393  1.00  0.160          H  
ATOM   2608 1HG1 VAL A 159       6.268  13.043  -4.091  1.00  0.160          H  
ATOM   2609 2HG1 VAL A 159       5.345  13.891  -5.342  1.00  0.160          H  
ATOM   2610 3HG1 VAL A 159       7.083  13.608  -5.541  1.00  0.160          H  
ATOM   2611 1HG2 VAL A 159       7.871  14.170  -2.682  1.00  0.160          H  
ATOM   2612 2HG2 VAL A 159       8.721  14.759  -4.103  1.00  0.160          H  
ATOM   2613 3HG2 VAL A 159       8.166  15.898  -2.876  1.00  0.160          H  
ATOM   2614  N   GLU A 160       5.653  18.280  -4.254  1.00  0.140          N  
ATOM   2615  CA  GLU A 160       5.663  19.588  -3.623  1.00  0.180          C  
ATOM   2616  C   GLU A 160       5.427  19.510  -2.127  1.00  0.180          C  
ATOM   2617  O   GLU A 160       4.656  18.674  -1.647  1.00  0.170          O  
ATOM   2618  CB  GLU A 160       4.616  20.502  -4.263  1.00  0.240          C  
ATOM   2619  CG  GLU A 160       4.912  20.827  -5.707  1.00  0.240          C  
ATOM   2620  CD  GLU A 160       3.984  21.846  -6.315  1.00  0.240          C  
ATOM   2621  OE1 GLU A 160       2.790  21.676  -6.231  1.00  0.240          O  
ATOM   2622  OE2 GLU A 160       4.487  22.825  -6.839  1.00  0.240          O  
ATOM   2623  H   GLU A 160       4.775  17.860  -4.525  1.00  0.170          H  
ATOM   2624  HA  GLU A 160       6.642  20.040  -3.783  1.00  0.220          H  
ATOM   2625 1HB  GLU A 160       3.638  20.026  -4.215  1.00  0.280          H  
ATOM   2626 2HB  GLU A 160       4.556  21.429  -3.706  1.00  0.280          H  
ATOM   2627 1HG  GLU A 160       5.923  21.190  -5.754  1.00  0.280          H  
ATOM   2628 2HG  GLU A 160       4.867  19.909  -6.290  1.00  0.280          H  
ATOM   2629  N   HIS A 161       6.059  20.427  -1.404  1.00  0.210          N  
ATOM   2630  CA  HIS A 161       5.879  20.563   0.040  1.00  0.230          C  
ATOM   2631  C   HIS A 161       5.716  22.027   0.437  1.00  0.270          C  
ATOM   2632  O   HIS A 161       6.570  22.862   0.144  1.00  0.290          O  
ATOM   2633  CB  HIS A 161       7.058  19.938   0.814  1.00  0.310          C  
ATOM   2634  CG  HIS A 161       6.933  19.973   2.344  1.00  0.310          C  
ATOM   2635  ND1 HIS A 161       8.024  19.804   3.184  1.00  0.310          N  
ATOM   2636  CD2 HIS A 161       5.862  20.136   3.164  1.00  0.310          C  
ATOM   2637  CE1 HIS A 161       7.627  19.879   4.440  1.00  0.310          C  
ATOM   2638  NE2 HIS A 161       6.324  20.074   4.453  1.00  0.310          N  
ATOM   2639  H   HIS A 161       6.726  21.030  -1.897  1.00  0.250          H  
ATOM   2640  HA  HIS A 161       4.972  20.039   0.341  1.00  0.280          H  
ATOM   2641 1HB  HIS A 161       7.165  18.903   0.512  1.00  0.380          H  
ATOM   2642 2HB  HIS A 161       7.973  20.443   0.546  1.00  0.380          H  
ATOM   2643  HD2 HIS A 161       4.826  20.287   2.875  1.00  0.380          H  
ATOM   2644  HE1 HIS A 161       8.266  19.789   5.318  1.00  0.380          H  
ATOM   2645  HE2 HIS A 161       5.748  20.170   5.279  1.00  0.380          H  
ATOM   2646  N   ASN A 162       4.573  22.357   1.024  1.00  0.290          N  
ATOM   2647  CA  ASN A 162       4.302  23.722   1.453  1.00  0.330          C  
ATOM   2648  C   ASN A 162       4.870  23.911   2.857  1.00  0.350          C  
ATOM   2649  O   ASN A 162       4.364  23.324   3.819  1.00  0.360          O  
ATOM   2650  CB  ASN A 162       2.809  24.013   1.412  1.00  0.450          C  
ATOM   2651  CG  ASN A 162       2.454  25.458   1.733  1.00  0.450          C  
ATOM   2652  OD1 ASN A 162       3.235  26.210   2.326  1.00  0.450          O  
ATOM   2653  ND2 ASN A 162       1.266  25.855   1.337  1.00  0.450          N  
ATOM   2654  H   ASN A 162       3.890  21.636   1.210  1.00  0.350          H  
ATOM   2655  HA  ASN A 162       4.828  24.417   0.802  1.00  0.400          H  
ATOM   2656 1HB  ASN A 162       2.425  23.772   0.422  1.00  0.540          H  
ATOM   2657 2HB  ASN A 162       2.299  23.365   2.123  1.00  0.540          H  
ATOM   2658 1HD2 ASN A 162       0.965  26.795   1.514  1.00  0.540          H  
ATOM   2659 2HD2 ASN A 162       0.660  25.220   0.859  1.00  0.540          H  
ATOM   2660  N   ALA A 163       5.974  24.650   2.965  1.00  0.370          N  
ATOM   2661  CA  ALA A 163       6.649  24.819   4.245  1.00  0.400          C  
ATOM   2662  C   ALA A 163       7.491  26.084   4.274  1.00  0.440          C  
ATOM   2663  O   ALA A 163       7.968  26.568   3.254  1.00  0.410          O  
ATOM   2664  CB  ALA A 163       7.523  23.618   4.535  1.00  0.550          C  
ATOM   2665  H   ALA A 163       6.328  25.128   2.129  1.00  0.440          H  
ATOM   2666  HA  ALA A 163       5.888  24.903   5.019  1.00  0.480          H  
ATOM   2667 1HB  ALA A 163       8.004  23.735   5.505  1.00  0.660          H  
ATOM   2668 2HB  ALA A 163       6.908  22.737   4.542  1.00  0.660          H  
ATOM   2669 3HB  ALA A 163       8.272  23.529   3.768  1.00  0.660          H  
ATOM   2670  N   PHE A 164       7.671  26.643   5.464  1.00  0.490          N  
ATOM   2671  CA  PHE A 164       8.517  27.823   5.663  1.00  0.540          C  
ATOM   2672  C   PHE A 164       8.040  29.033   4.840  1.00  0.530          C  
ATOM   2673  O   PHE A 164       8.819  29.935   4.541  1.00  0.560          O  
ATOM   2674  CB  PHE A 164       9.964  27.501   5.283  1.00  0.740          C  
ATOM   2675  CG  PHE A 164      10.447  26.219   5.880  1.00  0.740          C  
ATOM   2676  CD1 PHE A 164      10.725  25.151   5.056  1.00  0.740          C  
ATOM   2677  CD2 PHE A 164      10.587  26.057   7.246  1.00  0.740          C  
ATOM   2678  CE1 PHE A 164      11.138  23.944   5.571  1.00  0.740          C  
ATOM   2679  CE2 PHE A 164      11.000  24.850   7.766  1.00  0.740          C  
ATOM   2680  CZ  PHE A 164      11.274  23.794   6.926  1.00  0.740          C  
ATOM   2681  H   PHE A 164       7.240  26.215   6.273  1.00  0.590          H  
ATOM   2682  HA  PHE A 164       8.481  28.096   6.718  1.00  0.650          H  
ATOM   2683 1HB  PHE A 164      10.069  27.444   4.200  1.00  0.880          H  
ATOM   2684 2HB  PHE A 164      10.614  28.303   5.628  1.00  0.880          H  
ATOM   2685  HD1 PHE A 164      10.604  25.281   3.980  1.00  0.880          H  
ATOM   2686  HD2 PHE A 164      10.365  26.888   7.917  1.00  0.880          H  
ATOM   2687  HE1 PHE A 164      11.353  23.108   4.906  1.00  0.880          H  
ATOM   2688  HE2 PHE A 164      11.105  24.726   8.850  1.00  0.880          H  
ATOM   2689  HZ  PHE A 164      11.598  22.840   7.342  1.00  0.880          H  
ATOM   2690  N   GLY A 165       6.751  29.048   4.488  1.00  0.500          N  
ATOM   2691  CA  GLY A 165       6.134  30.128   3.720  1.00  0.500          C  
ATOM   2692  C   GLY A 165       6.317  30.017   2.198  1.00  0.420          C  
ATOM   2693  O   GLY A 165       5.892  30.914   1.459  1.00  0.420          O  
ATOM   2694  H   GLY A 165       6.179  28.267   4.770  1.00  0.600          H  
ATOM   2695 1HA  GLY A 165       5.069  30.153   3.947  1.00  0.600          H  
ATOM   2696 2HA  GLY A 165       6.545  31.078   4.060  1.00  0.600          H  
ATOM   2697  N   ARG A 166       6.929  28.927   1.724  1.00  0.350          N  
ATOM   2698  CA  ARG A 166       7.197  28.723   0.299  1.00  0.290          C  
ATOM   2699  C   ARG A 166       6.885  27.304  -0.178  1.00  0.310          C  
ATOM   2700  O   ARG A 166       6.726  26.374   0.617  1.00  0.310          O  
ATOM   2701  CB  ARG A 166       8.660  29.024  -0.017  1.00  0.430          C  
ATOM   2702  CG  ARG A 166       9.114  30.474   0.228  1.00  0.430          C  
ATOM   2703  CD  ARG A 166       8.517  31.434  -0.747  1.00  0.430          C  
ATOM   2704  NE  ARG A 166       9.034  32.776  -0.565  1.00  0.430          N  
ATOM   2705  CZ  ARG A 166       8.533  33.704   0.287  1.00  0.430          C  
ATOM   2706  NH1 ARG A 166       7.491  33.441   1.065  1.00  0.430          N  
ATOM   2707  NH2 ARG A 166       9.103  34.901   0.342  1.00  0.430          N  
ATOM   2708  H   ARG A 166       7.265  28.220   2.384  1.00  0.420          H  
ATOM   2709  HA  ARG A 166       6.561  29.400  -0.267  1.00  0.350          H  
ATOM   2710 1HB  ARG A 166       9.290  28.381   0.599  1.00  0.520          H  
ATOM   2711 2HB  ARG A 166       8.868  28.778  -1.057  1.00  0.520          H  
ATOM   2712 1HG  ARG A 166       8.847  30.782   1.236  1.00  0.520          H  
ATOM   2713 2HG  ARG A 166      10.196  30.527   0.122  1.00  0.520          H  
ATOM   2714 1HD  ARG A 166       8.765  31.112  -1.758  1.00  0.520          H  
ATOM   2715 2HD  ARG A 166       7.439  31.469  -0.641  1.00  0.520          H  
ATOM   2716  HE  ARG A 166       9.831  33.043  -1.129  1.00  0.520          H  
ATOM   2717 1HH1 ARG A 166       7.018  32.517   1.060  1.00  0.520          H  
ATOM   2718 2HH1 ARG A 166       7.141  34.151   1.688  1.00  0.520          H  
ATOM   2719 1HH2 ARG A 166       9.899  35.110  -0.247  1.00  0.520          H  
ATOM   2720 2HH2 ARG A 166       8.746  35.605   0.970  1.00  0.520          H  
ATOM   2721  N   ILE A 167       6.774  27.129  -1.492  1.00  0.340          N  
ATOM   2722  CA  ILE A 167       6.596  25.775  -1.989  1.00  0.360          C  
ATOM   2723  C   ILE A 167       7.952  25.209  -2.362  1.00  0.360          C  
ATOM   2724  O   ILE A 167       8.666  25.755  -3.205  1.00  0.430          O  
ATOM   2725  CB  ILE A 167       5.647  25.710  -3.198  1.00  0.500          C  
ATOM   2726  CG1 ILE A 167       4.270  26.386  -2.848  1.00  0.500          C  
ATOM   2727  CG2 ILE A 167       5.467  24.232  -3.646  1.00  0.500          C  
ATOM   2728  CD1 ILE A 167       3.525  25.808  -1.648  1.00  0.500          C  
ATOM   2729  H   ILE A 167       6.865  27.908  -2.130  1.00  0.410          H  
ATOM   2730  HA  ILE A 167       6.200  25.142  -1.198  1.00  0.430          H  
ATOM   2731  HB  ILE A 167       6.077  26.274  -4.024  1.00  0.600          H  
ATOM   2732 1HG1 ILE A 167       4.441  27.443  -2.658  1.00  0.600          H  
ATOM   2733 2HG1 ILE A 167       3.620  26.292  -3.720  1.00  0.600          H  
ATOM   2734 1HG2 ILE A 167       4.805  24.190  -4.513  1.00  0.600          H  
ATOM   2735 2HG2 ILE A 167       6.428  23.798  -3.919  1.00  0.600          H  
ATOM   2736 3HG2 ILE A 167       5.038  23.646  -2.838  1.00  0.600          H  
ATOM   2737 1HD1 ILE A 167       2.591  26.351  -1.513  1.00  0.600          H  
ATOM   2738 2HD1 ILE A 167       3.303  24.757  -1.808  1.00  0.600          H  
ATOM   2739 3HD1 ILE A 167       4.125  25.926  -0.760  1.00  0.600          H  
ATOM   2740  N   LEU A 168       8.294  24.111  -1.722  1.00  0.330          N  
ATOM   2741  CA  LEU A 168       9.558  23.453  -1.910  1.00  0.310          C  
ATOM   2742  C   LEU A 168       9.374  22.349  -2.931  1.00  0.270          C  
ATOM   2743  O   LEU A 168       8.329  21.688  -2.970  1.00  0.240          O  
ATOM   2744  CB  LEU A 168       9.980  22.815  -0.592  1.00  0.440          C  
ATOM   2745  CG  LEU A 168      10.041  23.717   0.660  1.00  0.440          C  
ATOM   2746  CD1 LEU A 168      10.352  22.827   1.848  1.00  0.440          C  
ATOM   2747  CD2 LEU A 168      11.077  24.822   0.501  1.00  0.440          C  
ATOM   2748  H   LEU A 168       7.644  23.735  -1.034  1.00  0.400          H  
ATOM   2749  HA  LEU A 168      10.299  24.161  -2.274  1.00  0.370          H  
ATOM   2750 1HB  LEU A 168       9.292  22.017  -0.376  1.00  0.530          H  
ATOM   2751 2HB  LEU A 168      10.967  22.380  -0.733  1.00  0.530          H  
ATOM   2752  HG  LEU A 168       9.059  24.172   0.830  1.00  0.530          H  
ATOM   2753 1HD1 LEU A 168      10.372  23.417   2.735  1.00  0.530          H  
ATOM   2754 2HD1 LEU A 168       9.576  22.060   1.938  1.00  0.530          H  
ATOM   2755 3HD1 LEU A 168      11.318  22.346   1.707  1.00  0.530          H  
ATOM   2756 1HD2 LEU A 168      11.092  25.433   1.404  1.00  0.530          H  
ATOM   2757 2HD2 LEU A 168      12.062  24.383   0.340  1.00  0.530          H  
ATOM   2758 3HD2 LEU A 168      10.813  25.450  -0.350  1.00  0.530          H  
ATOM   2759  N   GLN A 169      10.393  22.105  -3.740  1.00  0.270          N  
ATOM   2760  CA  GLN A 169      10.311  21.002  -4.685  1.00  0.230          C  
ATOM   2761  C   GLN A 169      11.263  19.906  -4.244  1.00  0.210          C  
ATOM   2762  O   GLN A 169      12.436  20.181  -3.978  1.00  0.200          O  
ATOM   2763  CB  GLN A 169      10.693  21.477  -6.088  1.00  0.340          C  
ATOM   2764  CG  GLN A 169       9.862  22.649  -6.627  1.00  0.340          C  
ATOM   2765  CD  GLN A 169       8.423  22.289  -6.879  1.00  0.340          C  
ATOM   2766  OE1 GLN A 169       8.150  21.180  -7.351  1.00  0.340          O  
ATOM   2767  NE2 GLN A 169       7.510  23.220  -6.597  1.00  0.340          N  
ATOM   2768  H   GLN A 169      11.229  22.670  -3.687  1.00  0.320          H  
ATOM   2769  HA  GLN A 169       9.300  20.591  -4.695  1.00  0.280          H  
ATOM   2770 1HB  GLN A 169      11.740  21.777  -6.095  1.00  0.410          H  
ATOM   2771 2HB  GLN A 169      10.591  20.645  -6.786  1.00  0.410          H  
ATOM   2772 1HG  GLN A 169       9.879  23.460  -5.898  1.00  0.410          H  
ATOM   2773 2HG  GLN A 169      10.297  22.985  -7.566  1.00  0.410          H  
ATOM   2774 1HE2 GLN A 169       6.502  23.038  -6.754  1.00  0.410          H  
ATOM   2775 2HE2 GLN A 169       7.793  24.106  -6.230  1.00  0.410          H  
ATOM   2776  N   HIS A 170      10.798  18.662  -4.238  1.00  0.210          N  
ATOM   2777  CA  HIS A 170      11.663  17.564  -3.844  1.00  0.200          C  
ATOM   2778  C   HIS A 170      11.571  16.404  -4.812  1.00  0.190          C  
ATOM   2779  O   HIS A 170      10.495  16.051  -5.287  1.00  0.270          O  
ATOM   2780  CB  HIS A 170      11.274  17.074  -2.451  1.00  0.280          C  
ATOM   2781  CG  HIS A 170      11.359  18.130  -1.418  1.00  0.280          C  
ATOM   2782  ND1 HIS A 170      12.541  18.482  -0.802  1.00  0.280          N  
ATOM   2783  CD2 HIS A 170      10.407  18.933  -0.901  1.00  0.280          C  
ATOM   2784  CE1 HIS A 170      12.303  19.453   0.056  1.00  0.280          C  
ATOM   2785  NE2 HIS A 170      11.022  19.741   0.013  1.00  0.280          N  
ATOM   2786  H   HIS A 170       9.807  18.488  -4.434  1.00  0.250          H  
ATOM   2787  HA  HIS A 170      12.699  17.897  -3.820  1.00  0.240          H  
ATOM   2788 1HB  HIS A 170      10.257  16.708  -2.469  1.00  0.340          H  
ATOM   2789 2HB  HIS A 170      11.916  16.243  -2.159  1.00  0.340          H  
ATOM   2790  HD1 HIS A 170      13.453  18.324  -1.184  1.00  0.340          H  
ATOM   2791  HD2 HIS A 170       9.335  19.024  -1.091  1.00  0.340          H  
ATOM   2792  HE1 HIS A 170      13.110  19.879   0.651  1.00  0.340          H  
ATOM   2793  N   GLU A 171      12.699  15.782  -5.095  1.00  0.210          N  
ATOM   2794  CA  GLU A 171      12.667  14.615  -5.954  1.00  0.200          C  
ATOM   2795  C   GLU A 171      12.551  13.363  -5.107  1.00  0.190          C  
ATOM   2796  O   GLU A 171      13.254  13.227  -4.106  1.00  0.260          O  
ATOM   2797  CB  GLU A 171      13.936  14.547  -6.811  1.00  0.280          C  
ATOM   2798  CG  GLU A 171      14.094  15.664  -7.832  1.00  0.280          C  
ATOM   2799  CD  GLU A 171      15.373  15.541  -8.664  1.00  0.280          C  
ATOM   2800  OE1 GLU A 171      16.423  15.388  -8.096  1.00  0.280          O  
ATOM   2801  OE2 GLU A 171      15.282  15.532  -9.879  1.00  0.280          O  
ATOM   2802  H   GLU A 171      13.575  16.103  -4.702  1.00  0.250          H  
ATOM   2803  HA  GLU A 171      11.799  14.668  -6.611  1.00  0.240          H  
ATOM   2804 1HB  GLU A 171      14.814  14.547  -6.166  1.00  0.340          H  
ATOM   2805 2HB  GLU A 171      13.936  13.618  -7.353  1.00  0.340          H  
ATOM   2806 1HG  GLU A 171      13.236  15.651  -8.498  1.00  0.340          H  
ATOM   2807 2HG  GLU A 171      14.094  16.619  -7.311  1.00  0.340          H  
ATOM   2808  N   LEU A 172      11.723  12.416  -5.544  1.00  0.120          N  
ATOM   2809  CA  LEU A 172      11.619  11.140  -4.853  1.00  0.090          C  
ATOM   2810  C   LEU A 172      12.800  10.238  -5.220  1.00  0.120          C  
ATOM   2811  O   LEU A 172      13.240   9.413  -4.420  1.00  0.130          O  
ATOM   2812  CB  LEU A 172      10.293  10.461  -5.205  1.00  0.140          C  
ATOM   2813  CG  LEU A 172       8.977  11.133  -4.726  1.00  0.140          C  
ATOM   2814  CD1 LEU A 172       7.802  10.336  -5.310  1.00  0.140          C  
ATOM   2815  CD2 LEU A 172       8.897  11.175  -3.175  1.00  0.140          C  
ATOM   2816  H   LEU A 172      11.119  12.605  -6.349  1.00  0.140          H  
ATOM   2817  HA  LEU A 172      11.663  11.318  -3.783  1.00  0.110          H  
ATOM   2818 1HB  LEU A 172      10.238  10.388  -6.287  1.00  0.170          H  
ATOM   2819 2HB  LEU A 172      10.306   9.494  -4.815  1.00  0.170          H  
ATOM   2820  HG  LEU A 172       8.928  12.150  -5.115  1.00  0.170          H  
ATOM   2821 1HD1 LEU A 172       6.871  10.796  -5.015  1.00  0.170          H  
ATOM   2822 2HD1 LEU A 172       7.879  10.344  -6.394  1.00  0.170          H  
ATOM   2823 3HD1 LEU A 172       7.820   9.310  -4.951  1.00  0.170          H  
ATOM   2824 1HD2 LEU A 172       7.962  11.643  -2.873  1.00  0.170          H  
ATOM   2825 2HD2 LEU A 172       8.942  10.166  -2.779  1.00  0.170          H  
ATOM   2826 3HD2 LEU A 172       9.719  11.755  -2.770  1.00  0.170          H  
ATOM   2827  N   LYS A 173      13.317  10.425  -6.430  1.00  0.130          N  
ATOM   2828  CA  LYS A 173      14.445   9.685  -6.963  1.00  0.190          C  
ATOM   2829  C   LYS A 173      15.213  10.647  -7.877  1.00  0.280          C  
ATOM   2830  O   LYS A 173      14.596  11.553  -8.426  1.00  0.190          O  
ATOM   2831  CB  LYS A 173      13.958   8.447  -7.724  1.00  0.240          C  
ATOM   2832  CG  LYS A 173      13.118   8.753  -8.979  1.00  0.240          C  
ATOM   2833  CD  LYS A 173      12.528   7.469  -9.622  1.00  0.240          C  
ATOM   2834  CE  LYS A 173      13.610   6.603 -10.277  1.00  0.240          C  
ATOM   2835  NZ  LYS A 173      13.035   5.463 -11.092  1.00  0.240          N  
ATOM   2836  H   LYS A 173      12.888  11.109  -7.035  1.00  0.160          H  
ATOM   2837  HA  LYS A 173      15.066   9.374  -6.129  1.00  0.230          H  
ATOM   2838 1HB  LYS A 173      14.806   7.855  -8.027  1.00  0.290          H  
ATOM   2839 2HB  LYS A 173      13.366   7.834  -7.062  1.00  0.290          H  
ATOM   2840 1HG  LYS A 173      12.299   9.415  -8.708  1.00  0.290          H  
ATOM   2841 2HG  LYS A 173      13.739   9.266  -9.722  1.00  0.290          H  
ATOM   2842 1HD  LYS A 173      12.010   6.874  -8.865  1.00  0.290          H  
ATOM   2843 2HD  LYS A 173      11.807   7.753 -10.386  1.00  0.290          H  
ATOM   2844 1HE  LYS A 173      14.218   7.233 -10.926  1.00  0.290          H  
ATOM   2845 2HE  LYS A 173      14.242   6.174  -9.503  1.00  0.290          H  
ATOM   2846 1HZ  LYS A 173      13.784   4.928 -11.494  1.00  0.290          H  
ATOM   2847 2HZ  LYS A 173      12.461   4.830 -10.496  1.00  0.290          H  
ATOM   2848 3HZ  LYS A 173      12.452   5.826 -11.824  1.00  0.290          H  
ATOM   2849  N   PRO A 174      16.516  10.456  -8.138  1.00  0.460          N  
ATOM   2850  CA  PRO A 174      17.293  11.294  -9.035  1.00  0.630          C  
ATOM   2851  C   PRO A 174      16.590  11.384 -10.376  1.00  0.640          C  
ATOM   2852  O   PRO A 174      16.125  10.371 -10.898  1.00  0.670          O  
ATOM   2853  CB  PRO A 174      18.617  10.528  -9.136  1.00  0.950          C  
ATOM   2854  CG  PRO A 174      18.719   9.784  -7.818  1.00  0.950          C  
ATOM   2855  CD  PRO A 174      17.292   9.366  -7.501  1.00  0.950          C  
ATOM   2856  HA  PRO A 174      17.424  12.294  -8.589  1.00  0.760          H  
ATOM   2857 1HB  PRO A 174      18.596   9.856 -10.009  1.00  1.130          H  
ATOM   2858 2HB  PRO A 174      19.446  11.233  -9.296  1.00  1.130          H  
ATOM   2859 1HG  PRO A 174      19.400   8.924  -7.921  1.00  1.130          H  
ATOM   2860 2HG  PRO A 174      19.153  10.438  -7.045  1.00  1.130          H  
ATOM   2861 1HD  PRO A 174      17.063   8.398  -7.965  1.00  1.130          H  
ATOM   2862 2HD  PRO A 174      17.179   9.353  -6.414  1.00  1.130          H  
ATOM   2863  N   ASN A 175      16.600  12.583 -10.955  1.00  0.710          N  
ATOM   2864  CA  ASN A 175      15.923  12.900 -12.215  1.00  0.730          C  
ATOM   2865  C   ASN A 175      14.412  12.686 -12.063  1.00  0.550          C  
ATOM   2866  O   ASN A 175      13.787  11.897 -12.783  1.00  0.560          O  
ATOM   2867  CB  ASN A 175      16.476  12.090 -13.382  1.00  1.010          C  
ATOM   2868  CG  ASN A 175      16.101  12.697 -14.740  1.00  1.010          C  
ATOM   2869  OD1 ASN A 175      15.949  13.931 -14.839  1.00  1.010          O  
ATOM   2870  ND2 ASN A 175      15.977  11.875 -15.758  1.00  1.010          N  
ATOM   2871  H   ASN A 175      17.064  13.337 -10.458  1.00  0.850          H  
ATOM   2872  HA  ASN A 175      16.077  13.961 -12.423  1.00  0.880          H  
ATOM   2873 1HB  ASN A 175      17.561  12.026 -13.305  1.00  1.220          H  
ATOM   2874 2HB  ASN A 175      16.085  11.072 -13.341  1.00  1.220          H  
ATOM   2875 1HD2 ASN A 175      15.737  12.220 -16.667  1.00  1.220          H  
ATOM   2876 2HD2 ASN A 175      16.125  10.894 -15.624  1.00  1.220          H  
ATOM   2877  N   GLY A 176      13.812  13.471 -11.167  1.00  0.430          N  
ATOM   2878  CA  GLY A 176      12.400  13.371 -10.814  1.00  0.240          C  
ATOM   2879  C   GLY A 176      11.469  13.831 -11.934  1.00  0.240          C  
ATOM   2880  O   GLY A 176      10.249  13.705 -11.850  1.00  0.220          O  
ATOM   2881  H   GLY A 176      14.389  14.149 -10.654  1.00  0.520          H  
ATOM   2882 1HA  GLY A 176      12.188  12.336 -10.554  1.00  0.290          H  
ATOM   2883 2HA  GLY A 176      12.216  13.956  -9.915  1.00  0.290          H  
ATOM   2884  N   ARG A 177      12.041  14.336 -13.023  1.00  0.280          N  
ATOM   2885  CA  ARG A 177      11.282  14.768 -14.190  1.00  0.290          C  
ATOM   2886  C   ARG A 177      10.525  13.597 -14.822  1.00  0.300          C  
ATOM   2887  O   ARG A 177       9.582  13.800 -15.588  1.00  0.280          O  
ATOM   2888  CB  ARG A 177      12.201  15.360 -15.242  1.00  0.400          C  
ATOM   2889  CG  ARG A 177      12.867  16.667 -14.865  1.00  0.400          C  
ATOM   2890  CD  ARG A 177      13.730  17.173 -15.969  1.00  0.400          C  
ATOM   2891  NE  ARG A 177      14.872  16.297 -16.220  1.00  0.400          N  
ATOM   2892  CZ  ARG A 177      15.753  16.415 -17.222  1.00  0.400          C  
ATOM   2893  NH1 ARG A 177      15.668  17.383 -18.117  1.00  0.400          N  
ATOM   2894  NH2 ARG A 177      16.707  15.521 -17.274  1.00  0.400          N  
ATOM   2895  H   ARG A 177      13.045  14.426 -13.024  1.00  0.340          H  
ATOM   2896  HA  ARG A 177      10.561  15.523 -13.876  1.00  0.350          H  
ATOM   2897 1HB  ARG A 177      12.986  14.637 -15.468  1.00  0.480          H  
ATOM   2898 2HB  ARG A 177      11.639  15.525 -16.160  1.00  0.480          H  
ATOM   2899 1HG  ARG A 177      12.105  17.415 -14.648  1.00  0.480          H  
ATOM   2900 2HG  ARG A 177      13.492  16.516 -13.984  1.00  0.480          H  
ATOM   2901 1HD  ARG A 177      13.138  17.238 -16.882  1.00  0.480          H  
ATOM   2902 2HD  ARG A 177      14.106  18.160 -15.705  1.00  0.480          H  
ATOM   2903  HE  ARG A 177      15.037  15.508 -15.588  1.00  0.480          H  
ATOM   2904 1HH1 ARG A 177      14.926  18.064 -18.060  1.00  0.480          H  
ATOM   2905 2HH1 ARG A 177      16.348  17.445 -18.861  1.00  0.480          H  
ATOM   2906 1HH2 ARG A 177      16.709  14.800 -16.548  1.00  0.480          H  
ATOM   2907 2HH2 ARG A 177      17.407  15.544 -17.999  1.00  0.480          H  
ATOM   2908  N   ASN A 178      10.963  12.373 -14.521  1.00  0.350          N  
ATOM   2909  CA  ASN A 178      10.330  11.179 -15.040  1.00  0.390          C  
ATOM   2910  C   ASN A 178       8.877  11.095 -14.606  1.00  0.360          C  
ATOM   2911  O   ASN A 178       8.505  11.524 -13.510  1.00  0.330          O  
ATOM   2912  CB  ASN A 178      11.084   9.949 -14.598  1.00  0.530          C  
ATOM   2913  CG  ASN A 178      12.397   9.794 -15.301  1.00  0.530          C  
ATOM   2914  OD1 ASN A 178      12.562  10.172 -16.470  1.00  0.530          O  
ATOM   2915  ND2 ASN A 178      13.341   9.236 -14.610  1.00  0.530          N  
ATOM   2916  H   ASN A 178      11.767  12.279 -13.892  1.00  0.420          H  
ATOM   2917  HA  ASN A 178      10.341  11.228 -16.129  1.00  0.470          H  
ATOM   2918 1HB  ASN A 178      11.272  10.013 -13.522  1.00  0.640          H  
ATOM   2919 2HB  ASN A 178      10.474   9.062 -14.774  1.00  0.640          H  
ATOM   2920 1HD2 ASN A 178      14.242   9.087 -15.013  1.00  0.640          H  
ATOM   2921 2HD2 ASN A 178      13.171   8.959 -13.666  1.00  0.640          H  
ATOM   2922  N   VAL A 179       8.053  10.526 -15.478  1.00  0.390          N  
ATOM   2923  CA  VAL A 179       6.623  10.365 -15.241  1.00  0.380          C  
ATOM   2924  C   VAL A 179       6.202   8.961 -14.777  1.00  0.390          C  
ATOM   2925  O   VAL A 179       6.618   7.984 -15.405  1.00  0.420          O  
ATOM   2926  CB  VAL A 179       5.904  10.712 -16.557  1.00  0.540          C  
ATOM   2927  CG1 VAL A 179       4.414  10.474 -16.466  1.00  0.540          C  
ATOM   2928  CG2 VAL A 179       6.169  12.185 -16.850  1.00  0.540          C  
ATOM   2929  H   VAL A 179       8.446  10.198 -16.352  1.00  0.470          H  
ATOM   2930  HA  VAL A 179       6.329  11.114 -14.528  1.00  0.460          H  
ATOM   2931  HB  VAL A 179       6.295  10.092 -17.361  1.00  0.640          H  
ATOM   2932 1HG1 VAL A 179       3.948  10.745 -17.410  1.00  0.640          H  
ATOM   2933 2HG1 VAL A 179       4.209   9.427 -16.264  1.00  0.640          H  
ATOM   2934 3HG1 VAL A 179       3.992  11.074 -15.674  1.00  0.640          H  
ATOM   2935 1HG2 VAL A 179       5.686  12.467 -17.781  1.00  0.640          H  
ATOM   2936 2HG2 VAL A 179       5.763  12.784 -16.036  1.00  0.640          H  
ATOM   2937 3HG2 VAL A 179       7.242  12.370 -16.932  1.00  0.640          H  
ATOM   2938  N   PRO A 180       5.490   8.820 -13.627  1.00  0.380          N  
ATOM   2939  CA  PRO A 180       4.878   7.593 -13.170  1.00  0.390          C  
ATOM   2940  C   PRO A 180       3.883   7.130 -14.222  1.00  0.410          C  
ATOM   2941  O   PRO A 180       3.009   7.892 -14.633  1.00  0.480          O  
ATOM   2942  CB  PRO A 180       4.189   8.010 -11.866  1.00  0.580          C  
ATOM   2943  CG  PRO A 180       4.983   9.194 -11.401  1.00  0.580          C  
ATOM   2944  CD  PRO A 180       5.387   9.902 -12.670  1.00  0.580          C  
ATOM   2945  HA  PRO A 180       5.652   6.849 -12.989  1.00  0.470          H  
ATOM   2946 1HB  PRO A 180       3.131   8.242 -12.053  1.00  0.700          H  
ATOM   2947 2HB  PRO A 180       4.213   7.173 -11.148  1.00  0.700          H  
ATOM   2948 1HG  PRO A 180       4.378   9.835 -10.731  1.00  0.700          H  
ATOM   2949 2HG  PRO A 180       5.852   8.868 -10.815  1.00  0.700          H  
ATOM   2950 1HD  PRO A 180       4.619  10.593 -12.977  1.00  0.700          H  
ATOM   2951 2HD  PRO A 180       6.364  10.363 -12.498  1.00  0.700          H  
ATOM   2952  N   VAL A 181       3.973   5.868 -14.568  1.00  0.390          N  
ATOM   2953  CA  VAL A 181       3.130   5.201 -15.533  1.00  0.410          C  
ATOM   2954  C   VAL A 181       2.728   3.834 -15.005  1.00  0.400          C  
ATOM   2955  O   VAL A 181       3.413   3.254 -14.137  1.00  0.360          O  
ATOM   2956  CB  VAL A 181       3.836   5.077 -16.903  1.00  0.570          C  
ATOM   2957  CG1 VAL A 181       4.137   6.468 -17.478  1.00  0.570          C  
ATOM   2958  CG2 VAL A 181       5.136   4.313 -16.740  1.00  0.570          C  
ATOM   2959  H   VAL A 181       4.686   5.327 -14.124  1.00  0.470          H  
ATOM   2960  HA  VAL A 181       2.224   5.795 -15.674  1.00  0.490          H  
ATOM   2961  HB  VAL A 181       3.178   4.558 -17.598  1.00  0.680          H  
ATOM   2962 1HG1 VAL A 181       4.622   6.368 -18.448  1.00  0.680          H  
ATOM   2963 2HG1 VAL A 181       3.206   7.025 -17.592  1.00  0.680          H  
ATOM   2964 3HG1 VAL A 181       4.795   7.010 -16.817  1.00  0.680          H  
ATOM   2965 1HG2 VAL A 181       5.634   4.221 -17.704  1.00  0.680          H  
ATOM   2966 2HG2 VAL A 181       5.761   4.857 -16.073  1.00  0.680          H  
ATOM   2967 3HG2 VAL A 181       4.962   3.326 -16.339  1.00  0.680          H  
ATOM   2968  N   THR A 182       1.697   3.262 -15.627  1.00  0.470          N  
ATOM   2969  CA  THR A 182       1.240   1.920 -15.298  1.00  0.500          C  
ATOM   2970  C   THR A 182       2.313   0.878 -15.601  1.00  0.430          C  
ATOM   2971  O   THR A 182       2.380  -0.175 -14.961  1.00  0.400          O  
ATOM   2972  CB  THR A 182      -0.024   1.569 -16.105  1.00  0.690          C  
ATOM   2973  OG1 THR A 182       0.279   1.688 -17.502  1.00  0.690          O  
ATOM   2974  CG2 THR A 182      -1.176   2.502 -15.748  1.00  0.690          C  
ATOM   2975  H   THR A 182       1.197   3.775 -16.342  1.00  0.560          H  
ATOM   2976  HA  THR A 182       1.013   1.879 -14.235  1.00  0.600          H  
ATOM   2977  HB  THR A 182      -0.311   0.540 -15.891  1.00  0.830          H  
ATOM   2978  HG1 THR A 182      -0.426   1.276 -18.020  1.00  0.830          H  
ATOM   2979 1HG2 THR A 182      -2.061   2.236 -16.333  1.00  0.830          H  
ATOM   2980 2HG2 THR A 182      -1.400   2.399 -14.689  1.00  0.830          H  
ATOM   2981 3HG2 THR A 182      -0.904   3.527 -15.967  1.00  0.830          H  
ATOM   2982  N   GLU A 183       3.222   1.201 -16.518  1.00  0.410          N  
ATOM   2983  CA  GLU A 183       4.309   0.312 -16.909  1.00  0.360          C  
ATOM   2984  C   GLU A 183       5.465   0.349 -15.904  1.00  0.310          C  
ATOM   2985  O   GLU A 183       6.567   0.806 -16.198  1.00  0.300          O  
ATOM   2986  CB  GLU A 183       4.812   0.676 -18.311  1.00  0.520          C  
ATOM   2987  CG  GLU A 183       3.766   0.498 -19.413  1.00  0.520          C  
ATOM   2988  CD  GLU A 183       4.270   0.849 -20.794  1.00  0.520          C  
ATOM   2989  OE1 GLU A 183       5.376   1.318 -20.907  1.00  0.520          O  
ATOM   2990  OE2 GLU A 183       3.541   0.645 -21.736  1.00  0.520          O  
ATOM   2991  H   GLU A 183       3.110   2.078 -17.002  1.00  0.490          H  
ATOM   2992  HA  GLU A 183       3.923  -0.707 -16.940  1.00  0.430          H  
ATOM   2993 1HB  GLU A 183       5.137   1.713 -18.323  1.00  0.630          H  
ATOM   2994 2HB  GLU A 183       5.675   0.059 -18.560  1.00  0.630          H  
ATOM   2995 1HG  GLU A 183       3.436  -0.540 -19.414  1.00  0.630          H  
ATOM   2996 2HG  GLU A 183       2.902   1.120 -19.180  1.00  0.630          H  
ATOM   2997  N   GLU A 184       5.152  -0.140 -14.712  1.00  0.290          N  
ATOM   2998  CA  GLU A 184       6.007  -0.293 -13.536  1.00  0.240          C  
ATOM   2999  C   GLU A 184       6.694   0.944 -12.926  1.00  0.260          C  
ATOM   3000  O   GLU A 184       7.697   0.773 -12.236  1.00  0.180          O  
ATOM   3001  CB  GLU A 184       7.099  -1.342 -13.833  1.00  0.360          C  
ATOM   3002  CG  GLU A 184       6.568  -2.744 -14.175  1.00  0.360          C  
ATOM   3003  CD  GLU A 184       7.664  -3.799 -14.359  1.00  0.360          C  
ATOM   3004  OE1 GLU A 184       8.820  -3.447 -14.395  1.00  0.360          O  
ATOM   3005  OE2 GLU A 184       7.325  -4.956 -14.458  1.00  0.360          O  
ATOM   3006  H   GLU A 184       4.178  -0.443 -14.636  1.00  0.350          H  
ATOM   3007  HA  GLU A 184       5.370  -0.707 -12.754  1.00  0.290          H  
ATOM   3008 1HB  GLU A 184       7.719  -1.002 -14.662  1.00  0.430          H  
ATOM   3009 2HB  GLU A 184       7.749  -1.448 -12.966  1.00  0.430          H  
ATOM   3010 1HG  GLU A 184       5.901  -3.067 -13.378  1.00  0.430          H  
ATOM   3011 2HG  GLU A 184       5.984  -2.678 -15.091  1.00  0.430          H  
ATOM   3012  N   ASN A 185       6.173   2.174 -13.092  1.00  0.370          N  
ATOM   3013  CA  ASN A 185       6.800   3.290 -12.375  1.00  0.380          C  
ATOM   3014  C   ASN A 185       5.885   3.620 -11.209  1.00  0.370          C  
ATOM   3015  O   ASN A 185       6.315   4.129 -10.173  1.00  0.350          O  
ATOM   3016  CB  ASN A 185       7.085   4.502 -13.235  1.00  0.530          C  
ATOM   3017  CG  ASN A 185       8.138   4.337 -14.275  1.00  0.530          C  
ATOM   3018  OD1 ASN A 185       8.936   3.399 -14.249  1.00  0.530          O  
ATOM   3019  ND2 ASN A 185       8.203   5.285 -15.192  1.00  0.530          N  
ATOM   3020  H   ASN A 185       5.325   2.339 -13.638  1.00  0.440          H  
ATOM   3021  HA  ASN A 185       7.750   2.963 -11.950  1.00  0.460          H  
ATOM   3022 1HB  ASN A 185       6.210   4.731 -13.743  1.00  0.630          H  
ATOM   3023 2HB  ASN A 185       7.332   5.335 -12.617  1.00  0.630          H  
ATOM   3024 1HD2 ASN A 185       8.901   5.232 -15.904  1.00  0.630          H  
ATOM   3025 2HD2 ASN A 185       7.561   6.091 -15.189  1.00  0.630          H  
ATOM   3026  N   LYS A 186       4.614   3.277 -11.405  1.00  0.380          N  
ATOM   3027  CA  LYS A 186       3.506   3.457 -10.484  1.00  0.360          C  
ATOM   3028  C   LYS A 186       3.816   2.973  -9.064  1.00  0.380          C  
ATOM   3029  O   LYS A 186       3.676   3.722  -8.092  1.00  0.340          O  
ATOM   3030  CB  LYS A 186       2.339   2.642 -11.061  1.00  0.510          C  
ATOM   3031  CG  LYS A 186       1.072   2.675 -10.324  1.00  0.510          C  
ATOM   3032  CD  LYS A 186       0.002   1.775 -10.974  1.00  0.510          C  
ATOM   3033  CE  LYS A 186       0.239   0.281 -10.691  1.00  0.510          C  
ATOM   3034  NZ  LYS A 186      -0.984  -0.529 -10.976  1.00  0.510          N  
ATOM   3035  H   LYS A 186       4.366   2.927 -12.330  1.00  0.460          H  
ATOM   3036  HA  LYS A 186       3.252   4.517 -10.445  1.00  0.430          H  
ATOM   3037 1HB  LYS A 186       2.122   2.993 -12.054  1.00  0.610          H  
ATOM   3038 2HB  LYS A 186       2.652   1.609 -11.159  1.00  0.610          H  
ATOM   3039 1HG  LYS A 186       1.255   2.333  -9.341  1.00  0.610          H  
ATOM   3040 2HG  LYS A 186       0.700   3.684 -10.277  1.00  0.610          H  
ATOM   3041 1HD  LYS A 186      -0.978   2.034 -10.615  1.00  0.610          H  
ATOM   3042 2HD  LYS A 186       0.010   1.935 -12.047  1.00  0.610          H  
ATOM   3043 1HE  LYS A 186       1.046  -0.082 -11.323  1.00  0.610          H  
ATOM   3044 2HE  LYS A 186       0.516   0.147  -9.644  1.00  0.610          H  
ATOM   3045 1HZ  LYS A 186      -0.811  -1.502 -10.784  1.00  0.610          H  
ATOM   3046 2HZ  LYS A 186      -1.756  -0.186 -10.354  1.00  0.610          H  
ATOM   3047 3HZ  LYS A 186      -1.257  -0.421 -11.938  1.00  0.610          H  
ATOM   3048  N   LYS A 187       4.249   1.715  -8.944  1.00  0.440          N  
ATOM   3049  CA  LYS A 187       4.531   1.152  -7.631  1.00  0.460          C  
ATOM   3050  C   LYS A 187       5.706   1.832  -6.955  1.00  0.410          C  
ATOM   3051  O   LYS A 187       5.661   2.088  -5.749  1.00  0.390          O  
ATOM   3052  CB  LYS A 187       4.780  -0.348  -7.729  1.00  0.640          C  
ATOM   3053  CG  LYS A 187       3.542  -1.175  -8.044  1.00  0.640          C  
ATOM   3054  CD  LYS A 187       3.883  -2.661  -8.140  1.00  0.640          C  
ATOM   3055  CE  LYS A 187       2.649  -3.508  -8.440  1.00  0.640          C  
ATOM   3056  NZ  LYS A 187       2.986  -4.958  -8.566  1.00  0.640          N  
ATOM   3057  H   LYS A 187       4.365   1.157  -9.775  1.00  0.530          H  
ATOM   3058  HA  LYS A 187       3.662   1.311  -7.000  1.00  0.550          H  
ATOM   3059 1HB  LYS A 187       5.528  -0.542  -8.497  1.00  0.760          H  
ATOM   3060 2HB  LYS A 187       5.180  -0.703  -6.784  1.00  0.760          H  
ATOM   3061 1HG  LYS A 187       2.809  -1.032  -7.252  1.00  0.760          H  
ATOM   3062 2HG  LYS A 187       3.105  -0.836  -8.982  1.00  0.760          H  
ATOM   3063 1HD  LYS A 187       4.617  -2.816  -8.932  1.00  0.760          H  
ATOM   3064 2HD  LYS A 187       4.317  -2.995  -7.198  1.00  0.760          H  
ATOM   3065 1HE  LYS A 187       1.927  -3.382  -7.634  1.00  0.760          H  
ATOM   3066 2HE  LYS A 187       2.201  -3.168  -9.373  1.00  0.760          H  
ATOM   3067 1HZ  LYS A 187       2.145  -5.484  -8.763  1.00  0.760          H  
ATOM   3068 2HZ  LYS A 187       3.647  -5.088  -9.319  1.00  0.760          H  
ATOM   3069 3HZ  LYS A 187       3.392  -5.288  -7.702  1.00  0.760          H  
ATOM   3070  N   GLU A 188       6.767   2.123  -7.719  1.00  0.400          N  
ATOM   3071  CA  GLU A 188       7.925   2.788  -7.145  1.00  0.360          C  
ATOM   3072  C   GLU A 188       7.529   4.159  -6.638  1.00  0.300          C  
ATOM   3073  O   GLU A 188       7.914   4.544  -5.535  1.00  0.260          O  
ATOM   3074  CB  GLU A 188       9.076   2.926  -8.139  1.00  0.520          C  
ATOM   3075  CG  GLU A 188      10.334   3.516  -7.497  1.00  0.520          C  
ATOM   3076  CD  GLU A 188      11.513   3.642  -8.416  1.00  0.520          C  
ATOM   3077  OE1 GLU A 188      11.322   3.671  -9.606  1.00  0.520          O  
ATOM   3078  OE2 GLU A 188      12.615   3.698  -7.938  1.00  0.520          O  
ATOM   3079  H   GLU A 188       6.762   1.866  -8.698  1.00  0.480          H  
ATOM   3080  HA  GLU A 188       8.274   2.206  -6.296  1.00  0.430          H  
ATOM   3081 1HB  GLU A 188       9.323   1.950  -8.555  1.00  0.620          H  
ATOM   3082 2HB  GLU A 188       8.772   3.573  -8.966  1.00  0.620          H  
ATOM   3083 1HG  GLU A 188      10.082   4.500  -7.148  1.00  0.620          H  
ATOM   3084 2HG  GLU A 188      10.608   2.917  -6.629  1.00  0.620          H  
ATOM   3085  N   TYR A 189       6.735   4.896  -7.430  1.00  0.300          N  
ATOM   3086  CA  TYR A 189       6.301   6.226  -7.036  1.00  0.270          C  
ATOM   3087  C   TYR A 189       5.631   6.178  -5.696  1.00  0.250          C  
ATOM   3088  O   TYR A 189       5.987   6.943  -4.799  1.00  0.220          O  
ATOM   3089  CB  TYR A 189       5.332   6.836  -8.050  1.00  0.390          C  
ATOM   3090  CG  TYR A 189       4.775   8.177  -7.596  1.00  0.390          C  
ATOM   3091  CD1 TYR A 189       5.498   9.339  -7.800  1.00  0.390          C  
ATOM   3092  CD2 TYR A 189       3.537   8.233  -6.946  1.00  0.390          C  
ATOM   3093  CE1 TYR A 189       4.994  10.548  -7.367  1.00  0.390          C  
ATOM   3094  CE2 TYR A 189       3.040   9.438  -6.512  1.00  0.390          C  
ATOM   3095  CZ  TYR A 189       3.763  10.593  -6.719  1.00  0.390          C  
ATOM   3096  OH  TYR A 189       3.266  11.801  -6.296  1.00  0.390          O  
ATOM   3097  H   TYR A 189       6.460   4.534  -8.348  1.00  0.360          H  
ATOM   3098  HA  TYR A 189       7.169   6.870  -6.934  1.00  0.320          H  
ATOM   3099 1HB  TYR A 189       5.836   6.974  -9.005  1.00  0.470          H  
ATOM   3100 2HB  TYR A 189       4.500   6.158  -8.220  1.00  0.470          H  
ATOM   3101  HD1 TYR A 189       6.458   9.301  -8.303  1.00  0.470          H  
ATOM   3102  HD2 TYR A 189       2.964   7.323  -6.779  1.00  0.470          H  
ATOM   3103  HE1 TYR A 189       5.560  11.468  -7.532  1.00  0.470          H  
ATOM   3104  HE2 TYR A 189       2.076   9.480  -6.005  1.00  0.470          H  
ATOM   3105  HH  TYR A 189       2.380  11.677  -5.948  1.00  0.470          H  
ATOM   3106  N   VAL A 190       4.669   5.273  -5.538  1.00  0.290          N  
ATOM   3107  CA  VAL A 190       3.963   5.202  -4.280  1.00  0.290          C  
ATOM   3108  C   VAL A 190       4.915   4.806  -3.150  1.00  0.260          C  
ATOM   3109  O   VAL A 190       4.895   5.418  -2.087  1.00  0.230          O  
ATOM   3110  CB  VAL A 190       2.756   4.246  -4.388  1.00  0.410          C  
ATOM   3111  CG1 VAL A 190       2.105   4.016  -2.997  1.00  0.410          C  
ATOM   3112  CG2 VAL A 190       1.727   4.862  -5.393  1.00  0.410          C  
ATOM   3113  H   VAL A 190       4.423   4.654  -6.321  1.00  0.350          H  
ATOM   3114  HA  VAL A 190       3.573   6.193  -4.062  1.00  0.350          H  
ATOM   3115  HB  VAL A 190       3.096   3.278  -4.761  1.00  0.490          H  
ATOM   3116 1HG1 VAL A 190       1.262   3.347  -3.110  1.00  0.490          H  
ATOM   3117 2HG1 VAL A 190       2.825   3.574  -2.310  1.00  0.490          H  
ATOM   3118 3HG1 VAL A 190       1.765   4.951  -2.589  1.00  0.490          H  
ATOM   3119 1HG2 VAL A 190       0.881   4.217  -5.501  1.00  0.490          H  
ATOM   3120 2HG2 VAL A 190       1.385   5.817  -5.047  1.00  0.490          H  
ATOM   3121 3HG2 VAL A 190       2.201   4.988  -6.363  1.00  0.490          H  
ATOM   3122  N   ARG A 191       5.774   3.798  -3.342  1.00  0.270          N  
ATOM   3123  CA  ARG A 191       6.668   3.424  -2.244  1.00  0.240          C  
ATOM   3124  C   ARG A 191       7.574   4.580  -1.807  1.00  0.200          C  
ATOM   3125  O   ARG A 191       7.815   4.778  -0.603  1.00  0.180          O  
ATOM   3126  CB  ARG A 191       7.583   2.269  -2.630  1.00  0.350          C  
ATOM   3127  CG  ARG A 191       6.943   0.897  -2.768  1.00  0.350          C  
ATOM   3128  CD  ARG A 191       7.991  -0.175  -2.817  1.00  0.350          C  
ATOM   3129  NE  ARG A 191       8.890  -0.052  -3.985  1.00  0.350          N  
ATOM   3130  CZ  ARG A 191       8.698  -0.609  -5.208  1.00  0.350          C  
ATOM   3131  NH1 ARG A 191       7.637  -1.345  -5.461  1.00  0.350          N  
ATOM   3132  NH2 ARG A 191       9.602  -0.417  -6.160  1.00  0.350          N  
ATOM   3133  H   ARG A 191       5.792   3.290  -4.232  1.00  0.320          H  
ATOM   3134  HA  ARG A 191       6.057   3.124  -1.394  1.00  0.290          H  
ATOM   3135 1HB  ARG A 191       8.040   2.502  -3.595  1.00  0.420          H  
ATOM   3136 2HB  ARG A 191       8.388   2.190  -1.903  1.00  0.420          H  
ATOM   3137 1HG  ARG A 191       6.293   0.710  -1.913  1.00  0.420          H  
ATOM   3138 2HG  ARG A 191       6.360   0.853  -3.682  1.00  0.420          H  
ATOM   3139 1HD  ARG A 191       8.603  -0.109  -1.917  1.00  0.420          H  
ATOM   3140 2HD  ARG A 191       7.514  -1.151  -2.843  1.00  0.420          H  
ATOM   3141  HE  ARG A 191       9.731   0.494  -3.858  1.00  0.420          H  
ATOM   3142 1HH1 ARG A 191       6.944  -1.504  -4.746  1.00  0.420          H  
ATOM   3143 2HH1 ARG A 191       7.524  -1.766  -6.372  1.00  0.420          H  
ATOM   3144 1HH2 ARG A 191      10.427   0.143  -5.974  1.00  0.420          H  
ATOM   3145 2HH2 ARG A 191       9.474  -0.832  -7.072  1.00  0.420          H  
ATOM   3146  N   LEU A 192       8.124   5.318  -2.777  1.00  0.190          N  
ATOM   3147  CA  LEU A 192       9.005   6.421  -2.442  1.00  0.150          C  
ATOM   3148  C   LEU A 192       8.229   7.542  -1.785  1.00  0.120          C  
ATOM   3149  O   LEU A 192       8.695   8.141  -0.808  1.00  0.090          O  
ATOM   3150  CB  LEU A 192       9.664   6.981  -3.702  1.00  0.230          C  
ATOM   3151  CG  LEU A 192      10.684   6.102  -4.450  1.00  0.230          C  
ATOM   3152  CD1 LEU A 192      11.005   6.759  -5.788  1.00  0.230          C  
ATOM   3153  CD2 LEU A 192      11.956   5.955  -3.640  1.00  0.230          C  
ATOM   3154  H   LEU A 192       7.937   5.088  -3.759  1.00  0.230          H  
ATOM   3155  HA  LEU A 192       9.755   6.069  -1.741  1.00  0.180          H  
ATOM   3156 1HB  LEU A 192       8.877   7.241  -4.409  1.00  0.270          H  
ATOM   3157 2HB  LEU A 192      10.182   7.877  -3.403  1.00  0.270          H  
ATOM   3158  HG  LEU A 192      10.251   5.121  -4.637  1.00  0.270          H  
ATOM   3159 1HD1 LEU A 192      11.716   6.137  -6.335  1.00  0.270          H  
ATOM   3160 2HD1 LEU A 192      10.094   6.861  -6.368  1.00  0.270          H  
ATOM   3161 3HD1 LEU A 192      11.439   7.724  -5.624  1.00  0.270          H  
ATOM   3162 1HD2 LEU A 192      12.663   5.339  -4.196  1.00  0.270          H  
ATOM   3163 2HD2 LEU A 192      12.394   6.944  -3.467  1.00  0.270          H  
ATOM   3164 3HD2 LEU A 192      11.744   5.481  -2.689  1.00  0.270          H  
ATOM   3165  N   TYR A 193       7.035   7.822  -2.319  1.00  0.120          N  
ATOM   3166  CA  TYR A 193       6.181   8.888  -1.843  1.00  0.110          C  
ATOM   3167  C   TYR A 193       5.834   8.653  -0.392  1.00  0.130          C  
ATOM   3168  O   TYR A 193       5.922   9.566   0.429  1.00  0.130          O  
ATOM   3169  CB  TYR A 193       4.889   8.982  -2.647  1.00  0.160          C  
ATOM   3170  CG  TYR A 193       4.119  10.189  -2.281  1.00  0.160          C  
ATOM   3171  CD1 TYR A 193       4.307  11.304  -3.032  1.00  0.160          C  
ATOM   3172  CD2 TYR A 193       3.285  10.223  -1.183  1.00  0.160          C  
ATOM   3173  CE1 TYR A 193       3.672  12.462  -2.722  1.00  0.160          C  
ATOM   3174  CE2 TYR A 193       2.642  11.381  -0.862  1.00  0.160          C  
ATOM   3175  CZ  TYR A 193       2.842  12.509  -1.637  1.00  0.160          C  
ATOM   3176  OH  TYR A 193       2.227  13.690  -1.335  1.00  0.160          O  
ATOM   3177  H   TYR A 193       6.718   7.302  -3.139  1.00  0.140          H  
ATOM   3178  HA  TYR A 193       6.712   9.830  -1.913  1.00  0.130          H  
ATOM   3179 1HB  TYR A 193       5.115   9.028  -3.712  1.00  0.190          H  
ATOM   3180 2HB  TYR A 193       4.271   8.101  -2.473  1.00  0.190          H  
ATOM   3181  HD1 TYR A 193       4.967  11.261  -3.884  1.00  0.190          H  
ATOM   3182  HD2 TYR A 193       3.147   9.338  -0.572  1.00  0.190          H  
ATOM   3183  HE1 TYR A 193       3.827  13.350  -3.329  1.00  0.190          H  
ATOM   3184  HE2 TYR A 193       1.991  11.403   0.003  1.00  0.190          H  
ATOM   3185  HH  TYR A 193       2.510  14.368  -1.955  1.00  0.190          H  
ATOM   3186  N   VAL A 194       5.423   7.425  -0.071  1.00  0.160          N  
ATOM   3187  CA  VAL A 194       5.035   7.081   1.280  1.00  0.190          C  
ATOM   3188  C   VAL A 194       6.177   7.232   2.262  1.00  0.180          C  
ATOM   3189  O   VAL A 194       6.001   7.847   3.308  1.00  0.200          O  
ATOM   3190  CB  VAL A 194       4.518   5.631   1.327  1.00  0.250          C  
ATOM   3191  CG1 VAL A 194       4.324   5.166   2.751  1.00  0.250          C  
ATOM   3192  CG2 VAL A 194       3.199   5.552   0.613  1.00  0.250          C  
ATOM   3193  H   VAL A 194       5.357   6.717  -0.808  1.00  0.190          H  
ATOM   3194  HA  VAL A 194       4.227   7.747   1.580  1.00  0.230          H  
ATOM   3195  HB  VAL A 194       5.250   4.976   0.842  1.00  0.300          H  
ATOM   3196 1HG1 VAL A 194       3.973   4.158   2.734  1.00  0.300          H  
ATOM   3197 2HG1 VAL A 194       5.263   5.196   3.295  1.00  0.300          H  
ATOM   3198 3HG1 VAL A 194       3.600   5.791   3.246  1.00  0.300          H  
ATOM   3199 1HG2 VAL A 194       2.848   4.533   0.631  1.00  0.300          H  
ATOM   3200 2HG2 VAL A 194       2.488   6.199   1.114  1.00  0.300          H  
ATOM   3201 3HG2 VAL A 194       3.308   5.874  -0.406  1.00  0.300          H  
ATOM   3202  N   ASN A 195       7.358   6.717   1.955  1.00  0.160          N  
ATOM   3203  CA  ASN A 195       8.407   6.860   2.949  1.00  0.150          C  
ATOM   3204  C   ASN A 195       8.796   8.337   3.119  1.00  0.140          C  
ATOM   3205  O   ASN A 195       9.083   8.789   4.242  1.00  0.160          O  
ATOM   3206  CB  ASN A 195       9.564   5.964   2.582  1.00  0.210          C  
ATOM   3207  CG  ASN A 195       9.223   4.494   2.869  1.00  0.210          C  
ATOM   3208  OD1 ASN A 195       9.381   4.008   4.012  1.00  0.210          O  
ATOM   3209  ND2 ASN A 195       8.750   3.799   1.861  1.00  0.210          N  
ATOM   3210  H   ASN A 195       7.497   6.205   1.076  1.00  0.190          H  
ATOM   3211  HA  ASN A 195       8.015   6.519   3.908  1.00  0.180          H  
ATOM   3212 1HB  ASN A 195       9.785   6.078   1.515  1.00  0.260          H  
ATOM   3213 2HB  ASN A 195      10.452   6.251   3.142  1.00  0.260          H  
ATOM   3214 1HD2 ASN A 195       8.502   2.832   1.967  1.00  0.260          H  
ATOM   3215 2HD2 ASN A 195       8.617   4.236   0.947  1.00  0.260          H  
ATOM   3216  N   TRP A 196       8.753   9.096   2.012  1.00  0.130          N  
ATOM   3217  CA  TRP A 196       9.036  10.519   2.024  1.00  0.120          C  
ATOM   3218  C   TRP A 196       8.040  11.282   2.875  1.00  0.130          C  
ATOM   3219  O   TRP A 196       8.426  12.093   3.717  1.00  0.160          O  
ATOM   3220  CB  TRP A 196       9.059  11.064   0.593  1.00  0.170          C  
ATOM   3221  CG  TRP A 196       9.122  12.538   0.514  1.00  0.170          C  
ATOM   3222  CD1 TRP A 196      10.219  13.316   0.668  1.00  0.170          C  
ATOM   3223  CD2 TRP A 196       8.026  13.438   0.214  1.00  0.170          C  
ATOM   3224  NE1 TRP A 196       9.891  14.634   0.518  1.00  0.170          N  
ATOM   3225  CE2 TRP A 196       8.552  14.730   0.230  1.00  0.170          C  
ATOM   3226  CE3 TRP A 196       6.658  13.249  -0.065  1.00  0.170          C  
ATOM   3227  CZ2 TRP A 196       7.770  15.845  -0.018  1.00  0.170          C  
ATOM   3228  CZ3 TRP A 196       5.876  14.367  -0.316  1.00  0.170          C  
ATOM   3229  CH2 TRP A 196       6.417  15.634  -0.297  1.00  0.170          C  
ATOM   3230  H   TRP A 196       8.544   8.665   1.107  1.00  0.160          H  
ATOM   3231  HA  TRP A 196      10.026  10.663   2.452  1.00  0.140          H  
ATOM   3232 1HB  TRP A 196       9.913  10.650   0.061  1.00  0.210          H  
ATOM   3233 2HB  TRP A 196       8.172  10.733   0.068  1.00  0.210          H  
ATOM   3234  HD1 TRP A 196      11.216  12.945   0.896  1.00  0.210          H  
ATOM   3235  HE1 TRP A 196      10.547  15.398   0.612  1.00  0.210          H  
ATOM   3236  HE3 TRP A 196       6.222  12.244  -0.086  1.00  0.210          H  
ATOM   3237  HZ2 TRP A 196       8.184  16.850  -0.009  1.00  0.210          H  
ATOM   3238  HZ3 TRP A 196       4.825  14.218  -0.532  1.00  0.210          H  
ATOM   3239  HH2 TRP A 196       5.774  16.495  -0.507  1.00  0.210          H  
ATOM   3240  N   ARG A 197       6.750  11.028   2.672  1.00  0.130          N  
ATOM   3241  CA  ARG A 197       5.726  11.704   3.434  1.00  0.140          C  
ATOM   3242  C   ARG A 197       5.830  11.451   4.935  1.00  0.120          C  
ATOM   3243  O   ARG A 197       5.713  12.374   5.744  1.00  0.120          O  
ATOM   3244  CB  ARG A 197       4.342  11.287   2.942  1.00  0.190          C  
ATOM   3245  CG  ARG A 197       3.158  11.836   3.759  1.00  0.190          C  
ATOM   3246  CD  ARG A 197       3.046  13.309   3.697  1.00  0.190          C  
ATOM   3247  NE  ARG A 197       1.974  13.798   4.559  1.00  0.190          N  
ATOM   3248  CZ  ARG A 197       2.094  14.060   5.868  1.00  0.190          C  
ATOM   3249  NH1 ARG A 197       3.245  13.880   6.528  1.00  0.190          N  
ATOM   3250  NH2 ARG A 197       1.018  14.505   6.479  1.00  0.190          N  
ATOM   3251  H   ARG A 197       6.478  10.360   1.950  1.00  0.160          H  
ATOM   3252  HA  ARG A 197       5.844  12.767   3.246  1.00  0.170          H  
ATOM   3253 1HB  ARG A 197       4.218  11.617   1.910  1.00  0.230          H  
ATOM   3254 2HB  ARG A 197       4.275  10.197   2.939  1.00  0.230          H  
ATOM   3255 1HG  ARG A 197       2.236  11.425   3.344  1.00  0.230          H  
ATOM   3256 2HG  ARG A 197       3.237  11.526   4.801  1.00  0.230          H  
ATOM   3257 1HD  ARG A 197       3.969  13.780   4.013  1.00  0.230          H  
ATOM   3258 2HD  ARG A 197       2.831  13.612   2.675  1.00  0.230          H  
ATOM   3259  HE  ARG A 197       1.028  13.967   4.160  1.00  0.230          H  
ATOM   3260 1HH1 ARG A 197       4.087  13.517   6.050  1.00  0.230          H  
ATOM   3261 2HH1 ARG A 197       3.301  14.083   7.517  1.00  0.230          H  
ATOM   3262 1HH2 ARG A 197       0.149  14.612   5.913  1.00  0.230          H  
ATOM   3263 2HH2 ARG A 197       1.027  14.720   7.464  1.00  0.230          H  
ATOM   3264  N   PHE A 198       6.083  10.213   5.324  1.00  0.100          N  
ATOM   3265  CA  PHE A 198       6.101   9.861   6.735  1.00  0.100          C  
ATOM   3266  C   PHE A 198       7.158  10.561   7.560  1.00  0.100          C  
ATOM   3267  O   PHE A 198       6.882  10.965   8.690  1.00  0.100          O  
ATOM   3268  CB  PHE A 198       6.178   8.373   6.869  1.00  0.140          C  
ATOM   3269  CG  PHE A 198       4.860   7.776   6.708  1.00  0.140          C  
ATOM   3270  CD1 PHE A 198       4.109   7.931   5.556  1.00  0.140          C  
ATOM   3271  CD2 PHE A 198       4.346   7.036   7.697  1.00  0.140          C  
ATOM   3272  CE1 PHE A 198       2.942   7.369   5.428  1.00  0.140          C  
ATOM   3273  CE2 PHE A 198       3.145   6.448   7.524  1.00  0.140          C  
ATOM   3274  CZ  PHE A 198       2.461   6.628   6.393  1.00  0.140          C  
ATOM   3275  H   PHE A 198       6.196   9.474   4.620  1.00  0.120          H  
ATOM   3276  HA  PHE A 198       5.135  10.153   7.147  1.00  0.120          H  
ATOM   3277 1HB  PHE A 198       6.843   7.966   6.097  1.00  0.170          H  
ATOM   3278 2HB  PHE A 198       6.570   8.104   7.838  1.00  0.170          H  
ATOM   3279  HD1 PHE A 198       4.440   8.507   4.741  1.00  0.170          H  
ATOM   3280  HD2 PHE A 198       4.909   6.905   8.607  1.00  0.170          H  
ATOM   3281  HE1 PHE A 198       2.386   7.511   4.524  1.00  0.170          H  
ATOM   3282  HE2 PHE A 198       2.717   5.838   8.275  1.00  0.170          H  
ATOM   3283  HZ  PHE A 198       1.528   6.179   6.270  1.00  0.170          H  
ATOM   3284  N   MET A 199       8.363  10.720   7.026  1.00  0.110          N  
ATOM   3285  CA  MET A 199       9.371  11.457   7.784  1.00  0.140          C  
ATOM   3286  C   MET A 199       9.500  12.890   7.286  1.00  0.140          C  
ATOM   3287  O   MET A 199      10.510  13.550   7.557  1.00  0.150          O  
ATOM   3288  CB  MET A 199      10.750  10.798   7.778  1.00  0.180          C  
ATOM   3289  CG  MET A 199      10.837   9.476   8.505  1.00  0.180          C  
ATOM   3290  SD  MET A 199      12.542   8.889   8.732  1.00  0.180          S  
ATOM   3291  CE  MET A 199      13.056   8.428   7.089  1.00  0.180          C  
ATOM   3292  H   MET A 199       8.575  10.317   6.100  1.00  0.130          H  
ATOM   3293  HA  MET A 199       9.046  11.511   8.818  1.00  0.170          H  
ATOM   3294 1HB  MET A 199      11.065  10.648   6.748  1.00  0.220          H  
ATOM   3295 2HB  MET A 199      11.458  11.465   8.240  1.00  0.220          H  
ATOM   3296 1HG  MET A 199      10.367   9.565   9.487  1.00  0.220          H  
ATOM   3297 2HG  MET A 199      10.294   8.735   7.928  1.00  0.220          H  
ATOM   3298 1HE  MET A 199      14.084   8.061   7.121  1.00  0.220          H  
ATOM   3299 2HE  MET A 199      12.400   7.645   6.705  1.00  0.220          H  
ATOM   3300 3HE  MET A 199      13.011   9.295   6.428  1.00  0.220          H  
ATOM   3301  N   ARG A 200       8.526  13.377   6.524  1.00  0.110          N  
ATOM   3302  CA  ARG A 200       8.669  14.697   5.956  1.00  0.120          C  
ATOM   3303  C   ARG A 200       8.788  15.763   7.031  1.00  0.120          C  
ATOM   3304  O   ARG A 200       7.919  15.921   7.887  1.00  0.130          O  
ATOM   3305  CB  ARG A 200       7.481  15.008   5.062  1.00  0.160          C  
ATOM   3306  CG  ARG A 200       7.636  16.195   4.162  1.00  0.160          C  
ATOM   3307  CD  ARG A 200       6.489  16.332   3.237  1.00  0.160          C  
ATOM   3308  NE  ARG A 200       5.269  16.718   3.938  1.00  0.160          N  
ATOM   3309  CZ  ARG A 200       4.052  16.873   3.369  1.00  0.160          C  
ATOM   3310  NH1 ARG A 200       3.881  16.674   2.082  1.00  0.160          N  
ATOM   3311  NH2 ARG A 200       3.023  17.234   4.119  1.00  0.160          N  
ATOM   3312  H   ARG A 200       7.678  12.839   6.329  1.00  0.130          H  
ATOM   3313  HA  ARG A 200       9.570  14.707   5.343  1.00  0.140          H  
ATOM   3314 1HB  ARG A 200       7.295  14.167   4.425  1.00  0.200          H  
ATOM   3315 2HB  ARG A 200       6.592  15.148   5.674  1.00  0.200          H  
ATOM   3316 1HG  ARG A 200       7.698  17.089   4.765  1.00  0.200          H  
ATOM   3317 2HG  ARG A 200       8.541  16.090   3.565  1.00  0.200          H  
ATOM   3318 1HD  ARG A 200       6.714  17.087   2.492  1.00  0.200          H  
ATOM   3319 2HD  ARG A 200       6.316  15.374   2.750  1.00  0.200          H  
ATOM   3320  HE  ARG A 200       5.345  16.890   4.934  1.00  0.200          H  
ATOM   3321 1HH1 ARG A 200       4.661  16.405   1.502  1.00  0.200          H  
ATOM   3322 2HH1 ARG A 200       2.968  16.794   1.664  1.00  0.200          H  
ATOM   3323 1HH2 ARG A 200       3.149  17.392   5.109  1.00  0.200          H  
ATOM   3324 2HH2 ARG A 200       2.106  17.351   3.706  1.00  0.200          H  
ATOM   3325  N   GLY A 201       9.879  16.516   6.964  1.00  0.120          N  
ATOM   3326  CA  GLY A 201      10.168  17.600   7.900  1.00  0.120          C  
ATOM   3327  C   GLY A 201      10.825  17.154   9.214  1.00  0.140          C  
ATOM   3328  O   GLY A 201      11.197  18.001  10.023  1.00  0.150          O  
ATOM   3329  H   GLY A 201      10.545  16.319   6.229  1.00  0.140          H  
ATOM   3330 1HA  GLY A 201      10.814  18.325   7.407  1.00  0.140          H  
ATOM   3331 2HA  GLY A 201       9.239  18.121   8.129  1.00  0.140          H  
ATOM   3332  N   ILE A 202      10.968  15.841   9.423  1.00  0.140          N  
ATOM   3333  CA  ILE A 202      11.554  15.308  10.653  1.00  0.160          C  
ATOM   3334  C   ILE A 202      12.625  14.240  10.410  1.00  0.150          C  
ATOM   3335  O   ILE A 202      13.008  13.527  11.339  1.00  0.140          O  
ATOM   3336  CB  ILE A 202      10.474  14.728  11.592  1.00  0.220          C  
ATOM   3337  CG1 ILE A 202       9.736  13.574  10.876  1.00  0.220          C  
ATOM   3338  CG2 ILE A 202       9.512  15.855  12.048  1.00  0.220          C  
ATOM   3339  CD1 ILE A 202       8.851  12.734  11.755  1.00  0.220          C  
ATOM   3340  H   ILE A 202      10.655  15.185   8.703  1.00  0.170          H  
ATOM   3341  HA  ILE A 202      12.024  16.134  11.180  1.00  0.190          H  
ATOM   3342  HB  ILE A 202      10.959  14.304  12.464  1.00  0.260          H  
ATOM   3343 1HG1 ILE A 202       9.118  14.001  10.082  1.00  0.260          H  
ATOM   3344 2HG1 ILE A 202      10.471  12.911  10.426  1.00  0.260          H  
ATOM   3345 1HG2 ILE A 202       8.762  15.477  12.730  1.00  0.260          H  
ATOM   3346 2HG2 ILE A 202      10.090  16.621  12.553  1.00  0.260          H  
ATOM   3347 3HG2 ILE A 202       9.013  16.289  11.186  1.00  0.260          H  
ATOM   3348 1HD1 ILE A 202       8.383  11.954  11.149  1.00  0.260          H  
ATOM   3349 2HD1 ILE A 202       9.446  12.275  12.533  1.00  0.260          H  
ATOM   3350 3HD1 ILE A 202       8.076  13.346  12.203  1.00  0.260          H  
ATOM   3351  N   GLU A 203      13.062  14.056   9.165  1.00  0.140          N  
ATOM   3352  CA  GLU A 203      13.978  12.954   8.871  1.00  0.130          C  
ATOM   3353  C   GLU A 203      15.285  12.996   9.643  1.00  0.140          C  
ATOM   3354  O   GLU A 203      15.699  11.979  10.189  1.00  0.150          O  
ATOM   3355  CB  GLU A 203      14.280  12.896   7.376  1.00  0.190          C  
ATOM   3356  CG  GLU A 203      15.192  11.742   6.966  1.00  0.190          C  
ATOM   3357  CD  GLU A 203      15.400  11.667   5.489  1.00  0.190          C  
ATOM   3358  OE1 GLU A 203      14.979  12.572   4.814  1.00  0.190          O  
ATOM   3359  OE2 GLU A 203      15.951  10.699   5.022  1.00  0.190          O  
ATOM   3360  H   GLU A 203      12.750  14.669   8.423  1.00  0.170          H  
ATOM   3361  HA  GLU A 203      13.478  12.027   9.145  1.00  0.160          H  
ATOM   3362 1HB  GLU A 203      13.342  12.799   6.824  1.00  0.220          H  
ATOM   3363 2HB  GLU A 203      14.751  13.826   7.063  1.00  0.220          H  
ATOM   3364 1HG  GLU A 203      16.159  11.887   7.433  1.00  0.220          H  
ATOM   3365 2HG  GLU A 203      14.783  10.810   7.335  1.00  0.220          H  
ATOM   3366  N   ALA A 204      15.940  14.157   9.708  1.00  0.150          N  
ATOM   3367  CA  ALA A 204      17.219  14.239  10.411  1.00  0.140          C  
ATOM   3368  C   ALA A 204      17.060  13.903  11.882  1.00  0.120          C  
ATOM   3369  O   ALA A 204      17.939  13.278  12.491  1.00  0.100          O  
ATOM   3370  CB  ALA A 204      17.818  15.622  10.263  1.00  0.200          C  
ATOM   3371  H   ALA A 204      15.546  14.973   9.262  1.00  0.180          H  
ATOM   3372  HA  ALA A 204      17.894  13.509   9.968  1.00  0.170          H  
ATOM   3373 1HB  ALA A 204      18.781  15.654  10.770  1.00  0.240          H  
ATOM   3374 2HB  ALA A 204      17.956  15.847   9.209  1.00  0.240          H  
ATOM   3375 3HB  ALA A 204      17.154  16.353  10.703  1.00  0.240          H  
ATOM   3376  N   GLN A 205      15.931  14.316  12.441  1.00  0.130          N  
ATOM   3377  CA  GLN A 205      15.644  14.147  13.845  1.00  0.090          C  
ATOM   3378  C   GLN A 205      15.319  12.705  14.144  1.00  0.110          C  
ATOM   3379  O   GLN A 205      15.807  12.140  15.128  1.00  0.100          O  
ATOM   3380  CB  GLN A 205      14.477  15.051  14.170  1.00  0.140          C  
ATOM   3381  CG  GLN A 205      14.812  16.523  14.042  1.00  0.140          C  
ATOM   3382  CD  GLN A 205      14.944  17.015  12.584  1.00  0.140          C  
ATOM   3383  OE1 GLN A 205      14.427  16.370  11.667  1.00  0.140          O  
ATOM   3384  NE2 GLN A 205      15.631  18.130  12.356  1.00  0.140          N  
ATOM   3385  H   GLN A 205      15.256  14.819  11.860  1.00  0.160          H  
ATOM   3386  HA  GLN A 205      16.514  14.431  14.429  1.00  0.110          H  
ATOM   3387 1HB  GLN A 205      13.657  14.832  13.492  1.00  0.170          H  
ATOM   3388 2HB  GLN A 205      14.132  14.847  15.176  1.00  0.170          H  
ATOM   3389 1HG  GLN A 205      14.042  17.104  14.532  1.00  0.170          H  
ATOM   3390 2HG  GLN A 205      15.757  16.661  14.520  1.00  0.170          H  
ATOM   3391 1HE2 GLN A 205      15.727  18.477  11.422  1.00  0.170          H  
ATOM   3392 2HE2 GLN A 205      16.075  18.649  13.113  1.00  0.170          H  
ATOM   3393  N   PHE A 206      14.551  12.079  13.259  1.00  0.140          N  
ATOM   3394  CA  PHE A 206      14.211  10.692  13.442  1.00  0.140          C  
ATOM   3395  C   PHE A 206      15.468   9.840  13.330  1.00  0.150          C  
ATOM   3396  O   PHE A 206      15.651   8.908  14.108  1.00  0.160          O  
ATOM   3397  CB  PHE A 206      13.143  10.205  12.484  1.00  0.200          C  
ATOM   3398  CG  PHE A 206      12.750   8.839  12.874  1.00  0.200          C  
ATOM   3399  CD1 PHE A 206      11.922   8.635  13.972  1.00  0.200          C  
ATOM   3400  CD2 PHE A 206      13.218   7.756  12.222  1.00  0.200          C  
ATOM   3401  CE1 PHE A 206      11.602   7.380  14.384  1.00  0.200          C  
ATOM   3402  CE2 PHE A 206      12.873   6.526  12.655  1.00  0.200          C  
ATOM   3403  CZ  PHE A 206      12.072   6.339  13.736  1.00  0.200          C  
ATOM   3404  H   PHE A 206      14.148  12.597  12.474  1.00  0.170          H  
ATOM   3405  HA  PHE A 206      13.820  10.571  14.450  1.00  0.170          H  
ATOM   3406 1HB  PHE A 206      12.274  10.856  12.508  1.00  0.240          H  
ATOM   3407 2HB  PHE A 206      13.532  10.192  11.463  1.00  0.240          H  
ATOM   3408  HD1 PHE A 206      11.538   9.474  14.509  1.00  0.240          H  
ATOM   3409  HD2 PHE A 206      13.882   7.877  11.361  1.00  0.240          H  
ATOM   3410  HE1 PHE A 206      10.978   7.216  15.230  1.00  0.240          H  
ATOM   3411  HE2 PHE A 206      13.245   5.679  12.144  1.00  0.240          H  
ATOM   3412  HZ  PHE A 206      11.809   5.337  14.069  1.00  0.240          H  
ATOM   3413  N   LEU A 207      16.316  10.113  12.333  1.00  0.160          N  
ATOM   3414  CA  LEU A 207      17.530   9.332  12.164  1.00  0.180          C  
ATOM   3415  C   LEU A 207      18.427   9.462  13.399  1.00  0.150          C  
ATOM   3416  O   LEU A 207      19.007   8.467  13.848  1.00  0.150          O  
ATOM   3417  CB  LEU A 207      18.286   9.820  10.922  1.00  0.240          C  
ATOM   3418  CG  LEU A 207      17.627   9.548   9.524  1.00  0.240          C  
ATOM   3419  CD1 LEU A 207      18.402  10.320   8.472  1.00  0.240          C  
ATOM   3420  CD2 LEU A 207      17.627   8.069   9.202  1.00  0.240          C  
ATOM   3421  H   LEU A 207      16.100  10.869  11.679  1.00  0.190          H  
ATOM   3422  HA  LEU A 207      17.257   8.286  12.052  1.00  0.220          H  
ATOM   3423 1HB  LEU A 207      18.411  10.900  11.014  1.00  0.290          H  
ATOM   3424 2HB  LEU A 207      19.271   9.362  10.920  1.00  0.290          H  
ATOM   3425  HG  LEU A 207      16.606   9.895   9.523  1.00  0.290          H  
ATOM   3426 1HD1 LEU A 207      17.946  10.156   7.492  1.00  0.290          H  
ATOM   3427 2HD1 LEU A 207      18.370  11.382   8.710  1.00  0.290          H  
ATOM   3428 3HD1 LEU A 207      19.435   9.982   8.452  1.00  0.290          H  
ATOM   3429 1HD2 LEU A 207      17.170   7.916   8.224  1.00  0.290          H  
ATOM   3430 2HD2 LEU A 207      18.649   7.691   9.190  1.00  0.290          H  
ATOM   3431 3HD2 LEU A 207      17.056   7.538   9.938  1.00  0.290          H  
ATOM   3432  N   ALA A 208      18.533  10.678  13.970  1.00  0.130          N  
ATOM   3433  CA  ALA A 208      19.326  10.884  15.181  1.00  0.110          C  
ATOM   3434  C   ALA A 208      18.778  10.039  16.331  1.00  0.110          C  
ATOM   3435  O   ALA A 208      19.538   9.379  17.062  1.00  0.110          O  
ATOM   3436  CB  ALA A 208      19.282  12.357  15.555  1.00  0.160          C  
ATOM   3437  H   ALA A 208      18.092  11.492  13.529  1.00  0.160          H  
ATOM   3438  HA  ALA A 208      20.351  10.575  14.988  1.00  0.130          H  
ATOM   3439 1HB  ALA A 208      19.851  12.529  16.447  1.00  0.190          H  
ATOM   3440 2HB  ALA A 208      19.687  12.950  14.737  1.00  0.190          H  
ATOM   3441 3HB  ALA A 208      18.259  12.642  15.727  1.00  0.190          H  
ATOM   3442  N   LEU A 209      17.448   9.993  16.421  1.00  0.110          N  
ATOM   3443  CA  LEU A 209      16.732   9.248  17.432  1.00  0.130          C  
ATOM   3444  C   LEU A 209      16.964   7.738  17.254  1.00  0.170          C  
ATOM   3445  O   LEU A 209      17.295   7.044  18.226  1.00  0.170          O  
ATOM   3446  CB  LEU A 209      15.236   9.627  17.310  1.00  0.170          C  
ATOM   3447  CG  LEU A 209      14.212   9.061  18.281  1.00  0.170          C  
ATOM   3448  CD1 LEU A 209      14.543   9.481  19.651  1.00  0.170          C  
ATOM   3449  CD2 LEU A 209      12.846   9.598  17.902  1.00  0.170          C  
ATOM   3450  H   LEU A 209      16.900  10.591  15.794  1.00  0.130          H  
ATOM   3451  HA  LEU A 209      17.115   9.545  18.400  1.00  0.160          H  
ATOM   3452 1HB  LEU A 209      15.166  10.711  17.351  1.00  0.210          H  
ATOM   3453 2HB  LEU A 209      14.905   9.324  16.336  1.00  0.210          H  
ATOM   3454  HG  LEU A 209      14.210   7.968  18.242  1.00  0.210          H  
ATOM   3455 1HD1 LEU A 209      13.797   9.085  20.318  1.00  0.210          H  
ATOM   3456 2HD1 LEU A 209      15.502   9.101  19.920  1.00  0.210          H  
ATOM   3457 3HD1 LEU A 209      14.553  10.565  19.710  1.00  0.210          H  
ATOM   3458 1HD2 LEU A 209      12.113   9.218  18.598  1.00  0.210          H  
ATOM   3459 2HD2 LEU A 209      12.856  10.688  17.946  1.00  0.210          H  
ATOM   3460 3HD2 LEU A 209      12.604   9.275  16.891  1.00  0.210          H  
ATOM   3461  N   GLN A 210      16.878   7.236  16.005  1.00  0.210          N  
ATOM   3462  CA  GLN A 210      17.112   5.816  15.752  1.00  0.240          C  
ATOM   3463  C   GLN A 210      18.499   5.407  16.122  1.00  0.230          C  
ATOM   3464  O   GLN A 210      18.676   4.349  16.717  1.00  0.260          O  
ATOM   3465  CB  GLN A 210      17.035   5.424  14.279  1.00  0.320          C  
ATOM   3466  CG  GLN A 210      15.753   5.407  13.641  1.00  0.320          C  
ATOM   3467  CD  GLN A 210      15.934   5.103  12.158  1.00  0.320          C  
ATOM   3468  OE1 GLN A 210      16.773   5.742  11.532  1.00  0.320          O  
ATOM   3469  NE2 GLN A 210      15.205   4.141  11.590  1.00  0.320          N  
ATOM   3470  H   GLN A 210      16.594   7.853  15.242  1.00  0.250          H  
ATOM   3471  HA  GLN A 210      16.404   5.234  16.339  1.00  0.290          H  
ATOM   3472 1HB  GLN A 210      17.661   6.114  13.712  1.00  0.390          H  
ATOM   3473 2HB  GLN A 210      17.463   4.433  14.157  1.00  0.390          H  
ATOM   3474 1HG  GLN A 210      15.133   4.648  14.082  1.00  0.390          H  
ATOM   3475 2HG  GLN A 210      15.324   6.388  13.770  1.00  0.390          H  
ATOM   3476 1HE2 GLN A 210      15.328   3.925  10.621  1.00  0.390          H  
ATOM   3477 2HE2 GLN A 210      14.522   3.589  12.113  1.00  0.390          H  
ATOM   3478  N   LYS A 211      19.487   6.236  15.783  1.00  0.210          N  
ATOM   3479  CA  LYS A 211      20.858   5.890  16.072  1.00  0.210          C  
ATOM   3480  C   LYS A 211      21.057   5.783  17.568  1.00  0.200          C  
ATOM   3481  O   LYS A 211      21.556   4.768  18.053  1.00  0.260          O  
ATOM   3482  CB  LYS A 211      21.818   6.895  15.436  1.00  0.290          C  
ATOM   3483  CG  LYS A 211      23.320   6.573  15.618  1.00  0.290          C  
ATOM   3484  CD  LYS A 211      24.185   7.561  14.816  1.00  0.290          C  
ATOM   3485  CE  LYS A 211      25.680   7.168  14.778  1.00  0.290          C  
ATOM   3486  NZ  LYS A 211      26.402   7.401  16.075  1.00  0.290          N  
ATOM   3487  H   LYS A 211      19.277   7.095  15.260  1.00  0.250          H  
ATOM   3488  HA  LYS A 211      21.064   4.913  15.638  1.00  0.250          H  
ATOM   3489 1HB  LYS A 211      21.610   6.957  14.368  1.00  0.350          H  
ATOM   3490 2HB  LYS A 211      21.623   7.885  15.851  1.00  0.350          H  
ATOM   3491 1HG  LYS A 211      23.582   6.644  16.678  1.00  0.350          H  
ATOM   3492 2HG  LYS A 211      23.520   5.555  15.281  1.00  0.350          H  
ATOM   3493 1HD  LYS A 211      23.812   7.617  13.792  1.00  0.350          H  
ATOM   3494 2HD  LYS A 211      24.100   8.550  15.260  1.00  0.350          H  
ATOM   3495 1HE  LYS A 211      25.761   6.113  14.519  1.00  0.350          H  
ATOM   3496 2HE  LYS A 211      26.166   7.759  14.003  1.00  0.350          H  
ATOM   3497 1HZ  LYS A 211      27.367   7.136  15.967  1.00  0.350          H  
ATOM   3498 2HZ  LYS A 211      26.351   8.379  16.315  1.00  0.350          H  
ATOM   3499 3HZ  LYS A 211      26.010   6.854  16.857  1.00  0.350          H  
ATOM   3500  N   GLY A 212      20.610   6.784  18.336  1.00  0.140          N  
ATOM   3501  CA  GLY A 212      20.830   6.691  19.776  1.00  0.120          C  
ATOM   3502  C   GLY A 212      20.207   5.411  20.346  1.00  0.150          C  
ATOM   3503  O   GLY A 212      20.757   4.783  21.255  1.00  0.160          O  
ATOM   3504  H   GLY A 212      20.169   7.613  17.914  1.00  0.170          H  
ATOM   3505 1HA  GLY A 212      21.902   6.702  19.980  1.00  0.140          H  
ATOM   3506 2HA  GLY A 212      20.402   7.562  20.261  1.00  0.140          H  
ATOM   3507  N   PHE A 213      19.039   5.023  19.819  1.00  0.160          N  
ATOM   3508  CA  PHE A 213      18.366   3.812  20.261  1.00  0.170          C  
ATOM   3509  C   PHE A 213      19.167   2.561  19.881  1.00  0.180          C  
ATOM   3510  O   PHE A 213      19.517   1.765  20.763  1.00  0.180          O  
ATOM   3511  CB  PHE A 213      16.932   3.791  19.709  1.00  0.230          C  
ATOM   3512  CG  PHE A 213      16.099   2.584  20.065  1.00  0.230          C  
ATOM   3513  CD1 PHE A 213      15.733   2.361  21.373  1.00  0.230          C  
ATOM   3514  CD2 PHE A 213      15.631   1.714  19.092  1.00  0.230          C  
ATOM   3515  CE1 PHE A 213      14.945   1.297  21.730  1.00  0.230          C  
ATOM   3516  CE2 PHE A 213      14.831   0.648  19.439  1.00  0.230          C  
ATOM   3517  CZ  PHE A 213      14.492   0.437  20.766  1.00  0.230          C  
ATOM   3518  H   PHE A 213      18.594   5.622  19.116  1.00  0.190          H  
ATOM   3519  HA  PHE A 213      18.300   3.843  21.347  1.00  0.200          H  
ATOM   3520 1HB  PHE A 213      16.408   4.680  20.065  1.00  0.280          H  
ATOM   3521 2HB  PHE A 213      16.973   3.864  18.625  1.00  0.280          H  
ATOM   3522  HD1 PHE A 213      16.091   3.041  22.126  1.00  0.280          H  
ATOM   3523  HD2 PHE A 213      15.902   1.878  18.044  1.00  0.280          H  
ATOM   3524  HE1 PHE A 213      14.683   1.145  22.782  1.00  0.280          H  
ATOM   3525  HE2 PHE A 213      14.473  -0.025  18.664  1.00  0.280          H  
ATOM   3526  HZ  PHE A 213      13.869  -0.407  21.047  1.00  0.280          H  
ATOM   3527  N   ASN A 214      19.547   2.457  18.595  1.00  0.180          N  
ATOM   3528  CA  ASN A 214      20.261   1.317  18.011  1.00  0.180          C  
ATOM   3529  C   ASN A 214      21.608   1.082  18.670  1.00  0.170          C  
ATOM   3530  O   ASN A 214      22.073  -0.052  18.773  1.00  0.150          O  
ATOM   3531  CB  ASN A 214      20.457   1.534  16.531  1.00  0.250          C  
ATOM   3532  CG  ASN A 214      19.195   1.378  15.744  1.00  0.250          C  
ATOM   3533  OD1 ASN A 214      18.243   0.705  16.154  1.00  0.250          O  
ATOM   3534  ND2 ASN A 214      19.167   2.005  14.600  1.00  0.250          N  
ATOM   3535  H   ASN A 214      19.271   3.205  17.963  1.00  0.220          H  
ATOM   3536  HA  ASN A 214      19.658   0.427  18.157  1.00  0.220          H  
ATOM   3537 1HB  ASN A 214      20.848   2.538  16.369  1.00  0.300          H  
ATOM   3538 2HB  ASN A 214      21.197   0.831  16.159  1.00  0.300          H  
ATOM   3539 1HD2 ASN A 214      18.354   1.950  14.023  1.00  0.300          H  
ATOM   3540 2HD2 ASN A 214      19.956   2.539  14.302  1.00  0.300          H  
ATOM   3541  N   GLU A 215      22.246   2.147  19.136  1.00  0.180          N  
ATOM   3542  CA  GLU A 215      23.515   2.010  19.821  1.00  0.170          C  
ATOM   3543  C   GLU A 215      23.400   1.146  21.078  1.00  0.150          C  
ATOM   3544  O   GLU A 215      24.362   0.460  21.434  1.00  0.140          O  
ATOM   3545  CB  GLU A 215      24.110   3.373  20.168  1.00  0.240          C  
ATOM   3546  CG  GLU A 215      24.689   4.161  18.975  1.00  0.240          C  
ATOM   3547  CD  GLU A 215      25.204   5.522  19.366  1.00  0.240          C  
ATOM   3548  OE1 GLU A 215      25.031   5.888  20.502  1.00  0.240          O  
ATOM   3549  OE2 GLU A 215      25.814   6.185  18.545  1.00  0.240          O  
ATOM   3550  H   GLU A 215      21.865   3.083  18.953  1.00  0.220          H  
ATOM   3551  HA  GLU A 215      24.208   1.516  19.142  1.00  0.200          H  
ATOM   3552 1HB  GLU A 215      23.329   3.992  20.618  1.00  0.290          H  
ATOM   3553 2HB  GLU A 215      24.870   3.246  20.903  1.00  0.290          H  
ATOM   3554 1HG  GLU A 215      25.514   3.585  18.559  1.00  0.290          H  
ATOM   3555 2HG  GLU A 215      23.938   4.260  18.204  1.00  0.290          H  
ATOM   3556  N   LEU A 216      22.248   1.174  21.769  1.00  0.150          N  
ATOM   3557  CA  LEU A 216      22.106   0.375  22.977  1.00  0.130          C  
ATOM   3558  C   LEU A 216      21.247  -0.867  22.733  1.00  0.130          C  
ATOM   3559  O   LEU A 216      21.448  -1.895  23.391  1.00  0.110          O  
ATOM   3560  CB  LEU A 216      21.531   1.227  24.089  1.00  0.190          C  
ATOM   3561  CG  LEU A 216      22.354   2.506  24.406  1.00  0.190          C  
ATOM   3562  CD1 LEU A 216      21.689   3.269  25.517  1.00  0.190          C  
ATOM   3563  CD2 LEU A 216      23.758   2.178  24.760  1.00  0.190          C  
ATOM   3564  H   LEU A 216      21.451   1.729  21.446  1.00  0.180          H  
ATOM   3565  HA  LEU A 216      23.079   0.019  23.278  1.00  0.160          H  
ATOM   3566 1HB  LEU A 216      20.555   1.528  23.773  1.00  0.230          H  
ATOM   3567 2HB  LEU A 216      21.440   0.626  24.995  1.00  0.230          H  
ATOM   3568  HG  LEU A 216      22.358   3.148  23.518  1.00  0.230          H  
ATOM   3569 1HD1 LEU A 216      22.233   4.186  25.719  1.00  0.230          H  
ATOM   3570 2HD1 LEU A 216      20.699   3.512  25.218  1.00  0.230          H  
ATOM   3571 3HD1 LEU A 216      21.660   2.659  26.418  1.00  0.230          H  
ATOM   3572 1HD2 LEU A 216      24.244   3.104  24.933  1.00  0.230          H  
ATOM   3573 2HD2 LEU A 216      23.785   1.560  25.657  1.00  0.230          H  
ATOM   3574 3HD2 LEU A 216      24.273   1.668  23.958  1.00  0.230          H  
ATOM   3575  N   ILE A 217      20.286  -0.766  21.801  1.00  0.160          N  
ATOM   3576  CA  ILE A 217      19.405  -1.868  21.413  1.00  0.170          C  
ATOM   3577  C   ILE A 217      19.634  -2.120  19.918  1.00  0.170          C  
ATOM   3578  O   ILE A 217      18.868  -1.619  19.097  1.00  0.180          O  
ATOM   3579  CB  ILE A 217      17.919  -1.485  21.649  1.00  0.230          C  
ATOM   3580  CG1 ILE A 217      17.710  -1.037  23.107  1.00  0.230          C  
ATOM   3581  CG2 ILE A 217      16.952  -2.604  21.263  1.00  0.230          C  
ATOM   3582  CD1 ILE A 217      17.954  -2.075  24.202  1.00  0.230          C  
ATOM   3583  H   ILE A 217      20.162   0.128  21.322  1.00  0.190          H  
ATOM   3584  HA  ILE A 217      19.635  -2.756  21.987  1.00  0.200          H  
ATOM   3585  HB  ILE A 217      17.694  -0.611  21.025  1.00  0.280          H  
ATOM   3586 1HG1 ILE A 217      18.387  -0.225  23.292  1.00  0.280          H  
ATOM   3587 2HG1 ILE A 217      16.692  -0.674  23.207  1.00  0.280          H  
ATOM   3588 1HG2 ILE A 217      15.933  -2.260  21.417  1.00  0.280          H  
ATOM   3589 2HG2 ILE A 217      17.083  -2.866  20.217  1.00  0.280          H  
ATOM   3590 3HG2 ILE A 217      17.123  -3.471  21.862  1.00  0.280          H  
ATOM   3591 1HD1 ILE A 217      17.781  -1.603  25.163  1.00  0.280          H  
ATOM   3592 2HD1 ILE A 217      17.276  -2.914  24.093  1.00  0.280          H  
ATOM   3593 3HD1 ILE A 217      18.978  -2.433  24.165  1.00  0.280          H  
ATOM   3594  N   PRO A 218      20.596  -2.978  19.534  1.00  0.160          N  
ATOM   3595  CA  PRO A 218      21.032  -3.206  18.169  1.00  0.160          C  
ATOM   3596  C   PRO A 218      19.914  -3.669  17.282  1.00  0.120          C  
ATOM   3597  O   PRO A 218      19.104  -4.492  17.691  1.00  0.140          O  
ATOM   3598  CB  PRO A 218      22.050  -4.332  18.331  1.00  0.240          C  
ATOM   3599  CG  PRO A 218      22.534  -4.218  19.734  1.00  0.240          C  
ATOM   3600  CD  PRO A 218      21.331  -3.779  20.516  1.00  0.240          C  
ATOM   3601  HA  PRO A 218      21.497  -2.291  17.768  1.00  0.190          H  
ATOM   3602 1HB  PRO A 218      21.564  -5.293  18.127  1.00  0.290          H  
ATOM   3603 2HB  PRO A 218      22.849  -4.207  17.587  1.00  0.290          H  
ATOM   3604 1HG  PRO A 218      22.935  -5.185  20.076  1.00  0.290          H  
ATOM   3605 2HG  PRO A 218      23.356  -3.490  19.788  1.00  0.290          H  
ATOM   3606 1HD  PRO A 218      20.738  -4.629  20.826  1.00  0.290          H  
ATOM   3607 2HD  PRO A 218      21.692  -3.193  21.345  1.00  0.290          H  
ATOM   3608  N   GLN A 219      19.923  -3.227  16.038  1.00  0.130          N  
ATOM   3609  CA  GLN A 219      18.918  -3.626  15.067  1.00  0.130          C  
ATOM   3610  C   GLN A 219      18.628  -5.130  15.070  1.00  0.170          C  
ATOM   3611  O   GLN A 219      17.472  -5.545  15.104  1.00  0.170          O  
ATOM   3612  CB  GLN A 219      19.350  -3.221  13.651  1.00  0.180          C  
ATOM   3613  CG  GLN A 219      19.418  -1.712  13.377  1.00  0.180          C  
ATOM   3614  CD  GLN A 219      20.769  -1.089  13.735  1.00  0.180          C  
ATOM   3615  OE1 GLN A 219      21.382  -1.412  14.765  1.00  0.180          O  
ATOM   3616  NE2 GLN A 219      21.244  -0.194  12.879  1.00  0.180          N  
ATOM   3617  H   GLN A 219      20.640  -2.557  15.762  1.00  0.160          H  
ATOM   3618  HA  GLN A 219      17.991  -3.106  15.312  1.00  0.160          H  
ATOM   3619 1HB  GLN A 219      20.333  -3.640  13.441  1.00  0.220          H  
ATOM   3620 2HB  GLN A 219      18.655  -3.654  12.931  1.00  0.220          H  
ATOM   3621 1HG  GLN A 219      19.232  -1.538  12.319  1.00  0.220          H  
ATOM   3622 2HG  GLN A 219      18.647  -1.218  13.975  1.00  0.220          H  
ATOM   3623 1HE2 GLN A 219      22.126   0.247  13.052  1.00  0.220          H  
ATOM   3624 2HE2 GLN A 219      20.724   0.040  12.056  1.00  0.220          H  
ATOM   3625  N   HIS A 220      19.667  -5.973  15.042  1.00  0.250          N  
ATOM   3626  CA  HIS A 220      19.430  -7.410  14.946  1.00  0.320          C  
ATOM   3627  C   HIS A 220      18.762  -8.006  16.179  1.00  0.310          C  
ATOM   3628  O   HIS A 220      18.104  -9.047  16.094  1.00  0.350          O  
ATOM   3629  CB  HIS A 220      20.731  -8.144  14.642  1.00  0.420          C  
ATOM   3630  CG  HIS A 220      21.763  -8.019  15.694  1.00  0.420          C  
ATOM   3631  ND1 HIS A 220      22.538  -6.887  15.845  1.00  0.420          N  
ATOM   3632  CD2 HIS A 220      22.166  -8.884  16.652  1.00  0.420          C  
ATOM   3633  CE1 HIS A 220      23.386  -7.075  16.847  1.00  0.420          C  
ATOM   3634  NE2 HIS A 220      23.175  -8.274  17.353  1.00  0.420          N  
ATOM   3635  H   HIS A 220      20.623  -5.630  15.056  1.00  0.300          H  
ATOM   3636  HA  HIS A 220      18.761  -7.593  14.106  1.00  0.380          H  
ATOM   3637 1HB  HIS A 220      20.521  -9.205  14.497  1.00  0.500          H  
ATOM   3638 2HB  HIS A 220      21.149  -7.765  13.711  1.00  0.500          H  
ATOM   3639  HD2 HIS A 220      21.766  -9.884  16.828  1.00  0.500          H  
ATOM   3640  HE1 HIS A 220      24.130  -6.362  17.199  1.00  0.500          H  
ATOM   3641  HE2 HIS A 220      23.678  -8.685  18.130  1.00  0.500          H  
ATOM   3642  N   LEU A 221      18.855  -7.324  17.313  1.00  0.270          N  
ATOM   3643  CA  LEU A 221      18.248  -7.771  18.553  1.00  0.270          C  
ATOM   3644  C   LEU A 221      16.734  -7.779  18.409  1.00  0.270          C  
ATOM   3645  O   LEU A 221      16.027  -8.522  19.095  1.00  0.280          O  
ATOM   3646  CB  LEU A 221      18.675  -6.869  19.729  1.00  0.380          C  
ATOM   3647  CG  LEU A 221      18.196  -7.272  21.173  1.00  0.380          C  
ATOM   3648  CD1 LEU A 221      18.693  -8.676  21.553  1.00  0.380          C  
ATOM   3649  CD2 LEU A 221      18.733  -6.241  22.169  1.00  0.380          C  
ATOM   3650  H   LEU A 221      19.336  -6.425  17.324  1.00  0.320          H  
ATOM   3651  HA  LEU A 221      18.584  -8.787  18.738  1.00  0.320          H  
ATOM   3652 1HB  LEU A 221      19.760  -6.804  19.731  1.00  0.450          H  
ATOM   3653 2HB  LEU A 221      18.280  -5.870  19.539  1.00  0.450          H  
ATOM   3654  HG  LEU A 221      17.104  -7.271  21.204  1.00  0.450          H  
ATOM   3655 1HD1 LEU A 221      18.348  -8.919  22.558  1.00  0.450          H  
ATOM   3656 2HD1 LEU A 221      18.300  -9.416  20.861  1.00  0.450          H  
ATOM   3657 3HD1 LEU A 221      19.781  -8.699  21.530  1.00  0.450          H  
ATOM   3658 1HD2 LEU A 221      18.391  -6.492  23.174  1.00  0.450          H  
ATOM   3659 2HD2 LEU A 221      19.818  -6.248  22.149  1.00  0.450          H  
ATOM   3660 3HD2 LEU A 221      18.377  -5.265  21.900  1.00  0.450          H  
ATOM   3661  N   LEU A 222      16.230  -6.879  17.565  1.00  0.260          N  
ATOM   3662  CA  LEU A 222      14.820  -6.703  17.362  1.00  0.250          C  
ATOM   3663  C   LEU A 222      14.345  -7.389  16.088  1.00  0.220          C  
ATOM   3664  O   LEU A 222      13.212  -7.191  15.664  1.00  0.190          O  
ATOM   3665  CB  LEU A 222      14.496  -5.209  17.286  1.00  0.350          C  
ATOM   3666  CG  LEU A 222      14.833  -4.345  18.532  1.00  0.350          C  
ATOM   3667  CD1 LEU A 222      14.548  -2.885  18.207  1.00  0.350          C  
ATOM   3668  CD2 LEU A 222      13.993  -4.795  19.744  1.00  0.350          C  
ATOM   3669  H   LEU A 222      16.853  -6.314  16.978  1.00  0.310          H  
ATOM   3670  HA  LEU A 222      14.305  -7.148  18.197  1.00  0.300          H  
ATOM   3671 1HB  LEU A 222      15.022  -4.788  16.424  1.00  0.420          H  
ATOM   3672 2HB  LEU A 222      13.436  -5.123  17.122  1.00  0.420          H  
ATOM   3673  HG  LEU A 222      15.896  -4.442  18.768  1.00  0.420          H  
ATOM   3674 1HD1 LEU A 222      14.796  -2.282  19.070  1.00  0.420          H  
ATOM   3675 2HD1 LEU A 222      15.159  -2.572  17.357  1.00  0.420          H  
ATOM   3676 3HD1 LEU A 222      13.508  -2.756  17.963  1.00  0.420          H  
ATOM   3677 1HD2 LEU A 222      14.234  -4.173  20.605  1.00  0.420          H  
ATOM   3678 2HD2 LEU A 222      12.932  -4.701  19.516  1.00  0.420          H  
ATOM   3679 3HD2 LEU A 222      14.214  -5.829  19.990  1.00  0.420          H  
ATOM   3680  N   LYS A 223      15.186  -8.209  15.451  1.00  0.220          N  
ATOM   3681  CA  LYS A 223      14.752  -8.845  14.212  1.00  0.170          C  
ATOM   3682  C   LYS A 223      13.421  -9.612  14.344  1.00  0.040          C  
ATOM   3683  O   LYS A 223      12.626  -9.573  13.406  1.00  0.090          O  
ATOM   3684  CB  LYS A 223      15.863  -9.724  13.607  1.00  0.260          C  
ATOM   3685  CG  LYS A 223      15.482 -10.413  12.298  1.00  0.260          C  
ATOM   3686  CD  LYS A 223      16.657 -11.202  11.726  1.00  0.260          C  
ATOM   3687  CE  LYS A 223      16.267 -11.932  10.446  1.00  0.260          C  
ATOM   3688  NZ  LYS A 223      17.408 -12.711   9.878  1.00  0.260          N  
ATOM   3689  H   LYS A 223      16.129  -8.390  15.809  1.00  0.260          H  
ATOM   3690  HA  LYS A 223      14.576  -8.048  13.489  1.00  0.200          H  
ATOM   3691 1HB  LYS A 223      16.723  -9.088  13.394  1.00  0.310          H  
ATOM   3692 2HB  LYS A 223      16.209 -10.474  14.293  1.00  0.310          H  
ATOM   3693 1HG  LYS A 223      14.654 -11.102  12.475  1.00  0.310          H  
ATOM   3694 2HG  LYS A 223      15.158  -9.665  11.576  1.00  0.310          H  
ATOM   3695 1HD  LYS A 223      17.483 -10.522  11.514  1.00  0.310          H  
ATOM   3696 2HD  LYS A 223      16.991 -11.932  12.463  1.00  0.310          H  
ATOM   3697 1HE  LYS A 223      15.446 -12.614  10.661  1.00  0.310          H  
ATOM   3698 2HE  LYS A 223      15.936 -11.203   9.707  1.00  0.310          H  
ATOM   3699 1HZ  LYS A 223      17.109 -13.179   9.033  1.00  0.310          H  
ATOM   3700 2HZ  LYS A 223      18.173 -12.086   9.663  1.00  0.310          H  
ATOM   3701 3HZ  LYS A 223      17.716 -13.400  10.550  1.00  0.310          H  
ATOM   3702  N   PRO A 224      13.154 -10.376  15.434  1.00  0.160          N  
ATOM   3703  CA  PRO A 224      11.909 -11.086  15.679  1.00  0.290          C  
ATOM   3704  C   PRO A 224      10.674 -10.196  15.877  1.00  0.250          C  
ATOM   3705  O   PRO A 224       9.559 -10.711  15.892  1.00  0.250          O  
ATOM   3706  CB  PRO A 224      12.195 -11.850  16.984  1.00  0.430          C  
ATOM   3707  CG  PRO A 224      13.690 -11.943  17.076  1.00  0.430          C  
ATOM   3708  CD  PRO A 224      14.185 -10.656  16.495  1.00  0.430          C  
ATOM   3709  HA  PRO A 224      11.738 -11.789  14.850  1.00  0.350          H  
ATOM   3710 1HB  PRO A 224      11.753 -11.301  17.832  1.00  0.520          H  
ATOM   3711 2HB  PRO A 224      11.705 -12.836  16.953  1.00  0.520          H  
ATOM   3712 1HG  PRO A 224      13.998 -12.080  18.126  1.00  0.520          H  
ATOM   3713 2HG  PRO A 224      14.051 -12.823  16.523  1.00  0.520          H  
ATOM   3714 1HD  PRO A 224      14.168  -9.897  17.288  1.00  0.520          H  
ATOM   3715 2HD  PRO A 224      15.175 -10.822  16.111  1.00  0.520          H  
ATOM   3716  N   PHE A 225      10.873  -8.900  16.144  1.00  0.290          N  
ATOM   3717  CA  PHE A 225       9.778  -7.988  16.454  1.00  0.360          C  
ATOM   3718  C   PHE A 225       9.077  -7.358  15.269  1.00  0.220          C  
ATOM   3719  O   PHE A 225       9.702  -6.860  14.331  1.00  0.190          O  
ATOM   3720  CB  PHE A 225      10.324  -6.807  17.272  1.00  0.480          C  
ATOM   3721  CG  PHE A 225      10.708  -7.070  18.686  1.00  0.480          C  
ATOM   3722  CD1 PHE A 225      11.792  -7.855  19.010  1.00  0.480          C  
ATOM   3723  CD2 PHE A 225      10.020  -6.459  19.700  1.00  0.480          C  
ATOM   3724  CE1 PHE A 225      12.157  -8.040  20.320  1.00  0.480          C  
ATOM   3725  CE2 PHE A 225      10.365  -6.627  21.007  1.00  0.480          C  
ATOM   3726  CZ  PHE A 225      11.440  -7.422  21.328  1.00  0.480          C  
ATOM   3727  H   PHE A 225      11.800  -8.483  16.071  1.00  0.350          H  
ATOM   3728  HA  PHE A 225       9.036  -8.536  17.038  1.00  0.430          H  
ATOM   3729 1HB  PHE A 225      11.188  -6.405  16.765  1.00  0.570          H  
ATOM   3730 2HB  PHE A 225       9.565  -6.014  17.271  1.00  0.570          H  
ATOM   3731  HD1 PHE A 225      12.361  -8.336  18.227  1.00  0.570          H  
ATOM   3732  HD2 PHE A 225       9.194  -5.834  19.444  1.00  0.570          H  
ATOM   3733  HE1 PHE A 225      13.019  -8.669  20.559  1.00  0.570          H  
ATOM   3734  HE2 PHE A 225       9.794  -6.130  21.788  1.00  0.570          H  
ATOM   3735  HZ  PHE A 225      11.727  -7.562  22.368  1.00  0.570          H  
ATOM   3736  N   ASP A 226       7.761  -7.275  15.382  1.00  0.240          N  
ATOM   3737  CA  ASP A 226       6.955  -6.510  14.459  1.00  0.110          C  
ATOM   3738  C   ASP A 226       6.731  -5.144  15.104  1.00  0.070          C  
ATOM   3739  O   ASP A 226       7.183  -4.905  16.233  1.00  0.110          O  
ATOM   3740  CB  ASP A 226       5.637  -7.248  14.185  1.00  0.210          C  
ATOM   3741  CG  ASP A 226       4.929  -6.845  12.879  1.00  0.210          C  
ATOM   3742  OD1 ASP A 226       5.136  -5.733  12.422  1.00  0.210          O  
ATOM   3743  OD2 ASP A 226       4.180  -7.633  12.372  1.00  0.210          O  
ATOM   3744  H   ASP A 226       7.300  -7.794  16.142  1.00  0.290          H  
ATOM   3745  HA  ASP A 226       7.496  -6.378  13.522  1.00  0.130          H  
ATOM   3746 1HB  ASP A 226       5.838  -8.323  14.155  1.00  0.250          H  
ATOM   3747 2HB  ASP A 226       4.954  -7.082  15.018  1.00  0.250          H  
ATOM   3748  N   GLN A 227       6.016  -4.268  14.425  1.00  0.070          N  
ATOM   3749  CA  GLN A 227       5.728  -2.948  14.955  1.00  0.090          C  
ATOM   3750  C   GLN A 227       5.119  -2.958  16.331  1.00  0.140          C  
ATOM   3751  O   GLN A 227       5.598  -2.264  17.234  1.00  0.360          O  
ATOM   3752  CB  GLN A 227       4.748  -2.224  14.065  1.00  0.120          C  
ATOM   3753  CG  GLN A 227       4.441  -0.867  14.567  1.00  0.120          C  
ATOM   3754  CD  GLN A 227       3.265  -0.792  15.588  1.00  0.120          C  
ATOM   3755  OE1 GLN A 227       2.253  -1.482  15.419  1.00  0.120          O  
ATOM   3756  NE2 GLN A 227       3.418   0.018  16.624  1.00  0.120          N  
ATOM   3757  H   GLN A 227       5.681  -4.550  13.501  1.00  0.080          H  
ATOM   3758  HA  GLN A 227       6.662  -2.388  15.000  1.00  0.110          H  
ATOM   3759 1HB  GLN A 227       5.149  -2.161  13.080  1.00  0.140          H  
ATOM   3760 2HB  GLN A 227       3.820  -2.785  13.996  1.00  0.140          H  
ATOM   3761 1HG  GLN A 227       5.316  -0.523  15.040  1.00  0.140          H  
ATOM   3762 2HG  GLN A 227       4.221  -0.254  13.746  1.00  0.140          H  
ATOM   3763 1HE2 GLN A 227       2.689   0.129  17.345  1.00  0.140          H  
ATOM   3764 2HE2 GLN A 227       4.258   0.542  16.729  1.00  0.140          H  
ATOM   3765  N   LYS A 228       4.020  -3.710  16.466  1.00  0.030          N  
ATOM   3766  CA  LYS A 228       3.263  -3.749  17.703  1.00  0.130          C  
ATOM   3767  C   LYS A 228       4.114  -4.229  18.838  1.00  0.160          C  
ATOM   3768  O   LYS A 228       4.038  -3.702  19.942  1.00  0.180          O  
ATOM   3769  CB  LYS A 228       2.023  -4.628  17.556  1.00  0.140          C  
ATOM   3770  CG  LYS A 228       1.135  -4.676  18.801  1.00  0.140          C  
ATOM   3771  CD  LYS A 228      -0.138  -5.485  18.549  1.00  0.140          C  
ATOM   3772  CE  LYS A 228      -1.022  -5.554  19.793  1.00  0.140          C  
ATOM   3773  NZ  LYS A 228      -2.278  -6.324  19.540  1.00  0.140          N  
ATOM   3774  H   LYS A 228       3.687  -4.233  15.668  1.00  0.040          H  
ATOM   3775  HA  LYS A 228       2.936  -2.736  17.936  1.00  0.160          H  
ATOM   3776 1HB  LYS A 228       1.423  -4.260  16.723  1.00  0.170          H  
ATOM   3777 2HB  LYS A 228       2.327  -5.647  17.320  1.00  0.170          H  
ATOM   3778 1HG  LYS A 228       1.686  -5.139  19.616  1.00  0.170          H  
ATOM   3779 2HG  LYS A 228       0.873  -3.659  19.099  1.00  0.170          H  
ATOM   3780 1HD  LYS A 228      -0.704  -5.026  17.736  1.00  0.170          H  
ATOM   3781 2HD  LYS A 228       0.133  -6.498  18.253  1.00  0.170          H  
ATOM   3782 1HE  LYS A 228      -0.473  -6.037  20.594  1.00  0.170          H  
ATOM   3783 2HE  LYS A 228      -1.283  -4.542  20.104  1.00  0.170          H  
ATOM   3784 1HZ  LYS A 228      -2.836  -6.350  20.383  1.00  0.170          H  
ATOM   3785 2HZ  LYS A 228      -2.806  -5.878  18.803  1.00  0.170          H  
ATOM   3786 3HZ  LYS A 228      -2.047  -7.268  19.263  1.00  0.170          H  
ATOM   3787  N   GLU A 229       4.907  -5.247  18.577  1.00  0.180          N  
ATOM   3788  CA  GLU A 229       5.759  -5.811  19.593  1.00  0.220          C  
ATOM   3789  C   GLU A 229       6.778  -4.793  20.084  1.00  0.200          C  
ATOM   3790  O   GLU A 229       7.038  -4.721  21.291  1.00  0.270          O  
ATOM   3791  CB  GLU A 229       6.397  -7.072  19.042  1.00  0.290          C  
ATOM   3792  CG  GLU A 229       5.373  -8.186  18.883  1.00  0.290          C  
ATOM   3793  CD  GLU A 229       5.849  -9.346  18.122  1.00  0.290          C  
ATOM   3794  OE1 GLU A 229       6.499  -9.145  17.118  1.00  0.290          O  
ATOM   3795  OE2 GLU A 229       5.565 -10.449  18.525  1.00  0.290          O  
ATOM   3796  H   GLU A 229       4.889  -5.642  17.649  1.00  0.220          H  
ATOM   3797  HA  GLU A 229       5.138  -6.096  20.439  1.00  0.260          H  
ATOM   3798 1HB  GLU A 229       6.855  -6.863  18.079  1.00  0.350          H  
ATOM   3799 2HB  GLU A 229       7.178  -7.419  19.716  1.00  0.350          H  
ATOM   3800 1HG  GLU A 229       5.076  -8.522  19.877  1.00  0.350          H  
ATOM   3801 2HG  GLU A 229       4.487  -7.783  18.395  1.00  0.350          H  
ATOM   3802  N   LEU A 230       7.333  -3.973  19.176  1.00  0.140          N  
ATOM   3803  CA  LEU A 230       8.279  -2.973  19.642  1.00  0.140          C  
ATOM   3804  C   LEU A 230       7.542  -1.923  20.476  1.00  0.130          C  
ATOM   3805  O   LEU A 230       8.043  -1.488  21.518  1.00  0.120          O  
ATOM   3806  CB  LEU A 230       9.055  -2.301  18.503  1.00  0.200          C  
ATOM   3807  CG  LEU A 230      10.152  -1.247  18.969  1.00  0.200          C  
ATOM   3808  CD1 LEU A 230      11.193  -1.909  19.852  1.00  0.200          C  
ATOM   3809  CD2 LEU A 230      10.850  -0.638  17.792  1.00  0.200          C  
ATOM   3810  H   LEU A 230       7.135  -4.099  18.175  1.00  0.170          H  
ATOM   3811  HA  LEU A 230       8.991  -3.487  20.270  1.00  0.170          H  
ATOM   3812 1HB  LEU A 230       9.541  -3.073  17.927  1.00  0.240          H  
ATOM   3813 2HB  LEU A 230       8.340  -1.795  17.854  1.00  0.240          H  
ATOM   3814  HG  LEU A 230       9.667  -0.477  19.530  1.00  0.240          H  
ATOM   3815 1HD1 LEU A 230      11.921  -1.176  20.152  1.00  0.240          H  
ATOM   3816 2HD1 LEU A 230      10.747  -2.317  20.726  1.00  0.240          H  
ATOM   3817 3HD1 LEU A 230      11.679  -2.695  19.300  1.00  0.240          H  
ATOM   3818 1HD2 LEU A 230      11.578   0.085  18.148  1.00  0.240          H  
ATOM   3819 2HD2 LEU A 230      11.361  -1.399  17.249  1.00  0.240          H  
ATOM   3820 3HD2 LEU A 230      10.125  -0.144  17.145  1.00  0.240          H  
ATOM   3821  N   GLU A 231       6.357  -1.499  20.025  1.00  0.130          N  
ATOM   3822  CA  GLU A 231       5.596  -0.521  20.787  1.00  0.130          C  
ATOM   3823  C   GLU A 231       5.308  -1.033  22.187  1.00  0.110          C  
ATOM   3824  O   GLU A 231       5.430  -0.287  23.168  1.00  0.090          O  
ATOM   3825  CB  GLU A 231       4.282  -0.181  20.092  1.00  0.180          C  
ATOM   3826  CG  GLU A 231       3.433   0.831  20.850  1.00  0.180          C  
ATOM   3827  CD  GLU A 231       2.174   1.269  20.143  1.00  0.180          C  
ATOM   3828  OE1 GLU A 231       1.933   0.901  19.003  1.00  0.180          O  
ATOM   3829  OE2 GLU A 231       1.426   1.983  20.779  1.00  0.180          O  
ATOM   3830  H   GLU A 231       5.993  -1.856  19.135  1.00  0.160          H  
ATOM   3831  HA  GLU A 231       6.188   0.380  20.879  1.00  0.160          H  
ATOM   3832 1HB  GLU A 231       4.494   0.210  19.113  1.00  0.220          H  
ATOM   3833 2HB  GLU A 231       3.694  -1.087  19.960  1.00  0.220          H  
ATOM   3834 1HG  GLU A 231       3.134   0.377  21.795  1.00  0.220          H  
ATOM   3835 2HG  GLU A 231       4.034   1.698  21.089  1.00  0.220          H  
ATOM   3836  N   LEU A 232       4.928  -2.309  22.286  1.00  0.140          N  
ATOM   3837  CA  LEU A 232       4.641  -2.910  23.568  1.00  0.130          C  
ATOM   3838  C   LEU A 232       5.870  -2.992  24.469  1.00  0.100          C  
ATOM   3839  O   LEU A 232       5.814  -2.603  25.638  1.00  0.090          O  
ATOM   3840  CB  LEU A 232       4.083  -4.324  23.338  1.00  0.190          C  
ATOM   3841  CG  LEU A 232       2.655  -4.450  22.740  1.00  0.190          C  
ATOM   3842  CD1 LEU A 232       2.412  -5.903  22.415  1.00  0.190          C  
ATOM   3843  CD2 LEU A 232       1.600  -3.941  23.706  1.00  0.190          C  
ATOM   3844  H   LEU A 232       4.805  -2.861  21.433  1.00  0.170          H  
ATOM   3845  HA  LEU A 232       3.903  -2.293  24.071  1.00  0.160          H  
ATOM   3846 1HB  LEU A 232       4.741  -4.795  22.615  1.00  0.220          H  
ATOM   3847 2HB  LEU A 232       4.148  -4.902  24.222  1.00  0.220          H  
ATOM   3848  HG  LEU A 232       2.591  -3.870  21.833  1.00  0.220          H  
ATOM   3849 1HD1 LEU A 232       1.430  -6.017  21.982  1.00  0.220          H  
ATOM   3850 2HD1 LEU A 232       3.159  -6.247  21.704  1.00  0.220          H  
ATOM   3851 3HD1 LEU A 232       2.477  -6.497  23.326  1.00  0.220          H  
ATOM   3852 1HD2 LEU A 232       0.623  -4.051  23.244  1.00  0.220          H  
ATOM   3853 2HD2 LEU A 232       1.622  -4.509  24.619  1.00  0.220          H  
ATOM   3854 3HD2 LEU A 232       1.772  -2.895  23.924  1.00  0.220          H  
ATOM   3855  N   ILE A 233       7.032  -3.397  23.941  1.00  0.130          N  
ATOM   3856  CA  ILE A 233       8.188  -3.474  24.837  1.00  0.140          C  
ATOM   3857  C   ILE A 233       8.628  -2.092  25.316  1.00  0.090          C  
ATOM   3858  O   ILE A 233       9.128  -1.968  26.433  1.00  0.110          O  
ATOM   3859  CB  ILE A 233       9.394  -4.262  24.240  1.00  0.190          C  
ATOM   3860  CG1 ILE A 233      10.382  -4.648  25.388  1.00  0.190          C  
ATOM   3861  CG2 ILE A 233      10.130  -3.460  23.189  1.00  0.190          C  
ATOM   3862  CD1 ILE A 233      11.455  -5.669  25.002  1.00  0.190          C  
ATOM   3863  H   ILE A 233       7.083  -3.714  22.966  1.00  0.160          H  
ATOM   3864  HA  ILE A 233       7.879  -4.028  25.720  1.00  0.170          H  
ATOM   3865  HB  ILE A 233       9.013  -5.175  23.791  1.00  0.230          H  
ATOM   3866 1HG1 ILE A 233      10.885  -3.745  25.739  1.00  0.230          H  
ATOM   3867 2HG1 ILE A 233       9.801  -5.060  26.216  1.00  0.230          H  
ATOM   3868 1HG2 ILE A 233      10.940  -4.033  22.762  1.00  0.230          H  
ATOM   3869 2HG2 ILE A 233       9.436  -3.221  22.429  1.00  0.230          H  
ATOM   3870 3HG2 ILE A 233      10.537  -2.553  23.617  1.00  0.230          H  
ATOM   3871 1HD1 ILE A 233      12.081  -5.872  25.874  1.00  0.230          H  
ATOM   3872 2HD1 ILE A 233      10.976  -6.593  24.677  1.00  0.230          H  
ATOM   3873 3HD1 ILE A 233      12.082  -5.289  24.204  1.00  0.230          H  
ATOM   3874  N   ILE A 234       8.484  -1.055  24.478  1.00  0.040          N  
ATOM   3875  CA  ILE A 234       8.885   0.275  24.911  1.00  0.020          C  
ATOM   3876  C   ILE A 234       7.877   0.940  25.861  1.00  0.040          C  
ATOM   3877  O   ILE A 234       8.308   1.476  26.886  1.00  0.060          O  
ATOM   3878  CB  ILE A 234       9.203   1.225  23.715  1.00  0.040          C  
ATOM   3879  CG1 ILE A 234      10.456   0.697  22.947  1.00  0.040          C  
ATOM   3880  CG2 ILE A 234       9.470   2.695  24.235  1.00  0.040          C  
ATOM   3881  CD1 ILE A 234      10.730   1.358  21.615  1.00  0.040          C  
ATOM   3882  H   ILE A 234       8.128  -1.216  23.529  1.00  0.050          H  
ATOM   3883  HA  ILE A 234       9.816   0.164  25.466  1.00  0.020          H  
ATOM   3884  HB  ILE A 234       8.358   1.219  23.018  1.00  0.040          H  
ATOM   3885 1HG1 ILE A 234      11.318   0.843  23.571  1.00  0.040          H  
ATOM   3886 2HG1 ILE A 234      10.326  -0.365  22.767  1.00  0.040          H  
ATOM   3887 1HG2 ILE A 234       9.688   3.358  23.407  1.00  0.040          H  
ATOM   3888 2HG2 ILE A 234       8.592   3.077  24.756  1.00  0.040          H  
ATOM   3889 3HG2 ILE A 234      10.318   2.689  24.925  1.00  0.040          H  
ATOM   3890 1HD1 ILE A 234      11.612   0.921  21.168  1.00  0.040          H  
ATOM   3891 2HD1 ILE A 234       9.889   1.199  20.972  1.00  0.040          H  
ATOM   3892 3HD1 ILE A 234      10.895   2.416  21.738  1.00  0.040          H  
ATOM   3893  N   GLY A 235       6.573   0.972  25.524  1.00  0.070          N  
ATOM   3894  CA  GLY A 235       5.623   1.658  26.403  1.00  0.100          C  
ATOM   3895  C   GLY A 235       4.522   0.849  27.113  1.00  0.180          C  
ATOM   3896  O   GLY A 235       3.751   1.441  27.867  1.00  0.350          O  
ATOM   3897  H   GLY A 235       6.240   0.533  24.661  1.00  0.080          H  
ATOM   3898 1HA  GLY A 235       6.193   2.165  27.173  1.00  0.120          H  
ATOM   3899 2HA  GLY A 235       5.149   2.452  25.829  1.00  0.120          H  
ATOM   3900  N   GLY A 236       4.459  -0.473  26.967  1.00  0.070          N  
ATOM   3901  CA  GLY A 236       3.392  -1.238  27.604  1.00  0.100          C  
ATOM   3902  C   GLY A 236       2.138  -1.350  26.735  1.00  0.160          C  
ATOM   3903  O   GLY A 236       2.118  -0.947  25.568  1.00  0.270          O  
ATOM   3904  H   GLY A 236       5.118  -0.994  26.388  1.00  0.080          H  
ATOM   3905 1HA  GLY A 236       3.763  -2.237  27.826  1.00  0.120          H  
ATOM   3906 2HA  GLY A 236       3.135  -0.787  28.563  1.00  0.120          H  
ATOM   3907  N   LEU A 237       1.092  -1.909  27.324  1.00  0.130          N  
ATOM   3908  CA  LEU A 237      -0.152  -2.226  26.639  1.00  0.150          C  
ATOM   3909  C   LEU A 237      -1.204  -1.116  26.714  1.00  0.160          C  
ATOM   3910  O   LEU A 237      -1.450  -0.531  27.775  1.00  0.180          O  
ATOM   3911  CB  LEU A 237      -0.692  -3.540  27.232  1.00  0.200          C  
ATOM   3912  CG  LEU A 237      -2.022  -4.099  26.704  1.00  0.200          C  
ATOM   3913  CD1 LEU A 237      -1.878  -4.551  25.252  1.00  0.200          C  
ATOM   3914  CD2 LEU A 237      -2.454  -5.243  27.595  1.00  0.200          C  
ATOM   3915  H   LEU A 237       1.186  -2.143  28.312  1.00  0.160          H  
ATOM   3916  HA  LEU A 237       0.084  -2.384  25.592  1.00  0.180          H  
ATOM   3917 1HB  LEU A 237       0.056  -4.310  27.077  1.00  0.240          H  
ATOM   3918 2HB  LEU A 237      -0.798  -3.401  28.295  1.00  0.240          H  
ATOM   3919  HG  LEU A 237      -2.773  -3.333  26.750  1.00  0.240          H  
ATOM   3920 1HD1 LEU A 237      -2.833  -4.944  24.900  1.00  0.240          H  
ATOM   3921 2HD1 LEU A 237      -1.586  -3.720  24.624  1.00  0.240          H  
ATOM   3922 3HD1 LEU A 237      -1.122  -5.334  25.189  1.00  0.240          H  
ATOM   3923 1HD2 LEU A 237      -3.412  -5.632  27.246  1.00  0.240          H  
ATOM   3924 2HD2 LEU A 237      -1.707  -6.036  27.574  1.00  0.240          H  
ATOM   3925 3HD2 LEU A 237      -2.568  -4.871  28.617  1.00  0.240          H  
ATOM   3926  N   ASP A 238      -1.811  -0.810  25.548  1.00  0.160          N  
ATOM   3927  CA  ASP A 238      -2.871   0.201  25.389  1.00  0.160          C  
ATOM   3928  C   ASP A 238      -4.194  -0.297  25.949  1.00  0.100          C  
ATOM   3929  O   ASP A 238      -4.956   0.451  26.559  1.00  0.240          O  
ATOM   3930  CB  ASP A 238      -3.028   0.541  23.890  1.00  0.220          C  
ATOM   3931  CG  ASP A 238      -3.806   1.865  23.566  1.00  0.220          C  
ATOM   3932  OD1 ASP A 238      -3.267   2.948  23.819  1.00  0.220          O  
ATOM   3933  OD2 ASP A 238      -4.891   1.775  23.046  1.00  0.220          O  
ATOM   3934  H   ASP A 238      -1.510  -1.282  24.707  1.00  0.190          H  
ATOM   3935  HA  ASP A 238      -2.625   1.092  25.939  1.00  0.190          H  
ATOM   3936 1HB  ASP A 238      -2.043   0.595  23.430  1.00  0.270          H  
ATOM   3937 2HB  ASP A 238      -3.558  -0.275  23.401  1.00  0.270          H  
ATOM   3938  N   LYS A 239      -4.494  -1.559  25.690  1.00  0.160          N  
ATOM   3939  CA  LYS A 239      -5.723  -2.150  26.175  1.00  0.190          C  
ATOM   3940  C   LYS A 239      -5.682  -2.257  27.686  1.00  0.190          C  
ATOM   3941  O   LYS A 239      -4.734  -2.799  28.250  1.00  0.240          O  
ATOM   3942  CB  LYS A 239      -5.935  -3.537  25.564  1.00  0.250          C  
ATOM   3943  CG  LYS A 239      -7.240  -4.217  25.974  1.00  0.250          C  
ATOM   3944  CD  LYS A 239      -7.422  -5.552  25.263  1.00  0.250          C  
ATOM   3945  CE  LYS A 239      -8.723  -6.230  25.688  1.00  0.250          C  
ATOM   3946  NZ  LYS A 239      -8.922  -7.539  25.001  1.00  0.250          N  
ATOM   3947  H   LYS A 239      -3.838  -2.121  25.174  1.00  0.190          H  
ATOM   3948  HA  LYS A 239      -6.557  -1.503  25.901  1.00  0.230          H  
ATOM   3949 1HB  LYS A 239      -5.915  -3.462  24.478  1.00  0.300          H  
ATOM   3950 2HB  LYS A 239      -5.118  -4.189  25.861  1.00  0.300          H  
ATOM   3951 1HG  LYS A 239      -7.234  -4.399  27.053  1.00  0.300          H  
ATOM   3952 2HG  LYS A 239      -8.080  -3.565  25.739  1.00  0.300          H  
ATOM   3953 1HD  LYS A 239      -7.440  -5.393  24.183  1.00  0.300          H  
ATOM   3954 2HD  LYS A 239      -6.583  -6.206  25.503  1.00  0.300          H  
ATOM   3955 1HE  LYS A 239      -8.702  -6.395  26.766  1.00  0.300          H  
ATOM   3956 2HE  LYS A 239      -9.560  -5.575  25.448  1.00  0.300          H  
ATOM   3957 1HZ  LYS A 239      -9.792  -7.953  25.309  1.00  0.300          H  
ATOM   3958 2HZ  LYS A 239      -8.956  -7.396  24.001  1.00  0.300          H  
ATOM   3959 3HZ  LYS A 239      -8.158  -8.160  25.225  1.00  0.300          H  
ATOM   3960  N   ILE A 240      -6.727  -1.803  28.351  1.00  0.190          N  
ATOM   3961  CA  ILE A 240      -6.754  -1.917  29.794  1.00  0.170          C  
ATOM   3962  C   ILE A 240      -7.734  -2.983  30.216  1.00  0.190          C  
ATOM   3963  O   ILE A 240      -8.919  -2.910  29.894  1.00  0.200          O  
ATOM   3964  CB  ILE A 240      -7.092  -0.562  30.430  1.00  0.250          C  
ATOM   3965  CG1 ILE A 240      -6.059   0.511  29.905  1.00  0.250          C  
ATOM   3966  CG2 ILE A 240      -7.162  -0.645  31.977  1.00  0.250          C  
ATOM   3967  CD1 ILE A 240      -4.525   0.211  30.169  1.00  0.250          C  
ATOM   3968  H   ILE A 240      -7.487  -1.369  27.850  1.00  0.230          H  
ATOM   3969  HA  ILE A 240      -5.777  -2.232  30.149  1.00  0.200          H  
ATOM   3970  HB  ILE A 240      -8.067  -0.246  30.067  1.00  0.300          H  
ATOM   3971 1HG1 ILE A 240      -6.186   0.623  28.830  1.00  0.300          H  
ATOM   3972 2HG1 ILE A 240      -6.314   1.453  30.365  1.00  0.300          H  
ATOM   3973 1HG2 ILE A 240      -7.428   0.330  32.387  1.00  0.300          H  
ATOM   3974 2HG2 ILE A 240      -7.918  -1.374  32.279  1.00  0.300          H  
ATOM   3975 3HG2 ILE A 240      -6.212  -0.946  32.358  1.00  0.300          H  
ATOM   3976 1HD1 ILE A 240      -3.928   1.033  29.759  1.00  0.300          H  
ATOM   3977 2HD1 ILE A 240      -4.318   0.113  31.222  1.00  0.300          H  
ATOM   3978 3HD1 ILE A 240      -4.225  -0.700  29.672  1.00  0.300          H  
ATOM   3979  N   ASP A 241      -7.209  -3.989  30.899  1.00  0.190          N  
ATOM   3980  CA  ASP A 241      -7.992  -5.107  31.376  1.00  0.180          C  
ATOM   3981  C   ASP A 241      -8.446  -4.799  32.784  1.00  0.160          C  
ATOM   3982  O   ASP A 241      -7.614  -4.671  33.693  1.00  0.160          O  
ATOM   3983  CB  ASP A 241      -7.209  -6.421  31.301  1.00  0.260          C  
ATOM   3984  CG  ASP A 241      -8.060  -7.666  31.696  1.00  0.260          C  
ATOM   3985  OD1 ASP A 241      -9.077  -7.509  32.388  1.00  0.260          O  
ATOM   3986  OD2 ASP A 241      -7.698  -8.751  31.292  1.00  0.260          O  
ATOM   3987  H   ASP A 241      -6.217  -3.966  31.088  1.00  0.230          H  
ATOM   3988  HA  ASP A 241      -8.877  -5.209  30.747  1.00  0.220          H  
ATOM   3989 1HB  ASP A 241      -6.839  -6.560  30.282  1.00  0.310          H  
ATOM   3990 2HB  ASP A 241      -6.341  -6.366  31.957  1.00  0.310          H  
ATOM   3991  N   LEU A 242      -9.737  -4.568  32.950  1.00  0.130          N  
ATOM   3992  CA  LEU A 242     -10.236  -4.171  34.243  1.00  0.100          C  
ATOM   3993  C   LEU A 242     -10.240  -5.279  35.257  1.00  0.100          C  
ATOM   3994  O   LEU A 242     -10.272  -4.999  36.452  1.00  0.140          O  
ATOM   3995  CB  LEU A 242     -11.640  -3.592  34.147  1.00  0.150          C  
ATOM   3996  CG  LEU A 242     -11.785  -2.275  33.403  1.00  0.150          C  
ATOM   3997  CD1 LEU A 242     -13.262  -1.900  33.394  1.00  0.150          C  
ATOM   3998  CD2 LEU A 242     -10.928  -1.229  34.082  1.00  0.150          C  
ATOM   3999  H   LEU A 242     -10.361  -4.686  32.164  1.00  0.160          H  
ATOM   4000  HA  LEU A 242      -9.561  -3.432  34.643  1.00  0.120          H  
ATOM   4001 1HB  LEU A 242     -12.277  -4.325  33.654  1.00  0.180          H  
ATOM   4002 2HB  LEU A 242     -12.017  -3.440  35.160  1.00  0.180          H  
ATOM   4003  HG  LEU A 242     -11.468  -2.378  32.363  1.00  0.180          H  
ATOM   4004 1HD1 LEU A 242     -13.406  -0.963  32.867  1.00  0.180          H  
ATOM   4005 2HD1 LEU A 242     -13.835  -2.681  32.894  1.00  0.180          H  
ATOM   4006 3HD1 LEU A 242     -13.618  -1.792  34.420  1.00  0.180          H  
ATOM   4007 1HD2 LEU A 242     -11.040  -0.292  33.599  1.00  0.180          H  
ATOM   4008 2HD2 LEU A 242     -11.237  -1.141  35.119  1.00  0.180          H  
ATOM   4009 3HD2 LEU A 242      -9.892  -1.494  34.036  1.00  0.180          H  
ATOM   4010  N   ASN A 243     -10.208  -6.545  34.843  1.00  0.080          N  
ATOM   4011  CA  ASN A 243     -10.211  -7.566  35.874  1.00  0.090          C  
ATOM   4012  C   ASN A 243      -8.861  -7.542  36.564  1.00  0.100          C  
ATOM   4013  O   ASN A 243      -8.758  -7.755  37.777  1.00  0.120          O  
ATOM   4014  CB  ASN A 243     -10.530  -8.920  35.292  1.00  0.120          C  
ATOM   4015  CG  ASN A 243     -11.980  -9.043  34.919  1.00  0.120          C  
ATOM   4016  OD1 ASN A 243     -12.861  -8.355  35.466  1.00  0.120          O  
ATOM   4017  ND2 ASN A 243     -12.251  -9.905  33.981  1.00  0.120          N  
ATOM   4018  H   ASN A 243     -10.143  -6.817  33.849  1.00  0.100          H  
ATOM   4019  HA  ASN A 243     -10.962  -7.319  36.621  1.00  0.110          H  
ATOM   4020 1HB  ASN A 243      -9.920  -9.082  34.399  1.00  0.150          H  
ATOM   4021 2HB  ASN A 243     -10.278  -9.698  36.011  1.00  0.150          H  
ATOM   4022 1HD2 ASN A 243     -13.194 -10.034  33.677  1.00  0.150          H  
ATOM   4023 2HD2 ASN A 243     -11.514 -10.435  33.558  1.00  0.150          H  
ATOM   4024  N   ASP A 244      -7.830  -7.236  35.777  1.00  0.100          N  
ATOM   4025  CA  ASP A 244      -6.462  -7.143  36.248  1.00  0.100          C  
ATOM   4026  C   ASP A 244      -6.307  -5.877  37.078  1.00  0.100          C  
ATOM   4027  O   ASP A 244      -5.729  -5.904  38.173  1.00  0.110          O  
ATOM   4028  CB  ASP A 244      -5.500  -7.157  35.050  1.00  0.140          C  
ATOM   4029  CG  ASP A 244      -4.010  -7.136  35.413  1.00  0.140          C  
ATOM   4030  OD1 ASP A 244      -3.531  -7.998  36.091  1.00  0.140          O  
ATOM   4031  OD2 ASP A 244      -3.358  -6.222  34.963  1.00  0.140          O  
ATOM   4032  H   ASP A 244      -8.023  -7.082  34.789  1.00  0.120          H  
ATOM   4033  HA  ASP A 244      -6.248  -8.005  36.879  1.00  0.120          H  
ATOM   4034 1HB  ASP A 244      -5.701  -8.043  34.442  1.00  0.170          H  
ATOM   4035 2HB  ASP A 244      -5.709  -6.290  34.424  1.00  0.170          H  
ATOM   4036  N   TRP A 245      -6.854  -4.763  36.580  1.00  0.110          N  
ATOM   4037  CA  TRP A 245      -6.717  -3.522  37.307  1.00  0.110          C  
ATOM   4038  C   TRP A 245      -7.383  -3.668  38.678  1.00  0.100          C  
ATOM   4039  O   TRP A 245      -6.781  -3.318  39.696  1.00  0.130          O  
ATOM   4040  CB  TRP A 245      -7.294  -2.337  36.522  1.00  0.150          C  
ATOM   4041  CG  TRP A 245      -6.936  -0.999  37.123  1.00  0.150          C  
ATOM   4042  CD1 TRP A 245      -5.992  -0.760  38.075  1.00  0.150          C  
ATOM   4043  CD2 TRP A 245      -7.499   0.287  36.822  1.00  0.150          C  
ATOM   4044  NE1 TRP A 245      -5.959   0.545  38.373  1.00  0.150          N  
ATOM   4045  CE2 TRP A 245      -6.867   1.201  37.649  1.00  0.150          C  
ATOM   4046  CE3 TRP A 245      -8.469   0.728  35.951  1.00  0.150          C  
ATOM   4047  CZ2 TRP A 245      -7.192   2.527  37.648  1.00  0.150          C  
ATOM   4048  CZ3 TRP A 245      -8.794   2.062  35.945  1.00  0.150          C  
ATOM   4049  CH2 TRP A 245      -8.167   2.930  36.784  1.00  0.150          C  
ATOM   4050  H   TRP A 245      -7.301  -4.773  35.660  1.00  0.130          H  
ATOM   4051  HA  TRP A 245      -5.660  -3.347  37.464  1.00  0.130          H  
ATOM   4052 1HB  TRP A 245      -6.975  -2.376  35.491  1.00  0.180          H  
ATOM   4053 2HB  TRP A 245      -8.379  -2.414  36.524  1.00  0.180          H  
ATOM   4054  HD1 TRP A 245      -5.350  -1.497  38.549  1.00  0.180          H  
ATOM   4055  HE1 TRP A 245      -5.360   0.975  39.051  1.00  0.180          H  
ATOM   4056  HE3 TRP A 245      -8.959   0.045  35.303  1.00  0.180          H  
ATOM   4057  HZ2 TRP A 245      -6.699   3.247  38.305  1.00  0.180          H  
ATOM   4058  HZ3 TRP A 245      -9.562   2.406  35.258  1.00  0.180          H  
ATOM   4059  HH2 TRP A 245      -8.432   3.950  36.766  1.00  0.180          H  
ATOM   4060  N   LYS A 246      -8.617  -4.200  38.718  1.00  0.080          N  
ATOM   4061  CA  LYS A 246      -9.324  -4.415  39.979  1.00  0.120          C  
ATOM   4062  C   LYS A 246      -8.593  -5.377  40.923  1.00  0.110          C  
ATOM   4063  O   LYS A 246      -8.437  -5.085  42.112  1.00  0.100          O  
ATOM   4064  CB  LYS A 246     -10.724  -4.983  39.704  1.00  0.150          C  
ATOM   4065  CG  LYS A 246     -11.708  -3.984  39.145  1.00  0.150          C  
ATOM   4066  CD  LYS A 246     -13.146  -4.531  39.016  1.00  0.150          C  
ATOM   4067  CE  LYS A 246     -13.304  -5.490  37.822  1.00  0.150          C  
ATOM   4068  NZ  LYS A 246     -14.726  -5.930  37.616  1.00  0.150          N  
ATOM   4069  H   LYS A 246      -9.087  -4.461  37.849  1.00  0.100          H  
ATOM   4070  HA  LYS A 246      -9.421  -3.456  40.483  1.00  0.140          H  
ATOM   4071 1HB  LYS A 246     -10.633  -5.807  38.995  1.00  0.180          H  
ATOM   4072 2HB  LYS A 246     -11.138  -5.387  40.625  1.00  0.180          H  
ATOM   4073 1HG  LYS A 246     -11.733  -3.200  39.852  1.00  0.180          H  
ATOM   4074 2HG  LYS A 246     -11.363  -3.585  38.196  1.00  0.180          H  
ATOM   4075 1HD  LYS A 246     -13.423  -5.049  39.932  1.00  0.180          H  
ATOM   4076 2HD  LYS A 246     -13.829  -3.692  38.878  1.00  0.180          H  
ATOM   4077 1HE  LYS A 246     -12.956  -4.993  36.919  1.00  0.180          H  
ATOM   4078 2HE  LYS A 246     -12.697  -6.372  37.993  1.00  0.180          H  
ATOM   4079 1HZ  LYS A 246     -14.769  -6.559  36.827  1.00  0.180          H  
ATOM   4080 2HZ  LYS A 246     -15.054  -6.408  38.437  1.00  0.180          H  
ATOM   4081 3HZ  LYS A 246     -15.360  -5.133  37.425  1.00  0.180          H  
ATOM   4082  N   SER A 247      -8.092  -6.506  40.397  1.00  0.120          N  
ATOM   4083  CA  SER A 247      -7.430  -7.529  41.210  1.00  0.140          C  
ATOM   4084  C   SER A 247      -6.196  -7.008  41.925  1.00  0.110          C  
ATOM   4085  O   SER A 247      -5.910  -7.377  43.073  1.00  0.120          O  
ATOM   4086  CB  SER A 247      -7.031  -8.705  40.337  1.00  0.190          C  
ATOM   4087  OG  SER A 247      -8.159  -9.371  39.833  1.00  0.190          O  
ATOM   4088  H   SER A 247      -8.230  -6.719  39.407  1.00  0.140          H  
ATOM   4089  HA  SER A 247      -8.140  -7.876  41.960  1.00  0.170          H  
ATOM   4090 1HB  SER A 247      -6.414  -8.349  39.509  1.00  0.230          H  
ATOM   4091 2HB  SER A 247      -6.428  -9.396  40.922  1.00  0.230          H  
ATOM   4092  HG  SER A 247      -8.500  -8.809  39.108  1.00  0.230          H  
ATOM   4093  N   ASN A 248      -5.484  -6.113  41.259  1.00  0.080          N  
ATOM   4094  CA  ASN A 248      -4.261  -5.547  41.773  1.00  0.110          C  
ATOM   4095  C   ASN A 248      -4.453  -4.213  42.488  1.00  0.110          C  
ATOM   4096  O   ASN A 248      -3.479  -3.530  42.756  1.00  0.180          O  
ATOM   4097  CB  ASN A 248      -3.282  -5.427  40.628  1.00  0.140          C  
ATOM   4098  CG  ASN A 248      -2.798  -6.770  40.191  1.00  0.140          C  
ATOM   4099  OD1 ASN A 248      -2.021  -7.431  40.898  1.00  0.140          O  
ATOM   4100  ND2 ASN A 248      -3.251  -7.207  39.048  1.00  0.140          N  
ATOM   4101  H   ASN A 248      -5.767  -5.880  40.299  1.00  0.100          H  
ATOM   4102  HA  ASN A 248      -3.846  -6.242  42.502  1.00  0.130          H  
ATOM   4103 1HB  ASN A 248      -3.790  -4.954  39.784  1.00  0.170          H  
ATOM   4104 2HB  ASN A 248      -2.455  -4.807  40.885  1.00  0.170          H  
ATOM   4105 1HD2 ASN A 248      -2.971  -8.105  38.695  1.00  0.170          H  
ATOM   4106 2HD2 ASN A 248      -3.916  -6.648  38.519  1.00  0.170          H  
ATOM   4107  N   THR A 249      -5.690  -3.841  42.794  1.00  0.100          N  
ATOM   4108  CA  THR A 249      -5.977  -2.598  43.505  1.00  0.210          C  
ATOM   4109  C   THR A 249      -5.897  -2.773  45.011  1.00  0.260          C  
ATOM   4110  O   THR A 249      -6.302  -3.802  45.563  1.00  0.420          O  
ATOM   4111  CB  THR A 249      -7.352  -2.041  43.088  1.00  0.250          C  
ATOM   4112  OG1 THR A 249      -7.284  -1.701  41.705  1.00  0.250          O  
ATOM   4113  CG2 THR A 249      -7.766  -0.777  43.923  1.00  0.250          C  
ATOM   4114  H   THR A 249      -6.488  -4.431  42.536  1.00  0.120          H  
ATOM   4115  HA  THR A 249      -5.227  -1.863  43.217  1.00  0.250          H  
ATOM   4116  HB  THR A 249      -8.106  -2.812  43.218  1.00  0.300          H  
ATOM   4117  HG1 THR A 249      -7.124  -2.493  41.146  1.00  0.300          H  
ATOM   4118 1HG2 THR A 249      -8.725  -0.414  43.592  1.00  0.300          H  
ATOM   4119 2HG2 THR A 249      -7.849  -1.025  44.977  1.00  0.300          H  
ATOM   4120 3HG2 THR A 249      -7.023   0.010  43.799  1.00  0.300          H  
ATOM   4121  N   ARG A 250      -5.420  -1.742  45.697  1.00  0.110          N  
ATOM   4122  CA  ARG A 250      -5.381  -1.765  47.147  1.00  0.100          C  
ATOM   4123  C   ARG A 250      -6.150  -0.574  47.711  1.00  0.060          C  
ATOM   4124  O   ARG A 250      -6.306   0.462  47.060  1.00  0.060          O  
ATOM   4125  CB  ARG A 250      -3.942  -1.830  47.619  1.00  0.140          C  
ATOM   4126  CG  ARG A 250      -3.220  -3.116  47.121  1.00  0.140          C  
ATOM   4127  CD  ARG A 250      -3.735  -4.393  47.761  1.00  0.140          C  
ATOM   4128  NE  ARG A 250      -3.046  -5.586  47.259  1.00  0.140          N  
ATOM   4129  CZ  ARG A 250      -3.437  -6.328  46.170  1.00  0.140          C  
ATOM   4130  NH1 ARG A 250      -4.515  -6.017  45.458  1.00  0.140          N  
ATOM   4131  NH2 ARG A 250      -2.723  -7.389  45.822  1.00  0.140          N  
ATOM   4132  H   ARG A 250      -5.075  -0.928  45.176  1.00  0.130          H  
ATOM   4133  HA  ARG A 250      -5.896  -2.653  47.497  1.00  0.120          H  
ATOM   4134 1HB  ARG A 250      -3.393  -0.964  47.236  1.00  0.170          H  
ATOM   4135 2HB  ARG A 250      -3.900  -1.801  48.706  1.00  0.170          H  
ATOM   4136 1HG  ARG A 250      -3.308  -3.205  46.039  1.00  0.170          H  
ATOM   4137 2HG  ARG A 250      -2.171  -3.026  47.380  1.00  0.170          H  
ATOM   4138 1HD  ARG A 250      -3.565  -4.337  48.836  1.00  0.170          H  
ATOM   4139 2HD  ARG A 250      -4.788  -4.527  47.581  1.00  0.170          H  
ATOM   4140  HE  ARG A 250      -2.217  -5.884  47.755  1.00  0.170          H  
ATOM   4141 1HH1 ARG A 250      -5.103  -5.204  45.682  1.00  0.170          H  
ATOM   4142 2HH1 ARG A 250      -4.811  -6.586  44.642  1.00  0.170          H  
ATOM   4143 1HH2 ARG A 250      -1.902  -7.644  46.352  1.00  0.170          H  
ATOM   4144 2HH2 ARG A 250      -3.003  -7.945  45.024  1.00  0.170          H  
ATOM   4145  N   LEU A 251      -6.698  -0.749  48.903  1.00  0.070          N  
ATOM   4146  CA  LEU A 251      -7.509   0.301  49.496  1.00  0.100          C  
ATOM   4147  C   LEU A 251      -6.950   0.923  50.758  1.00  0.170          C  
ATOM   4148  O   LEU A 251      -6.375   0.230  51.601  1.00  0.240          O  
ATOM   4149  CB  LEU A 251      -8.859  -0.307  49.838  1.00  0.130          C  
ATOM   4150  CG  LEU A 251      -9.620  -0.994  48.691  1.00  0.130          C  
ATOM   4151  CD1 LEU A 251     -10.857  -1.551  49.260  1.00  0.130          C  
ATOM   4152  CD2 LEU A 251      -9.911  -0.020  47.567  1.00  0.130          C  
ATOM   4153  H   LEU A 251      -6.549  -1.613  49.409  1.00  0.080          H  
ATOM   4154  HA  LEU A 251      -7.630   1.108  48.776  1.00  0.120          H  
ATOM   4155 1HB  LEU A 251      -8.706  -1.049  50.619  1.00  0.150          H  
ATOM   4156 2HB  LEU A 251      -9.487   0.460  50.250  1.00  0.150          H  
ATOM   4157  HG  LEU A 251      -9.035  -1.823  48.296  1.00  0.150          H  
ATOM   4158 1HD1 LEU A 251     -11.411  -2.054  48.481  1.00  0.150          H  
ATOM   4159 2HD1 LEU A 251     -10.610  -2.255  50.050  1.00  0.150          H  
ATOM   4160 3HD1 LEU A 251     -11.440  -0.738  49.670  1.00  0.150          H  
ATOM   4161 1HD2 LEU A 251     -10.466  -0.525  46.780  1.00  0.150          H  
ATOM   4162 2HD2 LEU A 251     -10.488   0.807  47.947  1.00  0.150          H  
ATOM   4163 3HD2 LEU A 251      -8.984   0.349  47.154  1.00  0.150          H  
ATOM   4164  N   LYS A 252      -7.209   2.217  50.924  1.00  0.140          N  
ATOM   4165  CA  LYS A 252      -6.876   2.932  52.145  1.00  0.190          C  
ATOM   4166  C   LYS A 252      -8.077   3.741  52.635  1.00  0.120          C  
ATOM   4167  O   LYS A 252      -8.743   4.446  51.867  1.00  0.150          O  
ATOM   4168  CB  LYS A 252      -5.655   3.821  51.934  1.00  0.250          C  
ATOM   4169  CG  LYS A 252      -4.357   3.073  51.545  1.00  0.250          C  
ATOM   4170  CD  LYS A 252      -3.770   2.254  52.689  1.00  0.250          C  
ATOM   4171  CE  LYS A 252      -2.448   1.615  52.274  1.00  0.250          C  
ATOM   4172  NZ  LYS A 252      -1.879   0.753  53.354  1.00  0.250          N  
ATOM   4173  H   LYS A 252      -7.621   2.728  50.138  1.00  0.170          H  
ATOM   4174  HA  LYS A 252      -6.648   2.205  52.921  1.00  0.230          H  
ATOM   4175 1HB  LYS A 252      -5.872   4.515  51.134  1.00  0.300          H  
ATOM   4176 2HB  LYS A 252      -5.461   4.408  52.832  1.00  0.300          H  
ATOM   4177 1HG  LYS A 252      -4.564   2.405  50.721  1.00  0.300          H  
ATOM   4178 2HG  LYS A 252      -3.613   3.774  51.222  1.00  0.300          H  
ATOM   4179 1HD  LYS A 252      -3.609   2.895  53.557  1.00  0.300          H  
ATOM   4180 2HD  LYS A 252      -4.455   1.455  52.966  1.00  0.300          H  
ATOM   4181 1HE  LYS A 252      -2.615   1.007  51.385  1.00  0.300          H  
ATOM   4182 2HE  LYS A 252      -1.733   2.401  52.035  1.00  0.300          H  
ATOM   4183 1HZ  LYS A 252      -1.007   0.348  53.040  1.00  0.300          H  
ATOM   4184 2HZ  LYS A 252      -1.711   1.310  54.181  1.00  0.300          H  
ATOM   4185 3HZ  LYS A 252      -2.534   0.014  53.572  1.00  0.300          H  
ATOM   4186  N   HIS A 253      -8.379   3.560  53.922  1.00  0.120          N  
ATOM   4187  CA  HIS A 253      -9.498   4.194  54.617  1.00  0.200          C  
ATOM   4188  C   HIS A 253     -10.853   3.841  53.993  1.00  0.280          C  
ATOM   4189  O   HIS A 253     -11.814   4.596  54.099  1.00  0.360          O  
ATOM   4190  CB  HIS A 253      -9.296   5.712  54.642  1.00  0.250          C  
ATOM   4191  CG  HIS A 253      -7.983   6.100  55.241  1.00  0.250          C  
ATOM   4192  ND1 HIS A 253      -7.702   5.963  56.591  1.00  0.250          N  
ATOM   4193  CD2 HIS A 253      -6.864   6.603  54.670  1.00  0.250          C  
ATOM   4194  CE1 HIS A 253      -6.464   6.369  56.818  1.00  0.250          C  
ATOM   4195  NE2 HIS A 253      -5.935   6.758  55.672  1.00  0.250          N  
ATOM   4196  H   HIS A 253      -7.776   2.953  54.462  1.00  0.140          H  
ATOM   4197  HA  HIS A 253      -9.518   3.847  55.650  1.00  0.240          H  
ATOM   4198 1HB  HIS A 253      -9.346   6.123  53.638  1.00  0.300          H  
ATOM   4199 2HB  HIS A 253     -10.090   6.180  55.221  1.00  0.300          H  
ATOM   4200  HD1 HIS A 253      -8.389   5.901  57.317  1.00  0.300          H  
ATOM   4201  HD2 HIS A 253      -6.612   6.867  53.639  1.00  0.300          H  
ATOM   4202  HE1 HIS A 253      -6.047   6.342  57.824  1.00  0.300          H  
ATOM   4203  N   CYS A 254     -10.941   2.659  53.399  1.00  0.280          N  
ATOM   4204  CA  CYS A 254     -12.161   2.181  52.780  1.00  0.370          C  
ATOM   4205  C   CYS A 254     -12.092   0.682  52.622  1.00  0.190          C  
ATOM   4206  O   CYS A 254     -11.039   0.078  52.825  1.00  0.310          O  
ATOM   4207  CB  CYS A 254     -12.419   2.907  51.459  1.00  0.480          C  
ATOM   4208  SG  CYS A 254     -11.117   2.760  50.231  1.00  0.480          S  
ATOM   4209  H   CYS A 254     -10.138   2.046  53.397  1.00  0.340          H  
ATOM   4210  HA  CYS A 254     -12.996   2.412  53.441  1.00  0.440          H  
ATOM   4211 1HB  CYS A 254     -13.335   2.523  51.012  1.00  0.580          H  
ATOM   4212 2HB  CYS A 254     -12.580   3.945  51.661  1.00  0.580          H  
ATOM   4213  HG  CYS A 254     -10.177   3.448  50.933  1.00  0.580          H  
ATOM   4214  N   VAL A 255     -13.217   0.071  52.293  1.00  0.250          N  
ATOM   4215  CA  VAL A 255     -13.239  -1.368  52.106  1.00  0.310          C  
ATOM   4216  C   VAL A 255     -13.820  -1.756  50.767  1.00  0.140          C  
ATOM   4217  O   VAL A 255     -14.540  -0.991  50.123  1.00  0.170          O  
ATOM   4218  CB  VAL A 255     -14.010  -2.074  53.249  1.00  0.410          C  
ATOM   4219  CG1 VAL A 255     -13.335  -1.785  54.579  1.00  0.410          C  
ATOM   4220  CG2 VAL A 255     -15.458  -1.615  53.285  1.00  0.410          C  
ATOM   4221  H   VAL A 255     -14.048   0.624  52.154  1.00  0.300          H  
ATOM   4222  HA  VAL A 255     -12.211  -1.731  52.138  1.00  0.370          H  
ATOM   4223  HB  VAL A 255     -13.974  -3.149  53.087  1.00  0.490          H  
ATOM   4224 1HG1 VAL A 255     -13.862  -2.303  55.380  1.00  0.490          H  
ATOM   4225 2HG1 VAL A 255     -12.301  -2.129  54.542  1.00  0.490          H  
ATOM   4226 3HG1 VAL A 255     -13.349  -0.718  54.778  1.00  0.490          H  
ATOM   4227 1HG2 VAL A 255     -15.981  -2.132  54.089  1.00  0.490          H  
ATOM   4228 2HG2 VAL A 255     -15.494  -0.548  53.466  1.00  0.490          H  
ATOM   4229 3HG2 VAL A 255     -15.941  -1.840  52.353  1.00  0.490          H  
ATOM   4230  N   ALA A 256     -13.577  -3.002  50.377  1.00  0.070          N  
ATOM   4231  CA  ALA A 256     -14.040  -3.502  49.089  1.00  0.100          C  
ATOM   4232  C   ALA A 256     -15.541  -3.395  48.914  1.00  0.140          C  
ATOM   4233  O   ALA A 256     -16.021  -3.163  47.807  1.00  0.210          O  
ATOM   4234  CB  ALA A 256     -13.620  -4.944  48.915  1.00  0.130          C  
ATOM   4235  H   ALA A 256     -13.005  -3.596  50.962  1.00  0.080          H  
ATOM   4236  HA  ALA A 256     -13.576  -2.905  48.314  1.00  0.120          H  
ATOM   4237 1HB  ALA A 256     -13.938  -5.293  47.933  1.00  0.150          H  
ATOM   4238 2HB  ALA A 256     -12.537  -5.021  48.996  1.00  0.150          H  
ATOM   4239 3HB  ALA A 256     -14.091  -5.556  49.686  1.00  0.150          H  
ATOM   4240  N   ASP A 257     -16.286  -3.538  50.002  1.00  0.160          N  
ATOM   4241  CA  ASP A 257     -17.736  -3.496  49.946  1.00  0.240          C  
ATOM   4242  C   ASP A 257     -18.329  -2.098  50.167  1.00  0.250          C  
ATOM   4243  O   ASP A 257     -19.557  -1.961  50.247  1.00  0.340          O  
ATOM   4244  CB  ASP A 257     -18.296  -4.443  51.003  1.00  0.300          C  
ATOM   4245  CG  ASP A 257     -17.967  -5.906  50.724  1.00  0.300          C  
ATOM   4246  OD1 ASP A 257     -17.874  -6.289  49.581  1.00  0.300          O  
ATOM   4247  OD2 ASP A 257     -17.779  -6.622  51.674  1.00  0.300          O  
ATOM   4248  H   ASP A 257     -15.845  -3.744  50.887  1.00  0.190          H  
ATOM   4249  HA  ASP A 257     -18.046  -3.845  48.961  1.00  0.290          H  
ATOM   4250 1HB  ASP A 257     -17.894  -4.172  51.979  1.00  0.360          H  
ATOM   4251 2HB  ASP A 257     -19.380  -4.333  51.052  1.00  0.360          H  
ATOM   4252  N   SER A 258     -17.482  -1.072  50.270  1.00  0.170          N  
ATOM   4253  CA  SER A 258     -17.938   0.297  50.499  1.00  0.170          C  
ATOM   4254  C   SER A 258     -18.583   0.889  49.266  1.00  0.130          C  
ATOM   4255  O   SER A 258     -18.335   0.441  48.140  1.00  0.120          O  
ATOM   4256  CB  SER A 258     -16.777   1.191  50.892  1.00  0.240          C  
ATOM   4257  OG  SER A 258     -15.886   1.340  49.816  1.00  0.240          O  
ATOM   4258  H   SER A 258     -16.480  -1.232  50.160  1.00  0.200          H  
ATOM   4259  HA  SER A 258     -18.674   0.286  51.305  1.00  0.200          H  
ATOM   4260 1HB  SER A 258     -17.156   2.165  51.189  1.00  0.290          H  
ATOM   4261 2HB  SER A 258     -16.260   0.773  51.735  1.00  0.290          H  
ATOM   4262  HG  SER A 258     -15.350   0.508  49.825  1.00  0.290          H  
ATOM   4263  N   ASN A 259     -19.357   1.965  49.467  1.00  0.130          N  
ATOM   4264  CA  ASN A 259     -19.998   2.636  48.344  1.00  0.110          C  
ATOM   4265  C   ASN A 259     -18.989   3.226  47.384  1.00  0.110          C  
ATOM   4266  O   ASN A 259     -19.152   3.122  46.176  1.00  0.120          O  
ATOM   4267  CB  ASN A 259     -20.889   3.757  48.824  1.00  0.160          C  
ATOM   4268  CG  ASN A 259     -22.194   3.351  49.485  1.00  0.160          C  
ATOM   4269  OD1 ASN A 259     -22.719   2.223  49.411  1.00  0.160          O  
ATOM   4270  ND2 ASN A 259     -22.758   4.313  50.168  1.00  0.160          N  
ATOM   4271  H   ASN A 259     -19.520   2.289  50.410  1.00  0.160          H  
ATOM   4272  HA  ASN A 259     -20.588   1.912  47.786  1.00  0.130          H  
ATOM   4273 1HB  ASN A 259     -20.332   4.373  49.527  1.00  0.190          H  
ATOM   4274 2HB  ASN A 259     -21.105   4.374  47.991  1.00  0.190          H  
ATOM   4275 1HD2 ASN A 259     -23.623   4.148  50.643  1.00  0.190          H  
ATOM   4276 2HD2 ASN A 259     -22.326   5.217  50.218  1.00  0.190          H  
ATOM   4277  N   ILE A 260     -17.921   3.809  47.913  1.00  0.110          N  
ATOM   4278  CA  ILE A 260     -16.919   4.433  47.064  1.00  0.130          C  
ATOM   4279  C   ILE A 260     -16.182   3.459  46.209  1.00  0.140          C  
ATOM   4280  O   ILE A 260     -15.962   3.729  45.028  1.00  0.160          O  
ATOM   4281  CB  ILE A 260     -15.918   5.264  47.894  1.00  0.170          C  
ATOM   4282  CG1 ILE A 260     -16.655   6.476  48.523  1.00  0.170          C  
ATOM   4283  CG2 ILE A 260     -14.668   5.687  47.047  1.00  0.170          C  
ATOM   4284  CD1 ILE A 260     -17.212   7.476  47.547  1.00  0.170          C  
ATOM   4285  H   ILE A 260     -17.828   3.823  48.917  1.00  0.130          H  
ATOM   4286  HA  ILE A 260     -17.430   5.084  46.372  1.00  0.160          H  
ATOM   4287  HB  ILE A 260     -15.567   4.656  48.729  1.00  0.210          H  
ATOM   4288 1HG1 ILE A 260     -17.476   6.104  49.129  1.00  0.210          H  
ATOM   4289 2HG1 ILE A 260     -15.983   7.004  49.144  1.00  0.210          H  
ATOM   4290 1HG2 ILE A 260     -13.981   6.260  47.675  1.00  0.210          H  
ATOM   4291 2HG2 ILE A 260     -14.142   4.812  46.666  1.00  0.210          H  
ATOM   4292 3HG2 ILE A 260     -14.979   6.293  46.209  1.00  0.210          H  
ATOM   4293 1HD1 ILE A 260     -17.667   8.227  48.073  1.00  0.210          H  
ATOM   4294 2HD1 ILE A 260     -16.405   7.904  46.963  1.00  0.210          H  
ATOM   4295 3HD1 ILE A 260     -17.940   7.044  46.898  1.00  0.210          H  
ATOM   4296  N   VAL A 261     -15.752   2.349  46.775  1.00  0.130          N  
ATOM   4297  CA  VAL A 261     -15.018   1.417  45.959  1.00  0.160          C  
ATOM   4298  C   VAL A 261     -15.936   0.812  44.902  1.00  0.150          C  
ATOM   4299  O   VAL A 261     -15.555   0.726  43.731  1.00  0.190          O  
ATOM   4300  CB  VAL A 261     -14.334   0.377  46.845  1.00  0.210          C  
ATOM   4301  CG1 VAL A 261     -13.679  -0.714  46.009  1.00  0.210          C  
ATOM   4302  CG2 VAL A 261     -13.307   1.115  47.698  1.00  0.210          C  
ATOM   4303  H   VAL A 261     -15.928   2.153  47.764  1.00  0.160          H  
ATOM   4304  HA  VAL A 261     -14.229   1.966  45.444  1.00  0.190          H  
ATOM   4305  HB  VAL A 261     -15.077  -0.103  47.494  1.00  0.250          H  
ATOM   4306 1HG1 VAL A 261     -13.194  -1.423  46.660  1.00  0.250          H  
ATOM   4307 2HG1 VAL A 261     -14.431  -1.232  45.418  1.00  0.250          H  
ATOM   4308 3HG1 VAL A 261     -12.937  -0.265  45.350  1.00  0.250          H  
ATOM   4309 1HG2 VAL A 261     -12.828   0.413  48.351  1.00  0.250          H  
ATOM   4310 2HG2 VAL A 261     -12.569   1.590  47.054  1.00  0.250          H  
ATOM   4311 3HG2 VAL A 261     -13.797   1.875  48.296  1.00  0.250          H  
ATOM   4312  N   ARG A 262     -17.145   0.401  45.293  1.00  0.120          N  
ATOM   4313  CA  ARG A 262     -18.066  -0.171  44.330  1.00  0.120          C  
ATOM   4314  C   ARG A 262     -18.457   0.826  43.233  1.00  0.120          C  
ATOM   4315  O   ARG A 262     -18.511   0.451  42.057  1.00  0.130          O  
ATOM   4316  CB  ARG A 262     -19.301  -0.684  45.046  1.00  0.170          C  
ATOM   4317  CG  ARG A 262     -19.091  -1.988  45.846  1.00  0.170          C  
ATOM   4318  CD  ARG A 262     -20.373  -2.519  46.400  1.00  0.170          C  
ATOM   4319  NE  ARG A 262     -20.736  -1.820  47.628  1.00  0.170          N  
ATOM   4320  CZ  ARG A 262     -21.658  -0.870  47.787  1.00  0.170          C  
ATOM   4321  NH1 ARG A 262     -22.399  -0.412  46.792  1.00  0.170          N  
ATOM   4322  NH2 ARG A 262     -21.775  -0.390  48.997  1.00  0.170          N  
ATOM   4323  H   ARG A 262     -17.433   0.494  46.273  1.00  0.140          H  
ATOM   4324  HA  ARG A 262     -17.573  -1.021  43.861  1.00  0.140          H  
ATOM   4325 1HB  ARG A 262     -19.636   0.082  45.748  1.00  0.200          H  
ATOM   4326 2HB  ARG A 262     -20.102  -0.845  44.328  1.00  0.200          H  
ATOM   4327 1HG  ARG A 262     -18.652  -2.746  45.201  1.00  0.200          H  
ATOM   4328 2HG  ARG A 262     -18.414  -1.792  46.686  1.00  0.200          H  
ATOM   4329 1HD  ARG A 262     -21.173  -2.416  45.677  1.00  0.200          H  
ATOM   4330 2HD  ARG A 262     -20.237  -3.573  46.644  1.00  0.200          H  
ATOM   4331  HE  ARG A 262     -20.231  -2.072  48.488  1.00  0.200          H  
ATOM   4332 1HH1 ARG A 262     -22.289  -0.784  45.867  1.00  0.200          H  
ATOM   4333 2HH1 ARG A 262     -23.081   0.314  46.959  1.00  0.200          H  
ATOM   4334 1HH2 ARG A 262     -21.157  -0.781  49.729  1.00  0.200          H  
ATOM   4335 2HH2 ARG A 262     -22.407   0.379  49.194  1.00  0.200          H  
ATOM   4336  N   TRP A 263     -18.714   2.094  43.602  1.00  0.120          N  
ATOM   4337  CA  TRP A 263     -19.086   3.122  42.639  1.00  0.140          C  
ATOM   4338  C   TRP A 263     -17.932   3.453  41.724  1.00  0.140          C  
ATOM   4339  O   TRP A 263     -18.137   3.660  40.528  1.00  0.150          O  
ATOM   4340  CB  TRP A 263     -19.506   4.402  43.335  1.00  0.190          C  
ATOM   4341  CG  TRP A 263     -20.798   4.347  44.048  1.00  0.190          C  
ATOM   4342  CD1 TRP A 263     -21.823   3.458  43.910  1.00  0.190          C  
ATOM   4343  CD2 TRP A 263     -21.197   5.265  45.065  1.00  0.190          C  
ATOM   4344  NE1 TRP A 263     -22.835   3.775  44.784  1.00  0.190          N  
ATOM   4345  CE2 TRP A 263     -22.464   4.874  45.500  1.00  0.190          C  
ATOM   4346  CE3 TRP A 263     -20.591   6.368  45.636  1.00  0.190          C  
ATOM   4347  CZ2 TRP A 263     -23.129   5.555  46.490  1.00  0.190          C  
ATOM   4348  CZ3 TRP A 263     -21.247   7.037  46.619  1.00  0.190          C  
ATOM   4349  CH2 TRP A 263     -22.479   6.648  47.044  1.00  0.190          C  
ATOM   4350  H   TRP A 263     -18.690   2.358  44.587  1.00  0.140          H  
ATOM   4351  HA  TRP A 263     -19.908   2.749  42.033  1.00  0.170          H  
ATOM   4352 1HB  TRP A 263     -18.755   4.629  44.082  1.00  0.230          H  
ATOM   4353 2HB  TRP A 263     -19.526   5.228  42.628  1.00  0.230          H  
ATOM   4354  HD1 TRP A 263     -21.847   2.619  43.213  1.00  0.230          H  
ATOM   4355  HE1 TRP A 263     -23.704   3.268  44.880  1.00  0.230          H  
ATOM   4356  HE3 TRP A 263     -19.610   6.690  45.308  1.00  0.230          H  
ATOM   4357  HZ2 TRP A 263     -24.116   5.261  46.844  1.00  0.230          H  
ATOM   4358  HZ3 TRP A 263     -20.762   7.888  47.059  1.00  0.230          H  
ATOM   4359  HH2 TRP A 263     -22.965   7.220  47.838  1.00  0.230          H  
ATOM   4360  N   PHE A 264     -16.715   3.528  42.276  1.00  0.130          N  
ATOM   4361  CA  PHE A 264     -15.546   3.818  41.475  1.00  0.140          C  
ATOM   4362  C   PHE A 264     -15.433   2.781  40.397  1.00  0.130          C  
ATOM   4363  O   PHE A 264     -15.287   3.119  39.223  1.00  0.140          O  
ATOM   4364  CB  PHE A 264     -14.261   3.822  42.310  1.00  0.190          C  
ATOM   4365  CG  PHE A 264     -12.998   4.046  41.495  1.00  0.190          C  
ATOM   4366  CD1 PHE A 264     -12.592   5.320  41.140  1.00  0.190          C  
ATOM   4367  CD2 PHE A 264     -12.227   2.978  41.070  1.00  0.190          C  
ATOM   4368  CE1 PHE A 264     -11.448   5.512  40.394  1.00  0.190          C  
ATOM   4369  CE2 PHE A 264     -11.091   3.175  40.324  1.00  0.190          C  
ATOM   4370  CZ  PHE A 264     -10.702   4.440  39.991  1.00  0.190          C  
ATOM   4371  H   PHE A 264     -16.586   3.406  43.284  1.00  0.160          H  
ATOM   4372  HA  PHE A 264     -15.666   4.785  41.002  1.00  0.170          H  
ATOM   4373 1HB  PHE A 264     -14.327   4.600  43.072  1.00  0.230          H  
ATOM   4374 2HB  PHE A 264     -14.168   2.869  42.835  1.00  0.230          H  
ATOM   4375  HD1 PHE A 264     -13.189   6.175  41.458  1.00  0.230          H  
ATOM   4376  HD2 PHE A 264     -12.533   1.970  41.335  1.00  0.230          H  
ATOM   4377  HE1 PHE A 264     -11.145   6.517  40.121  1.00  0.230          H  
ATOM   4378  HE2 PHE A 264     -10.500   2.325  39.995  1.00  0.230          H  
ATOM   4379  HZ  PHE A 264      -9.798   4.590  39.401  1.00  0.230          H  
ATOM   4380  N   TRP A 265     -15.502   1.505  40.769  1.00  0.120          N  
ATOM   4381  CA  TRP A 265     -15.333   0.510  39.745  1.00  0.120          C  
ATOM   4382  C   TRP A 265     -16.501   0.469  38.780  1.00  0.160          C  
ATOM   4383  O   TRP A 265     -16.285   0.235  37.594  1.00  0.190          O  
ATOM   4384  CB  TRP A 265     -15.033  -0.836  40.358  1.00  0.170          C  
ATOM   4385  CG  TRP A 265     -13.664  -0.837  40.928  1.00  0.170          C  
ATOM   4386  CD1 TRP A 265     -13.325  -0.957  42.235  1.00  0.170          C  
ATOM   4387  CD2 TRP A 265     -12.419  -0.670  40.206  1.00  0.170          C  
ATOM   4388  NE1 TRP A 265     -11.968  -0.891  42.377  1.00  0.170          N  
ATOM   4389  CE2 TRP A 265     -11.403  -0.706  41.146  1.00  0.170          C  
ATOM   4390  CE3 TRP A 265     -12.087  -0.500  38.846  1.00  0.170          C  
ATOM   4391  CZ2 TRP A 265     -10.102  -0.576  40.791  1.00  0.170          C  
ATOM   4392  CZ3 TRP A 265     -10.761  -0.379  38.511  1.00  0.170          C  
ATOM   4393  CH2 TRP A 265      -9.799  -0.414  39.468  1.00  0.170          C  
ATOM   4394  H   TRP A 265     -15.631   1.243  41.754  1.00  0.140          H  
ATOM   4395  HA  TRP A 265     -14.461   0.797  39.176  1.00  0.140          H  
ATOM   4396 1HB  TRP A 265     -15.748  -1.041  41.160  1.00  0.200          H  
ATOM   4397 2HB  TRP A 265     -15.120  -1.622  39.611  1.00  0.200          H  
ATOM   4398  HD1 TRP A 265     -14.029  -1.094  43.047  1.00  0.200          H  
ATOM   4399  HE1 TRP A 265     -11.463  -0.974  43.249  1.00  0.200          H  
ATOM   4400  HE3 TRP A 265     -12.854  -0.481  38.079  1.00  0.200          H  
ATOM   4401  HZ2 TRP A 265      -9.325  -0.598  41.509  1.00  0.200          H  
ATOM   4402  HZ3 TRP A 265     -10.505  -0.261  37.473  1.00  0.200          H  
ATOM   4403  HH2 TRP A 265      -8.761  -0.317  39.194  1.00  0.200          H  
ATOM   4404  N   GLN A 266     -17.722   0.752  39.244  1.00  0.170          N  
ATOM   4405  CA  GLN A 266     -18.855   0.806  38.339  1.00  0.210          C  
ATOM   4406  C   GLN A 266     -18.594   1.879  37.280  1.00  0.240          C  
ATOM   4407  O   GLN A 266     -18.863   1.662  36.089  1.00  0.260          O  
ATOM   4408  CB  GLN A 266     -20.138   1.117  39.109  1.00  0.280          C  
ATOM   4409  CG  GLN A 266     -21.394   1.175  38.265  1.00  0.280          C  
ATOM   4410  CD  GLN A 266     -22.604   1.521  39.092  1.00  0.280          C  
ATOM   4411  OE1 GLN A 266     -22.581   1.440  40.324  1.00  0.280          O  
ATOM   4412  NE2 GLN A 266     -23.676   1.915  38.423  1.00  0.280          N  
ATOM   4413  H   GLN A 266     -17.880   0.888  40.247  1.00  0.200          H  
ATOM   4414  HA  GLN A 266     -18.956  -0.160  37.842  1.00  0.250          H  
ATOM   4415 1HB  GLN A 266     -20.281   0.357  39.876  1.00  0.330          H  
ATOM   4416 2HB  GLN A 266     -20.026   2.060  39.623  1.00  0.330          H  
ATOM   4417 1HG  GLN A 266     -21.281   1.940  37.494  1.00  0.330          H  
ATOM   4418 2HG  GLN A 266     -21.555   0.202  37.803  1.00  0.330          H  
ATOM   4419 1HE2 GLN A 266     -24.512   2.163  38.916  1.00  0.330          H  
ATOM   4420 2HE2 GLN A 266     -23.652   1.971  37.424  1.00  0.330          H  
ATOM   4421  N   ALA A 267     -18.077   3.046  37.717  1.00  0.230          N  
ATOM   4422  CA  ALA A 267     -17.759   4.144  36.811  1.00  0.270          C  
ATOM   4423  C   ALA A 267     -16.712   3.719  35.806  1.00  0.290          C  
ATOM   4424  O   ALA A 267     -16.855   3.993  34.616  1.00  0.350          O  
ATOM   4425  CB  ALA A 267     -17.242   5.351  37.590  1.00  0.360          C  
ATOM   4426  H   ALA A 267     -17.945   3.181  38.725  1.00  0.280          H  
ATOM   4427  HA  ALA A 267     -18.663   4.410  36.274  1.00  0.320          H  
ATOM   4428 1HB  ALA A 267     -17.018   6.165  36.903  1.00  0.430          H  
ATOM   4429 2HB  ALA A 267     -17.998   5.671  38.309  1.00  0.430          H  
ATOM   4430 3HB  ALA A 267     -16.339   5.079  38.123  1.00  0.430          H  
ATOM   4431  N   VAL A 268     -15.710   2.986  36.271  1.00  0.260          N  
ATOM   4432  CA  VAL A 268     -14.645   2.517  35.412  1.00  0.280          C  
ATOM   4433  C   VAL A 268     -15.158   1.494  34.393  1.00  0.310          C  
ATOM   4434  O   VAL A 268     -14.739   1.516  33.242  1.00  0.360          O  
ATOM   4435  CB  VAL A 268     -13.479   1.990  36.243  1.00  0.380          C  
ATOM   4436  CG1 VAL A 268     -12.474   1.388  35.368  1.00  0.380          C  
ATOM   4437  CG2 VAL A 268     -12.865   3.127  37.003  1.00  0.380          C  
ATOM   4438  H   VAL A 268     -15.658   2.825  37.284  1.00  0.310          H  
ATOM   4439  HA  VAL A 268     -14.269   3.374  34.860  1.00  0.340          H  
ATOM   4440  HB  VAL A 268     -13.837   1.234  36.924  1.00  0.460          H  
ATOM   4441 1HG1 VAL A 268     -11.660   1.028  35.972  1.00  0.460          H  
ATOM   4442 2HG1 VAL A 268     -12.915   0.571  34.832  1.00  0.460          H  
ATOM   4443 3HG1 VAL A 268     -12.104   2.130  34.664  1.00  0.460          H  
ATOM   4444 1HG2 VAL A 268     -12.027   2.764  37.593  1.00  0.460          H  
ATOM   4445 2HG2 VAL A 268     -12.532   3.848  36.292  1.00  0.460          H  
ATOM   4446 3HG2 VAL A 268     -13.585   3.588  37.654  1.00  0.460          H  
ATOM   4447  N   GLU A 269     -16.017   0.564  34.816  1.00  0.290          N  
ATOM   4448  CA  GLU A 269     -16.613  -0.401  33.893  1.00  0.320          C  
ATOM   4449  C   GLU A 269     -17.467   0.324  32.837  1.00  0.340          C  
ATOM   4450  O   GLU A 269     -17.502  -0.085  31.673  1.00  0.410          O  
ATOM   4451  CB  GLU A 269     -17.437  -1.426  34.669  1.00  0.440          C  
ATOM   4452  CG  GLU A 269     -16.594  -2.395  35.516  1.00  0.440          C  
ATOM   4453  CD  GLU A 269     -17.436  -3.278  36.388  1.00  0.440          C  
ATOM   4454  OE1 GLU A 269     -18.625  -3.069  36.415  1.00  0.440          O  
ATOM   4455  OE2 GLU A 269     -16.898  -4.167  37.035  1.00  0.440          O  
ATOM   4456  H   GLU A 269     -16.263   0.531  35.805  1.00  0.350          H  
ATOM   4457  HA  GLU A 269     -15.821  -0.921  33.371  1.00  0.380          H  
ATOM   4458 1HB  GLU A 269     -18.118  -0.901  35.341  1.00  0.520          H  
ATOM   4459 2HB  GLU A 269     -18.040  -2.010  33.977  1.00  0.520          H  
ATOM   4460 1HG  GLU A 269     -16.006  -3.020  34.845  1.00  0.520          H  
ATOM   4461 2HG  GLU A 269     -15.901  -1.825  36.132  1.00  0.520          H  
ATOM   4462  N   THR A 270     -18.149   1.397  33.265  1.00  0.310          N  
ATOM   4463  CA  THR A 270     -18.969   2.261  32.416  1.00  0.320          C  
ATOM   4464  C   THR A 270     -18.097   3.019  31.400  1.00  0.330          C  
ATOM   4465  O   THR A 270     -18.453   3.140  30.224  1.00  0.340          O  
ATOM   4466  CB  THR A 270     -19.775   3.265  33.280  1.00  0.440          C  
ATOM   4467  OG1 THR A 270     -20.641   2.539  34.166  1.00  0.440          O  
ATOM   4468  CG2 THR A 270     -20.604   4.201  32.412  1.00  0.440          C  
ATOM   4469  H   THR A 270     -18.120   1.603  34.265  1.00  0.370          H  
ATOM   4470  HA  THR A 270     -19.671   1.637  31.865  1.00  0.380          H  
ATOM   4471  HB  THR A 270     -19.105   3.855  33.865  1.00  0.530          H  
ATOM   4472  HG1 THR A 270     -20.085   2.072  34.833  1.00  0.530          H  
ATOM   4473 1HG2 THR A 270     -21.155   4.885  33.054  1.00  0.530          H  
ATOM   4474 2HG2 THR A 270     -19.957   4.776  31.752  1.00  0.530          H  
ATOM   4475 3HG2 THR A 270     -21.302   3.618  31.817  1.00  0.530          H  
ATOM   4476  N   PHE A 271     -16.960   3.546  31.863  1.00  0.320          N  
ATOM   4477  CA  PHE A 271     -16.032   4.296  31.030  1.00  0.300          C  
ATOM   4478  C   PHE A 271     -15.509   3.450  29.869  1.00  0.280          C  
ATOM   4479  O   PHE A 271     -15.132   2.289  30.043  1.00  0.280          O  
ATOM   4480  CB  PHE A 271     -14.804   4.747  31.855  1.00  0.430          C  
ATOM   4481  CG  PHE A 271     -14.970   5.898  32.898  1.00  0.430          C  
ATOM   4482  CD1 PHE A 271     -16.069   6.766  32.927  1.00  0.430          C  
ATOM   4483  CD2 PHE A 271     -13.962   6.115  33.848  1.00  0.430          C  
ATOM   4484  CE1 PHE A 271     -16.145   7.781  33.868  1.00  0.430          C  
ATOM   4485  CE2 PHE A 271     -14.058   7.138  34.777  1.00  0.430          C  
ATOM   4486  CZ  PHE A 271     -15.149   7.965  34.785  1.00  0.430          C  
ATOM   4487  H   PHE A 271     -16.767   3.467  32.862  1.00  0.380          H  
ATOM   4488  HA  PHE A 271     -16.548   5.157  30.614  1.00  0.360          H  
ATOM   4489 1HB  PHE A 271     -14.461   3.879  32.405  1.00  0.510          H  
ATOM   4490 2HB  PHE A 271     -13.999   4.996  31.187  1.00  0.510          H  
ATOM   4491  HD1 PHE A 271     -16.881   6.650  32.216  1.00  0.510          H  
ATOM   4492  HD2 PHE A 271     -13.086   5.465  33.849  1.00  0.510          H  
ATOM   4493  HE1 PHE A 271     -17.003   8.446  33.876  1.00  0.510          H  
ATOM   4494  HE2 PHE A 271     -13.270   7.294  35.502  1.00  0.510          H  
ATOM   4495  HZ  PHE A 271     -15.223   8.771  35.516  1.00  0.510          H  
ATOM   4496  N   ASP A 272     -15.440   4.065  28.689  1.00  0.260          N  
ATOM   4497  CA  ASP A 272     -14.918   3.437  27.486  1.00  0.250          C  
ATOM   4498  C   ASP A 272     -13.395   3.512  27.446  1.00  0.210          C  
ATOM   4499  O   ASP A 272     -12.778   4.020  28.383  1.00  0.200          O  
ATOM   4500  CB  ASP A 272     -15.580   4.085  26.261  1.00  0.350          C  
ATOM   4501  CG  ASP A 272     -15.262   5.590  26.099  1.00  0.350          C  
ATOM   4502  OD1 ASP A 272     -14.372   6.090  26.786  1.00  0.350          O  
ATOM   4503  OD2 ASP A 272     -15.929   6.228  25.317  1.00  0.350          O  
ATOM   4504  H   ASP A 272     -15.780   5.012  28.605  1.00  0.310          H  
ATOM   4505  HA  ASP A 272     -15.207   2.386  27.493  1.00  0.300          H  
ATOM   4506 1HB  ASP A 272     -15.264   3.559  25.357  1.00  0.420          H  
ATOM   4507 2HB  ASP A 272     -16.663   3.967  26.337  1.00  0.420          H  
ATOM   4508  N   GLU A 273     -12.780   3.046  26.361  1.00  0.190          N  
ATOM   4509  CA  GLU A 273     -11.322   2.974  26.275  1.00  0.150          C  
ATOM   4510  C   GLU A 273     -10.617   4.308  26.451  1.00  0.140          C  
ATOM   4511  O   GLU A 273      -9.560   4.369  27.090  1.00  0.120          O  
ATOM   4512  CB  GLU A 273     -10.948   2.377  24.914  1.00  0.230          C  
ATOM   4513  CG  GLU A 273     -11.260   0.897  24.781  1.00  0.230          C  
ATOM   4514  CD  GLU A 273     -12.749   0.592  24.639  1.00  0.230          C  
ATOM   4515  OE1 GLU A 273     -13.508   1.501  24.366  1.00  0.230          O  
ATOM   4516  OE2 GLU A 273     -13.129  -0.536  24.869  1.00  0.230          O  
ATOM   4517  H   GLU A 273     -13.331   2.665  25.590  1.00  0.230          H  
ATOM   4518  HA  GLU A 273     -10.978   2.306  27.063  1.00  0.180          H  
ATOM   4519 1HB  GLU A 273     -11.476   2.909  24.124  1.00  0.270          H  
ATOM   4520 2HB  GLU A 273      -9.880   2.511  24.740  1.00  0.270          H  
ATOM   4521 1HG  GLU A 273     -10.755   0.528  23.889  1.00  0.270          H  
ATOM   4522 2HG  GLU A 273     -10.838   0.381  25.621  1.00  0.270          H  
ATOM   4523  N   GLU A 274     -11.198   5.371  25.904  1.00  0.140          N  
ATOM   4524  CA  GLU A 274     -10.591   6.687  26.004  1.00  0.130          C  
ATOM   4525  C   GLU A 274     -10.682   7.183  27.433  1.00  0.140          C  
ATOM   4526  O   GLU A 274      -9.696   7.671  27.991  1.00  0.130          O  
ATOM   4527  CB  GLU A 274     -11.305   7.673  25.069  1.00  0.190          C  
ATOM   4528  CG  GLU A 274     -10.741   9.107  25.046  1.00  0.190          C  
ATOM   4529  CD  GLU A 274      -9.351   9.203  24.469  1.00  0.190          C  
ATOM   4530  OE1 GLU A 274      -8.969   8.282  23.784  1.00  0.190          O  
ATOM   4531  OE2 GLU A 274      -8.679  10.206  24.695  1.00  0.190          O  
ATOM   4532  H   GLU A 274     -12.064   5.238  25.394  1.00  0.170          H  
ATOM   4533  HA  GLU A 274      -9.541   6.615  25.721  1.00  0.160          H  
ATOM   4534 1HB  GLU A 274     -11.278   7.287  24.052  1.00  0.220          H  
ATOM   4535 2HB  GLU A 274     -12.357   7.739  25.360  1.00  0.220          H  
ATOM   4536 1HG  GLU A 274     -11.407   9.735  24.458  1.00  0.220          H  
ATOM   4537 2HG  GLU A 274     -10.733   9.494  26.062  1.00  0.220          H  
ATOM   4538  N   ARG A 275     -11.854   7.030  28.054  1.00  0.190          N  
ATOM   4539  CA  ARG A 275     -12.009   7.479  29.426  1.00  0.190          C  
ATOM   4540  C   ARG A 275     -11.136   6.669  30.382  1.00  0.140          C  
ATOM   4541  O   ARG A 275     -10.565   7.235  31.317  1.00  0.120          O  
ATOM   4542  CB  ARG A 275     -13.465   7.439  29.829  1.00  0.270          C  
ATOM   4543  CG  ARG A 275     -14.320   8.507  29.173  1.00  0.270          C  
ATOM   4544  CD  ARG A 275     -15.759   8.353  29.483  1.00  0.270          C  
ATOM   4545  NE  ARG A 275     -16.547   9.416  28.869  1.00  0.270          N  
ATOM   4546  CZ  ARG A 275     -17.897   9.479  28.817  1.00  0.270          C  
ATOM   4547  NH1 ARG A 275     -18.645   8.528  29.345  1.00  0.270          N  
ATOM   4548  NH2 ARG A 275     -18.472  10.513  28.220  1.00  0.270          N  
ATOM   4549  H   ARG A 275     -12.661   6.626  27.546  1.00  0.230          H  
ATOM   4550  HA  ARG A 275     -11.689   8.519  29.474  1.00  0.230          H  
ATOM   4551 1HB  ARG A 275     -13.881   6.487  29.521  1.00  0.320          H  
ATOM   4552 2HB  ARG A 275     -13.560   7.530  30.907  1.00  0.320          H  
ATOM   4553 1HG  ARG A 275     -13.997   9.491  29.513  1.00  0.320          H  
ATOM   4554 2HG  ARG A 275     -14.200   8.438  28.088  1.00  0.320          H  
ATOM   4555 1HD  ARG A 275     -16.102   7.396  29.088  1.00  0.320          H  
ATOM   4556 2HD  ARG A 275     -15.911   8.383  30.552  1.00  0.320          H  
ATOM   4557  HE  ARG A 275     -16.032  10.179  28.440  1.00  0.320          H  
ATOM   4558 1HH1 ARG A 275     -18.217   7.736  29.801  1.00  0.320          H  
ATOM   4559 2HH1 ARG A 275     -19.652   8.588  29.288  1.00  0.320          H  
ATOM   4560 1HH2 ARG A 275     -17.900  11.246  27.814  1.00  0.320          H  
ATOM   4561 2HH2 ARG A 275     -19.477  10.578  28.169  1.00  0.320          H  
ATOM   4562  N   ARG A 276     -11.014   5.353  30.149  1.00  0.120          N  
ATOM   4563  CA  ARG A 276     -10.191   4.510  31.002  1.00  0.080          C  
ATOM   4564  C   ARG A 276      -8.725   4.934  30.877  1.00  0.100          C  
ATOM   4565  O   ARG A 276      -8.017   5.029  31.886  1.00  0.120          O  
ATOM   4566  CB  ARG A 276     -10.356   3.027  30.654  1.00  0.130          C  
ATOM   4567  CG  ARG A 276     -11.742   2.433  31.024  1.00  0.130          C  
ATOM   4568  CD  ARG A 276     -11.806   0.951  31.002  1.00  0.130          C  
ATOM   4569  NE  ARG A 276     -11.544   0.287  29.711  1.00  0.130          N  
ATOM   4570  CZ  ARG A 276     -12.436   0.005  28.716  1.00  0.130          C  
ATOM   4571  NH1 ARG A 276     -13.694   0.374  28.738  1.00  0.130          N  
ATOM   4572  NH2 ARG A 276     -12.001  -0.678  27.685  1.00  0.130          N  
ATOM   4573  H   ARG A 276     -11.530   4.940  29.370  1.00  0.140          H  
ATOM   4574  HA  ARG A 276     -10.507   4.651  32.034  1.00  0.100          H  
ATOM   4575 1HB  ARG A 276     -10.225   2.898  29.580  1.00  0.150          H  
ATOM   4576 2HB  ARG A 276      -9.585   2.440  31.156  1.00  0.150          H  
ATOM   4577 1HG  ARG A 276     -12.002   2.748  32.035  1.00  0.150          H  
ATOM   4578 2HG  ARG A 276     -12.495   2.793  30.358  1.00  0.150          H  
ATOM   4579 1HD  ARG A 276     -11.058   0.604  31.676  1.00  0.150          H  
ATOM   4580 2HD  ARG A 276     -12.789   0.647  31.354  1.00  0.150          H  
ATOM   4581  HE  ARG A 276     -10.606  -0.062  29.573  1.00  0.150          H  
ATOM   4582 1HH1 ARG A 276     -14.089   0.938  29.497  1.00  0.150          H  
ATOM   4583 2HH1 ARG A 276     -14.299   0.127  27.971  1.00  0.150          H  
ATOM   4584 1HH2 ARG A 276     -11.044  -0.972  27.656  1.00  0.150          H  
ATOM   4585 2HH2 ARG A 276     -12.620  -0.898  26.888  1.00  0.150          H  
ATOM   4586  N   ALA A 277      -8.262   5.199  29.645  1.00  0.110          N  
ATOM   4587  CA  ALA A 277      -6.892   5.638  29.445  1.00  0.130          C  
ATOM   4588  C   ALA A 277      -6.641   6.968  30.134  1.00  0.130          C  
ATOM   4589  O   ALA A 277      -5.607   7.134  30.790  1.00  0.150          O  
ATOM   4590  CB  ALA A 277      -6.594   5.767  27.967  1.00  0.170          C  
ATOM   4591  H   ALA A 277      -8.866   5.059  28.829  1.00  0.130          H  
ATOM   4592  HA  ALA A 277      -6.228   4.893  29.882  1.00  0.160          H  
ATOM   4593 1HB  ALA A 277      -5.568   6.076  27.826  1.00  0.210          H  
ATOM   4594 2HB  ALA A 277      -6.757   4.804  27.480  1.00  0.210          H  
ATOM   4595 3HB  ALA A 277      -7.264   6.512  27.528  1.00  0.210          H  
ATOM   4596  N   ARG A 278      -7.608   7.899  30.049  1.00  0.120          N  
ATOM   4597  CA  ARG A 278      -7.447   9.188  30.697  1.00  0.120          C  
ATOM   4598  C   ARG A 278      -7.408   9.019  32.207  1.00  0.120          C  
ATOM   4599  O   ARG A 278      -6.622   9.696  32.868  1.00  0.120          O  
ATOM   4600  CB  ARG A 278      -8.536  10.165  30.297  1.00  0.170          C  
ATOM   4601  CG  ARG A 278      -8.462  10.648  28.867  1.00  0.170          C  
ATOM   4602  CD  ARG A 278      -9.553  11.589  28.538  1.00  0.170          C  
ATOM   4603  NE  ARG A 278      -9.543  11.912  27.117  1.00  0.170          N  
ATOM   4604  CZ  ARG A 278     -10.278  12.846  26.500  1.00  0.170          C  
ATOM   4605  NH1 ARG A 278     -11.100  13.643  27.161  1.00  0.170          N  
ATOM   4606  NH2 ARG A 278     -10.149  12.925  25.197  1.00  0.170          N  
ATOM   4607  H   ARG A 278      -8.438   7.720  29.476  1.00  0.140          H  
ATOM   4608  HA  ARG A 278      -6.497   9.612  30.376  1.00  0.140          H  
ATOM   4609 1HB  ARG A 278      -9.508   9.694  30.435  1.00  0.200          H  
ATOM   4610 2HB  ARG A 278      -8.489  11.047  30.933  1.00  0.200          H  
ATOM   4611 1HG  ARG A 278      -7.518  11.169  28.719  1.00  0.200          H  
ATOM   4612 2HG  ARG A 278      -8.514   9.810  28.180  1.00  0.200          H  
ATOM   4613 1HD  ARG A 278     -10.513  11.130  28.781  1.00  0.200          H  
ATOM   4614 2HD  ARG A 278      -9.426  12.509  29.110  1.00  0.200          H  
ATOM   4615  HE  ARG A 278      -8.959  11.329  26.492  1.00  0.200          H  
ATOM   4616 1HH1 ARG A 278     -11.195  13.558  28.160  1.00  0.200          H  
ATOM   4617 2HH1 ARG A 278     -11.651  14.330  26.665  1.00  0.200          H  
ATOM   4618 1HH2 ARG A 278      -9.508  12.253  24.740  1.00  0.200          H  
ATOM   4619 2HH2 ARG A 278     -10.675  13.593  24.658  1.00  0.200          H  
ATOM   4620  N   LEU A 279      -8.235   8.120  32.761  1.00  0.120          N  
ATOM   4621  CA  LEU A 279      -8.223   7.875  34.193  1.00  0.120          C  
ATOM   4622  C   LEU A 279      -6.879   7.332  34.628  1.00  0.120          C  
ATOM   4623  O   LEU A 279      -6.358   7.738  35.668  1.00  0.130          O  
ATOM   4624  CB  LEU A 279      -9.347   6.936  34.619  1.00  0.170          C  
ATOM   4625  CG  LEU A 279      -9.384   6.535  36.128  1.00  0.170          C  
ATOM   4626  CD1 LEU A 279      -9.528   7.714  37.051  1.00  0.170          C  
ATOM   4627  CD2 LEU A 279     -10.545   5.621  36.319  1.00  0.170          C  
ATOM   4628  H   LEU A 279      -8.921   7.637  32.174  1.00  0.140          H  
ATOM   4629  HA  LEU A 279      -8.376   8.823  34.686  1.00  0.140          H  
ATOM   4630 1HB  LEU A 279     -10.298   7.403  34.361  1.00  0.200          H  
ATOM   4631 2HB  LEU A 279      -9.256   6.021  34.034  1.00  0.200          H  
ATOM   4632  HG  LEU A 279      -8.455   6.043  36.381  1.00  0.200          H  
ATOM   4633 1HD1 LEU A 279      -9.544   7.356  38.079  1.00  0.200          H  
ATOM   4634 2HD1 LEU A 279      -8.695   8.400  36.931  1.00  0.200          H  
ATOM   4635 3HD1 LEU A 279     -10.446   8.216  36.837  1.00  0.200          H  
ATOM   4636 1HD2 LEU A 279     -10.595   5.297  37.341  1.00  0.200          H  
ATOM   4637 2HD2 LEU A 279     -11.455   6.137  36.067  1.00  0.200          H  
ATOM   4638 3HD2 LEU A 279     -10.427   4.758  35.668  1.00  0.200          H  
ATOM   4639  N   LEU A 280      -6.312   6.389  33.881  1.00  0.140          N  
ATOM   4640  CA  LEU A 280      -5.001   5.916  34.276  1.00  0.190          C  
ATOM   4641  C   LEU A 280      -3.979   7.040  34.192  1.00  0.180          C  
ATOM   4642  O   LEU A 280      -3.194   7.208  35.119  1.00  0.190          O  
ATOM   4643  CB  LEU A 280      -4.548   4.760  33.404  1.00  0.250          C  
ATOM   4644  CG  LEU A 280      -5.286   3.452  33.575  1.00  0.250          C  
ATOM   4645  CD1 LEU A 280      -4.848   2.561  32.516  1.00  0.250          C  
ATOM   4646  CD2 LEU A 280      -4.979   2.821  34.928  1.00  0.250          C  
ATOM   4647  H   LEU A 280      -6.799   6.008  33.063  1.00  0.170          H  
ATOM   4648  HA  LEU A 280      -5.050   5.599  35.311  1.00  0.230          H  
ATOM   4649 1HB  LEU A 280      -4.656   5.069  32.361  1.00  0.300          H  
ATOM   4650 2HB  LEU A 280      -3.487   4.584  33.590  1.00  0.300          H  
ATOM   4651  HG  LEU A 280      -6.361   3.617  33.475  1.00  0.300          H  
ATOM   4652 1HD1 LEU A 280      -5.381   1.636  32.619  1.00  0.300          H  
ATOM   4653 2HD1 LEU A 280      -5.071   3.016  31.551  1.00  0.300          H  
ATOM   4654 3HD1 LEU A 280      -3.776   2.384  32.593  1.00  0.300          H  
ATOM   4655 1HD2 LEU A 280      -5.507   1.871  35.008  1.00  0.300          H  
ATOM   4656 2HD2 LEU A 280      -3.911   2.656  35.011  1.00  0.300          H  
ATOM   4657 3HD2 LEU A 280      -5.299   3.465  35.728  1.00  0.300          H  
ATOM   4658  N   GLN A 281      -4.033   7.888  33.152  1.00  0.170          N  
ATOM   4659  CA  GLN A 281      -3.072   8.992  33.067  1.00  0.180          C  
ATOM   4660  C   GLN A 281      -3.254   9.933  34.260  1.00  0.170          C  
ATOM   4661  O   GLN A 281      -2.287  10.392  34.875  1.00  0.170          O  
ATOM   4662  CB  GLN A 281      -3.277   9.776  31.762  1.00  0.250          C  
ATOM   4663  CG  GLN A 281      -2.277  10.933  31.453  1.00  0.250          C  
ATOM   4664  CD  GLN A 281      -0.844  10.497  31.186  1.00  0.250          C  
ATOM   4665  OE1 GLN A 281      -0.592   9.642  30.327  1.00  0.250          O  
ATOM   4666  NE2 GLN A 281       0.086  11.096  31.904  1.00  0.250          N  
ATOM   4667  H   GLN A 281      -4.693   7.717  32.387  1.00  0.200          H  
ATOM   4668  HA  GLN A 281      -2.070   8.581  33.091  1.00  0.220          H  
ATOM   4669 1HB  GLN A 281      -3.241   9.084  30.949  1.00  0.300          H  
ATOM   4670 2HB  GLN A 281      -4.277  10.204  31.765  1.00  0.300          H  
ATOM   4671 1HG  GLN A 281      -2.636  11.466  30.574  1.00  0.300          H  
ATOM   4672 2HG  GLN A 281      -2.261  11.610  32.308  1.00  0.300          H  
ATOM   4673 1HE2 GLN A 281       1.064  10.816  31.807  1.00  0.300          H  
ATOM   4674 2HE2 GLN A 281      -0.171  11.786  32.580  1.00  0.300          H  
ATOM   4675  N   PHE A 282      -4.508  10.162  34.637  1.00  0.180          N  
ATOM   4676  CA  PHE A 282      -4.878  11.001  35.763  1.00  0.200          C  
ATOM   4677  C   PHE A 282      -4.221  10.509  37.049  1.00  0.180          C  
ATOM   4678  O   PHE A 282      -3.608  11.287  37.785  1.00  0.200          O  
ATOM   4679  CB  PHE A 282      -6.414  11.005  35.919  1.00  0.270          C  
ATOM   4680  CG  PHE A 282      -6.940  11.718  37.091  1.00  0.270          C  
ATOM   4681  CD1 PHE A 282      -7.069  13.053  37.066  1.00  0.270          C  
ATOM   4682  CD2 PHE A 282      -7.307  11.037  38.236  1.00  0.270          C  
ATOM   4683  CE1 PHE A 282      -7.525  13.724  38.148  1.00  0.270          C  
ATOM   4684  CE2 PHE A 282      -7.769  11.700  39.322  1.00  0.270          C  
ATOM   4685  CZ  PHE A 282      -7.868  13.040  39.280  1.00  0.270          C  
ATOM   4686  H   PHE A 282      -5.261   9.769  34.073  1.00  0.220          H  
ATOM   4687  HA  PHE A 282      -4.541  12.019  35.562  1.00  0.240          H  
ATOM   4688 1HB  PHE A 282      -6.859  11.442  35.025  1.00  0.330          H  
ATOM   4689 2HB  PHE A 282      -6.764  10.012  35.979  1.00  0.330          H  
ATOM   4690  HD1 PHE A 282      -6.806  13.583  36.167  1.00  0.330          H  
ATOM   4691  HD2 PHE A 282      -7.219   9.976  38.265  1.00  0.330          H  
ATOM   4692  HE1 PHE A 282      -7.618  14.812  38.104  1.00  0.330          H  
ATOM   4693  HE2 PHE A 282      -8.047  11.168  40.221  1.00  0.330          H  
ATOM   4694  HZ  PHE A 282      -8.223  13.570  40.134  1.00  0.330          H  
ATOM   4695  N   VAL A 283      -4.361   9.208  37.316  1.00  0.150          N  
ATOM   4696  CA  VAL A 283      -3.847   8.611  38.535  1.00  0.150          C  
ATOM   4697  C   VAL A 283      -2.353   8.283  38.555  1.00  0.140          C  
ATOM   4698  O   VAL A 283      -1.692   8.467  39.573  1.00  0.150          O  
ATOM   4699  CB  VAL A 283      -4.587   7.311  38.882  1.00  0.210          C  
ATOM   4700  CG1 VAL A 283      -3.940   6.690  40.131  1.00  0.210          C  
ATOM   4701  CG2 VAL A 283      -6.043   7.595  39.097  1.00  0.210          C  
ATOM   4702  H   VAL A 283      -4.903   8.636  36.659  1.00  0.180          H  
ATOM   4703  HA  VAL A 283      -4.049   9.305  39.323  1.00  0.180          H  
ATOM   4704  HB  VAL A 283      -4.485   6.596  38.063  1.00  0.250          H  
ATOM   4705 1HG1 VAL A 283      -4.437   5.826  40.349  1.00  0.250          H  
ATOM   4706 2HG1 VAL A 283      -2.903   6.443  39.977  1.00  0.250          H  
ATOM   4707 3HG1 VAL A 283      -4.025   7.383  40.960  1.00  0.250          H  
ATOM   4708 1HG2 VAL A 283      -6.571   6.676  39.347  1.00  0.250          H  
ATOM   4709 2HG2 VAL A 283      -6.147   8.318  39.895  1.00  0.250          H  
ATOM   4710 3HG2 VAL A 283      -6.453   7.996  38.188  1.00  0.250          H  
ATOM   4711  N   THR A 284      -1.843   7.662  37.490  1.00  0.120          N  
ATOM   4712  CA  THR A 284      -0.479   7.134  37.451  1.00  0.100          C  
ATOM   4713  C   THR A 284       0.517   7.914  36.593  1.00  0.110          C  
ATOM   4714  O   THR A 284       1.719   7.653  36.650  1.00  0.130          O  
ATOM   4715  CB  THR A 284      -0.491   5.719  36.847  1.00  0.150          C  
ATOM   4716  OG1 THR A 284      -0.902   5.820  35.466  1.00  0.150          O  
ATOM   4717  CG2 THR A 284      -1.511   4.849  37.595  1.00  0.150          C  
ATOM   4718  H   THR A 284      -2.420   7.521  36.666  1.00  0.140          H  
ATOM   4719  HA  THR A 284      -0.092   7.097  38.469  1.00  0.120          H  
ATOM   4720  HB  THR A 284       0.505   5.276  36.911  1.00  0.180          H  
ATOM   4721  HG1 THR A 284      -0.815   4.964  35.027  1.00  0.180          H  
ATOM   4722 1HG2 THR A 284      -1.529   3.861  37.150  1.00  0.180          H  
ATOM   4723 2HG2 THR A 284      -1.229   4.777  38.640  1.00  0.180          H  
ATOM   4724 3HG2 THR A 284      -2.498   5.289  37.515  1.00  0.180          H  
ATOM   4725  N   GLY A 285       0.063   8.841  35.753  1.00  0.130          N  
ATOM   4726  CA  GLY A 285       0.978   9.514  34.857  1.00  0.150          C  
ATOM   4727  C   GLY A 285       1.175   8.758  33.541  1.00  0.160          C  
ATOM   4728  O   GLY A 285       1.919   9.229  32.669  1.00  0.180          O  
ATOM   4729  H   GLY A 285      -0.915   9.127  35.697  1.00  0.160          H  
ATOM   4730 1HA  GLY A 285       0.585  10.509  34.651  1.00  0.180          H  
ATOM   4731 2HA  GLY A 285       1.939   9.648  35.351  1.00  0.180          H  
ATOM   4732  N   SER A 286       0.450   7.649  33.354  1.00  0.140          N  
ATOM   4733  CA  SER A 286       0.562   6.865  32.134  1.00  0.140          C  
ATOM   4734  C   SER A 286      -0.750   6.319  31.609  1.00  0.140          C  
ATOM   4735  O   SER A 286      -1.630   5.936  32.370  1.00  0.150          O  
ATOM   4736  CB  SER A 286       1.502   5.703  32.330  1.00  0.200          C  
ATOM   4737  OG  SER A 286       1.533   4.908  31.172  1.00  0.200          O  
ATOM   4738  H   SER A 286      -0.135   7.307  34.117  1.00  0.170          H  
ATOM   4739  HA  SER A 286       0.952   7.512  31.375  1.00  0.170          H  
ATOM   4740 1HB  SER A 286       2.501   6.074  32.549  1.00  0.240          H  
ATOM   4741 2HB  SER A 286       1.173   5.106  33.181  1.00  0.240          H  
ATOM   4742  HG  SER A 286       2.080   4.138  31.397  1.00  0.240          H  
ATOM   4743  N   THR A 287      -0.867   6.252  30.278  1.00  0.140          N  
ATOM   4744  CA  THR A 287      -2.049   5.676  29.615  1.00  0.140          C  
ATOM   4745  C   THR A 287      -1.843   4.204  29.311  1.00  0.110          C  
ATOM   4746  O   THR A 287      -2.695   3.552  28.706  1.00  0.100          O  
ATOM   4747  CB  THR A 287      -2.392   6.376  28.279  1.00  0.200          C  
ATOM   4748  OG1 THR A 287      -1.250   6.322  27.412  1.00  0.200          O  
ATOM   4749  CG2 THR A 287      -2.826   7.782  28.487  1.00  0.200          C  
ATOM   4750  H   THR A 287      -0.088   6.593  29.697  1.00  0.170          H  
ATOM   4751  HA  THR A 287      -2.905   5.772  30.287  1.00  0.170          H  
ATOM   4752  HB  THR A 287      -3.200   5.831  27.804  1.00  0.240          H  
ATOM   4753  HG1 THR A 287      -1.498   6.628  26.532  1.00  0.240          H  
ATOM   4754 1HG2 THR A 287      -3.070   8.236  27.528  1.00  0.240          H  
ATOM   4755 2HG2 THR A 287      -3.703   7.791  29.127  1.00  0.240          H  
ATOM   4756 3HG2 THR A 287      -2.033   8.327  28.948  1.00  0.240          H  
ATOM   4757  N   ARG A 288      -0.691   3.682  29.708  1.00  0.130          N  
ATOM   4758  CA  ARG A 288      -0.317   2.307  29.425  1.00  0.160          C  
ATOM   4759  C   ARG A 288      -0.019   1.502  30.674  1.00  0.170          C  
ATOM   4760  O   ARG A 288       0.407   2.040  31.699  1.00  0.180          O  
ATOM   4761  CB  ARG A 288       0.915   2.297  28.512  1.00  0.210          C  
ATOM   4762  CG  ARG A 288       0.734   2.986  27.131  1.00  0.210          C  
ATOM   4763  CD  ARG A 288      -0.065   2.127  26.309  1.00  0.210          C  
ATOM   4764  NE  ARG A 288      -0.502   2.658  25.030  1.00  0.210          N  
ATOM   4765  CZ  ARG A 288       0.161   2.624  23.877  1.00  0.210          C  
ATOM   4766  NH1 ARG A 288       1.366   2.155  23.758  1.00  0.210          N  
ATOM   4767  NH2 ARG A 288      -0.454   3.060  22.814  1.00  0.210          N  
ATOM   4768  H   ARG A 288      -0.042   4.274  30.222  1.00  0.160          H  
ATOM   4769  HA  ARG A 288      -1.155   1.814  28.942  1.00  0.190          H  
ATOM   4770 1HB  ARG A 288       1.747   2.784  29.014  1.00  0.250          H  
ATOM   4771 2HB  ARG A 288       1.205   1.262  28.325  1.00  0.250          H  
ATOM   4772 1HG  ARG A 288       0.237   3.948  27.236  1.00  0.250          H  
ATOM   4773 2HG  ARG A 288       1.709   3.121  26.660  1.00  0.250          H  
ATOM   4774 1HD  ARG A 288       0.477   1.203  26.130  1.00  0.250          H  
ATOM   4775 2HD  ARG A 288      -0.929   1.917  26.860  1.00  0.250          H  
ATOM   4776  HE  ARG A 288      -1.471   3.021  24.964  1.00  0.250          H  
ATOM   4777 1HH1 ARG A 288       1.868   1.788  24.556  1.00  0.250          H  
ATOM   4778 2HH1 ARG A 288       1.771   2.148  22.813  1.00  0.250          H  
ATOM   4779 1HH2 ARG A 288      -1.431   3.373  22.918  1.00  0.250          H  
ATOM   4780 2HH2 ARG A 288       0.025   3.008  21.906  1.00  0.250          H  
ATOM   4781  N   VAL A 289      -0.222   0.193  30.560  1.00  0.190          N  
ATOM   4782  CA  VAL A 289       0.059  -0.730  31.653  1.00  0.240          C  
ATOM   4783  C   VAL A 289       1.229  -1.653  31.252  1.00  0.170          C  
ATOM   4784  O   VAL A 289       1.263  -2.139  30.122  1.00  0.120          O  
ATOM   4785  CB  VAL A 289      -1.225  -1.548  32.014  1.00  0.320          C  
ATOM   4786  CG1 VAL A 289      -1.725  -2.368  30.836  1.00  0.320          C  
ATOM   4787  CG2 VAL A 289      -0.954  -2.479  33.189  1.00  0.320          C  
ATOM   4788  H   VAL A 289      -0.602  -0.146  29.667  1.00  0.230          H  
ATOM   4789  HA  VAL A 289       0.307  -0.138  32.524  1.00  0.290          H  
ATOM   4790  HB  VAL A 289      -2.016  -0.847  32.274  1.00  0.380          H  
ATOM   4791 1HG1 VAL A 289      -2.633  -2.896  31.124  1.00  0.380          H  
ATOM   4792 2HG1 VAL A 289      -1.944  -1.721  29.992  1.00  0.380          H  
ATOM   4793 3HG1 VAL A 289      -0.970  -3.094  30.553  1.00  0.380          H  
ATOM   4794 1HG2 VAL A 289      -1.850  -3.023  33.424  1.00  0.380          H  
ATOM   4795 2HG2 VAL A 289      -0.174  -3.195  32.936  1.00  0.380          H  
ATOM   4796 3HG2 VAL A 289      -0.658  -1.902  34.053  1.00  0.380          H  
ATOM   4797  N   PRO A 290       2.208  -1.922  32.134  1.00  0.210          N  
ATOM   4798  CA  PRO A 290       3.328  -2.804  31.878  1.00  0.160          C  
ATOM   4799  C   PRO A 290       2.809  -4.105  31.337  1.00  0.150          C  
ATOM   4800  O   PRO A 290       1.730  -4.541  31.720  1.00  0.250          O  
ATOM   4801  CB  PRO A 290       3.928  -2.971  33.275  1.00  0.240          C  
ATOM   4802  CG  PRO A 290       3.626  -1.690  33.957  1.00  0.240          C  
ATOM   4803  CD  PRO A 290       2.259  -1.294  33.482  1.00  0.240          C  
ATOM   4804  HA  PRO A 290       4.023  -2.325  31.174  1.00  0.190          H  
ATOM   4805 1HB  PRO A 290       3.441  -3.824  33.781  1.00  0.290          H  
ATOM   4806 2HB  PRO A 290       4.978  -3.210  33.235  1.00  0.290          H  
ATOM   4807 1HG  PRO A 290       3.668  -1.851  35.021  1.00  0.290          H  
ATOM   4808 2HG  PRO A 290       4.395  -0.938  33.726  1.00  0.290          H  
ATOM   4809 1HD  PRO A 290       1.529  -1.714  34.165  1.00  0.290          H  
ATOM   4810 2HD  PRO A 290       2.231  -0.194  33.437  1.00  0.290          H  
ATOM   4811  N   LEU A 291       3.552  -4.726  30.431  1.00  0.090          N  
ATOM   4812  CA  LEU A 291       3.101  -5.951  29.788  1.00  0.100          C  
ATOM   4813  C   LEU A 291       2.787  -7.020  30.824  1.00  0.060          C  
ATOM   4814  O   LEU A 291       1.871  -7.824  30.643  1.00  0.060          O  
ATOM   4815  CB  LEU A 291       4.163  -6.412  28.801  1.00  0.140          C  
ATOM   4816  CG  LEU A 291       4.428  -5.395  27.648  1.00  0.140          C  
ATOM   4817  CD1 LEU A 291       5.543  -5.924  26.780  1.00  0.140          C  
ATOM   4818  CD2 LEU A 291       3.161  -5.080  26.866  1.00  0.140          C  
ATOM   4819  H   LEU A 291       4.463  -4.358  30.168  1.00  0.110          H  
ATOM   4820  HA  LEU A 291       2.168  -5.756  29.275  1.00  0.120          H  
ATOM   4821 1HB  LEU A 291       5.096  -6.576  29.340  1.00  0.160          H  
ATOM   4822 2HB  LEU A 291       3.847  -7.357  28.361  1.00  0.160          H  
ATOM   4823  HG  LEU A 291       4.780  -4.471  28.081  1.00  0.160          H  
ATOM   4824 1HD1 LEU A 291       5.771  -5.219  26.013  1.00  0.160          H  
ATOM   4825 2HD1 LEU A 291       6.432  -6.085  27.393  1.00  0.160          H  
ATOM   4826 3HD1 LEU A 291       5.238  -6.863  26.324  1.00  0.160          H  
ATOM   4827 1HD2 LEU A 291       3.402  -4.345  26.130  1.00  0.160          H  
ATOM   4828 2HD2 LEU A 291       2.776  -5.983  26.391  1.00  0.160          H  
ATOM   4829 3HD2 LEU A 291       2.404  -4.659  27.499  1.00  0.160          H  
ATOM   4830  N   GLN A 292       3.539  -7.011  31.921  1.00  0.070          N  
ATOM   4831  CA  GLN A 292       3.378  -7.907  33.054  1.00  0.110          C  
ATOM   4832  C   GLN A 292       2.000  -7.765  33.739  1.00  0.100          C  
ATOM   4833  O   GLN A 292       1.596  -8.640  34.506  1.00  0.150          O  
ATOM   4834  CB  GLN A 292       4.478  -7.631  34.084  1.00  0.140          C  
ATOM   4835  CG  GLN A 292       5.908  -7.932  33.618  1.00  0.140          C  
ATOM   4836  CD  GLN A 292       6.594  -6.752  32.885  1.00  0.140          C  
ATOM   4837  OE1 GLN A 292       5.930  -5.891  32.272  1.00  0.140          O  
ATOM   4838  NE2 GLN A 292       7.920  -6.721  32.955  1.00  0.140          N  
ATOM   4839  H   GLN A 292       4.312  -6.351  31.969  1.00  0.080          H  
ATOM   4840  HA  GLN A 292       3.470  -8.931  32.694  1.00  0.130          H  
ATOM   4841 1HB  GLN A 292       4.443  -6.583  34.340  1.00  0.170          H  
ATOM   4842 2HB  GLN A 292       4.280  -8.197  34.994  1.00  0.170          H  
ATOM   4843 1HG  GLN A 292       6.511  -8.185  34.490  1.00  0.170          H  
ATOM   4844 2HG  GLN A 292       5.875  -8.780  32.933  1.00  0.170          H  
ATOM   4845 1HE2 GLN A 292       8.448  -5.993  32.509  1.00  0.170          H  
ATOM   4846 2HE2 GLN A 292       8.410  -7.436  33.457  1.00  0.170          H  
ATOM   4847  N   GLY A 293       1.312  -6.643  33.510  1.00  0.060          N  
ATOM   4848  CA  GLY A 293       0.016  -6.337  34.110  1.00  0.060          C  
ATOM   4849  C   GLY A 293       0.134  -5.298  35.219  1.00  0.070          C  
ATOM   4850  O   GLY A 293       1.225  -4.803  35.522  1.00  0.100          O  
ATOM   4851  H   GLY A 293       1.679  -5.975  32.838  1.00  0.070          H  
ATOM   4852 1HA  GLY A 293      -0.657  -5.962  33.336  1.00  0.070          H  
ATOM   4853 2HA  GLY A 293      -0.438  -7.246  34.503  1.00  0.070          H  
ATOM   4854  N   PHE A 294      -0.996  -4.993  35.863  1.00  0.060          N  
ATOM   4855  CA  PHE A 294      -1.052  -3.948  36.892  1.00  0.070          C  
ATOM   4856  C   PHE A 294      -0.240  -4.283  38.127  1.00  0.080          C  
ATOM   4857  O   PHE A 294       0.184  -3.389  38.862  1.00  0.090          O  
ATOM   4858  CB  PHE A 294      -2.491  -3.591  37.254  1.00  0.090          C  
ATOM   4859  CG  PHE A 294      -3.091  -2.650  36.259  1.00  0.090          C  
ATOM   4860  CD1 PHE A 294      -3.951  -3.072  35.264  1.00  0.090          C  
ATOM   4861  CD2 PHE A 294      -2.768  -1.312  36.325  1.00  0.090          C  
ATOM   4862  CE1 PHE A 294      -4.467  -2.177  34.361  1.00  0.090          C  
ATOM   4863  CE2 PHE A 294      -3.278  -0.418  35.431  1.00  0.090          C  
ATOM   4864  CZ  PHE A 294      -4.128  -0.846  34.448  1.00  0.090          C  
ATOM   4865  H   PHE A 294      -1.860  -5.478  35.578  1.00  0.070          H  
ATOM   4866  HA  PHE A 294      -0.616  -3.048  36.459  1.00  0.080          H  
ATOM   4867 1HB  PHE A 294      -3.102  -4.502  37.278  1.00  0.110          H  
ATOM   4868 2HB  PHE A 294      -2.533  -3.133  38.240  1.00  0.110          H  
ATOM   4869  HD1 PHE A 294      -4.221  -4.122  35.194  1.00  0.110          H  
ATOM   4870  HD2 PHE A 294      -2.092  -0.973  37.103  1.00  0.110          H  
ATOM   4871  HE1 PHE A 294      -5.142  -2.533  33.585  1.00  0.110          H  
ATOM   4872  HE2 PHE A 294      -3.005   0.629  35.504  1.00  0.110          H  
ATOM   4873  HZ  PHE A 294      -4.527  -0.135  33.746  1.00  0.110          H  
ATOM   4874  N   LYS A 295       0.044  -5.560  38.335  1.00  0.090          N  
ATOM   4875  CA  LYS A 295       0.853  -5.995  39.459  1.00  0.100          C  
ATOM   4876  C   LYS A 295       2.263  -5.388  39.405  1.00  0.100          C  
ATOM   4877  O   LYS A 295       2.975  -5.375  40.409  1.00  0.100          O  
ATOM   4878  CB  LYS A 295       0.979  -7.519  39.477  1.00  0.140          C  
ATOM   4879  CG  LYS A 295       1.830  -8.131  38.347  1.00  0.140          C  
ATOM   4880  CD  LYS A 295       1.837  -9.656  38.444  1.00  0.140          C  
ATOM   4881  CE  LYS A 295       2.738 -10.290  37.389  1.00  0.140          C  
ATOM   4882  NZ  LYS A 295       2.713 -11.777  37.455  1.00  0.140          N  
ATOM   4883  H   LYS A 295      -0.334  -6.261  37.710  1.00  0.110          H  
ATOM   4884  HA  LYS A 295       0.368  -5.673  40.374  1.00  0.120          H  
ATOM   4885 1HB  LYS A 295       1.400  -7.834  40.431  1.00  0.160          H  
ATOM   4886 2HB  LYS A 295      -0.009  -7.960  39.398  1.00  0.160          H  
ATOM   4887 1HG  LYS A 295       1.432  -7.830  37.371  1.00  0.160          H  
ATOM   4888 2HG  LYS A 295       2.859  -7.782  38.423  1.00  0.160          H  
ATOM   4889 1HD  LYS A 295       2.184  -9.951  39.434  1.00  0.160          H  
ATOM   4890 2HD  LYS A 295       0.820 -10.028  38.307  1.00  0.160          H  
ATOM   4891 1HE  LYS A 295       2.408  -9.980  36.408  1.00  0.160          H  
ATOM   4892 2HE  LYS A 295       3.761  -9.945  37.540  1.00  0.160          H  
ATOM   4893 1HZ  LYS A 295       3.319 -12.153  36.740  1.00  0.160          H  
ATOM   4894 2HZ  LYS A 295       3.031 -12.085  38.363  1.00  0.160          H  
ATOM   4895 3HZ  LYS A 295       1.769 -12.101  37.299  1.00  0.160          H  
ATOM   4896  N   ALA A 296       2.688  -4.938  38.210  1.00  0.120          N  
ATOM   4897  CA  ALA A 296       4.011  -4.383  37.967  1.00  0.140          C  
ATOM   4898  C   ALA A 296       3.989  -2.887  37.650  1.00  0.130          C  
ATOM   4899  O   ALA A 296       4.944  -2.363  37.076  1.00  0.140          O  
ATOM   4900  CB  ALA A 296       4.645  -5.123  36.805  1.00  0.190          C  
ATOM   4901  H   ALA A 296       2.048  -4.965  37.411  1.00  0.140          H  
ATOM   4902  HA  ALA A 296       4.609  -4.527  38.867  1.00  0.170          H  
ATOM   4903 1HB  ALA A 296       5.648  -4.743  36.625  1.00  0.230          H  
ATOM   4904 2HB  ALA A 296       4.692  -6.186  37.032  1.00  0.230          H  
ATOM   4905 3HB  ALA A 296       4.026  -4.961  35.924  1.00  0.230          H  
ATOM   4906  N   LEU A 297       2.923  -2.196  38.023  1.00  0.120          N  
ATOM   4907  CA  LEU A 297       2.778  -0.765  37.748  1.00  0.120          C  
ATOM   4908  C   LEU A 297       3.925   0.066  38.369  1.00  0.130          C  
ATOM   4909  O   LEU A 297       4.309  -0.166  39.523  1.00  0.250          O  
ATOM   4910  CB  LEU A 297       1.394  -0.350  38.293  1.00  0.170          C  
ATOM   4911  CG  LEU A 297       0.828   1.045  37.985  1.00  0.170          C  
ATOM   4912  CD1 LEU A 297       0.512   1.179  36.475  1.00  0.170          C  
ATOM   4913  CD2 LEU A 297      -0.460   1.233  38.860  1.00  0.170          C  
ATOM   4914  H   LEU A 297       2.151  -2.683  38.491  1.00  0.140          H  
ATOM   4915  HA  LEU A 297       2.799  -0.617  36.676  1.00  0.140          H  
ATOM   4916 1HB  LEU A 297       0.668  -1.069  37.926  1.00  0.200          H  
ATOM   4917 2HB  LEU A 297       1.428  -0.444  39.383  1.00  0.200          H  
ATOM   4918  HG  LEU A 297       1.564   1.808  38.241  1.00  0.200          H  
ATOM   4919 1HD1 LEU A 297       0.108   2.171  36.279  1.00  0.200          H  
ATOM   4920 2HD1 LEU A 297       1.421   1.049  35.891  1.00  0.200          H  
ATOM   4921 3HD1 LEU A 297      -0.215   0.427  36.179  1.00  0.200          H  
ATOM   4922 1HD2 LEU A 297      -0.880   2.210  38.687  1.00  0.200          H  
ATOM   4923 2HD2 LEU A 297      -1.193   0.478  38.610  1.00  0.200          H  
ATOM   4924 3HD2 LEU A 297      -0.191   1.138  39.915  1.00  0.200          H  
ATOM   4925  N   GLN A 298       4.497   1.012  37.580  1.00  0.150          N  
ATOM   4926  CA  GLN A 298       5.591   1.898  38.025  1.00  0.160          C  
ATOM   4927  C   GLN A 298       5.144   2.499  39.322  1.00  0.370          C  
ATOM   4928  O   GLN A 298       4.001   2.899  39.381  1.00  0.880          O  
ATOM   4929  CB  GLN A 298       5.829   3.031  37.019  1.00  0.220          C  
ATOM   4930  CG  GLN A 298       6.342   2.611  35.658  1.00  0.220          C  
ATOM   4931  CD  GLN A 298       5.224   2.312  34.677  1.00  0.220          C  
ATOM   4932  OE1 GLN A 298       4.142   1.835  35.055  1.00  0.220          O  
ATOM   4933  NE2 GLN A 298       5.472   2.609  33.418  1.00  0.220          N  
ATOM   4934  H   GLN A 298       4.141   1.146  36.634  1.00  0.180          H  
ATOM   4935  HA  GLN A 298       6.500   1.317  38.183  1.00  0.190          H  
ATOM   4936 1HB  GLN A 298       4.882   3.550  36.855  1.00  0.260          H  
ATOM   4937 2HB  GLN A 298       6.505   3.762  37.438  1.00  0.260          H  
ATOM   4938 1HG  GLN A 298       6.956   3.414  35.248  1.00  0.260          H  
ATOM   4939 2HG  GLN A 298       6.944   1.708  35.779  1.00  0.260          H  
ATOM   4940 1HE2 GLN A 298       4.779   2.447  32.710  1.00  0.260          H  
ATOM   4941 2HE2 GLN A 298       6.363   3.007  33.166  1.00  0.260          H  
ATOM   4942  N   GLY A 299       6.003   2.592  40.335  1.00  0.180          N  
ATOM   4943  CA  GLY A 299       5.532   3.064  41.640  1.00  0.480          C  
ATOM   4944  C   GLY A 299       5.926   4.403  42.256  1.00  0.290          C  
ATOM   4945  O   GLY A 299       5.760   5.474  41.676  1.00  0.280          O  
ATOM   4946  H   GLY A 299       6.955   2.275  40.228  1.00  0.220          H  
ATOM   4947 1HA  GLY A 299       4.447   3.059  41.595  1.00  0.580          H  
ATOM   4948 2HA  GLY A 299       5.750   2.297  42.357  1.00  0.580          H  
ATOM   4949  N   SER A 300       6.349   4.258  43.516  1.00  0.240          N  
ATOM   4950  CA  SER A 300       6.607   5.289  44.535  1.00  0.150          C  
ATOM   4951  C   SER A 300       7.585   6.372  44.181  1.00  0.080          C  
ATOM   4952  O   SER A 300       8.592   6.117  43.519  1.00  0.260          O  
ATOM   4953  CB  SER A 300       7.081   4.663  45.814  1.00  0.250          C  
ATOM   4954  OG  SER A 300       7.471   5.653  46.733  1.00  0.250          O  
ATOM   4955  H   SER A 300       6.539   3.287  43.767  1.00  0.290          H  
ATOM   4956  HA  SER A 300       5.656   5.762  44.752  1.00  0.180          H  
ATOM   4957 1HB  SER A 300       6.282   4.101  46.237  1.00  0.300          H  
ATOM   4958 2HB  SER A 300       7.884   3.987  45.610  1.00  0.300          H  
ATOM   4959  HG  SER A 300       8.318   6.013  46.399  1.00  0.300          H  
ATOM   4960  N   THR A 301       7.317   7.572  44.696  1.00  0.210          N  
ATOM   4961  CA  THR A 301       8.145   8.744  44.492  1.00  0.160          C  
ATOM   4962  C   THR A 301       9.567   8.312  44.621  1.00  1.090          C  
ATOM   4963  O   THR A 301       9.926   7.590  45.560  1.00  1.980          O  
ATOM   4964  CB  THR A 301       7.883   9.842  45.557  1.00  0.240          C  
ATOM   4965  OG1 THR A 301       6.534  10.230  45.530  1.00  0.240          O  
ATOM   4966  CG2 THR A 301       8.721  11.069  45.280  1.00  0.240          C  
ATOM   4967  H   THR A 301       6.466   7.674  45.238  1.00  0.250          H  
ATOM   4968  HA  THR A 301       7.977   9.138  43.491  1.00  0.190          H  
ATOM   4969  HB  THR A 301       8.122   9.453  46.545  1.00  0.290          H  
ATOM   4970  HG1 THR A 301       5.990   9.516  45.865  1.00  0.290          H  
ATOM   4971 1HG2 THR A 301       8.507  11.820  46.038  1.00  0.290          H  
ATOM   4972 2HG2 THR A 301       9.780  10.828  45.313  1.00  0.290          H  
ATOM   4973 3HG2 THR A 301       8.468  11.465  44.298  1.00  0.290          H  
ATOM   4974  N   GLY A 302      10.404   8.730  43.679  1.00  0.990          N  
ATOM   4975  CA  GLY A 302      11.801   8.307  43.722  1.00  1.770          C  
ATOM   4976  C   GLY A 302      11.955   6.989  42.981  1.00  1.410          C  
ATOM   4977  O   GLY A 302      13.020   6.383  42.945  1.00  2.060          O  
ATOM   4978  H   GLY A 302      10.082   9.340  42.941  1.00  1.190          H  
ATOM   4979 1HA  GLY A 302      12.423   9.068  43.273  1.00  2.120          H  
ATOM   4980 2HA  GLY A 302      12.126   8.194  44.755  1.00  2.120          H  
ATOM   4981  N   ALA A 303      10.857   6.536  42.394  1.00  0.730          N  
ATOM   4982  CA  ALA A 303      10.779   5.300  41.636  1.00  0.900          C  
ATOM   4983  C   ALA A 303      11.392   4.197  42.440  1.00  0.880          C  
ATOM   4984  O   ALA A 303      12.121   3.353  41.910  1.00  0.760          O  
ATOM   4985  CB  ALA A 303      11.467   5.405  40.317  1.00  1.190          C  
ATOM   4986  H   ALA A 303       9.991   7.041  42.546  1.00  0.880          H  
ATOM   4987  HA  ALA A 303       9.723   5.072  41.474  1.00  1.080          H  
ATOM   4988 1HB  ALA A 303      11.374   4.468  39.789  1.00  1.430          H  
ATOM   4989 2HB  ALA A 303      11.031   6.206  39.734  1.00  1.430          H  
ATOM   4990 3HB  ALA A 303      12.468   5.595  40.524  1.00  1.430          H  
ATOM   4991  N   ALA A 304      11.042   4.183  43.730  1.00  1.590          N  
ATOM   4992  CA  ALA A 304      11.572   3.259  44.726  1.00  2.560          C  
ATOM   4993  C   ALA A 304      11.283   1.842  44.341  1.00  2.110          C  
ATOM   4994  O   ALA A 304      12.004   0.912  44.721  1.00  2.760          O  
ATOM   4995  CB  ALA A 304      10.985   3.554  46.092  1.00  3.200          C  
ATOM   4996  H   ALA A 304      10.370   4.907  44.006  1.00  1.910          H  
ATOM   4997  HA  ALA A 304      12.654   3.394  44.763  1.00  3.070          H  
ATOM   4998 1HB  ALA A 304      11.413   2.875  46.825  1.00  3.840          H  
ATOM   4999 2HB  ALA A 304      11.214   4.588  46.369  1.00  3.840          H  
ATOM   5000 3HB  ALA A 304       9.927   3.418  46.063  1.00  3.840          H  
ATOM   5001  N   GLY A 305      10.180   1.685  43.640  1.00  1.160          N  
ATOM   5002  CA  GLY A 305       9.735   0.407  43.204  1.00  0.890          C  
ATOM   5003  C   GLY A 305       8.250   0.443  42.941  1.00  0.550          C  
ATOM   5004  O   GLY A 305       7.566   1.396  43.337  1.00  0.620          O  
ATOM   5005  H   GLY A 305       9.685   2.518  43.366  1.00  1.390          H  
ATOM   5006 1HA  GLY A 305      10.289   0.174  42.298  1.00  1.070          H  
ATOM   5007 2HA  GLY A 305       9.974  -0.348  43.953  1.00  1.070          H  
ATOM   5008  N   PRO A 306       7.713  -0.622  42.335  1.00  0.360          N  
ATOM   5009  CA  PRO A 306       6.333  -0.787  41.939  1.00  0.170          C  
ATOM   5010  C   PRO A 306       5.375  -0.600  43.086  1.00  0.170          C  
ATOM   5011  O   PRO A 306       5.654  -1.001  44.223  1.00  0.310          O  
ATOM   5012  CB  PRO A 306       6.288  -2.241  41.450  1.00  0.260          C  
ATOM   5013  CG  PRO A 306       7.683  -2.541  41.010  1.00  0.260          C  
ATOM   5014  CD  PRO A 306       8.561  -1.806  41.998  1.00  0.260          C  
ATOM   5015  HA  PRO A 306       6.103  -0.095  41.122  1.00  0.200          H  
ATOM   5016 1HB  PRO A 306       5.936  -2.900  42.258  1.00  0.310          H  
ATOM   5017 2HB  PRO A 306       5.553  -2.327  40.625  1.00  0.310          H  
ATOM   5018 1HG  PRO A 306       7.852  -3.629  41.012  1.00  0.310          H  
ATOM   5019 2HG  PRO A 306       7.825  -2.199  39.971  1.00  0.310          H  
ATOM   5020 1HD  PRO A 306       8.746  -2.418  42.895  1.00  0.310          H  
ATOM   5021 2HD  PRO A 306       9.476  -1.558  41.465  1.00  0.310          H  
ATOM   5022  N   ARG A 307       4.250   0.016  42.760  1.00  0.020          N  
ATOM   5023  CA  ARG A 307       3.188   0.278  43.718  1.00  0.070          C  
ATOM   5024  C   ARG A 307       1.867   0.048  43.043  1.00  0.060          C  
ATOM   5025  O   ARG A 307       1.589   0.533  41.952  1.00  0.080          O  
ATOM   5026  CB  ARG A 307       3.225   1.685  44.304  1.00  0.080          C  
ATOM   5027  CG  ARG A 307       4.450   2.012  45.159  1.00  0.080          C  
ATOM   5028  CD  ARG A 307       4.481   1.283  46.470  1.00  0.080          C  
ATOM   5029  NE  ARG A 307       5.622   1.701  47.298  1.00  0.080          N  
ATOM   5030  CZ  ARG A 307       6.893   1.201  47.225  1.00  0.080          C  
ATOM   5031  NH1 ARG A 307       7.221   0.254  46.363  1.00  0.080          N  
ATOM   5032  NH2 ARG A 307       7.827   1.676  48.043  1.00  0.080          N  
ATOM   5033  H   ARG A 307       4.116   0.225  41.761  1.00  0.020          H  
ATOM   5034  HA  ARG A 307       3.268  -0.438  44.533  1.00  0.080          H  
ATOM   5035 1HB  ARG A 307       3.172   2.416  43.502  1.00  0.090          H  
ATOM   5036 2HB  ARG A 307       2.340   1.836  44.925  1.00  0.090          H  
ATOM   5037 1HG  ARG A 307       5.355   1.770  44.631  1.00  0.090          H  
ATOM   5038 2HG  ARG A 307       4.423   3.073  45.372  1.00  0.090          H  
ATOM   5039 1HD  ARG A 307       3.567   1.498  47.021  1.00  0.090          H  
ATOM   5040 2HD  ARG A 307       4.557   0.214  46.308  1.00  0.090          H  
ATOM   5041  HE  ARG A 307       5.448   2.421  47.985  1.00  0.090          H  
ATOM   5042 1HH1 ARG A 307       6.534  -0.140  45.691  1.00  0.090          H  
ATOM   5043 2HH1 ARG A 307       8.165  -0.097  46.345  1.00  0.090          H  
ATOM   5044 1HH2 ARG A 307       7.602   2.408  48.705  1.00  0.090          H  
ATOM   5045 2HH2 ARG A 307       8.769   1.313  48.000  1.00  0.090          H  
ATOM   5046  N   LEU A 308       0.994  -0.606  43.745  1.00  0.070          N  
ATOM   5047  CA  LEU A 308      -0.285  -0.920  43.179  1.00  0.120          C  
ATOM   5048  C   LEU A 308      -1.236   0.256  43.190  1.00  0.080          C  
ATOM   5049  O   LEU A 308      -1.189   1.098  44.098  1.00  0.080          O  
ATOM   5050  CB  LEU A 308      -0.854  -2.075  43.981  1.00  0.150          C  
ATOM   5051  CG  LEU A 308      -0.010  -3.410  43.963  1.00  0.150          C  
ATOM   5052  CD1 LEU A 308      -0.684  -4.422  44.851  1.00  0.150          C  
ATOM   5053  CD2 LEU A 308       0.119  -3.957  42.555  1.00  0.150          C  
ATOM   5054  H   LEU A 308       1.236  -0.941  44.666  1.00  0.080          H  
ATOM   5055  HA  LEU A 308      -0.146  -1.211  42.140  1.00  0.140          H  
ATOM   5056 1HB  LEU A 308      -0.938  -1.754  45.017  1.00  0.180          H  
ATOM   5057 2HB  LEU A 308      -1.829  -2.263  43.632  1.00  0.180          H  
ATOM   5058  HG  LEU A 308       0.984  -3.220  44.359  1.00  0.180          H  
ATOM   5059 1HD1 LEU A 308      -0.106  -5.344  44.858  1.00  0.180          H  
ATOM   5060 2HD1 LEU A 308      -0.745  -4.032  45.855  1.00  0.180          H  
ATOM   5061 3HD1 LEU A 308      -1.687  -4.622  44.468  1.00  0.180          H  
ATOM   5062 1HD2 LEU A 308       0.697  -4.881  42.587  1.00  0.180          H  
ATOM   5063 2HD2 LEU A 308      -0.862  -4.156  42.174  1.00  0.180          H  
ATOM   5064 3HD2 LEU A 308       0.627  -3.254  41.898  1.00  0.180          H  
ATOM   5065  N   PHE A 309      -2.131   0.296  42.196  1.00  0.080          N  
ATOM   5066  CA  PHE A 309      -3.146   1.329  42.203  1.00  0.040          C  
ATOM   5067  C   PHE A 309      -3.847   1.333  43.519  1.00  0.040          C  
ATOM   5068  O   PHE A 309      -4.323   0.293  43.985  1.00  0.020          O  
ATOM   5069  CB  PHE A 309      -4.160   1.134  41.089  1.00  0.070          C  
ATOM   5070  CG  PHE A 309      -5.356   2.065  41.214  1.00  0.070          C  
ATOM   5071  CD1 PHE A 309      -5.238   3.410  41.207  1.00  0.070          C  
ATOM   5072  CD2 PHE A 309      -6.615   1.536  41.335  1.00  0.070          C  
ATOM   5073  CE1 PHE A 309      -6.362   4.211  41.344  1.00  0.070          C  
ATOM   5074  CE2 PHE A 309      -7.712   2.313  41.454  1.00  0.070          C  
ATOM   5075  CZ  PHE A 309      -7.584   3.652  41.465  1.00  0.070          C  
ATOM   5076  H   PHE A 309      -2.105  -0.402  41.465  1.00  0.100          H  
ATOM   5077  HA  PHE A 309      -2.656   2.291  42.069  1.00  0.050          H  
ATOM   5078 1HB  PHE A 309      -3.674   1.319  40.134  1.00  0.090          H  
ATOM   5079 2HB  PHE A 309      -4.520   0.102  41.097  1.00  0.090          H  
ATOM   5080  HD1 PHE A 309      -4.246   3.843  41.118  1.00  0.090          H  
ATOM   5081  HD2 PHE A 309      -6.722   0.472  41.330  1.00  0.090          H  
ATOM   5082  HE1 PHE A 309      -6.274   5.290  41.364  1.00  0.090          H  
ATOM   5083  HE2 PHE A 309      -8.690   1.859  41.550  1.00  0.090          H  
ATOM   5084  HZ  PHE A 309      -8.457   4.277  41.575  1.00  0.090          H  
ATOM   5085  N   THR A 310      -3.915   2.503  44.122  1.00  0.090          N  
ATOM   5086  CA  THR A 310      -4.542   2.591  45.410  1.00  0.100          C  
ATOM   5087  C   THR A 310      -5.645   3.640  45.481  1.00  0.160          C  
ATOM   5088  O   THR A 310      -5.497   4.772  45.003  1.00  0.230          O  
ATOM   5089  CB  THR A 310      -3.457   2.822  46.487  1.00  0.140          C  
ATOM   5090  OG1 THR A 310      -2.506   1.723  46.448  1.00  0.140          O  
ATOM   5091  CG2 THR A 310      -4.081   2.865  47.898  1.00  0.140          C  
ATOM   5092  H   THR A 310      -3.468   3.319  43.695  1.00  0.110          H  
ATOM   5093  HA  THR A 310      -4.994   1.636  45.610  1.00  0.120          H  
ATOM   5094  HB  THR A 310      -2.939   3.756  46.281  1.00  0.160          H  
ATOM   5095  HG1 THR A 310      -2.053   1.681  45.548  1.00  0.160          H  
ATOM   5096 1HG2 THR A 310      -3.291   3.017  48.628  1.00  0.160          H  
ATOM   5097 2HG2 THR A 310      -4.798   3.665  47.982  1.00  0.160          H  
ATOM   5098 3HG2 THR A 310      -4.578   1.928  48.106  1.00  0.160          H  
ATOM   5099  N   ILE A 311      -6.747   3.240  46.106  1.00  0.140          N  
ATOM   5100  CA  ILE A 311      -7.885   4.126  46.342  1.00  0.170          C  
ATOM   5101  C   ILE A 311      -7.915   4.592  47.781  1.00  0.160          C  
ATOM   5102  O   ILE A 311      -8.073   3.781  48.694  1.00  0.130          O  
ATOM   5103  CB  ILE A 311      -9.243   3.440  46.034  1.00  0.230          C  
ATOM   5104  CG1 ILE A 311      -9.305   3.044  44.542  1.00  0.230          C  
ATOM   5105  CG2 ILE A 311     -10.424   4.345  46.467  1.00  0.230          C  
ATOM   5106  CD1 ILE A 311     -10.498   2.168  44.154  1.00  0.230          C  
ATOM   5107  H   ILE A 311      -6.733   2.270  46.448  1.00  0.170          H  
ATOM   5108  HA  ILE A 311      -7.784   5.004  45.711  1.00  0.200          H  
ATOM   5109  HB  ILE A 311      -9.299   2.531  46.592  1.00  0.270          H  
ATOM   5110 1HG1 ILE A 311      -9.333   3.949  43.941  1.00  0.270          H  
ATOM   5111 2HG1 ILE A 311      -8.396   2.495  44.300  1.00  0.270          H  
ATOM   5112 1HG2 ILE A 311     -11.373   3.856  46.275  1.00  0.270          H  
ATOM   5113 2HG2 ILE A 311     -10.368   4.566  47.534  1.00  0.270          H  
ATOM   5114 3HG2 ILE A 311     -10.367   5.266  45.917  1.00  0.270          H  
ATOM   5115 1HD1 ILE A 311     -10.441   1.931  43.098  1.00  0.270          H  
ATOM   5116 2HD1 ILE A 311     -10.471   1.244  44.729  1.00  0.270          H  
ATOM   5117 3HD1 ILE A 311     -11.434   2.683  44.344  1.00  0.270          H  
ATOM   5118  N   HIS A 312      -7.819   5.905  47.976  1.00  0.180          N  
ATOM   5119  CA  HIS A 312      -7.844   6.502  49.303  1.00  0.170          C  
ATOM   5120  C   HIS A 312      -9.133   7.265  49.539  1.00  0.130          C  
ATOM   5121  O   HIS A 312      -9.503   8.135  48.744  1.00  0.120          O  
ATOM   5122  CB  HIS A 312      -6.698   7.504  49.487  1.00  0.240          C  
ATOM   5123  CG  HIS A 312      -5.346   6.943  49.502  1.00  0.240          C  
ATOM   5124  ND1 HIS A 312      -4.577   6.904  50.644  1.00  0.240          N  
ATOM   5125  CD2 HIS A 312      -4.608   6.385  48.533  1.00  0.240          C  
ATOM   5126  CE1 HIS A 312      -3.415   6.356  50.369  1.00  0.240          C  
ATOM   5127  NE2 HIS A 312      -3.402   6.028  49.098  1.00  0.240          N  
ATOM   5128  H   HIS A 312      -7.682   6.527  47.173  1.00  0.220          H  
ATOM   5129  HA  HIS A 312      -7.760   5.730  50.060  1.00  0.200          H  
ATOM   5130 1HB  HIS A 312      -6.735   8.243  48.684  1.00  0.290          H  
ATOM   5131 2HB  HIS A 312      -6.847   8.038  50.423  1.00  0.290          H  
ATOM   5132  HD2 HIS A 312      -4.919   6.245  47.499  1.00  0.290          H  
ATOM   5133  HE1 HIS A 312      -2.603   6.197  51.077  1.00  0.290          H  
ATOM   5134  HE2 HIS A 312      -2.628   5.585  48.625  1.00  0.290          H  
ATOM   5135  N   LEU A 313      -9.803   6.970  50.643  1.00  0.140          N  
ATOM   5136  CA  LEU A 313     -11.005   7.728  50.990  1.00  0.110          C  
ATOM   5137  C   LEU A 313     -10.583   8.953  51.778  1.00  0.200          C  
ATOM   5138  O   LEU A 313      -9.888   8.845  52.790  1.00  0.290          O  
ATOM   5139  CB  LEU A 313     -11.993   6.905  51.803  1.00  0.170          C  
ATOM   5140  CG  LEU A 313     -13.317   7.615  52.238  1.00  0.170          C  
ATOM   5141  CD1 LEU A 313     -14.139   7.951  51.022  1.00  0.170          C  
ATOM   5142  CD2 LEU A 313     -14.095   6.685  53.150  1.00  0.170          C  
ATOM   5143  H   LEU A 313      -9.469   6.188  51.218  1.00  0.170          H  
ATOM   5144  HA  LEU A 313     -11.481   8.052  50.069  1.00  0.130          H  
ATOM   5145 1HB  LEU A 313     -12.262   6.055  51.209  1.00  0.200          H  
ATOM   5146 2HB  LEU A 313     -11.496   6.565  52.692  1.00  0.200          H  
ATOM   5147  HG  LEU A 313     -13.094   8.540  52.771  1.00  0.200          H  
ATOM   5148 1HD1 LEU A 313     -15.056   8.418  51.331  1.00  0.200          H  
ATOM   5149 2HD1 LEU A 313     -13.619   8.620  50.364  1.00  0.200          H  
ATOM   5150 3HD1 LEU A 313     -14.342   7.028  50.512  1.00  0.200          H  
ATOM   5151 1HD2 LEU A 313     -15.023   7.166  53.461  1.00  0.200          H  
ATOM   5152 2HD2 LEU A 313     -14.324   5.758  52.624  1.00  0.200          H  
ATOM   5153 3HD2 LEU A 313     -13.493   6.459  54.030  1.00  0.200          H  
ATOM   5154  N   ILE A 314     -10.986  10.121  51.307  1.00  0.240          N  
ATOM   5155  CA  ILE A 314     -10.541  11.361  51.919  1.00  0.320          C  
ATOM   5156  C   ILE A 314     -11.613  12.097  52.700  1.00  0.200          C  
ATOM   5157  O   ILE A 314     -12.696  12.376  52.195  1.00  0.200          O  
ATOM   5158  CB  ILE A 314     -10.005  12.297  50.836  1.00  0.420          C  
ATOM   5159  CG1 ILE A 314      -8.967  11.566  49.977  1.00  0.420          C  
ATOM   5160  CG2 ILE A 314      -9.408  13.557  51.455  1.00  0.420          C  
ATOM   5161  CD1 ILE A 314      -7.730  10.998  50.663  1.00  0.420          C  
ATOM   5162  H   ILE A 314     -11.571  10.132  50.465  1.00  0.290          H  
ATOM   5163  HA  ILE A 314      -9.740  11.132  52.617  1.00  0.380          H  
ATOM   5164  HB  ILE A 314     -10.825  12.579  50.174  1.00  0.500          H  
ATOM   5165 1HG1 ILE A 314      -9.463  10.748  49.468  1.00  0.500          H  
ATOM   5166 2HG1 ILE A 314      -8.642  12.261  49.259  1.00  0.500          H  
ATOM   5167 1HG2 ILE A 314      -9.048  14.213  50.664  1.00  0.500          H  
ATOM   5168 2HG2 ILE A 314     -10.151  14.072  52.027  1.00  0.500          H  
ATOM   5169 3HG2 ILE A 314      -8.584  13.301  52.112  1.00  0.500          H  
ATOM   5170 1HD1 ILE A 314      -7.099  10.531  49.909  1.00  0.500          H  
ATOM   5171 2HD1 ILE A 314      -7.167  11.785  51.150  1.00  0.500          H  
ATOM   5172 3HD1 ILE A 314      -8.010  10.249  51.395  1.00  0.500          H  
ATOM   5173  N   ASP A 315     -11.297  12.489  53.924  1.00  0.200          N  
ATOM   5174  CA  ASP A 315     -12.261  13.231  54.730  1.00  0.110          C  
ATOM   5175  C   ASP A 315     -12.270  14.681  54.230  1.00  0.120          C  
ATOM   5176  O   ASP A 315     -11.545  15.543  54.733  1.00  0.180          O  
ATOM   5177  CB  ASP A 315     -11.890  13.171  56.218  1.00  0.190          C  
ATOM   5178  CG  ASP A 315     -12.965  13.761  57.145  1.00  0.190          C  
ATOM   5179  OD1 ASP A 315     -14.016  14.104  56.654  1.00  0.190          O  
ATOM   5180  OD2 ASP A 315     -12.729  13.840  58.333  1.00  0.190          O  
ATOM   5181  H   ASP A 315     -10.393  12.246  54.304  1.00  0.240          H  
ATOM   5182  HA  ASP A 315     -13.255  12.806  54.590  1.00  0.130          H  
ATOM   5183 1HB  ASP A 315     -11.717  12.134  56.506  1.00  0.230          H  
ATOM   5184 2HB  ASP A 315     -10.959  13.714  56.381  1.00  0.230          H  
ATOM   5185  N   ALA A 316     -13.052  14.912  53.175  1.00  0.140          N  
ATOM   5186  CA  ALA A 316     -13.095  16.181  52.459  1.00  0.200          C  
ATOM   5187  C   ALA A 316     -14.470  16.485  51.886  1.00  0.220          C  
ATOM   5188  O   ALA A 316     -15.324  15.610  51.754  1.00  0.250          O  
ATOM   5189  CB  ALA A 316     -12.092  16.178  51.320  1.00  0.260          C  
ATOM   5190  H   ALA A 316     -13.596  14.120  52.836  1.00  0.170          H  
ATOM   5191  HA  ALA A 316     -12.843  16.974  53.163  1.00  0.240          H  
ATOM   5192 1HB  ALA A 316     -12.118  17.135  50.806  1.00  0.310          H  
ATOM   5193 2HB  ALA A 316     -11.105  16.020  51.718  1.00  0.310          H  
ATOM   5194 3HB  ALA A 316     -12.343  15.383  50.618  1.00  0.310          H  
ATOM   5195  N   ASN A 317     -14.659  17.761  51.551  1.00  0.230          N  
ATOM   5196  CA  ASN A 317     -15.878  18.293  50.960  1.00  0.260          C  
ATOM   5197  C   ASN A 317     -16.221  17.527  49.692  1.00  0.350          C  
ATOM   5198  O   ASN A 317     -15.428  17.419  48.753  1.00  0.400          O  
ATOM   5199  CB  ASN A 317     -15.715  19.781  50.696  1.00  0.350          C  
ATOM   5200  CG  ASN A 317     -16.991  20.483  50.321  1.00  0.350          C  
ATOM   5201  OD1 ASN A 317     -17.797  20.007  49.509  1.00  0.350          O  
ATOM   5202  ND2 ASN A 317     -17.196  21.643  50.917  1.00  0.350          N  
ATOM   5203  H   ASN A 317     -13.901  18.405  51.723  1.00  0.280          H  
ATOM   5204  HA  ASN A 317     -16.701  18.149  51.663  1.00  0.310          H  
ATOM   5205 1HB  ASN A 317     -15.303  20.260  51.585  1.00  0.420          H  
ATOM   5206 2HB  ASN A 317     -15.004  19.919  49.898  1.00  0.420          H  
ATOM   5207 1HD2 ASN A 317     -18.026  22.172  50.717  1.00  0.420          H  
ATOM   5208 2HD2 ASN A 317     -16.525  22.002  51.570  1.00  0.420          H  
ATOM   5209  N   THR A 318     -17.438  17.021  49.661  1.00  0.390          N  
ATOM   5210  CA  THR A 318     -17.919  16.148  48.616  1.00  0.460          C  
ATOM   5211  C   THR A 318     -18.155  16.873  47.292  1.00  0.440          C  
ATOM   5212  O   THR A 318     -18.353  16.253  46.256  1.00  0.520          O  
ATOM   5213  CB  THR A 318     -19.193  15.443  49.127  1.00  0.620          C  
ATOM   5214  OG1 THR A 318     -20.262  16.385  49.335  1.00  0.620          O  
ATOM   5215  CG2 THR A 318     -18.865  14.842  50.516  1.00  0.620          C  
ATOM   5216  H   THR A 318     -18.062  17.206  50.431  1.00  0.470          H  
ATOM   5217  HA  THR A 318     -17.164  15.382  48.442  1.00  0.550          H  
ATOM   5218  HB  THR A 318     -19.490  14.658  48.426  1.00  0.740          H  
ATOM   5219  HG1 THR A 318     -21.122  15.891  49.482  1.00  0.740          H  
ATOM   5220 1HG2 THR A 318     -19.743  14.319  50.895  1.00  0.740          H  
ATOM   5221 2HG2 THR A 318     -18.043  14.174  50.443  1.00  0.740          H  
ATOM   5222 3HG2 THR A 318     -18.592  15.616  51.217  1.00  0.740          H  
ATOM   5223  N   ASP A 319     -18.107  18.193  47.286  1.00  0.360          N  
ATOM   5224  CA  ASP A 319     -18.309  18.897  46.031  1.00  0.390          C  
ATOM   5225  C   ASP A 319     -16.996  19.045  45.252  1.00  0.370          C  
ATOM   5226  O   ASP A 319     -16.986  19.554  44.117  1.00  0.350          O  
ATOM   5227  CB  ASP A 319     -18.961  20.259  46.271  1.00  0.530          C  
ATOM   5228  CG  ASP A 319     -20.445  20.167  46.783  1.00  0.530          C  
ATOM   5229  OD1 ASP A 319     -21.134  19.160  46.556  1.00  0.530          O  
ATOM   5230  OD2 ASP A 319     -20.871  21.124  47.381  1.00  0.530          O  
ATOM   5231  H   ASP A 319     -17.944  18.706  48.153  1.00  0.430          H  
ATOM   5232  HA  ASP A 319     -18.994  18.311  45.422  1.00  0.470          H  
ATOM   5233 1HB  ASP A 319     -18.373  20.806  47.011  1.00  0.640          H  
ATOM   5234 2HB  ASP A 319     -18.941  20.840  45.352  1.00  0.640          H  
ATOM   5235  N   ASN A 320     -15.886  18.589  45.838  1.00  0.380          N  
ATOM   5236  CA  ASN A 320     -14.604  18.687  45.170  1.00  0.360          C  
ATOM   5237  C   ASN A 320     -14.316  17.472  44.306  1.00  0.310          C  
ATOM   5238  O   ASN A 320     -14.843  16.370  44.528  1.00  0.310          O  
ATOM   5239  CB  ASN A 320     -13.486  18.928  46.155  1.00  0.510          C  
ATOM   5240  CG  ASN A 320     -13.541  20.305  46.739  1.00  0.510          C  
ATOM   5241  OD1 ASN A 320     -13.914  21.275  46.066  1.00  0.510          O  
ATOM   5242  ND2 ASN A 320     -13.157  20.423  47.972  1.00  0.510          N  
ATOM   5243  H   ASN A 320     -15.925  18.156  46.768  1.00  0.460          H  
ATOM   5244  HA  ASN A 320     -14.637  19.544  44.497  1.00  0.430          H  
ATOM   5245 1HB  ASN A 320     -13.560  18.199  46.967  1.00  0.610          H  
ATOM   5246 2HB  ASN A 320     -12.522  18.778  45.667  1.00  0.610          H  
ATOM   5247 1HD2 ASN A 320     -13.165  21.320  48.412  1.00  0.610          H  
ATOM   5248 2HD2 ASN A 320     -12.854  19.619  48.481  1.00  0.610          H  
ATOM   5249  N   LEU A 321     -13.447  17.692  43.334  1.00  0.290          N  
ATOM   5250  CA  LEU A 321     -13.003  16.664  42.423  1.00  0.230          C  
ATOM   5251  C   LEU A 321     -11.948  15.784  43.071  1.00  0.210          C  
ATOM   5252  O   LEU A 321     -11.250  16.259  43.971  1.00  0.230          O  
ATOM   5253  CB  LEU A 321     -12.379  17.311  41.184  1.00  0.350          C  
ATOM   5254  CG  LEU A 321     -13.278  18.194  40.302  1.00  0.350          C  
ATOM   5255  CD1 LEU A 321     -12.429  18.778  39.170  1.00  0.350          C  
ATOM   5256  CD2 LEU A 321     -14.405  17.378  39.734  1.00  0.350          C  
ATOM   5257  H   LEU A 321     -13.080  18.629  43.232  1.00  0.350          H  
ATOM   5258  HA  LEU A 321     -13.867  16.085  42.149  1.00  0.280          H  
ATOM   5259 1HB  LEU A 321     -11.557  17.937  41.522  1.00  0.420          H  
ATOM   5260 2HB  LEU A 321     -11.960  16.549  40.582  1.00  0.420          H  
ATOM   5261  HG  LEU A 321     -13.684  19.013  40.891  1.00  0.420          H  
ATOM   5262 1HD1 LEU A 321     -13.045  19.416  38.532  1.00  0.420          H  
ATOM   5263 2HD1 LEU A 321     -11.616  19.371  39.581  1.00  0.420          H  
ATOM   5264 3HD1 LEU A 321     -12.014  17.976  38.568  1.00  0.420          H  
ATOM   5265 1HD2 LEU A 321     -15.025  18.011  39.104  1.00  0.420          H  
ATOM   5266 2HD2 LEU A 321     -13.987  16.574  39.145  1.00  0.420          H  
ATOM   5267 3HD2 LEU A 321     -15.014  16.968  40.517  1.00  0.420          H  
ATOM   5268  N   PRO A 322     -11.836  14.503  42.673  1.00  0.200          N  
ATOM   5269  CA  PRO A 322     -10.773  13.608  43.054  1.00  0.230          C  
ATOM   5270  C   PRO A 322      -9.438  14.183  42.629  1.00  0.240          C  
ATOM   5271  O   PRO A 322      -9.347  14.884  41.619  1.00  0.240          O  
ATOM   5272  CB  PRO A 322     -11.106  12.319  42.288  1.00  0.350          C  
ATOM   5273  CG  PRO A 322     -12.591  12.374  42.086  1.00  0.350          C  
ATOM   5274  CD  PRO A 322     -12.903  13.844  41.873  1.00  0.350          C  
ATOM   5275  HA  PRO A 322     -10.807  13.461  44.139  1.00  0.280          H  
ATOM   5276 1HB  PRO A 322     -10.549  12.291  41.339  1.00  0.410          H  
ATOM   5277 2HB  PRO A 322     -10.776  11.450  42.879  1.00  0.410          H  
ATOM   5278 1HG  PRO A 322     -12.886  11.732  41.259  1.00  0.410          H  
ATOM   5279 2HG  PRO A 322     -13.102  11.977  42.980  1.00  0.410          H  
ATOM   5280 1HD  PRO A 322     -12.854  14.120  40.820  1.00  0.410          H  
ATOM   5281 2HD  PRO A 322     -13.886  14.002  42.300  1.00  0.410          H  
ATOM   5282  N   LYS A 323      -8.425  13.889  43.418  1.00  0.260          N  
ATOM   5283  CA  LYS A 323      -7.052  14.318  43.167  1.00  0.260          C  
ATOM   5284  C   LYS A 323      -6.176  13.093  42.970  1.00  0.200          C  
ATOM   5285  O   LYS A 323      -6.600  11.975  43.264  1.00  0.140          O  
ATOM   5286  CB  LYS A 323      -6.531  15.194  44.311  1.00  0.360          C  
ATOM   5287  CG  LYS A 323      -7.363  16.467  44.588  1.00  0.360          C  
ATOM   5288  CD  LYS A 323      -7.287  17.476  43.444  1.00  0.360          C  
ATOM   5289  CE  LYS A 323      -8.016  18.764  43.791  1.00  0.360          C  
ATOM   5290  NZ  LYS A 323      -7.941  19.768  42.681  1.00  0.360          N  
ATOM   5291  H   LYS A 323      -8.644  13.314  44.237  1.00  0.310          H  
ATOM   5292  HA  LYS A 323      -7.020  14.887  42.239  1.00  0.310          H  
ATOM   5293 1HB  LYS A 323      -6.495  14.622  45.230  1.00  0.440          H  
ATOM   5294 2HB  LYS A 323      -5.511  15.507  44.091  1.00  0.440          H  
ATOM   5295 1HG  LYS A 323      -8.411  16.184  44.732  1.00  0.440          H  
ATOM   5296 2HG  LYS A 323      -7.008  16.936  45.504  1.00  0.440          H  
ATOM   5297 1HD  LYS A 323      -6.247  17.698  43.209  1.00  0.440          H  
ATOM   5298 2HD  LYS A 323      -7.766  17.057  42.558  1.00  0.440          H  
ATOM   5299 1HE  LYS A 323      -9.066  18.532  43.988  1.00  0.440          H  
ATOM   5300 2HE  LYS A 323      -7.575  19.195  44.689  1.00  0.440          H  
ATOM   5301 1HZ  LYS A 323      -8.438  20.605  42.949  1.00  0.440          H  
ATOM   5302 2HZ  LYS A 323      -6.973  19.997  42.496  1.00  0.440          H  
ATOM   5303 3HZ  LYS A 323      -8.359  19.378  41.848  1.00  0.440          H  
ATOM   5304  N   ALA A 324      -4.967  13.265  42.461  1.00  0.220          N  
ATOM   5305  CA  ALA A 324      -4.123  12.090  42.318  1.00  0.160          C  
ATOM   5306  C   ALA A 324      -2.655  12.408  42.471  1.00  0.190          C  
ATOM   5307  O   ALA A 324      -2.212  13.545  42.289  1.00  0.240          O  
ATOM   5308  CB  ALA A 324      -4.352  11.432  40.984  1.00  0.250          C  
ATOM   5309  H   ALA A 324      -4.627  14.180  42.195  1.00  0.260          H  
ATOM   5310  HA  ALA A 324      -4.383  11.388  43.110  1.00  0.190          H  
ATOM   5311 1HB  ALA A 324      -3.713  10.561  40.967  1.00  0.300          H  
ATOM   5312 2HB  ALA A 324      -5.390  11.139  40.884  1.00  0.300          H  
ATOM   5313 3HB  ALA A 324      -4.082  12.108  40.176  1.00  0.300          H  
ATOM   5314  N   HIS A 325      -1.910  11.371  42.822  1.00  0.150          N  
ATOM   5315  CA  HIS A 325      -0.477  11.455  43.006  1.00  0.160          C  
ATOM   5316  C   HIS A 325       0.143  10.429  42.087  1.00  0.160          C  
ATOM   5317  O   HIS A 325       0.135   9.220  42.371  1.00  0.170          O  
ATOM   5318  CB  HIS A 325      -0.094  11.139  44.447  1.00  0.220          C  
ATOM   5319  CG  HIS A 325      -0.816  11.956  45.460  1.00  0.220          C  
ATOM   5320  ND1 HIS A 325      -0.234  12.989  46.154  1.00  0.220          N  
ATOM   5321  CD2 HIS A 325      -2.102  11.887  45.885  1.00  0.220          C  
ATOM   5322  CE1 HIS A 325      -1.138  13.517  46.978  1.00  0.220          C  
ATOM   5323  NE2 HIS A 325      -2.274  12.858  46.825  1.00  0.220          N  
ATOM   5324  H   HIS A 325      -2.385  10.474  42.932  1.00  0.180          H  
ATOM   5325  HA  HIS A 325      -0.105  12.443  42.737  1.00  0.190          H  
ATOM   5326 1HB  HIS A 325      -0.232  10.116  44.638  1.00  0.260          H  
ATOM   5327 2HB  HIS A 325       0.963  11.338  44.575  1.00  0.260          H  
ATOM   5328  HD2 HIS A 325      -2.873  11.193  45.550  1.00  0.260          H  
ATOM   5329  HE1 HIS A 325      -0.976  14.351  47.659  1.00  0.260          H  
ATOM   5330  HE2 HIS A 325      -3.185  13.018  47.312  1.00  0.260          H  
ATOM   5331  N   THR A 326       0.672  10.894  40.959  1.00  0.130          N  
ATOM   5332  CA  THR A 326       1.203   9.978  39.958  1.00  0.110          C  
ATOM   5333  C   THR A 326       2.388   9.232  40.516  1.00  0.080          C  
ATOM   5334  O   THR A 326       2.546   8.028  40.328  1.00  0.050          O  
ATOM   5335  CB  THR A 326       1.569  10.747  38.685  1.00  0.160          C  
ATOM   5336  OG1 THR A 326       2.513  11.782  39.010  1.00  0.160          O  
ATOM   5337  CG2 THR A 326       0.293  11.363  38.083  1.00  0.160          C  
ATOM   5338  H   THR A 326       0.678  11.888  40.771  1.00  0.160          H  
ATOM   5339  HA  THR A 326       0.449   9.250  39.704  1.00  0.130          H  
ATOM   5340  HB  THR A 326       2.025  10.065  37.969  1.00  0.190          H  
ATOM   5341  HG1 THR A 326       2.889  12.134  38.194  1.00  0.190          H  
ATOM   5342 1HG2 THR A 326       0.542  11.906  37.174  1.00  0.190          H  
ATOM   5343 2HG2 THR A 326      -0.420  10.576  37.849  1.00  0.190          H  
ATOM   5344 3HG2 THR A 326      -0.164  12.043  38.794  1.00  0.190          H  
ATOM   5345  N   CYS A 327       3.107   9.909  41.385  1.00  0.100          N  
ATOM   5346  CA  CYS A 327       4.282   9.389  42.045  1.00  0.100          C  
ATOM   5347  C   CYS A 327       4.006   8.223  43.006  1.00  0.140          C  
ATOM   5348  O   CYS A 327       4.942   7.645  43.536  1.00  0.180          O  
ATOM   5349  CB  CYS A 327       4.952  10.541  42.767  1.00  0.140          C  
ATOM   5350  SG  CYS A 327       3.957  11.224  44.086  1.00  0.140          S  
ATOM   5351  H   CYS A 327       2.873  10.884  41.506  1.00  0.120          H  
ATOM   5352  HA  CYS A 327       4.965   9.030  41.275  1.00  0.120          H  
ATOM   5353 1HB  CYS A 327       5.889  10.217  43.171  1.00  0.170          H  
ATOM   5354 2HB  CYS A 327       5.161  11.338  42.056  1.00  0.170          H  
ATOM   5355  HG  CYS A 327       4.195  10.221  44.949  1.00  0.170          H  
ATOM   5356  N   PHE A 328       2.740   7.940  43.324  1.00  0.150          N  
ATOM   5357  CA  PHE A 328       2.423   6.801  44.175  1.00  0.160          C  
ATOM   5358  C   PHE A 328       1.268   5.958  43.613  1.00  0.140          C  
ATOM   5359  O   PHE A 328       0.713   5.135  44.343  1.00  0.170          O  
ATOM   5360  CB  PHE A 328       2.055   7.234  45.601  1.00  0.220          C  
ATOM   5361  CG  PHE A 328       3.092   7.940  46.404  1.00  0.220          C  
ATOM   5362  CD1 PHE A 328       2.944   9.285  46.686  1.00  0.220          C  
ATOM   5363  CD2 PHE A 328       4.197   7.276  46.901  1.00  0.220          C  
ATOM   5364  CE1 PHE A 328       3.875   9.952  47.443  1.00  0.220          C  
ATOM   5365  CE2 PHE A 328       5.135   7.940  47.658  1.00  0.220          C  
ATOM   5366  CZ  PHE A 328       4.971   9.279  47.932  1.00  0.220          C  
ATOM   5367  H   PHE A 328       1.970   8.460  42.898  1.00  0.180          H  
ATOM   5368  HA  PHE A 328       3.300   6.159  44.223  1.00  0.190          H  
ATOM   5369 1HB  PHE A 328       1.253   7.905  45.523  1.00  0.260          H  
ATOM   5370 2HB  PHE A 328       1.708   6.372  46.169  1.00  0.260          H  
ATOM   5371  HD1 PHE A 328       2.075   9.822  46.306  1.00  0.260          H  
ATOM   5372  HD2 PHE A 328       4.320   6.214  46.694  1.00  0.260          H  
ATOM   5373  HE1 PHE A 328       3.742  11.016  47.656  1.00  0.260          H  
ATOM   5374  HE2 PHE A 328       6.006   7.404  48.048  1.00  0.260          H  
ATOM   5375  HZ  PHE A 328       5.712   9.808  48.533  1.00  0.260          H  
ATOM   5376  N   ASN A 329       0.844   6.202  42.361  1.00  0.110          N  
ATOM   5377  CA  ASN A 329      -0.303   5.506  41.757  1.00  0.100          C  
ATOM   5378  C   ASN A 329      -1.539   5.557  42.632  1.00  0.120          C  
ATOM   5379  O   ASN A 329      -2.254   4.557  42.772  1.00  0.100          O  
ATOM   5380  CB  ASN A 329       0.019   4.069  41.462  1.00  0.140          C  
ATOM   5381  CG  ASN A 329       1.099   4.006  40.585  1.00  0.140          C  
ATOM   5382  OD1 ASN A 329       1.317   4.924  39.786  1.00  0.140          O  
ATOM   5383  ND2 ASN A 329       1.833   2.980  40.677  1.00  0.140          N  
ATOM   5384  H   ASN A 329       1.346   6.864  41.758  1.00  0.130          H  
ATOM   5385  HA  ASN A 329      -0.551   6.018  40.825  1.00  0.120          H  
ATOM   5386 1HB  ASN A 329       0.259   3.520  42.378  1.00  0.170          H  
ATOM   5387 2HB  ASN A 329      -0.835   3.584  41.000  1.00  0.170          H  
ATOM   5388 1HD2 ASN A 329       2.625   2.904  40.096  1.00  0.170          H  
ATOM   5389 2HD2 ASN A 329       1.634   2.229  41.315  1.00  0.170          H  
ATOM   5390  N   ARG A 330      -1.821   6.711  43.204  1.00  0.170          N  
ATOM   5391  CA  ARG A 330      -2.982   6.782  44.077  1.00  0.170          C  
ATOM   5392  C   ARG A 330      -3.972   7.855  43.725  1.00  0.110          C  
ATOM   5393  O   ARG A 330      -3.635   8.956  43.269  1.00  0.090          O  
ATOM   5394  CB  ARG A 330      -2.545   6.975  45.519  1.00  0.240          C  
ATOM   5395  CG  ARG A 330      -1.648   8.119  45.691  1.00  0.240          C  
ATOM   5396  CD  ARG A 330      -1.222   8.420  47.087  1.00  0.240          C  
ATOM   5397  NE  ARG A 330      -2.266   9.083  47.854  1.00  0.240          N  
ATOM   5398  CZ  ARG A 330      -2.178   9.436  49.152  1.00  0.240          C  
ATOM   5399  NH1 ARG A 330      -1.095   9.159  49.862  1.00  0.240          N  
ATOM   5400  NH2 ARG A 330      -3.190  10.071  49.707  1.00  0.240          N  
ATOM   5401  H   ARG A 330      -1.208   7.514  43.022  1.00  0.200          H  
ATOM   5402  HA  ARG A 330      -3.507   5.832  44.021  1.00  0.200          H  
ATOM   5403 1HB  ARG A 330      -3.411   7.158  46.121  1.00  0.290          H  
ATOM   5404 2HB  ARG A 330      -2.047   6.078  45.885  1.00  0.290          H  
ATOM   5405 1HG  ARG A 330      -0.803   7.958  45.071  1.00  0.290          H  
ATOM   5406 2HG  ARG A 330      -2.172   8.988  45.343  1.00  0.290          H  
ATOM   5407 1HD  ARG A 330      -0.961   7.489  47.588  1.00  0.290          H  
ATOM   5408 2HD  ARG A 330      -0.353   9.076  47.059  1.00  0.290          H  
ATOM   5409  HE  ARG A 330      -3.131   9.335  47.372  1.00  0.290          H  
ATOM   5410 1HH1 ARG A 330      -0.320   8.671  49.442  1.00  0.290          H  
ATOM   5411 2HH1 ARG A 330      -1.047   9.434  50.832  1.00  0.290          H  
ATOM   5412 1HH2 ARG A 330      -4.024  10.300  49.134  1.00  0.290          H  
ATOM   5413 2HH2 ARG A 330      -3.157  10.347  50.671  1.00  0.290          H  
ATOM   5414  N   ILE A 331      -5.227   7.524  43.982  1.00  0.220          N  
ATOM   5415  CA  ILE A 331      -6.301   8.473  43.777  1.00  0.200          C  
ATOM   5416  C   ILE A 331      -6.947   8.820  45.119  1.00  0.180          C  
ATOM   5417  O   ILE A 331      -7.248   7.940  45.934  1.00  0.190          O  
ATOM   5418  CB  ILE A 331      -7.349   7.931  42.770  1.00  0.290          C  
ATOM   5419  CG1 ILE A 331      -8.374   9.045  42.433  1.00  0.290          C  
ATOM   5420  CG2 ILE A 331      -8.069   6.678  43.332  1.00  0.290          C  
ATOM   5421  CD1 ILE A 331      -9.241   8.772  41.218  1.00  0.290          C  
ATOM   5422  H   ILE A 331      -5.404   6.576  44.333  1.00  0.260          H  
ATOM   5423  HA  ILE A 331      -5.889   9.391  43.361  1.00  0.240          H  
ATOM   5424  HB  ILE A 331      -6.846   7.656  41.873  1.00  0.350          H  
ATOM   5425 1HG1 ILE A 331      -9.012   9.204  43.275  1.00  0.350          H  
ATOM   5426 2HG1 ILE A 331      -7.823   9.966  42.251  1.00  0.350          H  
ATOM   5427 1HG2 ILE A 331      -8.775   6.298  42.610  1.00  0.350          H  
ATOM   5428 2HG2 ILE A 331      -7.335   5.911  43.545  1.00  0.350          H  
ATOM   5429 3HG2 ILE A 331      -8.608   6.916  44.240  1.00  0.350          H  
ATOM   5430 1HD1 ILE A 331      -9.906   9.617  41.068  1.00  0.350          H  
ATOM   5431 2HD1 ILE A 331      -8.615   8.643  40.337  1.00  0.350          H  
ATOM   5432 3HD1 ILE A 331      -9.826   7.887  41.370  1.00  0.350          H  
ATOM   5433  N   ASP A 332      -7.158  10.110  45.319  1.00  0.160          N  
ATOM   5434  CA  ASP A 332      -7.792  10.695  46.496  1.00  0.150          C  
ATOM   5435  C   ASP A 332      -9.266  10.987  46.233  1.00  0.150          C  
ATOM   5436  O   ASP A 332      -9.589  11.932  45.505  1.00  0.160          O  
ATOM   5437  CB  ASP A 332      -7.074  12.008  46.858  1.00  0.210          C  
ATOM   5438  CG  ASP A 332      -5.688  11.874  47.535  1.00  0.210          C  
ATOM   5439  OD1 ASP A 332      -5.363  10.821  48.047  1.00  0.210          O  
ATOM   5440  OD2 ASP A 332      -4.981  12.867  47.567  1.00  0.210          O  
ATOM   5441  H   ASP A 332      -6.857  10.735  44.573  1.00  0.190          H  
ATOM   5442  HA  ASP A 332      -7.724   9.990  47.326  1.00  0.180          H  
ATOM   5443 1HB  ASP A 332      -6.894  12.517  45.929  1.00  0.260          H  
ATOM   5444 2HB  ASP A 332      -7.707  12.654  47.422  1.00  0.260          H  
ATOM   5445  N   ILE A 333     -10.172  10.194  46.817  1.00  0.160          N  
ATOM   5446  CA  ILE A 333     -11.600  10.349  46.542  1.00  0.160          C  
ATOM   5447  C   ILE A 333     -12.427  10.740  47.799  1.00  0.180          C  
ATOM   5448  O   ILE A 333     -12.432   9.979  48.762  1.00  0.250          O  
ATOM   5449  CB  ILE A 333     -12.175   9.014  45.966  1.00  0.220          C  
ATOM   5450  CG1 ILE A 333     -11.423   8.635  44.668  1.00  0.220          C  
ATOM   5451  CG2 ILE A 333     -13.637   9.134  45.691  1.00  0.220          C  
ATOM   5452  CD1 ILE A 333     -11.824   7.296  44.023  1.00  0.220          C  
ATOM   5453  H   ILE A 333      -9.853   9.443  47.442  1.00  0.190          H  
ATOM   5454  HA  ILE A 333     -11.710  11.088  45.761  1.00  0.190          H  
ATOM   5455  HB  ILE A 333     -12.007   8.213  46.694  1.00  0.270          H  
ATOM   5456 1HG1 ILE A 333     -11.546   9.427  43.938  1.00  0.270          H  
ATOM   5457 2HG1 ILE A 333     -10.373   8.557  44.925  1.00  0.270          H  
ATOM   5458 1HG2 ILE A 333     -14.039   8.218  45.307  1.00  0.270          H  
ATOM   5459 2HG2 ILE A 333     -14.165   9.374  46.589  1.00  0.270          H  
ATOM   5460 3HG2 ILE A 333     -13.759   9.911  44.965  1.00  0.270          H  
ATOM   5461 1HD1 ILE A 333     -11.203   7.121  43.152  1.00  0.270          H  
ATOM   5462 2HD1 ILE A 333     -11.684   6.498  44.722  1.00  0.270          H  
ATOM   5463 3HD1 ILE A 333     -12.859   7.309  43.710  1.00  0.270          H  
ATOM   5464  N   PRO A 334     -13.109  11.905  47.831  1.00  0.160          N  
ATOM   5465  CA  PRO A 334     -14.024  12.344  48.890  1.00  0.210          C  
ATOM   5466  C   PRO A 334     -15.200  11.358  48.949  1.00  0.210          C  
ATOM   5467  O   PRO A 334     -15.496  10.748  47.933  1.00  0.230          O  
ATOM   5468  CB  PRO A 334     -14.487  13.725  48.401  1.00  0.320          C  
ATOM   5469  CG  PRO A 334     -13.409  14.187  47.443  1.00  0.320          C  
ATOM   5470  CD  PRO A 334     -12.893  12.923  46.778  1.00  0.320          C  
ATOM   5471  HA  PRO A 334     -13.474  12.399  49.838  1.00  0.250          H  
ATOM   5472 1HB  PRO A 334     -15.475  13.633  47.915  1.00  0.380          H  
ATOM   5473 2HB  PRO A 334     -14.618  14.412  49.258  1.00  0.380          H  
ATOM   5474 1HG  PRO A 334     -13.836  14.908  46.714  1.00  0.380          H  
ATOM   5475 2HG  PRO A 334     -12.623  14.724  47.995  1.00  0.380          H  
ATOM   5476 1HD  PRO A 334     -13.470  12.683  45.873  1.00  0.380          H  
ATOM   5477 2HD  PRO A 334     -11.820  13.074  46.569  1.00  0.380          H  
ATOM   5478  N   PRO A 335     -15.877  11.143  50.083  1.00  0.240          N  
ATOM   5479  CA  PRO A 335     -17.057  10.308  50.156  1.00  0.310          C  
ATOM   5480  C   PRO A 335     -18.125  11.001  49.342  1.00  0.510          C  
ATOM   5481  O   PRO A 335     -18.189  12.209  49.382  1.00  1.230          O  
ATOM   5482  CB  PRO A 335     -17.389  10.303  51.652  1.00  0.460          C  
ATOM   5483  CG  PRO A 335     -16.743  11.572  52.182  1.00  0.460          C  
ATOM   5484  CD  PRO A 335     -15.492  11.760  51.332  1.00  0.460          C  
ATOM   5485  HA  PRO A 335     -16.827   9.307  49.782  1.00  0.370          H  
ATOM   5486 1HB  PRO A 335     -18.483  10.301  51.783  1.00  0.560          H  
ATOM   5487 2HB  PRO A 335     -17.012   9.391  52.129  1.00  0.560          H  
ATOM   5488 1HG  PRO A 335     -17.436  12.421  52.088  1.00  0.560          H  
ATOM   5489 2HG  PRO A 335     -16.509  11.473  53.252  1.00  0.560          H  
ATOM   5490 1HD  PRO A 335     -15.270  12.834  51.211  1.00  0.560          H  
ATOM   5491 2HD  PRO A 335     -14.668  11.195  51.769  1.00  0.560          H  
ATOM   5492  N   TYR A 336     -19.001  10.286  48.682  1.00  0.330          N  
ATOM   5493  CA  TYR A 336     -20.047  10.946  47.914  1.00  0.280          C  
ATOM   5494  C   TYR A 336     -21.406  10.440  48.315  1.00  0.230          C  
ATOM   5495  O   TYR A 336     -21.543   9.338  48.851  1.00  0.200          O  
ATOM   5496  CB  TYR A 336     -19.838  10.824  46.388  1.00  0.410          C  
ATOM   5497  CG  TYR A 336     -18.595  11.563  45.820  1.00  0.410          C  
ATOM   5498  CD1 TYR A 336     -17.421  10.903  45.570  1.00  0.410          C  
ATOM   5499  CD2 TYR A 336     -18.655  12.921  45.562  1.00  0.410          C  
ATOM   5500  CE1 TYR A 336     -16.333  11.599  45.060  1.00  0.410          C  
ATOM   5501  CE2 TYR A 336     -17.551  13.600  45.059  1.00  0.410          C  
ATOM   5502  CZ  TYR A 336     -16.406  12.956  44.808  1.00  0.410          C  
ATOM   5503  OH  TYR A 336     -15.287  13.649  44.311  1.00  0.410          O  
ATOM   5504  H   TYR A 336     -18.937   9.280  48.703  1.00  0.400          H  
ATOM   5505  HA  TYR A 336     -20.036  12.011  48.151  1.00  0.340          H  
ATOM   5506 1HB  TYR A 336     -19.745   9.774  46.120  1.00  0.490          H  
ATOM   5507 2HB  TYR A 336     -20.719  11.205  45.870  1.00  0.490          H  
ATOM   5508  HD1 TYR A 336     -17.341   9.846  45.769  1.00  0.490          H  
ATOM   5509  HD2 TYR A 336     -19.572  13.469  45.759  1.00  0.490          H  
ATOM   5510  HE1 TYR A 336     -15.434  11.091  44.866  1.00  0.490          H  
ATOM   5511  HE2 TYR A 336     -17.595  14.655  44.855  1.00  0.490          H  
ATOM   5512  HH  TYR A 336     -15.369  14.645  44.438  1.00  0.490          H  
ATOM   5513  N   GLU A 337     -22.414  11.273  48.109  1.00  0.250          N  
ATOM   5514  CA  GLU A 337     -23.780  10.882  48.389  1.00  0.280          C  
ATOM   5515  C   GLU A 337     -24.363   9.851  47.398  1.00  0.270          C  
ATOM   5516  O   GLU A 337     -25.303   9.131  47.741  1.00  0.290          O  
ATOM   5517  CB  GLU A 337     -24.647  12.139  48.434  1.00  0.380          C  
ATOM   5518  CG  GLU A 337     -24.207  13.177  49.514  1.00  0.380          C  
ATOM   5519  CD  GLU A 337     -23.122  14.174  49.025  1.00  0.380          C  
ATOM   5520  OE1 GLU A 337     -22.620  14.004  47.936  1.00  0.380          O  
ATOM   5521  OE2 GLU A 337     -22.791  15.090  49.742  1.00  0.380          O  
ATOM   5522  H   GLU A 337     -22.240  12.212  47.736  1.00  0.300          H  
ATOM   5523  HA  GLU A 337     -23.795  10.429  49.380  1.00  0.340          H  
ATOM   5524 1HB  GLU A 337     -24.627  12.628  47.459  1.00  0.460          H  
ATOM   5525 2HB  GLU A 337     -25.680  11.858  48.638  1.00  0.460          H  
ATOM   5526 1HG  GLU A 337     -25.084  13.741  49.834  1.00  0.460          H  
ATOM   5527 2HG  GLU A 337     -23.826  12.634  50.379  1.00  0.460          H  
ATOM   5528  N   SER A 338     -23.803   9.756  46.186  1.00  0.250          N  
ATOM   5529  CA  SER A 338     -24.329   8.831  45.185  1.00  0.250          C  
ATOM   5530  C   SER A 338     -23.316   8.424  44.121  1.00  0.240          C  
ATOM   5531  O   SER A 338     -22.279   9.080  43.928  1.00  0.240          O  
ATOM   5532  CB  SER A 338     -25.507   9.467  44.475  1.00  0.350          C  
ATOM   5533  OG  SER A 338     -25.095  10.548  43.660  1.00  0.350          O  
ATOM   5534  H   SER A 338     -23.056  10.380  45.935  1.00  0.300          H  
ATOM   5535  HA  SER A 338     -24.672   7.933  45.696  1.00  0.300          H  
ATOM   5536 1HB  SER A 338     -26.010   8.720  43.858  1.00  0.420          H  
ATOM   5537 2HB  SER A 338     -26.227   9.819  45.211  1.00  0.420          H  
ATOM   5538  HG  SER A 338     -25.913  10.936  43.323  1.00  0.420          H  
ATOM   5539  N   TYR A 339     -23.664   7.357  43.387  1.00  0.240          N  
ATOM   5540  CA  TYR A 339     -22.889   6.904  42.243  1.00  0.240          C  
ATOM   5541  C   TYR A 339     -22.723   7.979  41.224  1.00  0.270          C  
ATOM   5542  O   TYR A 339     -21.611   8.217  40.753  1.00  0.260          O  
ATOM   5543  CB  TYR A 339     -23.531   5.714  41.538  1.00  0.340          C  
ATOM   5544  CG  TYR A 339     -22.872   5.452  40.185  1.00  0.340          C  
ATOM   5545  CD1 TYR A 339     -21.625   4.884  40.090  1.00  0.340          C  
ATOM   5546  CD2 TYR A 339     -23.550   5.810  39.021  1.00  0.340          C  
ATOM   5547  CE1 TYR A 339     -21.060   4.683  38.859  1.00  0.340          C  
ATOM   5548  CE2 TYR A 339     -22.980   5.601  37.791  1.00  0.340          C  
ATOM   5549  CZ  TYR A 339     -21.742   5.037  37.705  1.00  0.340          C  
ATOM   5550  OH  TYR A 339     -21.178   4.818  36.473  1.00  0.340          O  
ATOM   5551  H   TYR A 339     -24.513   6.863  43.625  1.00  0.290          H  
ATOM   5552  HA  TYR A 339     -21.897   6.627  42.587  1.00  0.290          H  
ATOM   5553 1HB  TYR A 339     -23.453   4.825  42.140  1.00  0.400          H  
ATOM   5554 2HB  TYR A 339     -24.591   5.912  41.372  1.00  0.400          H  
ATOM   5555  HD1 TYR A 339     -21.088   4.603  40.977  1.00  0.400          H  
ATOM   5556  HD2 TYR A 339     -24.539   6.260  39.087  1.00  0.400          H  
ATOM   5557  HE1 TYR A 339     -20.086   4.245  38.799  1.00  0.400          H  
ATOM   5558  HE2 TYR A 339     -23.517   5.883  36.886  1.00  0.400          H  
ATOM   5559  HH  TYR A 339     -21.751   5.167  35.783  1.00  0.400          H  
ATOM   5560  N   GLU A 340     -23.828   8.605  40.848  1.00  0.290          N  
ATOM   5561  CA  GLU A 340     -23.811   9.606  39.814  1.00  0.320          C  
ATOM   5562  C   GLU A 340     -22.913  10.771  40.177  1.00  0.320          C  
ATOM   5563  O   GLU A 340     -22.195  11.281  39.318  1.00  0.320          O  
ATOM   5564  CB  GLU A 340     -25.238  10.078  39.546  1.00  0.440          C  
ATOM   5565  CG  GLU A 340     -26.146   8.989  38.939  1.00  0.440          C  
ATOM   5566  CD  GLU A 340     -26.681   8.010  39.975  1.00  0.440          C  
ATOM   5567  OE1 GLU A 340     -26.416   8.211  41.143  1.00  0.440          O  
ATOM   5568  OE2 GLU A 340     -27.320   7.063  39.600  1.00  0.440          O  
ATOM   5569  H   GLU A 340     -24.721   8.353  41.277  1.00  0.350          H  
ATOM   5570  HA  GLU A 340     -23.424   9.147  38.904  1.00  0.380          H  
ATOM   5571 1HB  GLU A 340     -25.689  10.421  40.478  1.00  0.520          H  
ATOM   5572 2HB  GLU A 340     -25.219  10.924  38.859  1.00  0.520          H  
ATOM   5573 1HG  GLU A 340     -26.986   9.468  38.439  1.00  0.520          H  
ATOM   5574 2HG  GLU A 340     -25.577   8.440  38.189  1.00  0.520          H  
ATOM   5575  N   LYS A 341     -22.894  11.173  41.446  1.00  0.320          N  
ATOM   5576  CA  LYS A 341     -22.026  12.277  41.783  1.00  0.320          C  
ATOM   5577  C   LYS A 341     -20.565  11.839  41.695  1.00  0.310          C  
ATOM   5578  O   LYS A 341     -19.749  12.578  41.141  1.00  0.340          O  
ATOM   5579  CB  LYS A 341     -22.389  12.855  43.125  1.00  0.450          C  
ATOM   5580  CG  LYS A 341     -21.652  14.116  43.469  1.00  0.450          C  
ATOM   5581  CD  LYS A 341     -22.273  14.702  44.690  1.00  0.450          C  
ATOM   5582  CE  LYS A 341     -21.632  15.973  45.127  1.00  0.450          C  
ATOM   5583  NZ  LYS A 341     -22.331  16.513  46.291  1.00  0.450          N  
ATOM   5584  H   LYS A 341     -23.525  10.757  42.133  1.00  0.380          H  
ATOM   5585  HA  LYS A 341     -22.173  13.064  41.043  1.00  0.380          H  
ATOM   5586 1HB  LYS A 341     -23.458  13.056  43.156  1.00  0.540          H  
ATOM   5587 2HB  LYS A 341     -22.175  12.115  43.899  1.00  0.540          H  
ATOM   5588 1HG  LYS A 341     -20.602  13.902  43.645  1.00  0.540          H  
ATOM   5589 2HG  LYS A 341     -21.724  14.824  42.644  1.00  0.540          H  
ATOM   5590 1HD  LYS A 341     -23.331  14.891  44.511  1.00  0.540          H  
ATOM   5591 2HD  LYS A 341     -22.190  13.981  45.501  1.00  0.540          H  
ATOM   5592 1HE  LYS A 341     -20.606  15.777  45.394  1.00  0.540          H  
ATOM   5593 2HE  LYS A 341     -21.655  16.707  44.324  1.00  0.540          H  
ATOM   5594 1HZ  LYS A 341     -21.877  17.408  46.594  1.00  0.540          H  
ATOM   5595 2HZ  LYS A 341     -23.285  16.705  46.056  1.00  0.540          H  
ATOM   5596 3HZ  LYS A 341     -22.304  15.778  47.040  1.00  0.540          H  
ATOM   5597  N   LEU A 342     -20.221  10.638  42.200  1.00  0.270          N  
ATOM   5598  CA  LEU A 342     -18.836  10.175  42.077  1.00  0.240          C  
ATOM   5599  C   LEU A 342     -18.463  10.119  40.607  1.00  0.240          C  
ATOM   5600  O   LEU A 342     -17.378  10.545  40.214  1.00  0.230          O  
ATOM   5601  CB  LEU A 342     -18.603   8.776  42.703  1.00  0.350          C  
ATOM   5602  CG  LEU A 342     -17.065   8.228  42.695  1.00  0.350          C  
ATOM   5603  CD1 LEU A 342     -16.853   7.294  43.875  1.00  0.350          C  
ATOM   5604  CD2 LEU A 342     -16.739   7.424  41.387  1.00  0.350          C  
ATOM   5605  H   LEU A 342     -20.924  10.055  42.673  1.00  0.320          H  
ATOM   5606  HA  LEU A 342     -18.186  10.894  42.572  1.00  0.290          H  
ATOM   5607 1HB  LEU A 342     -18.948   8.805  43.733  1.00  0.420          H  
ATOM   5608 2HB  LEU A 342     -19.222   8.054  42.164  1.00  0.420          H  
ATOM   5609  HG  LEU A 342     -16.381   9.079  42.789  1.00  0.420          H  
ATOM   5610 1HD1 LEU A 342     -15.822   6.938  43.885  1.00  0.420          H  
ATOM   5611 2HD1 LEU A 342     -17.056   7.827  44.775  1.00  0.420          H  
ATOM   5612 3HD1 LEU A 342     -17.512   6.455  43.799  1.00  0.420          H  
ATOM   5613 1HD2 LEU A 342     -15.711   7.076  41.444  1.00  0.420          H  
ATOM   5614 2HD2 LEU A 342     -17.412   6.566  41.308  1.00  0.420          H  
ATOM   5615 3HD2 LEU A 342     -16.842   8.028  40.502  1.00  0.420          H  
ATOM   5616  N   TYR A 343     -19.338   9.524  39.792  1.00  0.260          N  
ATOM   5617  CA  TYR A 343     -19.101   9.330  38.374  1.00  0.270          C  
ATOM   5618  C   TYR A 343     -18.788  10.636  37.668  1.00  0.280          C  
ATOM   5619  O   TYR A 343     -17.798  10.716  36.933  1.00  0.260          O  
ATOM   5620  CB  TYR A 343     -20.325   8.693  37.713  1.00  0.370          C  
ATOM   5621  CG  TYR A 343     -20.179   8.494  36.229  1.00  0.370          C  
ATOM   5622  CD1 TYR A 343     -19.592   7.361  35.760  1.00  0.370          C  
ATOM   5623  CD2 TYR A 343     -20.609   9.460  35.347  1.00  0.370          C  
ATOM   5624  CE1 TYR A 343     -19.425   7.160  34.420  1.00  0.370          C  
ATOM   5625  CE2 TYR A 343     -20.446   9.279  34.005  1.00  0.370          C  
ATOM   5626  CZ  TYR A 343     -19.855   8.133  33.535  1.00  0.370          C  
ATOM   5627  OH  TYR A 343     -19.688   7.964  32.191  1.00  0.370          O  
ATOM   5628  H   TYR A 343     -20.212   9.175  40.180  1.00  0.310          H  
ATOM   5629  HA  TYR A 343     -18.244   8.668  38.256  1.00  0.320          H  
ATOM   5630 1HB  TYR A 343     -20.523   7.729  38.178  1.00  0.450          H  
ATOM   5631 2HB  TYR A 343     -21.193   9.318  37.886  1.00  0.450          H  
ATOM   5632  HD1 TYR A 343     -19.268   6.625  36.456  1.00  0.450          H  
ATOM   5633  HD2 TYR A 343     -21.076  10.373  35.711  1.00  0.450          H  
ATOM   5634  HE1 TYR A 343     -18.952   6.244  34.060  1.00  0.450          H  
ATOM   5635  HE2 TYR A 343     -20.785  10.053  33.312  1.00  0.450          H  
ATOM   5636  HH  TYR A 343     -20.040   8.739  31.742  1.00  0.450          H  
ATOM   5637  N   GLU A 344     -19.643  11.651  37.855  1.00  0.290          N  
ATOM   5638  CA  GLU A 344     -19.451  12.929  37.184  1.00  0.290          C  
ATOM   5639  C   GLU A 344     -18.225  13.681  37.693  1.00  0.290          C  
ATOM   5640  O   GLU A 344     -17.541  14.347  36.902  1.00  0.290          O  
ATOM   5641  CB  GLU A 344     -20.704  13.796  37.309  1.00  0.410          C  
ATOM   5642  CG  GLU A 344     -21.920  13.292  36.497  1.00  0.410          C  
ATOM   5643  CD  GLU A 344     -21.672  13.260  34.998  1.00  0.410          C  
ATOM   5644  OE1 GLU A 344     -20.994  14.131  34.516  1.00  0.410          O  
ATOM   5645  OE2 GLU A 344     -22.184  12.383  34.340  1.00  0.410          O  
ATOM   5646  H   GLU A 344     -20.455  11.522  38.467  1.00  0.350          H  
ATOM   5647  HA  GLU A 344     -19.299  12.727  36.124  1.00  0.350          H  
ATOM   5648 1HB  GLU A 344     -21.004  13.835  38.361  1.00  0.490          H  
ATOM   5649 2HB  GLU A 344     -20.478  14.813  36.994  1.00  0.490          H  
ATOM   5650 1HG  GLU A 344     -22.169  12.286  36.834  1.00  0.490          H  
ATOM   5651 2HG  GLU A 344     -22.774  13.934  36.708  1.00  0.490          H  
ATOM   5652  N   LYS A 345     -17.927  13.575  38.994  1.00  0.310          N  
ATOM   5653  CA  LYS A 345     -16.772  14.255  39.554  1.00  0.310          C  
ATOM   5654  C   LYS A 345     -15.493  13.558  39.096  1.00  0.310          C  
ATOM   5655  O   LYS A 345     -14.511  14.222  38.760  1.00  0.280          O  
ATOM   5656  CB  LYS A 345     -16.888  14.303  41.080  1.00  0.430          C  
ATOM   5657  CG  LYS A 345     -18.047  15.187  41.608  1.00  0.430          C  
ATOM   5658  CD  LYS A 345     -17.774  16.696  41.528  1.00  0.430          C  
ATOM   5659  CE  LYS A 345     -18.997  17.475  42.002  1.00  0.430          C  
ATOM   5660  NZ  LYS A 345     -18.780  18.968  41.995  1.00  0.430          N  
ATOM   5661  H   LYS A 345     -18.550  13.051  39.622  1.00  0.370          H  
ATOM   5662  HA  LYS A 345     -16.748  15.271  39.168  1.00  0.370          H  
ATOM   5663 1HB  LYS A 345     -17.040  13.289  41.465  1.00  0.520          H  
ATOM   5664 2HB  LYS A 345     -15.969  14.680  41.506  1.00  0.520          H  
ATOM   5665 1HG  LYS A 345     -18.936  14.978  41.015  1.00  0.520          H  
ATOM   5666 2HG  LYS A 345     -18.266  14.920  42.631  1.00  0.520          H  
ATOM   5667 1HD  LYS A 345     -16.924  16.950  42.173  1.00  0.520          H  
ATOM   5668 2HD  LYS A 345     -17.544  16.993  40.509  1.00  0.520          H  
ATOM   5669 1HE  LYS A 345     -19.822  17.240  41.333  1.00  0.520          H  
ATOM   5670 2HE  LYS A 345     -19.262  17.160  43.014  1.00  0.520          H  
ATOM   5671 1HZ  LYS A 345     -19.621  19.428  42.298  1.00  0.520          H  
ATOM   5672 2HZ  LYS A 345     -18.017  19.208  42.664  1.00  0.520          H  
ATOM   5673 3HZ  LYS A 345     -18.540  19.287  41.070  1.00  0.520          H  
ATOM   5674  N   LEU A 346     -15.504  12.224  39.023  1.00  0.340          N  
ATOM   5675  CA  LEU A 346     -14.333  11.507  38.568  1.00  0.360          C  
ATOM   5676  C   LEU A 346     -14.132  11.847  37.109  1.00  0.300          C  
ATOM   5677  O   LEU A 346     -13.050  12.265  36.707  1.00  0.260          O  
ATOM   5678  CB  LEU A 346     -14.522   9.985  38.745  1.00  0.500          C  
ATOM   5679  CG  LEU A 346     -13.337   9.049  38.329  1.00  0.500          C  
ATOM   5680  CD1 LEU A 346     -12.118   9.366  39.202  1.00  0.500          C  
ATOM   5681  CD2 LEU A 346     -13.769   7.570  38.485  1.00  0.500          C  
ATOM   5682  H   LEU A 346     -16.318  11.694  39.331  1.00  0.410          H  
ATOM   5683  HA  LEU A 346     -13.474  11.856  39.122  1.00  0.430          H  
ATOM   5684 1HB  LEU A 346     -14.745   9.796  39.795  1.00  0.600          H  
ATOM   5685 2HB  LEU A 346     -15.401   9.686  38.167  1.00  0.600          H  
ATOM   5686  HG  LEU A 346     -13.065   9.233  37.288  1.00  0.600          H  
ATOM   5687 1HD1 LEU A 346     -11.307   8.728  38.930  1.00  0.600          H  
ATOM   5688 2HD1 LEU A 346     -11.805  10.399  39.068  1.00  0.600          H  
ATOM   5689 3HD1 LEU A 346     -12.370   9.195  40.249  1.00  0.600          H  
ATOM   5690 1HD2 LEU A 346     -12.950   6.909  38.193  1.00  0.600          H  
ATOM   5691 2HD2 LEU A 346     -14.037   7.377  39.518  1.00  0.600          H  
ATOM   5692 3HD2 LEU A 346     -14.632   7.373  37.850  1.00  0.600          H  
ATOM   5693  N   LEU A 347     -15.201  11.778  36.320  1.00  0.280          N  
ATOM   5694  CA  LEU A 347     -15.090  12.061  34.912  1.00  0.280          C  
ATOM   5695  C   LEU A 347     -14.599  13.485  34.683  1.00  0.270          C  
ATOM   5696  O   LEU A 347     -13.755  13.690  33.820  1.00  0.390          O  
ATOM   5697  CB  LEU A 347     -16.430  11.784  34.224  1.00  0.390          C  
ATOM   5698  CG  LEU A 347     -16.505  11.978  32.693  1.00  0.390          C  
ATOM   5699  CD1 LEU A 347     -15.482  11.075  31.977  1.00  0.390          C  
ATOM   5700  CD2 LEU A 347     -17.919  11.609  32.238  1.00  0.390          C  
ATOM   5701  H   LEU A 347     -16.093  11.447  36.691  1.00  0.340          H  
ATOM   5702  HA  LEU A 347     -14.355  11.375  34.506  1.00  0.340          H  
ATOM   5703 1HB  LEU A 347     -16.728  10.767  34.451  1.00  0.470          H  
ATOM   5704 2HB  LEU A 347     -17.174  12.448  34.669  1.00  0.470          H  
ATOM   5705  HG  LEU A 347     -16.289  13.021  32.438  1.00  0.470          H  
ATOM   5706 1HD1 LEU A 347     -15.573  11.233  30.903  1.00  0.470          H  
ATOM   5707 2HD1 LEU A 347     -14.471  11.325  32.280  1.00  0.470          H  
ATOM   5708 3HD1 LEU A 347     -15.682  10.043  32.212  1.00  0.470          H  
ATOM   5709 1HD2 LEU A 347     -17.998  11.747  31.159  1.00  0.470          H  
ATOM   5710 2HD2 LEU A 347     -18.123  10.570  32.489  1.00  0.470          H  
ATOM   5711 3HD2 LEU A 347     -18.646  12.254  32.743  1.00  0.470          H  
ATOM   5712  N   THR A 348     -15.079  14.464  35.454  1.00  0.200          N  
ATOM   5713  CA  THR A 348     -14.601  15.824  35.282  1.00  0.280          C  
ATOM   5714  C   THR A 348     -13.100  15.895  35.575  1.00  0.290          C  
ATOM   5715  O   THR A 348     -12.340  16.467  34.794  1.00  0.410          O  
ATOM   5716  CB  THR A 348     -15.363  16.797  36.196  1.00  0.360          C  
ATOM   5717  OG1 THR A 348     -16.756  16.788  35.853  1.00  0.360          O  
ATOM   5718  CG2 THR A 348     -14.805  18.221  36.034  1.00  0.360          C  
ATOM   5719  H   THR A 348     -15.813  14.279  36.136  1.00  0.240          H  
ATOM   5720  HA  THR A 348     -14.763  16.121  34.246  1.00  0.340          H  
ATOM   5721  HB  THR A 348     -15.264  16.468  37.214  1.00  0.430          H  
ATOM   5722  HG1 THR A 348     -17.148  15.918  36.108  1.00  0.430          H  
ATOM   5723 1HG2 THR A 348     -15.355  18.897  36.683  1.00  0.430          H  
ATOM   5724 2HG2 THR A 348     -13.747  18.252  36.303  1.00  0.430          H  
ATOM   5725 3HG2 THR A 348     -14.918  18.539  35.000  1.00  0.430          H  
ATOM   5726  N   ALA A 349     -12.664  15.290  36.688  1.00  0.230          N  
ATOM   5727  CA  ALA A 349     -11.256  15.311  37.073  1.00  0.220          C  
ATOM   5728  C   ALA A 349     -10.366  14.669  36.004  1.00  0.230          C  
ATOM   5729  O   ALA A 349      -9.254  15.137  35.745  1.00  0.210          O  
ATOM   5730  CB  ALA A 349     -11.098  14.579  38.390  1.00  0.310          C  
ATOM   5731  H   ALA A 349     -13.342  14.836  37.309  1.00  0.280          H  
ATOM   5732  HA  ALA A 349     -10.953  16.349  37.191  1.00  0.260          H  
ATOM   5733 1HB  ALA A 349     -10.084  14.624  38.716  1.00  0.370          H  
ATOM   5734 2HB  ALA A 349     -11.716  15.042  39.107  1.00  0.370          H  
ATOM   5735 3HB  ALA A 349     -11.401  13.541  38.272  1.00  0.370          H  
ATOM   5736  N   VAL A 350     -10.887  13.608  35.390  1.00  0.250          N  
ATOM   5737  CA  VAL A 350     -10.241  12.844  34.332  1.00  0.230          C  
ATOM   5738  C   VAL A 350     -10.208  13.588  32.991  1.00  0.280          C  
ATOM   5739  O   VAL A 350      -9.171  13.629  32.330  1.00  0.330          O  
ATOM   5740  CB  VAL A 350     -10.941  11.477  34.219  1.00  0.330          C  
ATOM   5741  CG1 VAL A 350     -10.462  10.714  33.044  1.00  0.330          C  
ATOM   5742  CG2 VAL A 350     -10.631  10.678  35.477  1.00  0.330          C  
ATOM   5743  H   VAL A 350     -11.796  13.281  35.732  1.00  0.300          H  
ATOM   5744  HA  VAL A 350      -9.210  12.664  34.640  1.00  0.280          H  
ATOM   5745  HB  VAL A 350     -12.010  11.627  34.121  1.00  0.400          H  
ATOM   5746 1HG1 VAL A 350     -10.958   9.742  33.002  1.00  0.400          H  
ATOM   5747 2HG1 VAL A 350     -10.672  11.258  32.128  1.00  0.400          H  
ATOM   5748 3HG1 VAL A 350      -9.405  10.586  33.161  1.00  0.400          H  
ATOM   5749 1HG2 VAL A 350     -11.137   9.726  35.399  1.00  0.400          H  
ATOM   5750 2HG2 VAL A 350      -9.563  10.535  35.558  1.00  0.400          H  
ATOM   5751 3HG2 VAL A 350     -10.972  11.198  36.358  1.00  0.400          H  
ATOM   5752  N   GLU A 351     -11.340  14.164  32.572  1.00  0.350          N  
ATOM   5753  CA  GLU A 351     -11.405  14.924  31.333  1.00  0.510          C  
ATOM   5754  C   GLU A 351     -10.492  16.142  31.391  1.00  0.860          C  
ATOM   5755  O   GLU A 351     -10.032  16.592  30.366  1.00  1.180          O  
ATOM   5756  CB  GLU A 351     -12.832  15.337  30.961  1.00  0.650          C  
ATOM   5757  CG  GLU A 351     -13.712  14.183  30.466  1.00  0.650          C  
ATOM   5758  CD  GLU A 351     -15.107  14.611  30.073  1.00  0.650          C  
ATOM   5759  OE1 GLU A 351     -15.502  15.699  30.421  1.00  0.650          O  
ATOM   5760  OE2 GLU A 351     -15.761  13.855  29.386  1.00  0.650          O  
ATOM   5761  H   GLU A 351     -12.182  14.076  33.133  1.00  0.420          H  
ATOM   5762  HA  GLU A 351     -11.040  14.284  30.532  1.00  0.610          H  
ATOM   5763 1HB  GLU A 351     -13.318  15.771  31.841  1.00  0.780          H  
ATOM   5764 2HB  GLU A 351     -12.803  16.102  30.188  1.00  0.780          H  
ATOM   5765 1HG  GLU A 351     -13.232  13.720  29.608  1.00  0.780          H  
ATOM   5766 2HG  GLU A 351     -13.773  13.440  31.251  1.00  0.780          H  
ATOM   5767  N   GLU A 352     -10.205  16.687  32.573  1.00  1.810          N  
ATOM   5768  CA  GLU A 352      -9.265  17.804  32.690  1.00  2.260          C  
ATOM   5769  C   GLU A 352      -7.776  17.443  32.457  1.00  2.150          C  
ATOM   5770  O   GLU A 352      -6.957  18.344  32.242  1.00  2.400          O  
ATOM   5771  CB  GLU A 352      -9.398  18.477  34.064  1.00  2.980          C  
ATOM   5772  CG  GLU A 352     -10.698  19.265  34.286  1.00  2.980          C  
ATOM   5773  CD  GLU A 352     -10.800  19.870  35.672  1.00  2.980          C  
ATOM   5774  OE1 GLU A 352      -9.926  19.629  36.476  1.00  2.980          O  
ATOM   5775  OE2 GLU A 352     -11.752  20.575  35.920  1.00  2.980          O  
ATOM   5776  H   GLU A 352     -10.702  16.367  33.413  1.00  2.170          H  
ATOM   5777  HA  GLU A 352      -9.541  18.540  31.937  1.00  2.710          H  
ATOM   5778 1HB  GLU A 352      -9.347  17.709  34.840  1.00  3.580          H  
ATOM   5779 2HB  GLU A 352      -8.561  19.154  34.221  1.00  3.580          H  
ATOM   5780 1HG  GLU A 352     -10.731  20.072  33.556  1.00  3.580          H  
ATOM   5781 2HG  GLU A 352     -11.548  18.629  34.101  1.00  3.580          H  
ATOM   5782  N   THR A 353      -7.394  16.164  32.538  1.00  1.950          N  
ATOM   5783  CA  THR A 353      -5.982  15.833  32.425  1.00  2.290          C  
ATOM   5784  C   THR A 353      -5.645  15.181  31.109  1.00  1.770          C  
ATOM   5785  O   THR A 353      -4.569  14.600  30.954  1.00  2.220          O  
ATOM   5786  CB  THR A 353      -5.480  14.959  33.591  1.00  3.070          C  
ATOM   5787  OG1 THR A 353      -6.194  13.720  33.636  1.00  3.070          O  
ATOM   5788  CG2 THR A 353      -5.695  15.717  34.890  1.00  3.070          C  
ATOM   5789  H   THR A 353      -8.069  15.402  32.655  1.00  2.340          H  
ATOM   5790  HA  THR A 353      -5.414  16.760  32.471  1.00  2.750          H  
ATOM   5791  HB  THR A 353      -4.418  14.755  33.466  1.00  3.680          H  
ATOM   5792  HG1 THR A 353      -5.860  13.138  32.945  1.00  3.680          H  
ATOM   5793 1HG2 THR A 353      -5.326  15.129  35.721  1.00  3.680          H  
ATOM   5794 2HG2 THR A 353      -5.151  16.658  34.849  1.00  3.680          H  
ATOM   5795 3HG2 THR A 353      -6.760  15.920  35.026  1.00  3.680          H  
ATOM   5796  N   CYS A 354      -6.528  15.261  30.126  1.00  1.040          N  
ATOM   5797  CA  CYS A 354      -6.819  14.920  28.765  1.00  1.120          C  
ATOM   5798  C   CYS A 354      -5.654  15.409  27.928  1.00  1.220          C  
ATOM   5799  O   CYS A 354      -5.182  14.688  27.046  1.00  1.860          O  
ATOM   5800  CB  CYS A 354      -8.082  15.570  28.262  1.00  1.540          C  
ATOM   5801  SG  CYS A 354      -8.027  17.337  28.391  1.00  1.540          S  
ATOM   5802  H   CYS A 354      -5.725  14.753  29.786  1.00  1.250          H  
ATOM   5803  HA  CYS A 354      -6.907  13.839  28.672  1.00  1.340          H  
ATOM   5804 1HB  CYS A 354      -8.223  15.320  27.217  1.00  1.840          H  
ATOM   5805 2HB  CYS A 354      -8.936  15.192  28.801  1.00  1.840          H  
ATOM   5806  HG  CYS A 354      -8.623  17.338  29.612  1.00  1.840          H  
ATOM   5807  N   GLY A 355      -5.126  16.595  28.255  1.00  0.690          N  
ATOM   5808  CA  GLY A 355      -3.986  17.138  27.522  1.00  0.750          C  
ATOM   5809  C   GLY A 355      -4.277  17.714  26.111  1.00  2.060          C  
ATOM   5810  O   GLY A 355      -3.448  17.567  25.214  1.00  2.540          O  
ATOM   5811  H   GLY A 355      -5.563  17.157  28.979  1.00  0.830          H  
ATOM   5812 1HA  GLY A 355      -3.528  17.918  28.129  1.00  0.900          H  
ATOM   5813 2HA  GLY A 355      -3.236  16.353  27.427  1.00  0.900          H  
ATOM   5814  N   PHE A 356      -5.402  18.409  25.897  1.00  2.760          N  
ATOM   5815  CA  PHE A 356      -5.670  18.893  24.538  1.00  4.110          C  
ATOM   5816  C   PHE A 356      -4.533  19.686  23.893  1.00  4.790          C  
ATOM   5817  O   PHE A 356      -4.095  20.721  24.389  1.00  5.090          O  
ATOM   5818  CB  PHE A 356      -6.910  19.794  24.489  1.00  5.210          C  
ATOM   5819  CG  PHE A 356      -8.224  19.100  24.509  1.00  5.210          C  
ATOM   5820  CD1 PHE A 356      -8.965  19.039  25.646  1.00  5.210          C  
ATOM   5821  CD2 PHE A 356      -8.738  18.523  23.363  1.00  5.210          C  
ATOM   5822  CE1 PHE A 356     -10.182  18.401  25.665  1.00  5.210          C  
ATOM   5823  CE2 PHE A 356      -9.945  17.885  23.369  1.00  5.210          C  
ATOM   5824  CZ  PHE A 356     -10.669  17.819  24.527  1.00  5.210          C  
ATOM   5825  H   PHE A 356      -6.066  18.553  26.644  1.00  3.310          H  
ATOM   5826  HA  PHE A 356      -5.873  18.036  23.935  1.00  4.930          H  
ATOM   5827 1HB  PHE A 356      -6.886  20.457  25.351  1.00  6.260          H  
ATOM   5828 2HB  PHE A 356      -6.873  20.419  23.613  1.00  6.260          H  
ATOM   5829  HD1 PHE A 356      -8.588  19.515  26.555  1.00  6.260          H  
ATOM   5830  HD2 PHE A 356      -8.180  18.578  22.444  1.00  6.260          H  
ATOM   5831  HE1 PHE A 356     -10.757  18.365  26.592  1.00  6.260          H  
ATOM   5832  HE2 PHE A 356     -10.331  17.434  22.455  1.00  6.260          H  
ATOM   5833  HZ  PHE A 356     -11.633  17.317  24.541  1.00  6.260          H  
ATOM   5834  N   ALA A 357      -4.174  19.268  22.677  1.00  5.290          N  
ATOM   5835  CA  ALA A 357      -3.110  19.858  21.855  1.00  6.220          C  
ATOM   5836  C   ALA A 357      -3.623  21.080  21.124  1.00  6.640          C  
ATOM   5837  O   ALA A 357      -2.899  21.750  20.389  1.00  7.530          O  
ATOM   5838  CB  ALA A 357      -2.582  18.829  20.869  1.00  8.340          C  
ATOM   5839  H   ALA A 357      -4.611  18.427  22.338  1.00  6.350          H  
ATOM   5840  HA  ALA A 357      -2.299  20.171  22.513  1.00  7.460          H  
ATOM   5841 1HB  ALA A 357      -1.780  19.262  20.266  1.00 10.000          H  
ATOM   5842 2HB  ALA A 357      -2.199  17.969  21.408  1.00 10.000          H  
ATOM   5843 3HB  ALA A 357      -3.384  18.512  20.230  1.00 10.000          H  
ATOM   5844  N   VAL A 358      -4.899  21.337  21.320  1.00  6.150          N  
ATOM   5845  CA  VAL A 358      -5.602  22.435  20.713  1.00  6.690          C  
ATOM   5846  C   VAL A 358      -6.107  23.447  21.742  1.00  6.730          C  
ATOM   5847  O   VAL A 358      -6.907  24.318  21.395  1.00  7.770          O  
ATOM   5848  CB  VAL A 358      -6.765  21.880  19.878  1.00  9.150          C  
ATOM   5849  CG1 VAL A 358      -6.203  21.015  18.760  1.00  9.150          C  
ATOM   5850  CG2 VAL A 358      -7.701  21.049  20.766  1.00  9.150          C  
ATOM   5851  H   VAL A 358      -5.397  20.721  21.939  1.00  7.380          H  
ATOM   5852  HA  VAL A 358      -4.914  22.952  20.042  1.00  8.030          H  
ATOM   5853  HB  VAL A 358      -7.313  22.707  19.427  1.00 10.980          H  
ATOM   5854 1HG1 VAL A 358      -7.014  20.623  18.144  1.00 10.980          H  
ATOM   5855 2HG1 VAL A 358      -5.542  21.620  18.146  1.00 10.980          H  
ATOM   5856 3HG1 VAL A 358      -5.645  20.182  19.175  1.00 10.980          H  
ATOM   5857 1HG2 VAL A 358      -8.518  20.660  20.162  1.00 10.980          H  
ATOM   5858 2HG2 VAL A 358      -7.153  20.223  21.193  1.00 10.980          H  
ATOM   5859 3HG2 VAL A 358      -8.109  21.671  21.559  1.00 10.980          H  
ATOM   5860  N   GLU A 359      -5.679  23.316  23.006  1.00  5.710          N  
ATOM   5861  CA  GLU A 359      -6.099  24.263  24.036  1.00  5.810          C  
ATOM   5862  C   GLU A 359      -4.889  24.884  24.731  1.00  5.580          C  
ATOM   5863  O   GLU A 359      -4.062  25.524  24.080  1.00  6.230          O  
ATOM   5864  OXT GLU A 359      -4.853  24.924  25.959  1.00  8.710          O  
ATOM   5865  CB  GLU A 359      -7.033  23.612  25.066  1.00  7.780          C  
ATOM   5866  CG  GLU A 359      -8.393  23.177  24.510  1.00  7.780          C  
ATOM   5867  CD  GLU A 359      -9.323  22.591  25.555  1.00  7.780          C  
ATOM   5868  OE1 GLU A 359      -8.876  22.308  26.644  1.00  7.780          O  
ATOM   5869  OE2 GLU A 359     -10.488  22.450  25.265  1.00  7.780          O  
ATOM   5870  H   GLU A 359      -5.028  22.566  23.266  1.00  6.850          H  
ATOM   5871  HA  GLU A 359      -6.652  25.071  23.558  1.00  6.970          H  
ATOM   5872 1HB  GLU A 359      -6.541  22.745  25.494  1.00  9.340          H  
ATOM   5873 2HB  GLU A 359      -7.220  24.313  25.878  1.00  9.340          H  
ATOM   5874 1HG  GLU A 359      -8.872  24.039  24.050  1.00  9.340          H  
ATOM   5875 2HG  GLU A 359      -8.232  22.443  23.739  1.00  9.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2227.93 251.934 1516.95 -138.13 44.455 97.0567 782.489 -856.339 -2.68142 -18.7966 -676.333 -98.7895 -195.893 -50.5898 -67.2387 -48.4917 0 52.5272 8.30282 26.7236 161.386 362.208 -86.4881 48.7149 -88.8054 -19.6246 256.311 -967.073
CYS:NtermProteinFull_1 -6.64094 0.59593 3.78648 -0.07885 0.00471 0.05651 2.97539 -2.05313 -0.03495 -0.22518 -3.43152 0.31858 0 0 0 0 0 0.01048 -0.10264 0.00257 0.2791 0 0 0 3.6196 0 0.10987 -0.80799
ARG_2 -3.9754 0.28412 3.74081 -0.78855 0.19586 0.55618 1.55333 -1.73534 -0.00547 -0.03824 -1.97236 0.16904 0 0 0 -0.96921 0 0.01611 -0.07767 0.12116 2.28652 0 0.15121 0 -1.2888 0.12698 0.50949 -1.14022
ILE_3 -9.04501 1.52152 1.87209 -0.62601 0.74054 0.1076 2.3087 -2.2376 -0.01254 -0.04588 -2.63479 0.3304 0 0 0 0 0 0.04098 -0.00311 0.21553 1.04266 0 -0.74916 0 0.73287 -0.06336 0.81909 -5.68551
GLU_4 -6.07559 0.49263 6.17869 -0.31978 0.0434 0.42052 2.75659 -2.63537 -0.02523 -0.08087 -4.96423 -0.41712 0 0 -2.32503 -0.96921 0 0.00813 0.13711 0.0857 0 3.35795 0.24538 0 -2.7348 0.51225 0.65984 -5.64904
VAL_5 -8.84296 1.4594 3.42004 -0.31646 0.24356 0.06786 2.37047 -2.76759 -0.0131 -0.11626 -2.49186 -0.44057 0 0 0 0 0 0.01835 0.01555 0.00269 0.13797 0 -0.39979 0 1.9342 0.4603 0.60258 -4.65562
SER_6 -5.30092 0.28363 5.31074 -0.02906 0 0.06807 2.15882 -2.40618 -0 -0 -1.0023 -0.44609 0 0 -0.53503 0 0 0.03292 0.08486 0.00581 0.21279 0 -0.38566 0.64535 -0.77834 -0.54491 0.52557 -2.09996
ARG_7 -6.53216 0.43276 5.81453 -0.57095 0.07555 0.315 2.07307 -2.57178 -6e-05 -0.00091 -2.36833 0.14019 0 0 0 -1.54047 0 0.02124 -0.04197 0.21836 1.89681 0 -0.14356 0 -1.2888 -0.36082 0.37174 -4.06054
GLU_8 -2.497 0.09642 3.17132 -0.4602 0.24943 1.44457 0.76419 -1.29436 -0.02348 -0.142 -0.58088 -2.97493 0 0 0 0 0 0.01662 -0.05093 0.00561 0 4.01408 -0.33528 0 -2.7348 -0.38431 0.29987 -1.41607
GLU_9 -4.14798 0.2303 5.32517 -0.22375 0.04453 0.36857 1.90241 -2.2644 -0.03434 -0.20986 -1.63827 -0.49915 0 0 -0.53503 0 0 0.01925 0.01537 0.04009 0 2.9321 0.2562 0 -2.7348 0.4667 0.27909 -0.4078
ILE_10 -8.2085 1.08587 4.19638 -0.52522 0.6107 0.10652 3.05673 -2.8565 -0.01583 -0.10516 -2.35058 -0.00847 0 0 0 0 0 0.01169 0.033 0.00019 0.66355 0 -0.29938 0 0.73287 0.83776 0.51825 -2.51614
PHE_11 -10.6005 2.10953 2.75963 -0.71003 0.08705 0.13689 1.95118 -2.70979 -0.00123 -0.01767 -1.19709 -0.08711 0 0 0 0 0 0.21374 0.0286 0.05977 0 2.28345 -0.55946 0 1.0402 0.36741 0.85715 -3.98823
GLU_12 -5.96844 0.33915 6.82531 -0.44889 0.22279 1.41632 1.83805 -3.06972 -0.02459 -0.15639 -1.73481 -2.97576 0 0 0 0 0 0.05372 -0.04494 9e-05 0 4.03933 -0.229 0 -2.7348 0.0935 0.66144 -1.89766
GLU_13 -7.68429 0.51843 9.3606 -0.40993 0.0816 0.82752 2.83633 -3.9626 -0.04645 -0.2935 -3.89059 -0.56819 0 0 0 0 0 0.02412 0.01806 0.0175 0 3.66122 -0.30432 0 -2.7348 -0.47227 0.31586 -2.70572
SER_14 -7.53092 0.45011 6.68973 -0.03173 0.00027 0.02173 4.17061 -3.40488 -0.02761 -0.1493 -4.58784 -0.02233 0 0 0 -0.42596 0 0.0202 0.033 0.01457 0.48088 0 0.31056 1.80914 -0.77834 -0.22222 0.37414 -2.80619
TYR_15 -12.9338 3.53945 3.01384 -0.51143 0.09895 0.20863 3.3087 -3.35576 -0.0131 -0.06493 -2.01516 -0.25027 0 0 0 0 0 0.01975 0.00048 0.20462 0 4.61991 -0.24396 0.0036 1.2797 -0.03467 0.92724 -2.19828
ARG_16 -5.41889 0.32266 6.85956 -0.60664 0.15598 0.36491 2.03105 -2.93694 -0 -0 -2.2212 0.31955 0 0 0 0 0 0.00444 -0.05419 0.22309 1.90904 0 -0.12813 0 -1.2888 -0.29565 0.92202 0.16186
GLN_17 -7.58182 0.43479 6.80216 -0.28215 0.05162 0.24634 3.62585 -3.49311 -0.03965 -0.32805 -3.58423 -0.45447 0 0 -1.76296 0 0 0.02839 0.06577 0.00387 0 3.35949 -0.00713 0 -0.18838 -0.13378 0.47044 -2.76702
ILE_18 -9.04309 1.39124 2.57291 -0.67794 0.62634 0.1604 2.36679 -2.27664 -1e-05 -4e-05 -1.69479 0.21861 0 0 0 0 0 0.03149 -0.05186 0.50435 0.60623 0 -0.26209 0 0.73287 0.03457 0.73466 -4.026
MET_19 -6.81072 0.74258 3.75546 -0.34381 0.06187 0.14483 1.31802 -2.02588 -0.01676 -0.08145 -0.69708 -0.27932 0 0 0 0 0 0.05479 0.15681 0.35825 1.58379 0 0.10824 0 0.60916 -0.09715 0.83982 -0.61854
LYS_20 -2.95895 0.37889 3.63295 -0.32395 0.04725 0.1797 1.30144 -1.55795 -0 -0 -1.16429 -0.24012 0 0 0 0 0 0.01586 -0.04327 0.03619 1.77053 0 -0.08305 0 -1.5107 -0.17381 0.49845 -0.19483
MET_21 -7.87034 0.6507 3.4869 -0.22039 0.02927 0.07661 1.92055 -1.95954 -0.00051 -0.00744 -1.13666 -0.21281 0 0 0 0 0 0.01411 -0.01163 0.01392 1.98855 0 -0.04164 0 0.60916 -0.29687 0.2469 -2.72115
ARG_22 -5.34126 0.60356 6.92252 -0.67933 0.12755 0.46787 3.69654 -2.80441 -0.0213 -0.09263 -5.05286 0.70711 0 0 -0.96348 -1.61196 0 0.01032 0.17261 0.19195 1.76646 0 -0.12665 0 -1.2888 -0.30661 1.07113 -2.55166
PRO_23 -5.53519 0.83791 3.66452 -0.06542 0 0.04136 1.82671 -1.62695 -0 -0 -1.018 0.62437 0 0 0 0 0 0.02336 -0.09014 0.02039 0.16082 0 -0.37384 0 -2.4119 -0.02818 1.18734 -2.76285
LYS_24 -3.65567 0.45376 3.76902 -0.31776 0.03099 0.15655 0.93316 -1.61326 -0 -0 0.0717 -0.00358 0 0 0 0 0 0.01985 -0.07592 0.00098 1.85578 0 -0.03326 0 -1.5107 -0.20359 0.39004 0.26808
ASP_25 -6.6658 0.4051 8.94655 -0.10086 0.00021 0.29251 4.78164 -3.67863 -0.00244 -0.01048 -7.21659 -0.4459 0 0 -0.96348 -1.61196 0 0.02319 -0.01505 0.12316 0 2.01946 -0.26935 0 -2.3716 -0.41788 0.41433 -6.76389
LEU_26 -9.36205 1.24651 2.53502 -0.50036 0.33416 0.12217 2.20777 -2.26243 -0.02676 -0.26489 -0.10397 0.22853 0 0 0 0 0 0.03981 0.09641 0.18431 0.30069 0 -0.31491 0 0.18072 -0.27943 0.78855 -4.85013
LYS_27 -5.57541 0.53428 4.61233 -0.33818 0.0538 0.19357 1.76504 -2.18217 -0 -0 -2.11372 -0.11582 0 0 0 0 0 0.01737 -0.06549 0.1798 1.69527 0 0.00483 0 -1.5107 -0.34159 0.73166 -2.45514
LYS_28 -4.27993 0.41315 5.92051 -0.29123 0.03729 0.12918 2.24954 -2.4952 -0.03872 -0.17604 -1.18691 0.05233 0 0 0 0 0 0.01043 -0.02517 0.18291 1.75836 0 0.0093 0 -1.5107 0.01017 0.30351 1.0728
ARG_29 -3.45352 0.19259 3.30186 -0.52146 0.07902 0.2857 0.9607 -1.31754 -0.00305 -0.00854 -0.80964 0.62975 0 0 0 0 0 0.00554 -0.11215 0.1423 1.86188 0 0.08747 0 -1.2888 0.14898 0.1795 0.36058
LEU_30 -7.19528 0.83854 1.03665 -0.60975 0.17131 0.17478 0.77905 -1.57146 -0 -0 -0.02199 0.25255 0 0 0 0 0 0.01469 -0.00684 0.12552 0.55055 0 -0.37114 0 0.18072 -0.04685 0.25028 -5.44867
MET_31 -6.58091 0.48589 3.48144 -0.29279 0.09222 0.04735 1.77345 -1.9229 -0.00305 -0.00854 -1.82328 -0.42652 0 0 0 0 0 0.01543 0.0292 0.03462 1.57451 0 0.07243 0 0.60916 0.13498 0.36678 -2.34055
VAL_32 -8.13413 1.77445 0.80515 -0.24299 0.13973 0.0466 1.01915 -2.0543 -0.01071 -0.04697 -0.52935 -0.22877 0 0 0 0 0 0.03765 0.11345 0.08693 0.63494 0 -0.61099 0 1.9342 0.05026 0.5338 -4.68189
LYS_33 -6.79046 0.81611 7.29226 -0.33104 0.03846 0.13017 2.94194 -3.04865 -0.02523 -0.08087 -5.01909 0.03722 0 0 0 -0.59679 0 0.03058 0.09917 0.14069 2.27738 0 0.06068 0 -1.5107 -0.18682 0.82032 -2.90466
PHE_34 -10.5527 1.38341 3.86374 -0.54197 0.02191 0.22005 2.15947 -2.88125 -0 -0 -1.68674 0.11368 0 0 0 0 0 0.03265 0.04882 0.14385 0 2.06505 -0.31207 0 1.0402 -0.19486 0.83459 -4.24213
ARG_35 -6.10606 0.30742 7.20221 -0.45383 0.06433 0.24029 1.92655 -2.9534 -0.02547 -0.26986 -2.40081 0.43603 0 0 -0.56207 0 0 0.01906 -0.07081 0.22877 2.30315 0 -0.00867 0 -1.2888 -0.42699 0.58939 -1.24957
GLY_36 -0.80569 0.04233 1.1005 -6e-05 0 0 0.27748 -0.50587 -0 -0 0.20341 -0.38129 0 0 0 0 0 0.00855 -0.15594 0 0 0 -1.50015 0 0.83697 -0.77764 0.3848 -1.27262
GLU_37 -4.09643 0.20148 5.7272 -0.57908 0.07437 0.85248 3.01609 -2.39034 -0 -0 -2.0197 -1.32753 0 0 -1.12715 0 0 0.02551 -0.0295 0.10222 0 3.6213 -0.00735 0 -2.7348 -0.16803 0.28655 -0.5727
GLU_38 -2.46781 0.20019 4.05568 -0.4428 0.05976 0.87253 1.15377 -1.54365 -0.00907 -0.1319 -2.24192 -0.4101 0 0 0 -0.59679 0 0.00867 -0.02777 0.00054 0 3.21778 -0.34847 0 -2.7348 0.04289 0.2253 -1.11797
GLY_39 -2.02944 0.15632 2.05676 -0.00027 0 0 0.98431 -1.03795 -0 -0 -0.26846 -0.16309 0 0 -1.12715 0 0 0.03196 -0.01209 0 0 0 -1.50086 0 0.83697 -0.20449 0.12472 -2.15275
LEU_40 -0.96547 0.05378 0.90848 -0.49693 0.2328 0.12717 0.01281 -0.45052 -0 -0 0.58877 0.14126 0 0 0 0 0 0.01206 -0.05631 0.03636 0.25265 0 -0.23952 0 0.18072 0.06335 0.13697 0.53843
ASP_41 -3.15175 0.24777 4.46333 -0.18627 0.05255 0.58601 2.56907 -2.08453 -0 -0 -3.19756 -1.53294 0 0 -0.5828 0 0 0.00324 -0.06812 1e-05 0 2.31798 -0.57636 0 -2.3716 0.33323 0.215 -2.96373
TYR_42 -5.51892 0.29033 3.52 -0.60679 0.02287 0.27246 2.13516 -2.13028 -0.01977 -0.17887 -1.03698 -0.2836 0 0 0 0 0 0.01229 0.01281 0.11409 0 2.59585 0.18309 0.0032 1.2797 0.1788 0.24752 1.09296
GLY_43 -3.27968 0.27031 4.25022 -5e-05 0 0 2.1603 -2.12015 -0 -0 -2.61128 -0.41253 0 0 -0.5828 0 0 0.00913 -0.05147 0 0 0 0.23823 0 0.83697 0.41656 0.1943 -0.68194
GLY_44 -4.28457 0.1826 5.1991 -5e-05 0 0 2.22488 -2.61671 -0 -0 -1.17069 -0.41026 0 0 0 0 0 0.01095 -0.03704 0 0 0 0.56101 0 0.83697 0.86793 0.14996 1.51408
VAL_45 -7.30149 1.01472 5.09404 -0.31445 0.2388 0.07201 2.97222 -3.22743 -0 -0 -1.98994 -0.27238 0 0 0 0 0 0.03515 0.00197 0.09598 0.18275 0 -0.26847 0 1.9342 0.20663 0.39111 -1.13457
ALA_46 -6.28538 0.50547 4.34923 -0.022 0 0 2.64727 -2.97511 -0 -0 -2.45564 -0.36385 0 0 0 0 0 0.06664 0.28709 0 0 0 -0.33015 0 1.8394 -0.3404 0.48596 -2.59146
ARG_47 -9.3903 0.74214 8.75125 -0.76722 0.14994 0.49502 4.28822 -4.43768 -0.0105 -0.06176 -4.5887 0.36237 0 0 -0.83977 0 0 0.12396 0.01279 0.11248 1.44108 0 -0.05385 0 -1.2888 -0.41908 0.60504 -4.77337
GLU_48 -9.09987 1.33508 9.24141 -0.35254 0.11213 0.41132 4.00486 -4.3736 -0.01995 -0.1126 -5.11731 -0.63621 0 0 0 -1.54047 0 0.0268 -0.02373 0.0252 0 3.00708 -0.05871 0 -2.7348 -0.22814 0.69815 -5.43589
TRP_49 -13.4414 2.00449 3.49839 -1.27089 0.06483 0.47782 3.03841 -3.48444 -0.00273 -0.04023 -3.09263 -0.42905 0 0 0 -0.42596 0 0.00566 0.08054 0.02881 0 1.84913 -0.3149 0 1.6906 0.03203 0.9169 -8.81468
LEU_50 -9.59443 1.09524 3.61171 -0.47703 0.24844 0.1343 2.77028 -2.93213 -0 -0 -3.01324 0.14603 0 0 0 0 0 0.08324 -0.0521 0.34902 0.30192 0 -0.30365 0 0.18072 -0.08005 1.35861 -6.17312
TYR_51 -7.89183 0.55461 4.61089 -0.50243 0.28514 0.21538 2.45611 -2.81382 -0.00168 -0.02609 -2.46893 -0.30305 0 0 0 0 0 0.03227 -0.02014 0.01005 0 4.74676 -0.12908 0.00968 1.2797 -0.18392 0.97932 0.83893
LEU_52 -5.76368 0.41333 4.84651 -0.48115 0.18991 0.11161 2.78059 -2.48841 -0.02508 -0.18807 -2.31862 0.21347 0 0 0 0 0 0.01023 0.01875 0.00061 0.41924 0 -0.25944 0 0.18072 -0.10825 0.43181 -2.01593
LEU_53 -9.51939 1.31367 3.99605 -0.73439 0.24244 0.29024 2.89518 -2.99541 -0.00473 -0.02461 -2.44583 0.14986 0 0 0 0 0 0.03399 -0.02504 0.10749 0.89344 0 -0.23859 0 0.18072 -0.17963 0.63232 -5.4322
CYS_54 -7.28663 1.4161 4.65521 -0.04859 0 0.01748 2.21292 -2.39433 -0 -0 -2.11253 -0.07841 0 0 0 0 0 0.11001 0.22332 0.00808 0.30154 0 0.27998 0 3.6196 -0.04681 0.7585 1.63543
HIS_D_55 -4.00692 0.22604 5.0683 -0.64311 0.00975 0.64179 2.15782 -2.32747 -0 -0 -1.62334 -0.33643 0 0 0 0 0 0.07749 0.00995 0.03719 0 1.57095 -0.23354 0 -0.45461 0.11563 0.38932 0.67882
GLU_56 -6.68062 0.42429 6.67022 -0.44042 0.0517 0.87883 3.47984 -3.09555 -0.01458 -0.12631 -3.38144 -0.38494 0 0 0 -0.68894 0 0.008 -0.01869 0.05637 0 3.31261 -0.36411 0 -2.7348 -0.22133 0.39867 -2.87119
MET_57 -10.0352 2.09823 3.76248 -0.37782 0.0783 0.09763 2.56274 -2.43 -0 -0 -1.54239 -0.02592 0 0 0 0 0 0.08386 -0.09846 1.00109 2.25594 0 -0.12974 0 0.60916 -0.43861 1.06222 -1.46643
LEU_58 -6.925 1.14959 1.12946 -0.51883 0.25039 0.15716 1.26529 -1.53895 -0 -0 -1.01951 0.06475 0 0 0 0 0 0.07799 -0.04078 0.16843 0.27857 0 0.0027 0 0.18072 -0.32806 0.97442 -4.67167
ASN_59 -5.53877 0.87705 5.73816 -0.28896 0.09627 0.47886 3.28467 -2.66645 -0 -0 -2.94505 -0.77294 0 0 -0.89733 0 0 0.02117 -0.07877 0.01102 0 1.91199 -0.35297 0 -0.93687 -0.45423 0.97166 -1.5415
PRO_60 -4.33105 0.98484 3.02331 -0.06988 0 0.04334 1.6881 -1.40263 -0 -0 -1.16973 0.59779 0 0 0 0 0 0.00708 -0.1227 0.03793 0.22392 0 -0.85942 0 -2.4119 -0.00263 0.93194 -2.83168
TYR_61 -3.80261 0.6717 2.11491 -1.00526 0.08368 0.46243 1.21054 -1.30095 -0 -0 -0.38958 -0.2745 0 0 -0.89733 0 0 0.01262 0.0002 0.00056 0 2.02351 -0.03854 0 1.2797 0.48723 0.27966 0.91796
TYR_62 -8.22441 1.07322 2.62635 -0.6943 0.06755 0.40008 2.35887 -2.11992 -0.00123 -0.01767 -2.24264 -0.18524 0 0 0 -0.68894 0 0.01721 0.19303 0.12752 0 2.07361 -0.08645 0.01035 1.2797 -0.01972 0.42016 -3.63287
GLY_63 -2.43057 0.09239 2.85521 -5e-05 0 0 1.22014 -1.42056 -0.01085 -0.12152 -1.38285 -0.36152 0 0 0 0 0 0.00945 -0.19589 0 0 0 -1.42222 0 0.83697 -0.80848 0.81791 -2.32244
LEU_64 -8.06234 0.73188 1.67458 -0.4907 0.24277 0.11588 1.84124 -1.99814 -0.00146 -0.03423 -1.09325 0.18221 0 0 0 0 0 0.01866 -0.04831 0.07054 0.29901 0 -0.28816 0 0.18072 -0.54863 0.68443 -6.5233
PHE_65 -9.81417 1.22034 1.07068 -0.61772 0.04906 0.33813 1.26215 -1.9977 -0 -0 -1.0581 0.23859 0 0 0 0 0 0.00461 0.00147 0.00025 0 1.97138 -0.32453 0 1.0402 -0.12789 0.35087 -6.39241
GLN_66 -6.87583 0.28183 5.82422 -0.46408 0.15948 0.405 2.58952 -2.73217 -0.00062 -0.00172 -3.29834 -0.59698 0 0 0 -0.80942 0 0.0138 0.20381 0.00207 0 3.40302 -0.06669 0 -0.18838 -0.18322 0.40655 -1.92817
TYR_67 -6.76272 0.55452 2.20662 -0.58485 0.02824 0.25514 0.83199 -1.8874 -0 -0 -1.16864 -0.1193 0 0 0 0 0 0.00892 -0.03722 0.09448 0 2.10692 -0.18103 0.00174 1.2797 -0.1636 0.37371 -3.16276
SER_68 -5.51653 0.44236 5.74006 -0.03234 0.00012 0.0565 2.78091 -2.80711 -0.01096 -0.16741 -2.34046 -0.96151 0 0 -0.83522 0 0 0.01241 -0.05284 0.01752 0.85954 0 0.0356 0.63145 -0.77834 -0.38907 0.37611 -2.9392
THR_69 -3.10424 0.22583 1.8159 -0.12753 0.06026 0.06094 0.89753 -1.31661 -0.01006 -0.16147 -0.05737 -0.85364 0 0 0 0 0 0.05976 0.01195 0.06697 0.08847 0 0.01251 2.27134 -1.0874 -0.42398 0.32281 -1.24802
ASP_70 -1.92177 0.23928 2.55432 -0.1168 0.01217 0.36358 0.75642 -1.12434 -0 -0 -0.88523 -0.16778 0 0 -0.83522 0 0 0.03909 0.0023 0.00604 0 2.11845 -0.08767 0 -2.3716 -0.28609 0.26254 -1.44233
ASN_71 -6.89845 0.56791 6.31831 -0.32728 0.17049 0.61512 3.56087 -3.178 -0 -0 -2.12738 -0.71651 0 0 -0.78406 0 0 0.09779 0.24215 0.0011 0 1.74755 -0.91367 0 -0.93687 0.38928 0.54136 -1.63028
ILE_72 -7.71068 1.01209 2.28602 -0.53485 0.47344 0.13297 1.56865 -2.33716 -0 -0 0.46431 0.44464 0 0 0 0 0 0.11909 -0.07741 0.10582 0.35336 0 0.67066 0 0.73287 0.6128 1.10745 -0.57591
TYR_73 -4.9686 0.41151 3.5132 -0.99285 0.16546 0.55065 2.04002 -2.02201 -0.00243 -0.0074 -1.11195 -0.58717 0 0 -0.78406 0 0 0.0167 -0.05439 0.01449 0 2.67683 -0.29779 0.00696 1.2797 0.02063 0.82293 0.69043
MET_74 -7.80252 1.03687 5.21796 -0.45022 0.07817 0.07768 2.72266 -2.71919 -0.00028 -0.00423 -2.35305 0.06792 0 0 0 0 0 0.00911 -0.03732 0.16331 1.71002 0 0.1455 0 0.60916 -0.07063 0.30547 -1.29361
LEU_75 -8.88905 0.74361 2.60251 -0.47747 0.2289 0.08202 1.86126 -2.38213 -0.01559 -0.07745 -1.31736 0.17627 0 0 0 0 0 0.02366 -0.01001 0.29408 0.58493 0 -0.3709 0 0.18072 -0.14052 0.84715 -6.05536
GLN_76 -5.72782 0.21891 5.20569 -0.25027 0.0474 0.2132 2.68268 -2.47324 -0 -0 -3.0166 -0.71202 0 0 0 -0.80942 0 0.02647 0.24193 0.07745 0 2.90163 -0.08902 0 -0.18838 -0.22475 0.84065 -1.03554
ILE_77 -8.08308 1.03404 0.32058 -0.47202 0.37637 0.09 0.93138 -1.46103 -0 -0 -0.46 0.42408 0 0 0 0 0 0.00807 -0.08491 0.16261 0.54978 0 -0.27395 0 0.73287 -0.35696 0.4814 -6.08077
ASN_78 -7.57155 0.7467 6.56422 -0.28477 0.06724 0.46369 2.58549 -3.31066 -0.01085 -0.12152 -2.58795 -0.71734 0 0 -0.94858 0 0 0.01387 -0.07312 0.034 0 1.89378 -0.45109 0 -0.93687 -0.46591 1.14151 -3.96969
PRO_79 -3.86947 0.68437 2.43141 -0.07982 0 0.04844 1.03012 -1.0863 -0.0023 -0.00898 0.10434 0.60716 0 0 0 0 0 0.02949 -0.18321 0.00415 0.43617 0 -0.57408 0 -2.4119 -0.34453 1.11237 -2.07256
ASP_80 -3.27796 0.54449 3.86574 -0.11789 0.02598 0.36754 1.83215 -1.82039 -0 -0 -1.40279 -0.2097 0 0 -0.94858 0 0 0.00416 0.17864 0.02796 0 3.16536 -0.34152 0 -2.3716 0.12234 0.67222 0.31616
SER_81 -5.77311 0.52607 5.55377 -0.02918 1e-05 0.04604 2.72056 -2.65038 -0.00586 -0.06487 -2.01757 -1.03484 0 0 0 0 0 0.00899 -0.05251 0.05317 0.17592 0 -0.34609 0.71094 -0.77834 -0.03506 0.76692 -2.2254
SER_82 -3.34624 0.79853 3.64185 -0.03012 0.00021 0.04954 0.91329 -1.82468 -0 -0 0.29741 -0.98753 0 0 0 0 0 0.0096 0.0436 0.00091 0.14559 0 -0.35868 0.60981 -0.77834 -0.49925 0.40164 -0.91287
ILE_83 -2.67062 0.46714 2.28395 -0.57969 0.27086 0.17395 1.17811 -1.21652 -0 -0 -0.45233 0.08205 0 0 0 0 0 0.00655 0.00061 0.01077 1.24664 0 0.28679 0 0.73287 -0.29503 0.28968 1.81577
ASN_84 -6.01604 1.18058 5.81739 -0.30173 0.08628 0.49887 3.30222 -2.90801 -0 -0 -2.61994 -0.69743 0 0 -0.90361 0 0 0.01766 -0.08687 0.04782 0 1.98262 -0.34993 0 -0.93687 -0.35494 1.13626 -1.10566
PRO_85 -2.07728 0.4692 1.54189 -0.07058 0 0.04395 0.68339 -0.64742 -0 -0 0.28563 0.59012 0 0 0 0 0 0.00574 -0.19235 0.05534 0.20735 0 -0.85871 0 -2.4119 0.01818 1.22226 -1.13519
ASP_86 -4.35954 0.59648 5.90909 -0.28949 0.0809 1.00702 2.87907 -2.62987 -0.02162 -0.08598 -3.94796 0.05874 0 0 -0.90361 -0.51119 0 0.01245 0.09593 0.00482 0 2.12402 -0.48302 0 -2.3716 0.84439 0.69587 -1.29509
HIS_D_87 -9.98493 1.33046 8.03713 -0.73469 0.07149 0.76451 3.48703 -4.18484 -0 -0 -3.72203 -0.21644 0 0 0 -1.00768 0 0.0376 -0.10087 0.00352 0 1.8755 0.06927 0 -0.45461 0.42354 0.73975 -3.56629
LEU_88 -7.55339 0.72901 4.49635 -0.50713 0.36875 0.12931 2.21624 -3.05931 -0.02162 -0.08598 -2.04362 0.19848 0 0 0 0 0 0.01283 0.13164 0.03502 0.33876 0 -0.30006 0 0.18072 -0.29672 0.54272 -4.48797
SER_89 -5.53792 0.51292 6.53486 -0.0228 0 0.0213 2.94925 -2.94713 -0.01759 -0.12641 -3.40941 -0.22664 0 0 0 -0.51119 0 0.02494 0.10041 0.0609 0.50791 0 0.29433 0.94349 -0.77834 -0.18406 0.53969 -1.2715
TYR_90 -9.57388 1.7624 4.33928 -0.56101 0.32003 0.25164 3.23136 -3.187 -0 -0 -1.69754 -0.23118 0 0 0 0 0 0.06196 0.17096 0.07064 0 4.31203 0.03162 0.00129 1.2797 -0.15253 0.69299 1.12276
PHE_91 -12.8792 1.2538 4.24749 -0.64941 0.05319 0.28714 3.32585 -3.6635 -0.01527 -0.11348 -2.47729 -0.03366 0 0 0 0 0 0.01255 0.14339 0.07962 0 2.38523 0.16105 0 1.0402 -0.21969 0.68812 -6.37389
HIS_D_92 -9.17973 0.76608 8.76228 -0.37629 0.00053 0.36801 4.01626 -4.52565 -0.01469 -0.11131 -3.50762 -0.14293 0 0 0 0 0 0.02029 0.24092 0.00831 0 3.12719 0.05706 0 -0.45461 -0.21217 0.70412 -0.45398
PHE_93 -13.0936 3.40538 4.61573 -1.06365 0.41749 0.42209 3.10856 -3.57028 -0 -0 -2.49598 0.05923 0 0 0 0 0 0.03404 -0.01149 0.04035 0 2.0644 -0.4557 0 1.0402 -0.08962 0.86563 -4.70722
VAL_94 -9.20362 1.51687 3.83587 -0.30203 0.15874 0.06756 3.34797 -3.0585 -0 -0 -2.1758 -0.10846 0 0 0 0 0 0.01915 0.12499 0.01799 0.14571 0 -0.14988 0 1.9342 -0.04078 0.80435 -3.06569
GLY_95 -6.55214 0.74039 6.06821 -5e-05 0 0 2.89381 -3.35319 -0 -0 -2.82957 -0.41371 0 0 0 0 0 0.01687 -0.07307 0 0 0 0.33695 0 0.83697 0.44689 0.38264 -1.499
ARG_96 -10.0897 0.87779 8.94214 -0.63447 0.22826 0.3874 3.75959 -4.38545 -0.01809 -0.13381 -3.33607 0.29686 0 0 0 0 0 0.02302 0.07492 0.03601 1.94089 0 -0.17632 0 -1.2888 0.25745 0.27633 -2.96204
ILE_97 -10.0782 1.51284 3.2369 -0.69159 0.61421 0.17134 3.04447 -2.90024 -0 -0 -2.57835 0.13639 0 0 0 0 0 0.03411 0.15039 0.21641 0.69949 0 -0.33695 0 0.73287 -0.28335 0.87196 -5.44725
MET_98 -9.36977 0.96193 3.8178 -0.33134 0.09938 0.02612 2.77373 -2.78483 -0 -0 -2.33045 0.00823 0 0 0 0 0 0.25504 0.04582 0.21139 1.10522 0 -0.0024 0 0.60916 -0.03384 0.97444 -3.96437
GLY_99 -5.67084 0.77036 4.94853 -5e-05 0 0 2.69905 -2.77272 -0 -0 -2.87234 -0.40374 0 0 0 0 0 0.08186 -0.07501 0 0 0 0.18719 0 0.83697 0.58054 0.3819 -1.30831
LEU_100 -9.2925 0.72577 3.63314 -0.47199 0.18113 0.11683 3.22415 -3.03593 -0 -0 -2.75818 0.20924 0 0 0 0 0 0.01318 -0.02323 0.03245 0.3118 0 -0.28416 0 0.18072 0.4023 0.36735 -6.46795
ALA_101 -6.15241 0.33677 4.52238 -0.02078 0 0 2.98539 -3.0285 -0 -0 -3.00978 -0.34987 0 0 0 0 0 0.0123 0.02378 0 0 0 -0.08952 0 1.8394 -0.2517 0.4653 -2.71725
VAL_102 -5.76106 0.34682 2.84569 -0.29941 0.1405 0.06631 1.95018 -2.20877 -0 -0 -1.4977 -0.12976 0 0 0 0 0 0.00217 -0.06916 0.00558 0.06522 0 -0.36054 0 1.9342 -0.09365 0.37526 -2.6881
PHE_103 -6.02007 0.49293 3.70543 -0.85301 0.03345 0.2749 1.83214 -2.30841 -0 -0 -1.35656 -0.0026 0 0 0 0 0 0.00504 -0.02869 0.02863 0 1.89823 -0.35872 0 1.0402 -0.00727 0.38397 -1.2404
HIS_D_104 -6.71623 0.50906 4.72776 -0.41281 0.04295 0.53164 1.64734 -2.65415 -0.01932 -0.15852 -1.19797 -0.33956 0 0 0 0 0 0.02057 -0.04893 0.00424 0 1.68695 -0.20488 0 -0.45461 -0.23866 0.4368 -2.83833
GLY_105 -1.94264 0.14989 2.46159 -4e-05 0 0 0.97282 -1.25201 -0 -0 -1.30926 -0.36899 0 0 0 0 0 0.01376 -0.17467 0 0 0 -1.25589 0 0.83697 -0.60672 0.46322 -2.01197
HIS_106 -6.74202 0.55661 4.67812 -0.42555 0.14654 0.44039 1.66161 -2.63164 -0.02643 -0.19715 -1.06668 -0.36494 0 0 0 0 0 0.02082 0.00339 0.09729 0 2.90196 -0.09001 0 -0.45461 -0.33423 0.3817 -1.44481
TYR_107 -7.66232 0.64171 3.42551 -0.62143 0.03594 0.3038 1.90989 -2.31527 -0.01708 -0.09547 -1.59786 -0.08594 0 0 -0.361 -0.73659 0 0.02936 -0.00222 0.00087 0 1.94113 -0.36479 0.00762 1.2797 -0.07747 0.3455 -4.0164
ILE_108 -6.43617 0.98426 1.61124 -0.46418 0.36195 0.09619 1.76838 -1.68971 -0.01768 -0.15434 -1.9718 0.02258 0 0 0 0 0 0.02833 -0.06408 0.03984 0.45718 0 -0.77571 0 0.73287 -0.33742 0.39206 -5.41621
ASN_109 -3.82949 0.36817 3.44438 -0.33894 0.04775 0.69018 1.82751 -1.79022 -4e-05 -0.00033 -0.93267 -0.75146 0 0 -0.89338 -1.07112 0 0.01653 -0.02385 0.00325 0 1.94945 -0.51278 0 -0.93687 -0.10051 0.44013 -2.39433
GLY_110 -2.19846 0.3614 1.54045 -0.00036 0 0 0.93532 -1.01575 -0.01768 -0.15434 -0.44477 -0.27175 0 0 0 0 0 0.03833 -0.05526 0 0 0 0.46726 0 0.83697 0.35624 0.35361 0.73121
GLY_111 -3.36558 0.30986 3.08592 -0.0001 0 0 1.96694 -1.65865 -0.00015 -0.00058 -0.99229 -0.36747 0 0 0 0 0 0.04303 -0.04148 0 0 0 0.60608 0 0.83697 0.68944 0.1745 1.28644
PHE_112 -8.89945 0.96208 0.44227 -0.69905 0.11556 0.34284 0.74407 -1.64776 -0.01426 -0.11287 -0.33007 0.35322 0 0 0 0 0 0.01182 0.16082 0.05282 0 2.28919 0.08482 0 1.0402 0.28508 0.37632 -4.44236
THR_113 -4.73523 0.81095 3.69917 -0.11697 0.13246 0.07422 2.04611 -1.7805 -0.01325 -0.07036 -1.73816 -0.64444 0 0 0 0 0 0.02018 -0.00953 0.00016 0.053 0 -0.47339 2.28589 -1.0874 -0.42792 0.68296 -1.29204
VAL_114 -5.57853 1.51849 3.90007 -0.29386 0.1216 0.05924 1.97401 -2.12654 -0 -0 -1.1017 0.06262 0 0 0 0 0 0.2467 0.17518 0.13995 0.07284 0 -0.15809 0 1.9342 5.4905 1.84694 8.28363
PRO_115 -6.95067 1.55337 3.68672 -0.08069 0 0.04821 1.75231 -1.79699 -0 -0 -1.06137 0.64406 0 0 0 0 0 0.08521 -0.14978 0.00186 0.4943 0 -0.25894 0 -2.4119 5.49107 1.92895 2.97574
PHE_116 -10.5597 1.45984 2.7793 -0.75902 0.03629 0.20304 2.91749 -2.69033 -0.01211 -0.09652 -1.92115 -0.09546 0 0 0 0 0 0.03952 0.00543 0.00149 0 1.82328 -0.4017 0 1.0402 -0.16205 0.84754 -5.54463
TYR_117 -12.6876 1.28702 5.60534 -0.67439 0.06246 0.36384 3.04785 -3.67535 -0.02851 -0.27605 -1.67525 -0.21335 0 0 0 0 0 0.01146 0.0984 0.12335 0 2.40127 0.15625 0.02497 1.2797 -0.02106 0.82839 -3.9612
LYS_118 -8.80654 0.69086 8.44809 -0.30741 0.03399 0.13375 4.36003 -3.70187 -0 -0 -5.05393 -0.03775 0 0 0 -0.81412 0 0.0082 0.02584 0.07999 1.72315 0 0.00325 0 -1.5107 -0.31229 0.71414 -4.32331
GLN_119 -8.50063 1.27101 7.16057 -0.26027 0.06938 0.22667 3.1176 -3.5814 -0.01187 -0.09563 -2.4633 -0.50761 0 0 0 0 0 0.00569 0.0461 0.49573 0 2.74332 -0.13811 0 -0.18838 -0.34796 0.7632 -0.1959
LEU_120 -8.36315 0.94679 2.07998 -0.47822 0.12678 0.11174 1.88106 -2.19168 -0 -0 -0.71161 0.21566 0 0 0 0 0 0.00339 0.00612 0.01121 0.27113 0 -0.29329 0 0.18072 -0.33461 0.89255 -5.64543
LEU_121 -7.85678 0.9558 3.25107 -0.51311 0.1981 0.15451 1.55296 -2.38701 -0 -0 -1.37127 0.14093 0 0 0 0 0 0.00065 -0.06946 0.13631 0.11525 0 -0.09788 0 0.18072 -0.4269 0.66418 -5.37194
GLY_122 -2.10665 0.15044 2.58919 -5e-05 0 0 1.0779 -1.21908 -0.01184 -0.09215 -1.25348 -0.39311 0 0 0 0 0 0.0147 -0.14336 0 0 0 -1.30312 0 0.83697 -0.63488 0.38951 -2.09899
LYS_123 -4.49062 0.45233 4.4566 -0.51355 0.16869 0.32172 1.5668 -1.8106 -0.03294 -0.15302 -1.17647 0.07889 0 0 0 0 0 0.01206 0.03271 0.03618 1.88215 0 0.03394 0 -1.5107 -0.45978 0.77581 -0.32979
PRO_124 -2.69588 0.3043 1.87286 -0.198 0.00407 0.14448 0.46593 -0.85789 -0.001 -0.02083 -0.68984 -0.01879 0 0 0 0 0 0.01164 -0.02049 0.00512 0.57568 0 -0.91413 0 -2.4119 -0.34074 0.81335 -3.97204
ILE_125 -8.04467 1.23334 2.44975 -0.63249 0.68617 0.1095 1.70987 -2.05611 -0.00519 -0.05891 -1.40557 0.63571 0 0 -1.17034 0 0 0.01247 0.04936 0.06322 0.91386 0 -0.52762 0 0.73287 -0.49297 0.74902 -5.04872
GLN_126 -5.22389 0.68504 5.2518 -0.65371 0.11813 0.72574 2.36215 -2.55295 -0 -0 -1.17337 -0.68891 0 0 -0.38571 0 0 0.03013 -0.00424 0.14237 0 2.02855 -0.08847 0 -0.18838 -0.25577 0.76713 0.89562
LEU_127 -6.19218 1.57687 2.49957 -0.7276 0.46544 0.24377 1.90197 -1.99204 -0 -0 0.07989 -0.0174 0 0 -0.89485 0 0 0.34222 -0.08039 0.26433 1.51763 0 -0.20243 0 0.18072 -0.226 0.62358 -0.63688
SER_128 -3.45161 1.14208 3.66471 -0.02831 0 0.04594 1.07033 -1.77435 -0.0001 -0.00233 -0.582 -1.04957 0 0 0 0 0 0.69544 0.63391 0.00058 0.15493 0 -0.3032 0.60543 -0.77834 -0.44931 0.60149 0.19571
ASP_129 -5.96153 0.88723 7.96919 -0.10892 0.00489 0.31635 4.18015 -3.40952 -0.001 -0.02083 -4.92245 -0.67114 0 0 -0.38571 -0.81412 0 0.82527 0.55428 0.03415 0 4.05304 -0.6647 0 -2.3716 -0.35558 1.68925 0.82671
LEU_130 -7.94937 2.2686 5.91066 -0.3975 0.06729 0.05437 2.94664 -3.24627 -0 -0 -2.03664 0.29224 0 0 0 0 0 0.10424 0.16363 0.331 0.40723 0 0.2649 0 0.18072 1.4891 2.56816 3.41899
GLU_131 -3.58187 0.55402 3.43248 -0.46105 0.15416 1.38987 0.90816 -1.49597 -0.016 -0.09416 -0.4177 -2.94469 0 0 0 0 0 0.99365 -0.08445 0.09467 0 3.78763 -0.32958 0 -2.7348 1.20618 1.40818 1.76872
SER_132 -1.76424 0.24303 2.05513 -0.02951 0.00113 0.04819 0.44124 -1.03097 -0.0159 -0.09183 0.46961 -0.959 0 0 0 0 0 1.21108 -0.02988 0.00459 0.19876 0 -0.28535 0.60583 -0.77834 -0.71017 0.59452 0.17793
VAL_133 -4.43759 0.66644 1.67991 -0.30296 0.18499 0.06841 0.97836 -1.35796 -0 -0 -0.26997 -0.50952 0 0 0 0 0 0.06641 0.02826 0.01109 0.24472 0 -0.51158 0 1.9342 -0.28674 0.67162 -1.14191
ASP_134 -6.23223 0.85207 8.07719 -0.23955 0.03908 0.84231 3.70284 -3.39061 -0.01754 -0.11689 -5.45815 -0.39127 0 0 -0.6233 -1.29103 0 0.03718 0.03666 0.00105 0 2.94024 -0.88762 0 -2.3716 0.59549 1.18294 -2.71276
PRO_135 -4.46261 0.54513 3.49643 -0.0694 0 0.04359 1.72339 -1.50222 -0 -0 -1.38121 0.62779 0 0 0 0 0 0.04349 -0.15454 0.02282 0.20387 0 -0.12154 0 -2.4119 0.55526 1.04395 -1.79769
GLU_136 -3.28628 0.26526 4.07739 -0.20449 0.02594 0.27638 1.69176 -1.85011 -0.00036 -0.00875 -1.46274 -0.56828 0 0 0 0 0 0.01751 0.00761 0.0093 0 3.15326 -0.09565 0 -2.7348 0.11678 0.39323 -0.17705
LEU_137 -6.69362 0.6966 5.64196 -0.49594 0.28826 0.12244 2.61747 -2.80464 -0 -0 -2.79376 0.19678 0 0 -0.6233 0 0 0.05394 -0.05751 0.00246 0.28623 0 -0.31383 0 0.18072 -0.08735 0.33881 -3.44427
HIS_D_138 -10.6068 1.47345 8.07454 -0.4721 0.03442 0.56408 4.44072 -4.39492 -0.0168 -0.10521 -3.05329 -0.44801 0 0 -0.89485 0 0 0.05653 0.45398 0.33226 0 2.73716 -0.01782 0 -0.45461 -0.25298 1.61681 -0.93338
LYS_139 -4.2496 0.21136 5.1264 -0.29548 0.02378 0.12808 2.41613 -2.38798 -0.00033 -0.00241 -2.42509 -0.0526 0 0 0 0 0 0.01117 0.04536 0.05321 1.71948 0 -0.02944 0 -1.5107 -0.31632 1.49915 -0.03583
SER_140 -4.66107 0.40561 5.35428 -0.02823 0 0.06558 2.83388 -2.57425 -0 -0 -2.37743 -0.56393 0 0 0 0 0 0.00563 -0.00271 0.00186 0.69525 0 0.3362 0.60112 -0.77834 -0.14047 0.19839 -0.62862
LEU_141 -8.98605 0.94764 3.70686 -0.47814 0.1721 0.11081 2.68228 -2.9575 -0 -0 -1.88236 0.22791 0 0 0 0 0 0.0058 0.16857 0.06384 0.30047 0 -0.28925 0 0.18072 -0.06617 0.31075 -5.78171
VAL_142 -5.9033 0.45105 5.02946 -0.31305 0.20879 0.07198 2.79799 -2.78589 -0 -0 -2.34087 -0.16795 0 0 0 0 0 0.00834 -0.02346 0.0088 0.06237 0 -0.30458 0 1.9342 -0.22888 0.40061 -1.0944
TRP_143 -7.42733 0.65639 5.35514 -1.23886 0.09338 0.46546 2.98672 -3.03791 -0 -0 -2.55356 -0.31613 0 0 0 0 0 0.01445 0.00602 0.05026 0 1.77344 -0.21586 0 1.6906 -0.1031 0.33362 -1.46728
ILE_144 -8.55858 0.84382 3.39676 -0.49721 0.32228 0.0989 2.37535 -2.75102 -0 -0 -0.80842 0.10996 0 0 0 0 0 0.02573 -0.02878 0.05169 0.52358 0 -0.38076 0 0.73287 0.01708 0.5625 -3.96425
LEU_145 -6.57095 0.99291 3.68221 -0.5332 0.2761 0.13305 2.2302 -2.29024 -0 -0 -2.03209 0.26038 0 0 -0.77533 0 0 0.07686 -0.04726 0.26771 0.36919 0 -0.28391 0 0.18072 -0.04404 0.89544 -3.21228
GLU_146 -2.98659 0.09734 3.52637 -0.21844 0.02512 0.30689 1.25425 -1.6272 -0.00725 -0.08801 -1.20662 -0.55657 0 0 0 0 0 0.15278 -0.05097 0.02916 0 3.04953 -0.24931 0 -2.7348 -0.23784 0.77532 -0.74683
ASN_147 -4.26199 0.34759 4.52731 -0.16075 0.0415 0.21844 2.19359 -2.20382 -0.02367 -0.16734 -1.83922 -0.58505 0 0 -0.59077 0 0 0.31729 0.0957 0.06022 0 1.95339 -0.20583 0 -0.93687 -0.04631 0.43388 -0.83268
ASP_148 -3.38909 0.3804 3.87538 -0.22584 0.14652 0.7153 1.91121 -1.89514 -0.01988 -0.13088 -2.12817 -1.56066 0 0 -1.21736 0 0 0.03929 -0.06791 0.02816 0 2.12907 -0.7045 0 -2.3716 -0.11152 0.25474 -4.34247
ILE_149 -8.16622 1.35554 1.84539 -0.60978 0.35929 0.21642 1.55211 -2.13417 -0 -0 -0.30235 -0.10315 0 0 0 0 0 0.22308 0.19304 0.08161 0.33904 0 0.52344 0 0.73287 -0.00497 0.49211 -3.40669
THR_150 -3.90198 1.69024 4.52212 -0.23915 0.23231 0.09059 2.85376 -2.14238 -0.01988 -0.13088 -3.98966 -0.8993 0 0 -0.62659 0 0 0.38855 2.32343 0.01494 0.74888 0 0.65622 2.29615 -1.0874 1.23261 2.24731 6.25989
PRO_151 -2.31675 0.86995 2.0033 -0.07777 0 0.04666 1.09542 -0.96843 -0.00869 -0.09729 -0.53186 0.50241 0 0 0 0 0 0.24617 -0.00241 0.09281 0.23264 0 -1.31244 0 -2.4119 2.4759 2.72403 2.56175
VAL_152 -2.63102 0.70722 2.04705 -0.3655 0.21578 0.091 1.54754 -1.27133 -0 -0 -0.64234 -0.16473 0 0 0 0 0 0.06781 -0.11344 0.02195 0.64393 0 0.35819 0 1.9342 1.32057 1.04001 4.80686
LEU_153 -7.01586 1.18215 2.55848 -0.68699 0.27563 0.28462 1.42262 -1.96796 -0 -0 0.02777 0.0354 0 0 0 0 0 0.04246 -0.03798 0.10038 1.02895 0 -0.24541 0 0.18072 -0.24354 0.58539 -2.4732
ASP_154 -2.11125 0.19188 2.56712 -0.2691 0.05675 0.88255 0.71517 -1.20043 -0.00869 -0.09729 -0.41801 -0.27039 0 0 0 0 0 0.05305 -0.09492 0.11013 0 2.12931 -0.59282 0 -2.3716 -0.40501 0.61961 -0.51394
HIS_155 -5.57783 0.7604 3.60124 -0.3696 0.04665 0.3244 1.11182 -2.0083 -0 -0 -0.6718 -0.16048 0 0 0 0 0 0.02574 0.16302 0.24275 0 2.96085 -0.08842 0 -0.45461 -0.20436 0.4829 0.18438
THR_156 -5.42068 0.68383 3.89853 -0.10134 0.05858 0.06784 1.99188 -2.02235 -0.01286 -0.12849 -1.11932 -1.02453 0 0 -0.73587 0 0 0.01522 0.04968 0.01247 0.25163 0 -0.77847 2.43183 -1.0874 0.01869 0.60015 -2.35097
PHE_157 -11.1546 0.77486 4.29697 -0.545 0.05518 0.2383 2.97929 -2.83588 -0.00259 -0.00785 -3.11759 -0.22645 0 0 0 0 0 0.00391 0.091 0.63397 0 2.31867 -0.03481 0 1.0402 -0.11003 0.63395 -4.96853
CYS_158 -4.74197 0.54212 3.47997 -0.05619 0.001 0.01867 1.29068 -1.75461 -0 -0 -0.98051 -0.5232 0 0 -0.73587 0 0 0.01142 -0.00926 0.01358 0.46812 0 0.13509 0 3.6196 -0.03234 0.47562 1.22191
VAL_159 -6.46957 0.65926 1.86188 -0.31792 0.26463 0.06898 2.40582 -1.96719 -0.00259 -0.00785 -2.48958 -0.47781 0 0 0 0 0 0.07725 -0.05672 0.00594 1.02891 0 -0.58097 0 1.9342 -0.05109 0.30791 -3.80651
GLU_160 -3.28664 0.23699 2.38378 -0.20273 0.02906 0.27057 0.99371 -1.20046 -0 -0 -1.30382 -0.38455 0 0 0 -1.04156 0 0.07903 -0.00472 0.0973 0 3.55475 0.00135 0 -2.7348 -0.1318 0.27503 -2.36951
HIS_161 -7.59256 0.44251 6.00121 -0.54396 0.06527 0.40604 2.31711 -3.10719 -0.00498 -0.06873 -1.68577 -0.52793 0 0 0 0 0 0.02837 -0.02214 0.00106 0 2.77447 -0.39377 0 -0.45461 0.15838 0.25812 -1.9491
ASN_162 -2.97042 0.24755 1.86354 -0.28645 0.08266 0.4904 0.37473 -1.25015 -0.00202 -0.01186 -0.12139 -0.80848 0 0 0 0 0 0.00976 -0.07802 0.02259 0 1.82088 -0.54703 0 -0.93687 0.10057 0.23661 -1.7634
ALA_163 -4.56281 0.57609 3.07776 -0.0215 0 0 2.26223 -2.16936 -0.00498 -0.06873 -1.17 -0.41103 0 0 0 0 0 0.00943 -0.00851 0 0 0 -0.52942 0 1.8394 -0.11202 0.19497 -1.09848
PHE_164 -2.42221 0.34606 0.51345 -0.68143 0.05578 0.45838 0.51402 -0.72127 -0 -0 -0.09251 -0.13771 0 0 0 0 0 0.00282 -0.03945 0.33146 0 1.921 0.00061 0 1.0402 0.00919 0.18016 1.27854
GLY_165 -1.62007 0.30731 2.04507 -5e-05 0 0 0.60101 -0.96118 -0 -0 -0.80825 -0.38248 0 0 -0.44916 0 0 0.00443 -0.18847 0 0 0 -1.45027 0 0.83697 -0.54317 0.20281 -2.40551
ARG_166 -3.93328 0.21512 4.81456 -0.89624 0.21933 0.64558 2.75515 -2.28962 -0.00202 -0.01186 -2.13294 0.04196 0 0 -0.44916 0 0 0.0181 0.03887 0.00615 2.03414 0 -0.15214 0 -1.2888 -0.61807 0.35439 -0.63079
ILE_167 -4.41041 0.29057 1.41576 -0.62197 0.39613 0.12295 0.3048 -1.38533 -0 -0 -0.17683 0.32824 0 0 0 0 0 0.02839 -0.05909 0.04157 0.89082 0 -0.62062 0 0.73287 -0.32921 0.46552 -2.58582
LEU_168 -6.51872 0.47702 4.29164 -0.48921 0.13088 0.10576 2.69006 -2.50596 -0.00411 -0.01418 -2.47585 0.19737 0 0 0 0 0 0.00962 -0.01299 0.24289 0.53181 0 -0.37047 0 0.18072 -0.42335 0.5105 -3.44657
GLN_169 -3.47425 0.21465 3.27884 -0.53755 0.07475 0.54629 0.8132 -1.61134 -0 -0 -1.07246 -0.75333 0 0 0 -1.04156 0 0.01975 -0.04201 0.04159 0 2.95456 0.27855 0 -0.18838 -0.16225 0.49773 -0.16323
HIS_D_170 -5.91579 0.43131 4.99247 -0.4221 0.01517 0.50739 2.91467 -2.60079 -0.00542 -0.01776 -2.62117 -0.25448 0 0 0 0 0 0.04937 0.00681 0.044 0 1.86275 -0.17053 0 -0.45461 -0.08223 0.32212 -1.39883
GLU_171 -4.22765 0.2288 4.02794 -0.20489 0.02162 0.29432 1.54233 -1.85899 -0.00477 -0.01721 -2.49136 -0.42916 0 0 -0.6891 0 0 0.02642 0.02629 0.00479 0 3.73151 0.07133 0 -2.7348 -0.11228 0.26204 -2.53279
LEU_172 -7.90675 0.7139 0.53129 -0.47671 0.18485 0.11499 1.11219 -1.49703 -0.0013 -0.00358 -0.67891 0.17449 0 0 0 0 0 0.02994 0.0507 0.00113 0.30527 0 -0.27561 0 0.18072 -0.1585 0.33912 -7.25982
LYS_173 -5.53731 0.56427 5.53583 -0.61744 0.19008 0.32357 1.7674 -2.22551 -0 -0 -2.09743 -0.13218 0 0 0 -0.72797 0 0.07201 -0.00395 0.02611 3.10681 0 0.11499 0 -1.5107 -0.09456 1.14698 -0.09902
PRO_174 -1.91861 0.35989 1.65142 -0.12569 0.00431 0.09156 0.24912 -0.68993 -0 -0 -0.31525 0.21276 0 0 0 0 0 0.00889 -0.02124 0.00967 0.10181 0 -1.01627 0 -2.4119 -0.28325 1.21666 -2.87605
ASN_175 -3.91252 0.30689 4.91236 -0.32355 0.07126 0.65908 2.4176 -2.21974 -0.00891 -0.03186 -1.56274 -0.90211 0 0 0 -1.20163 0 0.00648 0.01598 0.06372 0 1.63189 -1.01585 0 -0.93687 -0.00413 0.44612 -1.58853
GLY_176 -4.79239 0.62689 4.71036 -5e-05 0 0 2.65797 -2.34882 -0 -0 -2.21324 -0.42408 0 0 -0.6891 0 0 0.00574 -0.01891 0 0 0 0.20899 0 0.83697 0.50715 0.27921 -0.65328
ARG_177 -3.45828 0.29891 3.5539 -0.66548 0.07925 0.44591 1.44182 -1.67457 -0 -0 -1.06694 0.53843 0 0 0 -1.20163 0 0.00139 -0.07556 0.04146 1.83632 0 -0.10693 0 -1.2888 -0.03976 0.27603 -1.06451
ASN_178 -4.57611 0.57607 4.82525 -0.17131 0.0263 0.23146 2.42015 -2.35042 -0.00414 -0.01465 -1.48671 -0.27108 0 0 0 0 0 0.01539 0.00233 0.03704 0 1.88597 0.33403 0 -0.93687 -0.33487 0.24172 0.44956
VAL_179 -4.39321 0.61878 1.8338 -0.28287 0.22869 0.05957 1.48585 -1.5428 -0 -0 -1.21058 -0.07761 0 0 -0.63723 0 0 0.03273 0.81331 0.06382 0.17312 0 -0.58346 0 1.9342 -0.29085 1.03082 -0.74392
PRO_180 -7.15751 0.96181 1.82277 -0.13482 0.00817 0.09618 0.29906 -1.14244 -0 -0 -0.05754 0.19022 0 0 0 0 0 0.04968 -0.07988 0.02334 0.21433 0 -0.58949 0 -2.4119 -0.36233 1.25668 -7.01367
VAL_181 -6.32952 0.95805 3.96556 -0.30729 0.1828 0.06454 2.7673 -2.64439 -0 -0 -1.83855 -0.57231 0 0 0 0 0 0.00959 -0.00937 0.00981 0.13731 0 -0.18498 0 1.9342 -0.35078 0.49431 -1.7137
THR_182 -3.98813 0.31845 2.48195 -0.11653 0.04105 0.05579 1.28225 -1.4936 -0 -0 -1.20162 -1.13407 0 0 0 0 0 0.01941 -0.0576 0.02058 0.26232 0 0.21975 2.28927 -1.0874 -0.25754 0.34661 -1.99907
GLU_183 -2.62189 0.31798 2.45088 -0.2496 0.04435 0.4178 0.79288 -1.21994 -0 -0 0.44499 -0.49701 0 0 0 0 0 0.02694 0.11287 2e-05 0 3.00428 0.26704 0 -2.7348 0.28929 0.48289 1.32897
GLU_184 -1.97306 0.25745 2.41646 -0.24426 0.09101 0.41511 1.01186 -1.16548 -1e-05 -0.00022 -0.61891 -0.47508 0 0 0 0 0 0.07204 0.18026 0.00918 0 2.73428 0.15119 0 -2.7348 0.4806 1.11372 1.72136
ASN_185 -6.11372 0.76256 5.39887 -0.15762 0.00858 0.24449 3.38642 -2.83861 -0 -0 -1.42361 -0.29436 0 0 -0.63723 0 0 0.00942 0.06936 0.03027 0 2.19802 -0.0191 0 -0.93687 0.32698 1.44507 1.45892
LYS_186 -8.09159 0.7321 6.83874 -0.5684 0.16566 0.24094 3.40086 -3.17644 -0.01642 -0.07933 -2.93143 0.19967 0 0 -0.77533 0 0 0.02502 -0.02499 0.29805 2.36467 0 0.00951 0 -1.5107 0.48512 1.091 -1.32329
LYS_187 -4.55358 0.2814 4.47096 -0.30421 0.02694 0.13565 1.42149 -2.11963 -0 -0 -0.68378 -0.03924 0 0 0 0 0 0.02058 0.02073 0.00458 1.77655 0 -0.00972 0 -1.5107 0.1 0.47284 -0.48915
GLU_188 -6.65874 0.3386 7.66477 -0.34036 0.09228 0.38976 2.934 -3.36994 -0.00358 -0.02108 -3.61901 -0.65422 0 0 0 -0.72797 0 0.00468 -0.01012 0.0282 0 3.64041 -0.14671 0 -2.7348 -0.36499 0.19323 -3.3656
TYR_189 -10.2267 0.70874 4.56969 -0.96082 0.08761 0.36703 3.26355 -3.21173 -0.01286 -0.12849 -2.77399 -0.30234 0 0 0 0 0 0.0045 -0.01158 0.0172 0 1.7611 -0.4679 0.01451 1.2797 -0.10866 0.25675 -5.87464
VAL_190 -8.28349 0.83427 3.10536 -0.30251 0.15142 0.06767 2.81072 -2.76996 -0.00142 -0.01121 -2.01477 -0.14963 0 0 0 0 0 0.01148 -0.06623 0.00166 0.06129 0 -0.31578 0 1.9342 0.03299 0.44477 -4.45918
ARG_191 -5.87856 0.23246 6.68655 -0.76365 0.09851 0.48615 2.6693 -3.12018 -0.00519 -0.05891 -2.64078 0.39228 0 0 0 0 0 0.01286 -0.03086 0.03638 1.44946 0 -0.09653 0 -1.2888 -0.22904 0.54024 -1.50832
LEU_192 -7.67844 0.73605 4.99648 -0.47362 0.15284 0.10701 2.408 -2.84938 -0 -0 -2.6348 0.20107 0 0 0 0 0 0.00778 -0.04068 0.05312 0.44832 0 -0.25036 0 0.18072 -0.27221 0.40525 -4.50285
TYR_193 -10.1845 0.94957 3.93832 -0.98341 0.27636 0.42126 3.36551 -3.07125 -0.00357 -0.02086 -3.05658 -0.29369 0 0 0 0 0 0.00207 -0.01734 0.3835 0 2.22654 -0.29607 0.00352 1.2797 -0.10643 0.44806 -4.73924
VAL_194 -8.87062 1.32842 4.17992 -0.31531 0.24387 0.07061 2.67287 -3.26837 -0 -0 -2.3351 -0.00077 0 0 0 0 0 0.00313 -0.05136 0.02224 0.03215 0 -0.30674 0 1.9342 -0.01697 0.55142 -4.12643
ASN_195 -5.54696 0.14267 6.11527 -0.21461 0.01544 0.28523 3.14014 -2.95895 -0.00142 -0.01121 -3.20509 -0.30399 0 0 -1.17034 0 0 0.00524 0.15279 0.00463 0 3.06475 0.24991 0 -0.93687 0.0083 0.53024 -0.63484
TRP_196 -9.8122 0.67083 4.63254 -1.22637 0.04965 0.49086 2.67681 -3.07227 -0 -0 -1.77258 -0.42712 0 0 0 0 0 0.00596 0.01055 0.28623 0 1.87197 -0.29901 0 1.6906 0.05254 0.33964 -3.83136
ARG_197 -8.69654 0.30042 7.6188 -1.62976 0.33286 1.62986 2.97153 -3.52472 -8e-05 -0.00117 -3.00574 -1.38716 0 0 0 -1.29103 0 0.03656 0.01781 0.14192 3.19849 0 -0.08079 0 -1.2888 -0.13223 0.44882 -4.34096
PHE_198 -8.79671 2.45249 2.64046 -0.69901 0.57762 0.31179 2.31304 -2.24813 -0 -0 -1.22962 0.01474 0 0 0 0 0 0.03665 0.17734 0.15842 0 3.90614 0.04326 0 1.0402 -0.29235 1.19091 1.59723
MET_199 -6.87789 0.38541 5.22923 -0.3603 0.10323 0.13683 1.99924 -2.32791 -0 -0 -2.78247 -0.35326 0 0 0 0 0 0.00895 0.12784 0.10401 1.64604 0 0.2074 0 0.60916 -0.2018 1.11601 -1.23027
ARG_200 -7.92127 0.52928 7.25426 -0.70038 0.08441 0.48626 2.0695 -3.15812 -0.00012 -0.00169 -0.49006 0.51737 0 0 0 0 0 0.00487 -0.04269 0.14462 2.54539 0 0.10389 0 -1.2888 -0.149 0.36811 0.35585
GLY_201 -1.82583 0.10139 1.7488 -6e-05 0 0 0.6456 -0.91997 -0.0023 -0.00898 0.34772 -0.38511 0 0 0 0 0 0.00766 -0.1551 0 0 0 -1.45314 0 0.83697 -0.53816 0.18994 -1.41055
ILE_202 -7.84924 0.63691 4.20773 -0.58361 0.31468 0.1941 2.75039 -2.67748 -0.00366 -0.02677 -2.51523 -0.2157 0 0 0 0 0 0.00883 0.106 0.02011 0.3409 0 0.16556 0 0.73287 -0.16226 0.3279 -4.22799
GLU_203 -5.5352 0.46898 4.91994 -0.3502 0.08732 0.41754 2.14898 -2.2893 -0 -0 -1.02711 -0.60978 0 0 0 0 0 0.01138 -0.02482 0.00959 0 3.15715 -0.06755 0 -2.7348 0.20892 0.36969 -0.83925
ALA_204 -4.36795 0.2588 2.71461 -0.02271 0 0 1.11334 -1.97375 -0 -0 -1.00858 -0.37563 0 0 0 0 0 0.01955 -0.04783 0 0 0 -0.30626 0 1.8394 -0.42106 0.19833 -2.37974
GLN_205 -9.66863 1.00857 5.77312 -0.69246 0.4366 1.16293 3.04948 -3.57377 -0.02564 -0.19302 -2.34045 -2.2051 0 0 0 -1.00768 0 0.00754 0.08626 0.07048 0 4.22792 -0.02271 0 -0.18838 -0.33862 0.36199 -4.07158
PHE_206 -10.8907 1.82823 4.88576 -1.0803 0.1295 0.46954 3.24885 -3.28926 -0.02124 -0.16238 -2.81916 0.094 0 0 0 0 0 0.01771 -0.01104 0.13629 0 2.12808 -0.11455 0 1.0402 -0.07758 0.86044 -3.62765
LEU_207 -6.1876 0.50202 5.60966 -0.46991 0.16966 0.10649 2.61826 -2.86035 -0.00366 -0.02677 -2.48553 0.2204 0 0 0 0 0 0.02978 0.10186 0.04669 0.3636 0 -0.26323 0 0.18072 -0.2084 0.74853 -1.80779
ALA_208 -6.83302 0.53001 4.54484 -0.02058 0 0 2.6481 -3.20613 -0.01471 -0.1114 -2.4113 -0.34346 0 0 0 0 0 0.01278 -0.01103 0 0 0 -0.25137 0 1.8394 -0.3628 0.40153 -3.58915
LEU_209 -9.45507 1.02109 4.59351 -0.63358 0.19125 0.19227 2.83028 -3.24163 -0.01525 -0.11339 -2.34964 0.14595 0 0 0 0 0 0.00155 0.05344 0.06517 0.84975 0 -0.22671 0 0.18072 -0.26022 0.64511 -5.52539
GLN_210 -8.03748 0.97959 7.1112 -0.29161 0.06157 0.19455 3.51865 -3.66099 -0.01184 -0.09215 -3.80737 -0.35873 0 0 0 0 0 0.01288 -0.04232 0.04385 0 2.79539 -0.03505 0 -0.18838 -0.14269 1.23639 -0.71453
LYS_211 -5.81651 0.45921 7.5174 -0.40907 0.03981 0.20788 3.56694 -3.25957 -0 -0 -3.84381 0.09582 0 0 0 -0.43292 0 0.00404 -0.01129 0.19186 2.30264 0 0.07195 0 -1.5107 -0.10691 1.12163 0.1884
GLY_212 -5.30562 0.3133 5.12454 -4e-05 0 0 1.73363 -2.71882 -0.02123 -0.15475 -1.62777 -0.43143 0 0 0 0 0 0.00719 -0.05577 0 0 0 0.44741 0 0.83697 0.18659 0.42071 -1.24507
PHE_213 -10.8927 0.72329 4.88782 -0.75288 0.03474 0.20116 3.26785 -3.51391 -0 -0 -3.22167 -0.09152 0 0 0 0 0 0.00792 -0.00546 0.00166 0 2.1757 -0.27623 0 1.0402 0.28075 0.47118 -5.66208
ASN_214 -7.01528 0.42382 6.86588 -0.18435 0.02903 0.27363 2.64726 -3.44895 -0.00833 -0.06995 -1.46137 -0.33454 0 0 0 0 0 0.01005 0.06145 0.00164 0 1.4954 0.1363 0 -0.93687 0.03756 0.51596 -0.96164
GLU_215 -5.82073 0.48757 7.51076 -0.21592 0.01999 0.29774 2.83997 -2.96637 -0.02123 -0.15475 -4.61603 -0.60049 0 0 0 -0.43292 0 0.02667 -0.06989 0.09527 0 3.09452 -0.34961 0 -2.7348 -0.39709 0.32995 -3.67737
LEU_216 -8.45614 1.29052 2.61508 -0.51597 0.37988 0.13347 1.90649 -2.19493 -0 -0 -1.16095 0.16611 0 0 0 0 0 0.02681 0.23734 0.23095 0.32809 0 -0.23157 0 0.18072 -0.29399 0.46937 -4.88871
ILE_217 -7.73242 0.82952 2.5899 -0.6465 0.56143 0.15504 1.72996 -2.18962 -3e-05 -0.00017 -0.80752 -0.38171 0 0 0 0 0 0.01345 0.06704 0.00888 1.08744 0 -0.02548 0 0.73287 0.2932 1.25054 -2.46417
PRO_218 -5.55849 0.93252 4.21998 -0.13602 0.00699 0.09691 1.9842 -1.88126 -0 -0 -1.76829 0.21159 0 0 0 0 0 0.03554 -0.07615 0.00397 0.1726 0 -1.01052 0 -2.4119 -0.1867 1.18559 -4.17945
GLN_219 -3.94425 0.27245 4.16097 -0.57259 0.17054 0.96182 1.64326 -1.97489 -0.0083 -0.06978 -1.02648 -2.2371 0 0 0 0 0 0.06628 0.00738 0.02645 0 4.34576 0.04375 0 -0.18838 -0.06972 0.38757 1.99473
HIS_220 -3.71128 0.44252 3.93753 -0.67845 0.00881 0.72405 1.09703 -1.85224 -0 -0 -0.59687 -1.81914 0 0 0 0 0 0.01808 -0.01982 0.05036 0 1.78349 -0.02571 0 -0.45461 0.16632 0.34509 -0.58484
LEU_221 -4.64312 0.48945 3.29837 -0.68877 0.22345 0.28924 1.76623 -1.70907 -0 -0 -1.07819 -0.00228 0 0 0 0 0 0.00524 -0.05139 0.01425 1.5473 0 -0.30456 0 0.18072 -0.382 0.38926 -0.65586
LEU_222 -7.73774 1.08388 1.94988 -0.51386 0.22058 0.15353 2.36519 -2.00289 -0 -0 -1.78025 0.05215 0 0 0 0 0 0.0049 -0.05667 0.03524 0.1971 0 -0.06059 0 0.18072 -0.44191 0.44513 -5.90562
LYS_223 -2.75418 0.67318 3.40773 -0.44537 0.08435 0.27408 1.52645 -1.49163 -0.03294 -0.15302 -0.31602 -0.21022 0 0 0 0 0 0.00721 0.13202 0.01003 1.93974 0 -0.03824 0 -1.5107 5.44397 1.34045 7.88689
PRO_224 -2.82544 0.69672 1.78015 -0.08243 0 0.04949 0.35133 -0.74388 -0.00015 -0.00044 0.0199 0.57423 0 0 0 0 0 0.02895 0.07209 0.005 0.54134 0 -0.40361 0 -2.4119 5.52271 1.51 4.68407
PHE_225 -7.87393 0.66352 2.24605 -0.55458 0.19811 0.24481 1.72718 -1.95816 -0 -0 -1.48076 0.10076 0 0 0 0 0 0.03936 0.5255 0.02731 0 3.06419 -0.20567 0 1.0402 -0.34214 0.96233 -1.57591
ASP_226 -4.00445 0.34807 5.42463 -0.1063 0.00583 0.31088 3.01424 -2.42434 -0.00015 -0.00044 -4.42404 -1.15288 0 0 -1.79606 0 0 0.04861 -0.01191 0.00799 0 2.36659 -0.28032 0 -2.3716 -0.1803 0.78193 -4.44404
GLN_227 -8.62599 1.72715 7.07498 -0.9653 0.374 1.14967 3.35651 -3.36947 -0 -0 -3.35936 -0.80343 0 0 -0.84924 -0.70785 0 0.18796 0.04842 0.13888 0 3.7897 0.2064 0 -0.18838 0.3588 0.62983 0.17327
LYS_228 -4.94202 0.5243 4.76707 -0.42655 0.06323 0.24663 1.61167 -2.25801 -0 -0 -1.05094 -0.18184 0 0 0 0 0 0.0326 -0.03683 0.01251 2.10454 0 0.00907 0 -1.5107 0.16803 0.47337 -0.39386
GLU_229 -6.24544 0.36198 6.35666 -0.22594 0.06756 0.36306 3.08798 -2.97811 -0 -0 -2.50092 -0.58947 0 0 -0.94682 0 0 0.01663 0.06198 0.16021 0 3.48322 -0.26833 0 -2.7348 -0.488 0.37825 -2.64031
LEU_230 -10.0581 1.38575 3.08224 -0.69877 0.33757 0.28146 2.74823 -2.85187 -1e-05 -0.0001 -1.81178 0.09583 0 0 0 0 0 0.01519 0.0557 0.01083 0.905 0 -0.24498 0 0.18072 -0.37743 0.66602 -6.27853
GLU_231 -7.38999 0.45429 8.35997 -0.34291 0.08524 0.39328 3.92659 -3.78512 -0.01425 -0.16318 -4.68745 -0.56911 0 0 0 -1.69904 0 0.01125 0.00537 0.04881 0 3.22345 -0.15014 0 -2.7348 -0.2904 0.49057 -4.82757
LEU_232 -8.14567 1.03704 4.8528 -0.47699 0.20283 0.10654 2.67118 -3.09093 -0 -0 -2.27602 0.25293 0 0 0 0 0 0.0297 -0.0162 0.02614 0.52095 0 -0.24029 0 0.18072 -0.29316 0.57217 -4.08624
ILE_233 -5.65901 0.56131 2.29135 -0.58961 0.35886 0.1768 1.54133 -1.95392 -0.01724 -0.1483 -0.90222 0.09972 0 0 0 0 0 0.02864 -0.0545 0.00834 1.57529 0 -0.00718 0 0.73287 -0.17756 0.85412 -1.28088
ILE_234 -7.35191 0.68179 2.38982 -0.49422 0.34092 0.1021 2.3326 -2.20369 -0.00919 -0.04885 -2.03407 -0.0785 0 0 0 0 0 0.02329 0.00702 0 0.60631 0 -0.50172 0 0.73287 -0.04835 0.86096 -4.6928
GLY_235 -3.59523 0.37033 3.30832 -6e-05 0 0 1.51007 -1.78252 -1e-05 -0.0001 -1.91373 -0.30429 0 0 0 0 0 0.02882 -0.10977 0 0 0 0.66174 0 0.83697 0.47847 1.07111 0.56013
GLY_236 -4.63828 0.21987 3.37446 -0.00033 0 0 1.45001 -2.02817 -9e-05 -0.00027 -1.69522 -0.19591 0 0 0 0 0 0.02658 0.01754 0 0 0 -1.52234 0 0.83697 0.47202 0.75199 -2.93118
LEU_237 -6.66931 0.4547 4.28447 -0.55218 0.14119 0.12281 2.89121 -2.57977 -0.02029 -0.1247 -1.69502 0.31093 0 0 0 0 0 0.03311 -0.04542 0.0139 0.62988 0 -0.35877 0 0.18072 -0.04239 0.41286 -2.61207
ASP_238 -3.61429 0.43663 4.18513 -0.1937 1e-05 0.63185 1.37759 -1.83821 -0.01986 -0.125 -0.98404 -0.09393 0 0 0 -1.07671 0 0.02902 0.02813 0.23046 0 3.5187 0.00987 0 -2.3716 -0.14034 0.497 0.4867
LYS_239 -3.25369 0.28763 2.50225 -0.3809 0.05145 0.18102 0.81088 -1.34708 -0.00111 -0.00297 0.25542 0.11439 0 0 0 0 0 0.06089 -0.03162 0.00519 1.74203 0 0.01199 0 -1.5107 -0.2399 0.29211 -0.45273
ILE_240 -5.76978 0.65675 0.83232 -0.61105 0.36747 0.12338 0.7674 -1.36558 -0.00912 -0.0498 0.14951 0.19095 0 0 0 0 0 0.02196 -0.03101 0.03788 1.0132 0 -0.72062 0 0.73287 -0.42234 0.46216 -3.62346
ASP_241 -3.95353 0.14708 5.16933 -0.20163 0.06474 0.63263 2.8045 -2.30739 -0.01216 -0.10481 -3.73757 -1.43138 0 0 -0.49246 0 0 0.03734 -0.08045 0.02579 0 2.15776 -0.61255 0 -2.3716 -0.39075 0.57572 -4.08138
LEU_242 -7.07872 1.17861 3.58703 -0.56502 0.55997 0.16188 1.81545 -2.33577 -0 -0 -0.96403 0.21089 0 0 0 0 0 0.09021 -0.01406 0.06594 0.24272 0 -0.19521 0 0.18072 -0.32638 0.71443 -2.67132
ASN_243 -3.85254 0.1927 5.19725 -0.17635 0.03239 0.26041 2.58817 -2.32095 -0 -0 -3.84385 -0.33295 0 0 -0.49246 0 0 0.04575 0.04675 0.00025 0 1.48194 0.20207 0 -0.93687 -0.14328 0.6673 -1.38428
ASP_244 -6.2005 0.39163 8.21765 -0.20761 0.00019 0.67455 3.72925 -3.65611 -0.02444 -0.21068 -5.78057 -0.15428 0 0 -1.01877 0 0 0.00832 -0.02574 0.05529 0 3.27084 0.10881 0 -2.3716 0.05542 0.33937 -2.79895
TRP_245 -12.4932 1.47822 3.29492 -0.91979 0.37342 0.58802 2.65363 -3.248 -0 -0 -1.69924 -0.71284 0 0 -0.54742 0 0 0.02471 0.0732 0.43719 0 3.4651 -0.28895 0 1.6906 0.03181 0.52472 -5.27388
LYS_246 -7.19138 0.65375 7.36601 -0.43704 0.09259 0.22736 3.10492 -3.18958 -0.0193 -0.10705 -4.1679 0.14216 0 0 0 -0.61249 0 0.01275 -0.02308 0.07664 2.58799 0 0.04382 0 -1.5107 -0.12783 0.638 -2.44038
SER_247 -3.34141 0.11969 4.55615 -0.03229 2e-05 0.02254 2.33169 -2.09697 -0 -0 -2.31863 -0.0131 0 0 -0.75863 0 0 0.01344 -0.07162 0.00018 0.68482 0 0.22074 1.784 -0.77834 -0.30055 0.48112 0.50286
ASN_248 -6.77153 0.60878 6.60762 -0.22473 0.03243 0.34735 2.65191 -3.25036 -0 -0 -2.4755 -0.48591 0 0 0 0 0 0.03584 -0.05324 0.01139 0 2.38522 -0.58748 0 -0.93687 -0.52388 0.38827 -2.24069
THR_249 -6.76952 0.91549 5.10923 -0.15979 0.06685 0.05473 2.8096 -2.80351 -0.0193 -0.10705 -3.53943 -0.1605 0 0 -0.97352 0 0 0.12762 -0.0164 0.06987 0.26999 0 0.08355 2.38205 -1.0874 -0.3185 0.39781 -3.66814
ARG_250 -6.48724 0.78338 6.0786 -0.94996 0.33542 0.72707 3.10949 -3.03096 -0.00496 -0.02103 -4.28748 -0.03901 0 0 -1.18472 0 0 0.04008 0.25255 0.13641 2.1637 0 -0.17062 0 -1.2888 -0.04734 0.58515 -3.30027
LEU_251 -6.51431 0.90162 0.55894 -0.50913 0.23961 0.10933 0.58567 -1.44542 -0 -0 -0.54667 0.12034 0 0 0 0 0 0.02924 0.13419 0.10515 0.64833 0 -0.22698 0 0.18072 -0.19877 0.78325 -5.04491
LYS_252 -5.86716 0.65188 5.21406 -0.4601 0.1334 0.24886 2.25744 -2.43288 -0.00496 -0.02103 -2.5272 -0.14199 0 0 0 0 0 0.01777 -0.00699 0.01638 1.86646 0 0.14606 0 -1.5107 -0.04192 0.56786 -1.89476
HIS_D_253 -3.07194 0.29538 2.32972 -0.43106 0.01879 0.58617 0.84895 -1.11309 -0 -0 -0.3995 -0.57575 0 0 0 0 0 0.03874 -0.06843 0.04518 0 1.55842 -0.34805 0 -0.45461 -0.1033 0.30803 -0.53635
CYS_254 -5.78439 0.52413 2.0522 -0.073 0 0.04784 0.24048 -1.31414 -0.02846 -0.14536 -0.18979 -0.74946 0 0 0 0 0 0.16639 0.03817 0.18034 0.23584 0 -0.30536 0 3.6196 -0.27762 0.28728 -1.47532
VAL_255 -4.54715 0.57301 2.90953 -0.30378 0.15474 0.06213 1.68893 -1.90523 -0.03155 -0.22825 -1.21722 -0.40699 0 0 0 0 0 0.05924 0.11559 4e-05 0.10731 0 -0.47154 0 1.9342 -0.3092 0.31361 -1.50259
ALA_256 -2.716 0.27635 1.86705 -0.02365 0 0 0.7936 -1.23869 -0 -0 0.29814 -0.37255 0 0 0 0 0 0.03601 -0.09545 0 0 0 -0.39761 0 1.8394 -0.52824 0.25198 -0.00965
ASP_257 -2.81298 0.19136 2.89095 -0.12713 0.02698 0.39751 0.94063 -1.44975 -0 -0 -1.31968 -0.24881 0 0 -0.85579 0 0 0.02159 -0.07637 0.01495 0 2.44272 -0.37987 0 -2.3716 -0.7461 0.22659 -3.23479
SER_258 -5.72256 0.32598 7.17195 -0.0418 0 0.07385 3.41545 -3.27764 -0.03081 -0.23844 -3.36191 -0.08372 0 0 -0.63312 0 0 0.01231 -0.01385 0.00298 0.20695 0 -0.37213 1.75715 -0.77834 -0.74261 0.30475 -2.02554
ASN_259 -5.60412 0.53475 4.68424 -0.1624 0.00422 0.23708 2.04325 -2.54437 -0 -0 -1.77536 -0.33899 0 0 0 -0.59436 0 0.01274 -0.04788 0.00022 0 1.4411 0.47809 0 -0.93687 -0.25157 0.43599 -2.38422
ILE_260 -7.71648 1.00791 1.97185 -0.70954 0.75486 0.17016 2.1667 -2.26877 -0 -0 -1.11593 0.28141 0 0 0 0 0 0.01607 -0.07071 0.15734 0.58373 0 -0.45523 0 0.73287 0.0701 0.75174 -3.6719
VAL_261 -7.64475 0.53213 3.53999 -0.30651 0.17865 0.06696 2.32833 -2.72576 -0.01153 -0.08732 -1.48868 -0.18034 0 0 -0.63312 0 0 0.02301 -0.04868 0.00986 0.10484 0 -0.34949 0 1.9342 -0.03765 0.73262 -4.06322
ARG_262 -7.21156 0.22132 8.47132 -0.97672 0.14766 0.74702 3.57354 -3.97107 -0.01079 -0.09751 -4.13253 0.51562 0 0 -0.85579 -0.59436 0 0.01304 -0.00028 0.22765 2.88638 0 -0.07883 0 -1.2888 -0.23276 0.65038 -1.99706
TRP_263 -13.2198 1.31823 6.22216 -0.73675 0.13102 0.37515 3.05363 -4.49405 -0 -0 -2.71653 -0.35364 0 0 0 0 0 0.02471 0.0459 0.00414 0 2.79065 0.01481 0 1.6906 -0.26989 0.67174 -5.44791
PHE_264 -10.8182 1.07325 1.63791 -0.88976 0.05481 0.31274 2.95617 -2.87607 -0 -0 -2.65235 -0.02141 0 0 0 0 0 0.02005 -0.00104 8e-05 0 1.77663 -0.46869 0 1.0402 -0.04173 0.47363 -8.42379
TRP_265 -12.3459 1.42328 4.57481 -1.08608 0.29467 0.42285 3.11017 -3.54595 -0 -0 -2.2737 -0.4016 0 0 0 0 0 0.01407 0.27703 0.00028 0 1.62505 0.07817 0 1.6906 -0.1317 0.70775 -5.56623
GLN_266 -6.71906 0.35237 6.38998 -0.37259 0.06351 0.23915 3.06864 -3.18231 -0.01544 -0.15014 -3.09337 -0.57467 0 0 0 0 0 0.0096 0.03076 0.02881 0 3.35583 0.00553 0 -0.18838 -0.21959 0.6266 -0.34477
ALA_267 -7.08597 0.73328 3.9079 -0.02135 0 0 3.23672 -3.09824 -0 -0 -2.57678 -0.35104 0 0 0 0 0 0.02213 -0.0156 0 0 0 -0.21703 0 1.8394 -0.23604 0.26114 -3.60147
VAL_268 -8.63411 1.1588 2.72164 -0.32468 0.30137 0.07326 2.53731 -2.67548 -0 -0 -0.68871 -0.21099 0 0 0 0 0 0.04632 0.10497 0.01979 0.18909 0 -0.2839 0 1.9342 -0.25695 0.467 -3.52106
GLU_269 -4.57701 0.23108 5.53873 -0.21454 0.03661 0.31444 2.46101 -2.53535 -0.01544 -0.15014 -2.70066 -0.61842 0 0 0 -0.61249 0 0.02366 0.1484 0.04246 0 3.01528 -0.31818 0 -2.7348 -0.40623 0.50844 -2.56316
THR_270 -4.07679 0.28547 4.2535 -0.20269 0.10667 0.07347 2.10573 -2.01716 -0 -0 -2.0773 -0.09524 0 0 0 0 0 0.0115 -0.00921 0.00208 0.13334 0 -0.00779 2.31558 -1.0874 -0.29634 0.33566 -0.24691
PHE_271 -10.5861 0.72117 3.74827 -0.4746 0.13851 0.18472 2.69328 -2.86139 -0 -0 -1.32334 -0.0283 0 0 -0.52004 0 0 0.01179 -0.0539 0.00538 0 3.66877 0.13631 0 1.0402 -0.2766 0.53191 -3.24399
ASP_272 -5.41753 0.34677 8.10021 -0.24545 0.05459 0.87977 3.03425 -3.38366 -0.01745 -0.12884 -5.05661 -0.57488 0 0 -0.57725 0 0 0.01444 0.04092 0.18902 0 1.64 -0.53323 0 -2.3716 -0.43293 0.54359 -3.89588
GLU_273 -4.14961 0.25346 5.58567 -0.47542 0.29928 1.48874 1.45998 -2.48177 -0.01997 -0.13994 -2.34946 -2.93832 0 0 0 -0.32282 0 0.05331 -0.05432 0.32061 0 4.12254 -0.26448 0 -2.7348 -0.43237 0.32991 -2.44977
GLU_274 -5.15079 0.24542 6.72164 -0.58309 0.09425 1.04362 3.17938 -2.88277 -0.01997 -0.13994 -3.43115 -0.66421 0 0 0 -1.20084 0 0.02251 0.01652 0.01983 0 3.30659 -0.14441 0 -2.7348 -0.36513 0.26075 -2.40662
ARG_275 -8.09456 0.40255 7.018 -0.44016 0.04637 0.21742 2.98953 -3.29941 -0.01481 -0.16163 -2.9624 0.28611 0 0 -0.57725 0 0 0.00503 0.01698 0.06127 2.05251 0 -0.11421 0 -1.2888 -0.27155 0.28115 -3.84784
ARG_276 -9.71508 0.82888 10.2906 -0.67424 0.03633 0.4184 3.90764 -4.58119 -0.0239 -0.15971 -4.77916 0.2104 0 0 -0.52004 -0.32282 0 0.01602 0.06083 0.05296 1.44667 0 -0.04247 0 -1.2888 -0.3612 0.81609 -4.3838
ALA_277 -5.00427 0.1992 4.46163 -0.02156 0 0 2.73686 -2.61523 -0.01853 -0.12352 -2.34166 -0.35155 0 0 0 0 0 0.00638 0.01611 0 0 0 -0.2007 0 1.8394 -0.32575 0.75208 -0.99112
ARG_278 -8.84079 0.55382 8.15937 -0.44022 0.03681 0.21703 3.73417 -3.79145 -0.00981 -0.06608 -3.72657 0.30072 0 0 0 -1.20084 0 0.00742 0.09261 0.29434 2.05839 0 -0.10169 0 -1.2888 -0.38738 0.49155 -3.90741
LEU_279 -9.20879 1.47965 2.96149 -0.71106 0.21763 0.30399 2.81854 -2.81277 -0 -0 -2.16676 0.08232 0 0 0 0 0 0.00767 0.11694 0.0849 0.93067 0 -0.24048 0 0.18072 -0.30556 0.76441 -5.49648
LEU_280 -8.77726 0.88006 5.46798 -0.50882 0.27102 0.11934 3.78025 -3.46385 -0 -0 -2.88354 0.2404 0 0 0 0 0 0.03674 0.03699 0.0199 0.36142 0 -0.27258 0 0.18072 -0.24898 0.76145 -3.99876
GLN_281 -7.98653 0.79804 8.19906 -0.70277 0.04045 0.68691 3.36846 -4.2133 -0.00461 -0.06577 -2.48584 -0.73632 0 0 -0.07364 -1.07112 0 0.01871 0.04634 0.03314 0 2.83192 -0.14607 0 -0.18838 -0.30253 0.66258 -1.29128
PHE_282 -9.52911 1.19643 2.92043 -0.90413 0.04434 0.27327 2.16168 -2.90019 -0 -0 -1.75749 -0.03569 0 0 0 0 0 0.01273 0.00389 0.01889 0 1.76623 -0.47963 0 1.0402 -0.11789 0.53433 -5.75173
VAL_283 -8.37442 1.4509 2.80762 -0.33123 0.58558 0.07536 2.09176 -2.86113 -0.04136 -0.20542 -1.17739 -0.32764 0 0 0 0 0 0.00164 0.30601 0.0692 0.24035 0 -0.40035 0 1.9342 0.03865 0.75045 -3.36722
THR_284 -6.2502 0.28976 3.89348 -0.12613 0.11234 0.07414 2.4357 -2.4298 -0.01112 -0.08447 -1.02238 -1.40278 0 0 -0.7018 0 0 0.01961 -0.0297 0.15114 0.15373 0 -0.60539 2.28948 -1.0874 -0.1565 0.99632 -3.49198
GLY_285 -3.38091 0.41426 3.60652 -6e-05 0 0 1.69701 -1.88268 -0 -0 -1.4847 -0.39677 0 0 -0.07364 0 0 0.01483 -0.16198 0 0 0 -1.48125 0 0.83697 -0.6669 0.65169 -2.30761
SER_286 -5.69945 0.61124 6.3535 -0.02872 0 0.0501 2.77797 -3.04272 -0.01908 -0.16687 -1.25017 -1.10757 0 0 -1.5939 0 0 0.03761 -0.0101 0.01947 1.13005 0 -0.18493 0.61824 -0.77834 -0.50572 0.30167 -2.48773
THR_287 -4.61803 0.36679 3.1498 -0.1257 0.0428 0.07831 1.55448 -1.79675 -0.04463 -0.31488 -0.27318 -1.17901 0 0 -0.89338 0 0 0.01582 -0.01913 0.10496 0.01396 0 -0.22574 2.3582 -1.0874 -0.25905 0.3004 -2.85134
ARG_288 -7.92666 0.75583 8.75156 -0.7626 0.47322 0.41713 3.72967 -3.64125 -0.00412 -0.08223 -5.29501 0.16245 0 0 -0.8921 -2.06791 0 0.01596 -0.00075 0.22427 2.90226 0 -0.17112 0 -1.2888 -0.34059 0.93549 -4.10531
VAL_289 -6.57621 0.90631 2.1934 -0.37024 0.27384 0.08949 2.52085 -2.10265 -0 -0 -2.74529 -0.05727 0 0 0 0 0 0.00853 -0.05437 0.00408 0.78796 0 -0.72509 0 1.9342 -0.00488 1.70626 -2.21107
PRO_290 -7.11167 1.24396 3.39855 -0.12302 0.00144 0.09074 1.71362 -1.87688 -0 -0 -1.47024 0.2642 0 0 0 0 0 0.0146 0.01584 0.08391 0.06602 0 -1.18708 0 -2.4119 0.05675 1.19926 -6.03189
LEU_291 -6.01064 0.85346 2.50533 -0.52272 0.45017 0.12761 1.65213 -1.88092 -0 -0 -0.17608 0.31445 0 0 -0.361 0 0 0.02823 0.08151 0.41893 0.34621 0 -0.2242 0 0.18072 -0.13282 0.62722 -1.72242
GLN_292 -3.94148 0.38893 3.12781 -0.58622 0.17804 0.98453 1.12538 -1.54135 -0.02845 -0.21747 -1.51917 -2.33599 0 0 0 -0.73659 0 0.00377 -0.09833 0.01647 0 3.89899 -0.08353 0 -0.18838 -0.29976 0.55619 -1.29661
GLY_293 -3.89391 0.37926 3.99605 -0.00044 0 0 2.59537 -2.14587 -0.0115 -0.11899 -2.77435 -0.19744 0 0 0 0 0 0.00684 -0.07891 0 0 0 -1.53424 0 0.83697 0.0338 0.27875 -2.6286
PHE_294 -9.85524 1.20483 2.51209 -0.64651 0.04419 0.27683 2.24427 -2.49929 -0 -0 -2.43408 -0.07978 0 0 -1.01877 0 0 0.0101 0.03071 0.24618 0 2.41386 0.07964 0 1.0402 0.12266 0.3104 -5.9977
LYS_295 -3.91274 0.42977 3.25632 -0.43449 0.07553 0.23455 0.76917 -1.59233 -0.01385 -0.11442 -0.5289 0.07792 0 0 0 0 0 0.01165 -0.08422 0.03195 1.42287 0 -0.02602 0 -1.5107 -0.37716 0.34859 -1.93653
ALA_296 -3.62015 0.56833 2.48476 -0.02963 0.0161 0 1.24999 -1.4853 -0 -0 -0.97854 -0.44031 0 0 0 0 0 0.05401 -0.04279 0 0 0 0.52195 0 1.8394 -0.09916 0.25505 0.2937
LEU_297 -7.50992 0.59833 4.31414 -0.48222 0.13115 0.09465 2.61402 -2.60895 -0 -0 -2.43611 0.27899 0 0 0 0 0 0.10476 -0.08669 0.06659 0.51761 0 -0.07708 0 0.18072 -0.11247 0.54412 -3.86835
GLN_298 -4.38297 0.4395 3.60336 -0.64972 0.15294 1.08674 1.67719 -1.73713 -0.00794 -0.14708 -0.70615 -1.86819 0 0 -0.49425 0 0 0.14189 0.29962 0.02447 0 4.16644 0.15838 0 -0.18838 -0.40178 0.91354 2.0805
GLY_299 -3.88735 0.56457 3.08386 -0.00012 0 0 1.04751 -1.76132 -0.00168 -0.02609 0.62959 -0.18842 0 0 0 0 0 0.13999 0.65536 0 0 0 -1.1935 0 0.83697 0.42664 2.01233 2.33834
SER_300 -5.69691 1.00532 5.99438 -0.03764 0.01028 0.05477 3.61194 -2.92772 -0.04502 -0.3863 -3.20173 -0.55082 0 0 0 0 0 0.1285 -0.04377 0.03072 1.02915 0 -0.04746 1.83035 -0.77834 0.35111 1.87435 2.20519
THR_301 -4.15257 0.82586 4.07291 -0.16559 0.07099 0.06062 2.3561 -1.94623 -0.01189 -0.18891 -0.58699 0.22187 0 0 0 0 0 0.96153 -0.04729 0 0.06873 0 0.0637 2.29373 -1.0874 0.07905 0.63267 3.52089
GLY_302 -3.03099 0.79321 2.9947 -6e-05 0 0 0.7175 -1.59767 -0.01522 -0.088 0.27722 -0.42077 0 0 0 0 0 0.72557 -0.17215 0 0 0 -1.48606 0 0.83697 -0.22258 0.4453 -0.24301
ALA_303 -5.33143 1.46304 3.17558 -0.02825 0.02288 0 2.4911 -2.37144 -0 -0 -1.48471 -0.6459 0 0 -0.50416 0 0 1.49203 0.10007 0 0 0 0.22201 0 1.8394 -0.37912 0.54864 0.60974
ALA_304 -3.02968 0.40002 2.85989 -0.02429 2e-05 0 1.34747 -1.67412 -0.00239 -0.0248 -1.14941 -0.42054 0 0 -0.33562 0 0 0.30458 -0.09509 0 0 0 -0.29862 0 1.8394 -0.26995 0.52674 -0.04639
GLY_305 -3.21842 0.85906 4.06078 -0.00149 0 0 1.57717 -1.97363 -0.02386 -0.14486 -0.99785 -0.32992 0 0 0 0 0 1.04176 -0.06527 0 0 0 -1.5281 0 0.83697 0.18348 0.74215 1.01797
PRO_306 -3.33886 0.51952 2.27025 -0.12487 0.002 0.08962 0.92319 -1.12742 -0 -0 -1.4506 0.25909 0 0 -0.45395 0 0 0.09519 -0.09443 0.00123 0.12542 0 -1.04977 0 -2.4119 0.19748 0.91823 -4.65059
ARG_307 -6.88166 0.48028 7.01391 -0.87283 0.18787 0.61758 2.74975 -3.14502 -0.01163 -0.07522 -2.03425 -0.13852 0 0 -1.07897 0 0 0.03354 0.08403 0.004 1.6597 0 -0.21648 0 -1.2888 -0.3964 0.79857 -2.51055
LEU_308 -5.51573 0.7276 3.04135 -0.48648 0.2539 0.08821 1.59301 -1.88334 -0.0102 -0.06887 -1.38353 0.3712 0 0 -0.39632 0 0 0.02848 0.02029 0.02619 0.36731 0 -0.21303 0 0.18072 -0.27504 0.75445 -2.77982
PHE_309 -10.0708 1.76747 2.90251 -0.86558 0.08133 0.13069 2.58439 -2.73058 -0.00865 -0.03755 -2.05807 -0.31897 0 0 0 0 0 0.04774 -0.09342 0.66693 0 2.36517 0.19835 0 1.0402 -0.3718 0.58908 -4.18151
THR_310 -7.28787 0.79094 5.34665 -0.15834 0.06145 0.05435 3.19073 -3.10427 -0.00618 -0.01906 -3.50748 -0.37423 0 0 -0.39632 0 0 0.01868 0.01539 0.01018 0.26229 0 -0.21284 2.41697 -1.0874 -0.08546 0.62997 -3.44186
ILE_311 -8.57033 0.61225 1.24379 -0.47907 0.39073 0.11518 2.31926 -2.16443 -0.02128 -0.08158 -2.48217 -0.06935 0 0 0 0 0 0.01345 0.01003 0.0316 0.36292 0 -0.69158 0 0.73287 -0.20368 0.57115 -8.36021
HIS_312 -9.0145 0.69494 7.21983 -0.42534 0.03977 0.42774 2.83298 -3.60905 -0.00615 -0.0183 -2.95705 -0.39496 0 0 0 0 0 0.02194 0.12604 0.04884 0 2.82319 0.07387 0 -0.45461 -0.17142 0.4304 -2.31183
LEU_313 -6.28418 0.80475 3.19531 -0.5692 0.229 0.13517 1.7787 -1.97171 -0.0535 -0.23078 -1.56643 0.30004 0 0 0 0 0 0.02619 0.10163 0.00133 0.54305 0 -0.30917 0 0.18072 -0.00658 0.43243 -3.26321
ILE_314 -6.7939 1.02082 4.06184 -0.63512 0.47803 0.12688 1.79823 -2.36688 -0.01931 -0.15878 -2.00435 0.36907 0 0 0 0 0 0.00716 -0.03345 0.16146 0.93451 0 -0.75241 0 0.73287 -0.3338 0.58863 -2.81853
ASP_315 -1.1689 0.09329 0.96838 -0.22362 0.03638 0.73043 0.10924 -0.55518 -0.01978 -0.13774 0.3584 -0.92323 0 0 0 0 0 0.01912 0.01212 0.04497 0 2.07438 -0.78895 0 -2.3716 -0.25988 0.53573 -1.46643
ALA_316 -2.95748 0.28463 2.17259 -0.02015 0 0 1.34769 -1.32348 -0.01195 -0.06243 -0.33313 -0.34274 0 0 0 0 0 0.02784 -0.00299 0 0 0 -0.43026 0 1.8394 0.03072 0.32369 0.54192
ASN_317 -3.51341 0.25756 3.7999 -0.25907 0.0506 0.40587 1.90208 -1.83951 -0.01156 -0.06941 -1.41195 -0.71039 0 0 -1.04517 0 0 0.06919 0.23926 0.05455 0 2.36905 -0.09449 0 -0.93687 0.03271 0.2994 -0.41166
THR_318 -5.25643 0.89925 5.28142 -0.12119 0.22016 0.06209 2.45267 -2.45811 -0 -0 -1.09214 -1.00449 0 0 0 -0.75509 0 0.25859 -0.02515 0.16746 0.06163 0 -0.00425 2.2223 -1.0874 -0.11731 0.65455 0.35857
ASP_319 -3.53427 0.23694 5.53305 -0.11132 0.01241 0.34442 2.67235 -2.30937 -0 -0 -4.13069 -0.21583 0 0 -1.71417 -0.3847 0 0.03935 -0.04845 0.00068 0 2.19612 -0.27141 0 -2.3716 -0.48156 0.65496 -3.88307
ASN_320 -3.84281 0.20308 4.36573 -0.16195 0.03408 0.22016 1.89535 -1.96484 -0.01156 -0.06941 -1.84907 -0.26484 0 0 -0.40562 0 0 0.04316 -0.00057 0.03869 0 1.74043 0.02536 0 -0.93687 -0.35372 0.2792 -1.01603
LEU_321 -5.6144 0.75944 1.94678 -0.48034 0.26635 0.08433 0.73508 -1.52289 -0 -0 -0.20476 0.38353 0 0 0 0 0 0.03988 0.23608 0.00955 0.34135 0 -0.21193 0 0.18072 -0.27238 0.89429 -2.42931
PRO_322 -6.55887 0.93834 2.53134 -0.12308 0.00025 0.0903 0.88983 -1.16943 -0 -0 -0.94611 0.2683 0 0 0 0 0 0.00887 -0.06717 0.02751 0.16216 0 -1.11775 0 -2.4119 -0.67096 0.99922 -7.14914
LYS_323 -4.26284 0.2032 4.36256 -0.4743 0.1428 0.26509 2.35293 -1.95771 -0 -0 -2.65991 -0.00358 0 0 0 0 0 0.01271 -0.00711 0.03378 1.78516 0 0.06285 0 -1.5107 -0.32814 0.42821 -1.55501
ALA_324 -3.91763 0.50622 0.70152 -0.02098 0 0 0.84432 -1.25689 -0 -0 -0.52313 -0.37107 0 0 0 0 0 0.02457 0.02847 0 0 0 -0.50393 0 1.8394 0.04969 0.37914 -2.22031
HIS_325 -6.9666 0.62516 6.65583 -0.48059 0.11817 0.54915 3.28808 -3.14485 -0.01066 -0.04616 -3.50051 -0.29859 0 0 0 -0.79167 0 0.05393 -0.02345 0.34853 0 2.51372 -0.35213 0 -0.45461 0.4691 0.4591 -0.98906
THR_326 -4.70144 0.54 3.88487 -0.11226 0.05587 0.04809 1.47255 -2.26655 -0 -0 -0.45537 -1.15229 0 0 0 0 0 0.01401 -0.02565 0.02737 0.52403 0 0.18169 2.26717 -1.0874 0.40731 0.71565 0.33765
CYS_327 -5.45039 0.97555 3.69258 -0.08848 0.00168 0.047 1.73111 -1.97335 -0.00475 -0.04751 -0.73229 -0.41998 0 0 0 0 0 0.03784 0.01955 0.04115 0.52194 0 0.21694 0 3.6196 -0.18828 0.8088 2.80873
PHE_328 -7.59112 0.98502 4.47117 -0.55994 0.06023 0.31002 2.0637 -2.44558 -0.04349 -0.21516 -0.90494 0.03377 0 0 0 0 0 0.0456 0.00609 0.00379 0 2.20371 -0.09325 0 1.0402 0.2027 0.69936 0.27185
ASN_329 -8.16078 0.65125 7.02196 -0.22471 0.07279 0.40997 3.99979 -3.71663 -0.03809 -0.21984 -3.34423 -1.10006 0 0 -1.11927 0 0 0.01732 -0.04711 0.10888 0 2.03315 -1.03994 0 -0.93687 -0.16255 0.7408 -5.05416
ARG_330 -9.69494 1.12948 8.71196 -0.77245 0.26369 0.55878 3.2393 -4.00435 -0.04445 -0.20046 -3.62775 0.2369 0 0 0 -0.75673 0 0.05144 -0.00044 0.56063 3.41334 0 -0.15268 0 -1.2888 -0.58757 0.93232 -2.03278
ILE_331 -8.99704 0.80391 2.09008 -0.55845 0.46335 0.1207 2.57362 -2.28814 -0.00503 -0.02092 -2.79968 -0.02909 0 0 0 0 0 0.02012 -0.05066 0.13968 1.49104 0 -0.72959 0 0.73287 -0.28544 0.79418 -6.53446
ASP_332 -6.53655 0.58893 7.01799 -0.11005 0.00728 0.3219 3.99837 -3.06986 -0.00301 -0.01165 -5.8632 -0.26206 0 0 0 -1.54841 0 0.02458 -0.07593 0.20893 0 3.55127 -0.60254 0 -2.3716 -0.30117 0.53757 -4.49919
ILE_333 -8.13557 1.26914 2.33426 -0.48336 0.45377 0.1068 2.38813 -2.06276 -0.00058 -0.00153 -2.88434 -0.02003 0 0 0 0 0 0.0388 0.47057 0.13471 0.30511 0 -0.70708 0 0.73287 -0.20891 1.19319 -5.07683
PRO_334 -6.97541 0.81235 3.09499 -0.13505 0.00018 0.09933 1.53345 -1.57865 -0 -0 -1.1782 0.19352 0 0 0 0 0 0.0232 0.03054 0.01157 0.25531 0 -1.11396 0 -2.4119 -0.35334 1.86643 -5.82563
PRO_335 -4.577 1.09531 1.65386 -0.20231 0.01332 0.15409 1.06954 -0.99821 -0 -0 -0.57115 -0.08611 0 0 0 0 0 0.45811 -0.0295 0.00617 0.76616 0 -0.90175 0 -2.4119 -0.60884 1.38294 -3.78727
TYR_336 -10.6073 1.36469 3.73346 -0.51086 0.0125 0.23269 2.40081 -2.52183 -0 -0 -1.08767 -0.15248 0 0 -0.40562 0 0 0.02176 -0.00886 0.0652 0 2.00955 -0.41727 0.1691 1.2797 -0.51249 0.90952 -4.02544
GLU_337 -2.7786 0.09133 4.0747 -0.43664 0.13006 1.35701 1.6122 -1.60237 -0.00969 -0.06642 -3.23297 -2.71999 0 0 0 -1.32789 0 0.02501 -0.05124 0.12909 0 3.84687 -0.2393 0 -2.7348 -0.45367 0.71536 -3.67195
SER_338 -4.79156 0.34494 4.84746 -0.02866 0 0.06839 2.45952 -2.42436 -0.00969 -0.06642 -1.94979 -0.31296 0 0 -0.66213 0 0 0.02129 0.05925 0.01883 0.03647 0 -0.54752 0.61652 -0.77834 -0.46111 0.39082 -3.16906
TYR_339 -10.313 0.87529 5.75798 -1.0881 0.11644 0.47427 2.36344 -3.4527 -0 -0 -1.83181 -0.30491 0 0 0 0 0 0.01411 0.01977 0.37047 0 1.85656 -0.4307 0.00856 1.2797 -0.1233 0.35815 -4.04977
GLU_340 -4.8076 0.2452 5.44897 -0.46158 0.26897 1.45383 1.99262 -2.4791 -0.02719 -0.16066 -1.59336 -3.03487 0 0 0 0 0 0.04038 -0.01405 0.01086 0 3.99906 -0.28583 0 -2.7348 -0.2769 0.43832 -1.97773
LYS_341 -7.36512 0.47266 9.59264 -0.43539 0.05069 0.22952 4.47432 -3.80144 -0.02719 -0.16066 -5.4117 -0.11518 0 0 -0.66213 -0.95751 0 0.04987 0.14911 0.21373 2.30728 0 -0.04254 0 -1.5107 -0.42371 0.66925 -2.70417
LEU_342 -9.29396 0.56917 3.73586 -0.6433 0.39061 0.28548 2.56869 -2.95269 -0.0039 -0.02164 -2.51471 -0.1928 0 0 0 0 0 0.00531 -0.00753 0.0622 1.27887 0 -0.2025 0 0.18072 -0.10635 0.85812 -6.00434
TYR_343 -9.66463 0.7786 5.32188 -0.95289 0.10073 0.36259 3.17174 -3.38432 -0 -0 -3.35377 -0.26615 0 0 0 0 0 0.00356 -0.00589 0.00577 0 1.80497 -0.47834 0 1.2797 0.09219 0.52426 -4.66
GLU_344 -5.19827 0.15522 5.92547 -0.44891 0.06912 0.90103 2.56679 -2.75055 -0 -0 -3.54344 -0.42629 0 0 0 0 0 0.00526 0.00734 0.01033 0 3.26942 -0.34146 0 -2.7348 -0.14351 0.25294 -2.42431
LYS_345 -8.69072 0.44832 8.23075 -0.46455 0.12399 0.27981 4.0204 -3.65064 -0 -0 -3.78723 0.07342 0 0 -0.669 0 0 0.01728 0.08429 0.35304 2.11177 0 -0.10348 0 -1.5107 -0.37315 0.37895 -3.12743
LEU_346 -8.79884 0.78201 3.19984 -0.62624 0.21621 0.19375 2.95626 -2.80558 -0 -0 -2.56105 0.10902 0 0 0 0 0 0.04622 -0.01779 0.06337 0.77999 0 -0.20258 0 0.18072 -0.11614 0.53034 -6.07049
LEU_347 -8.45758 0.46232 5.86047 -0.68603 0.21785 0.25995 2.67358 -3.31578 -0.0039 -0.02164 -2.56771 0.08749 0 0 0 0 0 0.11913 0.05913 0.02734 1.03633 0 -0.25652 0 0.18072 -0.13305 0.55965 -3.89824
THR_348 -5.76992 0.47309 5.80041 -0.2018 0.11838 0.07257 2.81428 -2.91581 -0 -0 -2.54382 -0.07729 0 0 0 0 0 0.08687 -0.01472 4e-05 0.06298 0 -0.01906 2.29692 -1.0874 -0.08031 0.37615 -0.60846
ALA_349 -6.26674 0.55282 3.10163 -0.02228 0 0 2.17371 -2.60582 -0.01977 -0.16242 -1.20901 -0.36075 0 0 0 0 0 0.00557 -0.00413 0 0 0 -0.35211 0 1.8394 -0.23742 0.3126 -3.25473
VAL_350 -8.50635 1.04907 3.99596 -0.31252 0.19694 0.068 2.58047 -3.03989 -0 -0 -1.82062 -0.0853 0 0 0 0 0 0.05677 0.02491 0.02229 0.13187 0 -0.40419 0 1.9342 -0.29379 0.45672 -3.94544
GLU_351 -5.12596 0.657 5.32685 -0.21449 0.01882 0.28298 2.23678 -2.40182 -0.01481 -0.16163 -2.22874 -0.56961 0 0 0 0 0 1.07724 0.21236 0.09938 0 3.18516 -0.33256 0 -2.7348 -0.358 0.60008 -0.4458
GLU_352 -4.06933 0.34677 4.14433 -0.22521 0.02519 0.33079 1.15488 -2.02499 -0.01977 -0.16242 -0.93898 -0.59256 0 0 0 0 0 0.40989 0.02726 0.04418 0 3.10916 -0.19311 0 -2.7348 -0.66472 0.68657 -1.34686
THR_353 -3.65811 0.36146 3.48851 -0.1335 0.07577 0.08497 1.50759 -1.76628 -0.00981 -0.06608 0.15625 -1.01785 0 0 0 0 0 0.58644 -0.05544 0.01982 0.03226 0 -0.29566 2.2641 -1.0874 -0.39256 9.16824 9.26275
CYS_354 -5.5408 1.0255 2.90901 -0.05649 0 0.03381 0.82275 -1.60602 -0 -0 0.40944 -0.40827 0 0 0 0 0 2.7139 0.01438 0.0641 1.37715 0 0.28908 0 3.6196 0.12993 15.4058 21.2028
GLY_355 -2.20343 0.39178 2.011 -5e-05 0 0 0.6933 -1.10968 -0 -0 -0.20398 -0.34581 0 0 0 0 0 0.63311 -0.1511 0 0 0 -1.09978 0 0.83697 0.2311 6.94791 6.63133
PHE_356 -6.64534 1.27448 2.28326 -0.56513 0.023 0.20648 0.9191 -1.72172 -0 -0 0.2603 0.05047 0 0 0 0 0 0.07191 -0.11511 0.1958 0 3.05379 0.19746 0 1.0402 -0.12803 0.89605 1.29695
ALA_357 -3.99275 0.39332 1.15259 -0.02727 0.00242 0 0.95354 -1.49228 -0 -0 0.14747 -0.4399 0 0 0 0 0 0.03249 -0.07461 0 0 0 0.02185 0 1.8394 -0.44147 0.62548 -1.29973
VAL_358 -3.62051 0.49993 0.82469 -0.31243 0.22581 0.06573 0.66515 -1.02821 -0 -0 -0.18828 -0.26327 0 0 0 0 0 0.00917 -0.03636 0.00017 0.11885 0 0.06156 0 1.9342 -0.30653 0.24668 -1.10365
GLU:CtermProteinFull_359 -2.8465 0.18826 2.73794 -0.23295 0.03825 0.43984 0.54082 -1.12982 -0 -0 -0.568 -0.11255 0 0 0 0 0 0.01984 0 0.04477 0 3.32193 0 0 -2.7348 0.00229 0.26797 -0.0227
VRT_360 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.2636 0 0 0 0 0 0 0 0 0 26.2636
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 657980 DOMAINID 651084 MODEL 5 1zvd.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 260.054
ATOM      1  N   CYS A   1      27.466   3.151  33.804  1.00  0.150          N  
ATOM      2  CA  CYS A   1      27.007   4.532  33.699  1.00  0.170          C  
ATOM      3  C   CYS A   1      26.765   5.197  35.053  1.00  0.210          C  
ATOM      4  O   CYS A   1      25.694   5.033  35.644  1.00  0.240          O  
ATOM      5  CB  CYS A   1      25.716   4.579  32.878  1.00  0.230          C  
ATOM      6  SG  CYS A   1      25.032   6.221  32.622  1.00  0.230          S  
ATOM      7 1H   CYS A   1      27.512   2.808  32.846  1.00  0.180          H  
ATOM      8 2H   CYS A   1      28.382   3.114  34.227  1.00  0.180          H  
ATOM      9 3H   CYS A   1      26.813   2.581  34.346  1.00  0.180          H  
ATOM     10  HA  CYS A   1      27.770   5.099  33.167  1.00  0.200          H  
ATOM     11 1HB  CYS A   1      25.907   4.143  31.909  1.00  0.280          H  
ATOM     12 2HB  CYS A   1      24.958   3.966  33.355  1.00  0.280          H  
ATOM     13  HG  CYS A   1      24.769   6.474  33.914  1.00  0.280          H  
ATOM     14  N   ARG A   2      27.754   5.965  35.528  1.00  0.330          N  
ATOM     15  CA  ARG A   2      27.642   6.707  36.794  1.00  0.360          C  
ATOM     16  C   ARG A   2      27.106   8.128  36.612  1.00  0.340          C  
ATOM     17  O   ARG A   2      27.806   9.003  36.099  1.00  0.340          O  
ATOM     18  CB  ARG A   2      29.013   6.789  37.461  1.00  0.490          C  
ATOM     19  CG  ARG A   2      29.087   7.565  38.790  1.00  0.490          C  
ATOM     20  CD  ARG A   2      30.474   7.536  39.343  1.00  0.490          C  
ATOM     21  NE  ARG A   2      30.619   8.357  40.547  1.00  0.490          N  
ATOM     22  CZ  ARG A   2      31.752   8.507  41.265  1.00  0.490          C  
ATOM     23  NH1 ARG A   2      32.867   7.883  40.927  1.00  0.490          N  
ATOM     24  NH2 ARG A   2      31.717   9.300  42.318  1.00  0.490          N  
ATOM     25  H   ARG A   2      28.627   6.027  35.017  1.00  0.400          H  
ATOM     26  HA  ARG A   2      26.958   6.167  37.453  1.00  0.430          H  
ATOM     27 1HB  ARG A   2      29.373   5.781  37.658  1.00  0.590          H  
ATOM     28 2HB  ARG A   2      29.716   7.256  36.773  1.00  0.590          H  
ATOM     29 1HG  ARG A   2      28.808   8.611  38.636  1.00  0.590          H  
ATOM     30 2HG  ARG A   2      28.413   7.115  39.519  1.00  0.590          H  
ATOM     31 1HD  ARG A   2      30.733   6.509  39.595  1.00  0.590          H  
ATOM     32 2HD  ARG A   2      31.163   7.913  38.588  1.00  0.590          H  
ATOM     33  HE  ARG A   2      29.801   8.886  40.890  1.00  0.590          H  
ATOM     34 1HH1 ARG A   2      32.886   7.280  40.120  1.00  0.590          H  
ATOM     35 2HH1 ARG A   2      33.704   8.011  41.477  1.00  0.590          H  
ATOM     36 1HH2 ARG A   2      30.824   9.777  42.536  1.00  0.590          H  
ATOM     37 2HH2 ARG A   2      32.533   9.449  42.885  1.00  0.590          H  
ATOM     38  N   ILE A   3      25.906   8.377  37.132  1.00  0.360          N  
ATOM     39  CA  ILE A   3      25.252   9.688  37.004  1.00  0.340          C  
ATOM     40  C   ILE A   3      25.040  10.361  38.362  1.00  0.320          C  
ATOM     41  O   ILE A   3      24.544   9.725  39.291  1.00  0.320          O  
ATOM     42  CB  ILE A   3      23.883   9.527  36.304  1.00  0.480          C  
ATOM     43  CG1 ILE A   3      24.032   8.883  34.915  1.00  0.480          C  
ATOM     44  CG2 ILE A   3      23.128  10.811  36.229  1.00  0.480          C  
ATOM     45  CD1 ILE A   3      24.814   9.697  33.901  1.00  0.480          C  
ATOM     46  H   ILE A   3      25.416   7.605  37.608  1.00  0.430          H  
ATOM     47  HA  ILE A   3      25.891  10.344  36.420  1.00  0.410          H  
ATOM     48  HB  ILE A   3      23.319   8.872  36.874  1.00  0.580          H  
ATOM     49 1HG1 ILE A   3      24.534   7.931  35.047  1.00  0.580          H  
ATOM     50 2HG1 ILE A   3      23.038   8.691  34.510  1.00  0.580          H  
ATOM     51 1HG2 ILE A   3      22.174  10.629  35.775  1.00  0.580          H  
ATOM     52 2HG2 ILE A   3      22.968  11.195  37.229  1.00  0.580          H  
ATOM     53 3HG2 ILE A   3      23.678  11.541  35.643  1.00  0.580          H  
ATOM     54 1HD1 ILE A   3      24.866   9.149  32.989  1.00  0.580          H  
ATOM     55 2HD1 ILE A   3      24.330  10.648  33.706  1.00  0.580          H  
ATOM     56 3HD1 ILE A   3      25.821   9.878  34.256  1.00  0.580          H  
ATOM     57  N   GLU A   4      25.477  11.619  38.491  1.00  0.330          N  
ATOM     58  CA  GLU A   4      25.321  12.405  39.725  1.00  0.330          C  
ATOM     59  C   GLU A   4      24.718  13.777  39.402  1.00  0.320          C  
ATOM     60  O   GLU A   4      25.449  14.725  39.096  1.00  0.420          O  
ATOM     61  CB  GLU A   4      26.668  12.534  40.450  1.00  0.460          C  
ATOM     62  CG  GLU A   4      27.233  11.177  40.926  1.00  0.460          C  
ATOM     63  CD  GLU A   4      28.540  11.240  41.683  1.00  0.460          C  
ATOM     64  OE1 GLU A   4      29.107  12.295  41.810  1.00  0.460          O  
ATOM     65  OE2 GLU A   4      28.968  10.197  42.144  1.00  0.460          O  
ATOM     66  H   GLU A   4      25.897  12.052  37.670  1.00  0.400          H  
ATOM     67  HA  GLU A   4      24.638  11.883  40.383  1.00  0.400          H  
ATOM     68 1HB  GLU A   4      27.398  12.995  39.785  1.00  0.550          H  
ATOM     69 2HB  GLU A   4      26.554  13.183  41.319  1.00  0.550          H  
ATOM     70 1HG  GLU A   4      26.492  10.698  41.551  1.00  0.550          H  
ATOM     71 2HG  GLU A   4      27.379  10.543  40.054  1.00  0.550          H  
ATOM     72  N   VAL A   5      23.395  13.888  39.498  1.00  0.230          N  
ATOM     73  CA  VAL A   5      22.693  15.099  39.022  1.00  0.190          C  
ATOM     74  C   VAL A   5      21.756  15.720  40.049  1.00  0.110          C  
ATOM     75  O   VAL A   5      21.393  15.078  41.014  1.00  0.120          O  
ATOM     76  CB  VAL A   5      21.877  14.732  37.767  1.00  0.280          C  
ATOM     77  CG1 VAL A   5      22.794  14.228  36.679  1.00  0.280          C  
ATOM     78  CG2 VAL A   5      20.857  13.662  38.117  1.00  0.280          C  
ATOM     79  H   VAL A   5      22.894  13.079  39.885  1.00  0.280          H  
ATOM     80  HA  VAL A   5      23.441  15.838  38.756  1.00  0.230          H  
ATOM     81  HB  VAL A   5      21.358  15.616  37.395  1.00  0.340          H  
ATOM     82 1HG1 VAL A   5      22.208  13.969  35.810  1.00  0.340          H  
ATOM     83 2HG1 VAL A   5      23.491  14.959  36.418  1.00  0.340          H  
ATOM     84 3HG1 VAL A   5      23.316  13.378  37.023  1.00  0.340          H  
ATOM     85 1HG2 VAL A   5      20.291  13.427  37.230  1.00  0.340          H  
ATOM     86 2HG2 VAL A   5      21.346  12.760  38.484  1.00  0.340          H  
ATOM     87 3HG2 VAL A   5      20.197  14.042  38.870  1.00  0.340          H  
ATOM     88  N   SER A   6      21.352  16.967  39.877  1.00  0.120          N  
ATOM     89  CA  SER A   6      20.379  17.514  40.811  1.00  0.160          C  
ATOM     90  C   SER A   6      18.980  17.087  40.392  1.00  0.240          C  
ATOM     91  O   SER A   6      18.762  16.686  39.247  1.00  0.290          O  
ATOM     92  CB  SER A   6      20.497  19.021  40.873  1.00  0.210          C  
ATOM     93  OG  SER A   6      20.104  19.601  39.673  1.00  0.210          O  
ATOM     94  H   SER A   6      21.667  17.526  39.096  1.00  0.140          H  
ATOM     95  HA  SER A   6      20.570  17.114  41.806  1.00  0.190          H  
ATOM     96 1HB  SER A   6      19.874  19.404  41.683  1.00  0.250          H  
ATOM     97 2HB  SER A   6      21.525  19.296  41.094  1.00  0.250          H  
ATOM     98  HG  SER A   6      20.244  20.552  39.782  1.00  0.250          H  
ATOM     99  N   ARG A   7      18.005  17.219  41.290  1.00  0.260          N  
ATOM    100  CA  ARG A   7      16.629  16.915  40.912  1.00  0.390          C  
ATOM    101  C   ARG A   7      15.957  18.083  40.200  1.00  0.570          C  
ATOM    102  O   ARG A   7      15.072  17.877  39.372  1.00  1.060          O  
ATOM    103  CB  ARG A   7      15.775  16.553  42.114  1.00  0.490          C  
ATOM    104  CG  ARG A   7      16.106  15.244  42.756  1.00  0.490          C  
ATOM    105  CD  ARG A   7      15.151  14.890  43.826  1.00  0.490          C  
ATOM    106  NE  ARG A   7      15.564  13.689  44.506  1.00  0.490          N  
ATOM    107  CZ  ARG A   7      15.376  12.426  44.074  1.00  0.490          C  
ATOM    108  NH1 ARG A   7      14.762  12.151  42.945  1.00  0.490          N  
ATOM    109  NH2 ARG A   7      15.831  11.425  44.792  1.00  0.490          N  
ATOM    110  H   ARG A   7      18.226  17.531  42.230  1.00  0.310          H  
ATOM    111  HA  ARG A   7      16.643  16.062  40.233  1.00  0.470          H  
ATOM    112 1HB  ARG A   7      15.876  17.334  42.871  1.00  0.590          H  
ATOM    113 2HB  ARG A   7      14.729  16.522  41.815  1.00  0.590          H  
ATOM    114 1HG  ARG A   7      16.064  14.471  42.001  1.00  0.590          H  
ATOM    115 2HG  ARG A   7      17.107  15.283  43.184  1.00  0.590          H  
ATOM    116 1HD  ARG A   7      15.116  15.696  44.560  1.00  0.590          H  
ATOM    117 2HD  ARG A   7      14.158  14.734  43.411  1.00  0.590          H  
ATOM    118  HE  ARG A   7      16.044  13.806  45.416  1.00  0.590          H  
ATOM    119 1HH1 ARG A   7      14.402  12.876  42.354  1.00  0.590          H  
ATOM    120 2HH1 ARG A   7      14.687  11.161  42.683  1.00  0.590          H  
ATOM    121 1HH2 ARG A   7      16.337  11.607  45.672  1.00  0.590          H  
ATOM    122 2HH2 ARG A   7      15.695  10.470  44.445  1.00  0.590          H  
ATOM    123  N   GLU A   8      16.388  19.309  40.509  1.00  0.220          N  
ATOM    124  CA  GLU A   8      15.780  20.538  39.990  1.00  0.420          C  
ATOM    125  C   GLU A   8      16.012  20.835  38.499  1.00  0.600          C  
ATOM    126  O   GLU A   8      14.989  20.768  37.825  1.00  1.670          O  
ATOM    127  CB  GLU A   8      16.260  21.710  40.842  1.00  0.510          C  
ATOM    128  CG  GLU A   8      15.773  21.644  42.295  1.00  0.510          C  
ATOM    129  CD  GLU A   8      16.608  20.731  43.170  1.00  0.510          C  
ATOM    130  OE1 GLU A   8      17.612  20.230  42.700  1.00  0.510          O  
ATOM    131  OE2 GLU A   8      16.237  20.522  44.296  1.00  0.510          O  
ATOM    132  H   GLU A   8      17.140  19.417  41.193  1.00  0.260          H  
ATOM    133  HA  GLU A   8      14.703  20.448  40.132  1.00  0.500          H  
ATOM    134 1HB  GLU A   8      17.349  21.731  40.849  1.00  0.610          H  
ATOM    135 2HB  GLU A   8      15.915  22.646  40.404  1.00  0.610          H  
ATOM    136 1HG  GLU A   8      15.790  22.648  42.718  1.00  0.610          H  
ATOM    137 2HG  GLU A   8      14.742  21.295  42.301  1.00  0.610          H  
ATOM    138  N   GLU A   9      17.101  20.257  38.035  1.00  0.650          N  
ATOM    139  CA  GLU A   9      17.733  20.749  36.819  1.00  0.480          C  
ATOM    140  C   GLU A   9      18.164  19.488  36.107  1.00  0.270          C  
ATOM    141  O   GLU A   9      19.165  19.459  35.380  1.00  0.270          O  
ATOM    142  CB  GLU A   9      18.937  21.666  37.086  1.00  0.740          C  
ATOM    143  CG  GLU A   9      18.624  22.959  37.845  1.00  0.740          C  
ATOM    144  CD  GLU A   9      19.827  23.885  37.990  1.00  0.740          C  
ATOM    145  OE1 GLU A   9      20.885  23.551  37.508  1.00  0.740          O  
ATOM    146  OE2 GLU A   9      19.675  24.923  38.589  1.00  0.740          O  
ATOM    147  H   GLU A   9      16.987  19.252  37.931  1.00  0.780          H  
ATOM    148  HA  GLU A   9      17.001  21.275  36.205  1.00  0.580          H  
ATOM    149 1HB  GLU A   9      19.689  21.120  37.646  1.00  0.890          H  
ATOM    150 2HB  GLU A   9      19.389  21.947  36.134  1.00  0.890          H  
ATOM    151 1HG  GLU A   9      17.826  23.489  37.328  1.00  0.890          H  
ATOM    152 2HG  GLU A   9      18.269  22.703  38.833  1.00  0.890          H  
ATOM    153  N   ILE A  10      17.404  18.421  36.356  1.00  0.190          N  
ATOM    154  CA  ILE A  10      17.738  17.093  35.849  1.00  0.180          C  
ATOM    155  C   ILE A  10      18.087  17.072  34.361  1.00  0.170          C  
ATOM    156  O   ILE A  10      19.055  16.425  33.972  1.00  0.100          O  
ATOM    157  CB  ILE A  10      16.581  16.074  36.150  1.00  0.260          C  
ATOM    158  CG1 ILE A  10      17.081  14.605  35.915  1.00  0.260          C  
ATOM    159  CG2 ILE A  10      15.278  16.346  35.301  1.00  0.260          C  
ATOM    160  CD1 ILE A  10      16.121  13.520  36.409  1.00  0.260          C  
ATOM    161  H   ILE A  10      16.596  18.557  36.963  1.00  0.230          H  
ATOM    162  HA  ILE A  10      18.615  16.749  36.402  1.00  0.220          H  
ATOM    163  HB  ILE A  10      16.326  16.173  37.212  1.00  0.310          H  
ATOM    164 1HG1 ILE A  10      17.247  14.450  34.858  1.00  0.310          H  
ATOM    165 2HG1 ILE A  10      18.034  14.478  36.432  1.00  0.310          H  
ATOM    166 1HG2 ILE A  10      14.493  15.654  35.583  1.00  0.310          H  
ATOM    167 2HG2 ILE A  10      14.926  17.359  35.494  1.00  0.310          H  
ATOM    168 3HG2 ILE A  10      15.462  16.222  34.241  1.00  0.310          H  
ATOM    169 1HD1 ILE A  10      16.530  12.544  36.209  1.00  0.310          H  
ATOM    170 2HD1 ILE A  10      15.952  13.630  37.478  1.00  0.310          H  
ATOM    171 3HD1 ILE A  10      15.188  13.598  35.890  1.00  0.310          H  
ATOM    172  N   PHE A  11      17.332  17.778  33.514  1.00  0.270          N  
ATOM    173  CA  PHE A  11      17.586  17.720  32.079  1.00  0.250          C  
ATOM    174  C   PHE A  11      18.983  18.202  31.701  1.00  0.230          C  
ATOM    175  O   PHE A  11      19.731  17.489  31.025  1.00  0.200          O  
ATOM    176  CB  PHE A  11      16.531  18.528  31.331  1.00  0.360          C  
ATOM    177  CG  PHE A  11      16.698  18.573  29.837  1.00  0.360          C  
ATOM    178  CD1 PHE A  11      16.233  17.544  29.028  1.00  0.360          C  
ATOM    179  CD2 PHE A  11      17.316  19.650  29.234  1.00  0.360          C  
ATOM    180  CE1 PHE A  11      16.387  17.615  27.653  1.00  0.360          C  
ATOM    181  CE2 PHE A  11      17.463  19.717  27.884  1.00  0.360          C  
ATOM    182  CZ  PHE A  11      16.998  18.703  27.090  1.00  0.360          C  
ATOM    183  H   PHE A  11      16.571  18.339  33.869  1.00  0.320          H  
ATOM    184  HA  PHE A  11      17.503  16.688  31.764  1.00  0.300          H  
ATOM    185 1HB  PHE A  11      15.542  18.122  31.548  1.00  0.430          H  
ATOM    186 2HB  PHE A  11      16.542  19.548  31.698  1.00  0.430          H  
ATOM    187  HD1 PHE A  11      15.742  16.684  29.484  1.00  0.430          H  
ATOM    188  HD2 PHE A  11      17.687  20.471  29.848  1.00  0.430          H  
ATOM    189  HE1 PHE A  11      16.023  16.815  27.012  1.00  0.430          H  
ATOM    190  HE2 PHE A  11      17.952  20.591  27.442  1.00  0.430          H  
ATOM    191  HZ  PHE A  11      17.117  18.771  26.018  1.00  0.430          H  
ATOM    192  N   GLU A  12      19.344  19.410  32.134  1.00  0.270          N  
ATOM    193  CA  GLU A  12      20.632  19.968  31.752  1.00  0.270          C  
ATOM    194  C   GLU A  12      21.818  19.259  32.402  1.00  0.230          C  
ATOM    195  O   GLU A  12      22.858  19.054  31.758  1.00  0.250          O  
ATOM    196  CB  GLU A  12      20.680  21.449  32.115  1.00  0.380          C  
ATOM    197  CG  GLU A  12      19.731  22.350  31.312  1.00  0.380          C  
ATOM    198  CD  GLU A  12      20.001  22.368  29.831  1.00  0.380          C  
ATOM    199  OE1 GLU A  12      21.136  22.205  29.443  1.00  0.380          O  
ATOM    200  OE2 GLU A  12      19.062  22.559  29.094  1.00  0.380          O  
ATOM    201  H   GLU A  12      18.700  19.956  32.687  1.00  0.320          H  
ATOM    202  HA  GLU A  12      20.732  19.870  30.670  1.00  0.320          H  
ATOM    203 1HB  GLU A  12      20.435  21.565  33.173  1.00  0.450          H  
ATOM    204 2HB  GLU A  12      21.694  21.819  31.975  1.00  0.450          H  
ATOM    205 1HG  GLU A  12      18.709  22.011  31.476  1.00  0.450          H  
ATOM    206 2HG  GLU A  12      19.809  23.366  31.698  1.00  0.450          H  
ATOM    207  N   GLU A  13      21.684  18.856  33.666  1.00  0.180          N  
ATOM    208  CA  GLU A  13      22.832  18.223  34.288  1.00  0.180          C  
ATOM    209  C   GLU A  13      23.010  16.810  33.718  1.00  0.190          C  
ATOM    210  O   GLU A  13      24.144  16.357  33.503  1.00  0.210          O  
ATOM    211  CB  GLU A  13      22.729  18.236  35.809  1.00  0.250          C  
ATOM    212  CG  GLU A  13      24.011  17.788  36.492  1.00  0.250          C  
ATOM    213  CD  GLU A  13      25.194  18.688  36.294  1.00  0.250          C  
ATOM    214  OE1 GLU A  13      25.039  19.889  36.315  1.00  0.250          O  
ATOM    215  OE2 GLU A  13      26.277  18.155  36.115  1.00  0.250          O  
ATOM    216  H   GLU A  13      20.814  19.020  34.186  1.00  0.220          H  
ATOM    217  HA  GLU A  13      23.720  18.795  34.025  1.00  0.220          H  
ATOM    218 1HB  GLU A  13      22.484  19.243  36.151  1.00  0.300          H  
ATOM    219 2HB  GLU A  13      21.918  17.580  36.122  1.00  0.300          H  
ATOM    220 1HG  GLU A  13      23.833  17.683  37.553  1.00  0.300          H  
ATOM    221 2HG  GLU A  13      24.285  16.855  36.098  1.00  0.300          H  
ATOM    222  N   SER A  14      21.892  16.107  33.457  1.00  0.170          N  
ATOM    223  CA  SER A  14      21.952  14.765  32.900  1.00  0.190          C  
ATOM    224  C   SER A  14      22.568  14.835  31.521  1.00  0.160          C  
ATOM    225  O   SER A  14      23.435  14.023  31.203  1.00  0.150          O  
ATOM    226  CB  SER A  14      20.578  14.150  32.819  1.00  0.260          C  
ATOM    227  OG  SER A  14      20.042  13.967  34.096  1.00  0.260          O  
ATOM    228  H   SER A  14      20.970  16.492  33.655  1.00  0.200          H  
ATOM    229  HA  SER A  14      22.589  14.145  33.530  1.00  0.230          H  
ATOM    230 1HB  SER A  14      19.922  14.792  32.230  1.00  0.310          H  
ATOM    231 2HB  SER A  14      20.645  13.197  32.307  1.00  0.310          H  
ATOM    232  HG  SER A  14      19.722  14.859  34.358  1.00  0.310          H  
ATOM    233  N   TYR A  15      22.195  15.856  30.735  1.00  0.170          N  
ATOM    234  CA  TYR A  15      22.769  16.066  29.421  1.00  0.250          C  
ATOM    235  C   TYR A  15      24.267  16.119  29.475  1.00  0.210          C  
ATOM    236  O   TYR A  15      24.938  15.383  28.750  1.00  0.230          O  
ATOM    237  CB  TYR A  15      22.209  17.341  28.799  1.00  0.320          C  
ATOM    238  CG  TYR A  15      22.963  17.793  27.608  1.00  0.320          C  
ATOM    239  CD1 TYR A  15      22.800  17.209  26.395  1.00  0.320          C  
ATOM    240  CD2 TYR A  15      23.851  18.836  27.765  1.00  0.320          C  
ATOM    241  CE1 TYR A  15      23.534  17.654  25.327  1.00  0.320          C  
ATOM    242  CE2 TYR A  15      24.578  19.283  26.712  1.00  0.320          C  
ATOM    243  CZ  TYR A  15      24.430  18.702  25.496  1.00  0.320          C  
ATOM    244  OH  TYR A  15      25.176  19.159  24.447  1.00  0.320          O  
ATOM    245  H   TYR A  15      21.436  16.476  31.029  1.00  0.200          H  
ATOM    246  HA  TYR A  15      22.522  15.242  28.786  1.00  0.300          H  
ATOM    247 1HB  TYR A  15      21.168  17.176  28.507  1.00  0.380          H  
ATOM    248 2HB  TYR A  15      22.213  18.137  29.525  1.00  0.380          H  
ATOM    249  HD1 TYR A  15      22.107  16.408  26.289  1.00  0.380          H  
ATOM    250  HD2 TYR A  15      23.969  19.302  28.741  1.00  0.380          H  
ATOM    251  HE1 TYR A  15      23.416  17.188  24.369  1.00  0.380          H  
ATOM    252  HE2 TYR A  15      25.279  20.105  26.843  1.00  0.380          H  
ATOM    253  HH  TYR A  15      25.721  19.898  24.734  1.00  0.380          H  
ATOM    254  N   ARG A  16      24.814  16.956  30.340  1.00  0.210          N  
ATOM    255  CA  ARG A  16      26.258  17.044  30.398  1.00  0.280          C  
ATOM    256  C   ARG A  16      26.913  15.711  30.781  1.00  0.270          C  
ATOM    257  O   ARG A  16      27.901  15.290  30.162  1.00  0.330          O  
ATOM    258  CB  ARG A  16      26.635  18.155  31.359  1.00  0.360          C  
ATOM    259  CG  ARG A  16      26.385  19.557  30.783  1.00  0.360          C  
ATOM    260  CD  ARG A  16      26.967  20.636  31.619  1.00  0.360          C  
ATOM    261  NE  ARG A  16      26.203  20.813  32.856  1.00  0.360          N  
ATOM    262  CZ  ARG A  16      25.127  21.633  32.990  1.00  0.360          C  
ATOM    263  NH1 ARG A  16      24.706  22.369  31.972  1.00  0.360          N  
ATOM    264  NH2 ARG A  16      24.498  21.701  34.145  1.00  0.360          N  
ATOM    265  H   ARG A  16      24.213  17.551  30.924  1.00  0.250          H  
ATOM    266  HA  ARG A  16      26.613  17.323  29.407  1.00  0.340          H  
ATOM    267 1HB  ARG A  16      26.040  18.058  32.274  1.00  0.440          H  
ATOM    268 2HB  ARG A  16      27.684  18.069  31.632  1.00  0.440          H  
ATOM    269 1HG  ARG A  16      26.812  19.622  29.785  1.00  0.440          H  
ATOM    270 2HG  ARG A  16      25.308  19.720  30.725  1.00  0.440          H  
ATOM    271 1HD  ARG A  16      27.987  20.365  31.891  1.00  0.440          H  
ATOM    272 2HD  ARG A  16      26.984  21.572  31.070  1.00  0.440          H  
ATOM    273  HE  ARG A  16      26.485  20.271  33.673  1.00  0.440          H  
ATOM    274 1HH1 ARG A  16      25.175  22.329  31.081  1.00  0.440          H  
ATOM    275 2HH1 ARG A  16      23.917  22.990  32.087  1.00  0.440          H  
ATOM    276 1HH2 ARG A  16      24.821  21.129  34.943  1.00  0.440          H  
ATOM    277 2HH2 ARG A  16      23.699  22.303  34.261  1.00  0.440          H  
ATOM    278  N   GLN A  17      26.350  15.012  31.763  1.00  0.230          N  
ATOM    279  CA  GLN A  17      26.964  13.760  32.171  1.00  0.280          C  
ATOM    280  C   GLN A  17      26.874  12.669  31.117  1.00  0.230          C  
ATOM    281  O   GLN A  17      27.837  11.933  30.926  1.00  0.230          O  
ATOM    282  CB  GLN A  17      26.417  13.343  33.504  1.00  0.370          C  
ATOM    283  CG  GLN A  17      26.906  14.299  34.535  1.00  0.370          C  
ATOM    284  CD  GLN A  17      26.459  14.014  35.830  1.00  0.370          C  
ATOM    285  OE1 GLN A  17      26.335  12.837  36.187  1.00  0.370          O  
ATOM    286  NE2 GLN A  17      26.221  15.049  36.582  1.00  0.370          N  
ATOM    287  H   GLN A  17      25.531  15.389  32.259  1.00  0.280          H  
ATOM    288  HA  GLN A  17      28.024  13.956  32.322  1.00  0.340          H  
ATOM    289 1HB  GLN A  17      25.323  13.367  33.482  1.00  0.450          H  
ATOM    290 2HB  GLN A  17      26.738  12.331  33.750  1.00  0.450          H  
ATOM    291 1HG  GLN A  17      27.993  14.289  34.540  1.00  0.450          H  
ATOM    292 2HG  GLN A  17      26.547  15.301  34.284  1.00  0.450          H  
ATOM    293 1HE2 GLN A  17      25.914  14.927  37.521  1.00  0.450          H  
ATOM    294 2HE2 GLN A  17      26.335  16.012  36.228  1.00  0.450          H  
ATOM    295  N   ILE A  18      25.752  12.581  30.408  1.00  0.270          N  
ATOM    296  CA  ILE A  18      25.608  11.620  29.321  1.00  0.390          C  
ATOM    297  C   ILE A  18      26.563  11.952  28.185  1.00  0.430          C  
ATOM    298  O   ILE A  18      27.147  11.049  27.598  1.00  0.430          O  
ATOM    299  CB  ILE A  18      24.153  11.472  28.832  1.00  0.500          C  
ATOM    300  CG1 ILE A  18      23.247  10.834  29.965  1.00  0.500          C  
ATOM    301  CG2 ILE A  18      24.086  10.629  27.522  1.00  0.500          C  
ATOM    302  CD1 ILE A  18      23.602   9.414  30.404  1.00  0.500          C  
ATOM    303  H   ILE A  18      24.972  13.200  30.642  1.00  0.320          H  
ATOM    304  HA  ILE A  18      25.918  10.654  29.690  1.00  0.470          H  
ATOM    305  HB  ILE A  18      23.763  12.469  28.650  1.00  0.600          H  
ATOM    306 1HG1 ILE A  18      23.309  11.476  30.842  1.00  0.600          H  
ATOM    307 2HG1 ILE A  18      22.237  10.811  29.622  1.00  0.600          H  
ATOM    308 1HG2 ILE A  18      23.050  10.556  27.191  1.00  0.600          H  
ATOM    309 2HG2 ILE A  18      24.669  11.104  26.746  1.00  0.600          H  
ATOM    310 3HG2 ILE A  18      24.481   9.631  27.698  1.00  0.600          H  
ATOM    311 1HD1 ILE A  18      22.928   9.102  31.181  1.00  0.600          H  
ATOM    312 2HD1 ILE A  18      23.507   8.739  29.568  1.00  0.600          H  
ATOM    313 3HD1 ILE A  18      24.602   9.367  30.787  1.00  0.600          H  
ATOM    314  N   MET A  19      26.747  13.230  27.836  1.00  0.530          N  
ATOM    315  CA  MET A  19      27.686  13.534  26.750  1.00  0.700          C  
ATOM    316  C   MET A  19      29.081  13.006  27.047  1.00  0.690          C  
ATOM    317  O   MET A  19      29.801  12.613  26.128  1.00  0.910          O  
ATOM    318  CB  MET A  19      27.782  15.031  26.459  1.00  0.910          C  
ATOM    319  CG  MET A  19      26.540  15.682  25.891  1.00  0.910          C  
ATOM    320  SD  MET A  19      25.976  14.988  24.335  1.00  0.910          S  
ATOM    321  CE  MET A  19      24.699  13.914  24.963  1.00  0.910          C  
ATOM    322  H   MET A  19      26.215  13.979  28.294  1.00  0.640          H  
ATOM    323  HA  MET A  19      27.355  13.027  25.851  1.00  0.840          H  
ATOM    324 1HB  MET A  19      28.013  15.552  27.393  1.00  1.090          H  
ATOM    325 2HB  MET A  19      28.606  15.217  25.772  1.00  1.090          H  
ATOM    326 1HG  MET A  19      25.740  15.601  26.586  1.00  1.090          H  
ATOM    327 2HG  MET A  19      26.736  16.741  25.738  1.00  1.090          H  
ATOM    328 1HE  MET A  19      24.178  13.439  24.132  1.00  1.090          H  
ATOM    329 2HE  MET A  19      25.112  13.159  25.598  1.00  1.090          H  
ATOM    330 3HE  MET A  19      24.034  14.511  25.543  1.00  1.090          H  
ATOM    331  N   LYS A  20      29.451  12.933  28.324  1.00  0.550          N  
ATOM    332  CA  LYS A  20      30.762  12.428  28.704  1.00  0.660          C  
ATOM    333  C   LYS A  20      30.851  10.884  28.725  1.00  0.630          C  
ATOM    334  O   LYS A  20      31.928  10.338  28.973  1.00  0.860          O  
ATOM    335  CB  LYS A  20      31.146  12.981  30.078  1.00  0.880          C  
ATOM    336  CG  LYS A  20      31.366  14.492  30.105  1.00  0.880          C  
ATOM    337  CD  LYS A  20      31.732  14.986  31.505  1.00  0.880          C  
ATOM    338  CE  LYS A  20      31.945  16.495  31.526  1.00  0.880          C  
ATOM    339  NZ  LYS A  20      32.276  16.993  32.893  1.00  0.880          N  
ATOM    340  H   LYS A  20      28.834  13.320  29.050  1.00  0.660          H  
ATOM    341  HA  LYS A  20      31.484  12.787  27.972  1.00  0.790          H  
ATOM    342 1HB  LYS A  20      30.351  12.745  30.790  1.00  1.060          H  
ATOM    343 2HB  LYS A  20      32.055  12.495  30.426  1.00  1.060          H  
ATOM    344 1HG  LYS A  20      32.164  14.751  29.411  1.00  1.060          H  
ATOM    345 2HG  LYS A  20      30.454  14.991  29.780  1.00  1.060          H  
ATOM    346 1HD  LYS A  20      30.921  14.735  32.194  1.00  1.060          H  
ATOM    347 2HD  LYS A  20      32.641  14.490  31.842  1.00  1.060          H  
ATOM    348 1HE  LYS A  20      32.761  16.749  30.850  1.00  1.060          H  
ATOM    349 2HE  LYS A  20      31.034  16.987  31.181  1.00  1.060          H  
ATOM    350 1HZ  LYS A  20      32.409  17.995  32.865  1.00  1.060          H  
ATOM    351 2HZ  LYS A  20      31.518  16.773  33.524  1.00  1.060          H  
ATOM    352 3HZ  LYS A  20      33.124  16.552  33.219  1.00  1.060          H  
ATOM    353  N   MET A  21      29.733  10.185  28.482  1.00  0.380          N  
ATOM    354  CA  MET A  21      29.680   8.719  28.495  1.00  0.380          C  
ATOM    355  C   MET A  21      29.857   8.142  27.103  1.00  0.350          C  
ATOM    356  O   MET A  21      29.421   8.727  26.112  1.00  0.520          O  
ATOM    357  CB  MET A  21      28.322   8.213  28.982  1.00  0.530          C  
ATOM    358  CG  MET A  21      27.929   8.547  30.369  1.00  0.530          C  
ATOM    359  SD  MET A  21      28.872   7.725  31.589  1.00  0.530          S  
ATOM    360  CE  MET A  21      28.094   8.497  32.965  1.00  0.530          C  
ATOM    361  H   MET A  21      28.879  10.688  28.248  1.00  0.460          H  
ATOM    362  HA  MET A  21      30.480   8.338  29.128  1.00  0.460          H  
ATOM    363 1HB  MET A  21      27.546   8.598  28.322  1.00  0.640          H  
ATOM    364 2HB  MET A  21      28.314   7.132  28.899  1.00  0.640          H  
ATOM    365 1HG  MET A  21      28.063   9.602  30.505  1.00  0.640          H  
ATOM    366 2HG  MET A  21      26.884   8.318  30.533  1.00  0.640          H  
ATOM    367 1HE  MET A  21      28.548   8.142  33.877  1.00  0.640          H  
ATOM    368 2HE  MET A  21      28.215   9.583  32.902  1.00  0.640          H  
ATOM    369 3HE  MET A  21      27.056   8.256  32.967  1.00  0.640          H  
ATOM    370  N   ARG A  22      30.456   6.961  27.016  1.00  0.430          N  
ATOM    371  CA  ARG A  22      30.548   6.273  25.742  1.00  0.370          C  
ATOM    372  C   ARG A  22      29.347   5.322  25.625  1.00  0.170          C  
ATOM    373  O   ARG A  22      28.846   4.862  26.654  1.00  0.100          O  
ATOM    374  CB  ARG A  22      31.846   5.476  25.683  1.00  0.540          C  
ATOM    375  CG  ARG A  22      33.107   6.324  25.814  1.00  0.540          C  
ATOM    376  CD  ARG A  22      34.324   5.485  25.929  1.00  0.540          C  
ATOM    377  NE  ARG A  22      34.305   4.698  27.173  1.00  0.540          N  
ATOM    378  CZ  ARG A  22      35.243   3.802  27.554  1.00  0.540          C  
ATOM    379  NH1 ARG A  22      36.314   3.582  26.802  1.00  0.540          N  
ATOM    380  NH2 ARG A  22      35.082   3.138  28.694  1.00  0.540          N  
ATOM    381  H   ARG A  22      30.859   6.499  27.851  1.00  0.520          H  
ATOM    382  HA  ARG A  22      30.547   7.019  24.954  1.00  0.440          H  
ATOM    383 1HB  ARG A  22      31.848   4.735  26.478  1.00  0.650          H  
ATOM    384 2HB  ARG A  22      31.917   4.936  24.746  1.00  0.650          H  
ATOM    385 1HG  ARG A  22      33.206   6.970  24.945  1.00  0.650          H  
ATOM    386 2HG  ARG A  22      33.037   6.935  26.717  1.00  0.650          H  
ATOM    387 1HD  ARG A  22      34.373   4.799  25.084  1.00  0.650          H  
ATOM    388 2HD  ARG A  22      35.203   6.127  25.939  1.00  0.650          H  
ATOM    389  HE  ARG A  22      33.499   4.840  27.817  1.00  0.650          H  
ATOM    390 1HH1 ARG A  22      36.440   4.085  25.937  1.00  0.650          H  
ATOM    391 2HH1 ARG A  22      37.009   2.910  27.095  1.00  0.650          H  
ATOM    392 1HH2 ARG A  22      34.224   3.286  29.270  1.00  0.650          H  
ATOM    393 2HH2 ARG A  22      35.771   2.470  28.992  1.00  0.650          H  
ATOM    394  N   PRO A  23      28.908   4.930  24.417  1.00  0.160          N  
ATOM    395  CA  PRO A  23      27.893   3.906  24.176  1.00  0.220          C  
ATOM    396  C   PRO A  23      28.179   2.618  24.954  1.00  0.230          C  
ATOM    397  O   PRO A  23      27.261   1.926  25.373  1.00  0.360          O  
ATOM    398  CB  PRO A  23      28.007   3.698  22.670  1.00  0.330          C  
ATOM    399  CG  PRO A  23      28.446   5.057  22.145  1.00  0.330          C  
ATOM    400  CD  PRO A  23      29.402   5.590  23.186  1.00  0.330          C  
ATOM    401  HA  PRO A  23      26.903   4.304  24.436  1.00  0.260          H  
ATOM    402 1HB  PRO A  23      28.734   2.901  22.454  1.00  0.400          H  
ATOM    403 2HB  PRO A  23      27.044   3.356  22.270  1.00  0.400          H  
ATOM    404 1HG  PRO A  23      28.897   4.957  21.144  1.00  0.400          H  
ATOM    405 2HG  PRO A  23      27.569   5.716  22.025  1.00  0.400          H  
ATOM    406 1HD  PRO A  23      30.435   5.304  22.949  1.00  0.400          H  
ATOM    407 2HD  PRO A  23      29.263   6.682  23.237  1.00  0.400          H  
ATOM    408  N   LYS A  24      29.461   2.314  25.180  1.00  0.150          N  
ATOM    409  CA  LYS A  24      29.845   1.123  25.919  1.00  0.110          C  
ATOM    410  C   LYS A  24      29.634   1.265  27.431  1.00  0.210          C  
ATOM    411  O   LYS A  24      29.507   0.263  28.127  1.00  0.510          O  
ATOM    412  CB  LYS A  24      31.309   0.793  25.641  1.00  0.170          C  
ATOM    413  CG  LYS A  24      31.588   0.329  24.217  1.00  0.170          C  
ATOM    414  CD  LYS A  24      33.072   0.030  24.011  1.00  0.170          C  
ATOM    415  CE  LYS A  24      33.356  -0.448  22.587  1.00  0.170          C  
ATOM    416  NZ  LYS A  24      34.809  -0.709  22.365  1.00  0.170          N  
ATOM    417  H   LYS A  24      30.202   2.878  24.793  1.00  0.180          H  
ATOM    418  HA  LYS A  24      29.225   0.294  25.576  1.00  0.130          H  
ATOM    419 1HB  LYS A  24      31.921   1.676  25.841  1.00  0.200          H  
ATOM    420 2HB  LYS A  24      31.637   0.008  26.323  1.00  0.200          H  
ATOM    421 1HG  LYS A  24      31.008  -0.572  24.015  1.00  0.200          H  
ATOM    422 2HG  LYS A  24      31.277   1.102  23.516  1.00  0.200          H  
ATOM    423 1HD  LYS A  24      33.655   0.932  24.207  1.00  0.200          H  
ATOM    424 2HD  LYS A  24      33.386  -0.744  24.712  1.00  0.200          H  
ATOM    425 1HE  LYS A  24      32.801  -1.366  22.403  1.00  0.200          H  
ATOM    426 2HE  LYS A  24      33.024   0.314  21.882  1.00  0.200          H  
ATOM    427 1HZ  LYS A  24      34.954  -1.022  21.414  1.00  0.200          H  
ATOM    428 2HZ  LYS A  24      35.334   0.140  22.521  1.00  0.200          H  
ATOM    429 3HZ  LYS A  24      35.127  -1.423  23.005  1.00  0.200          H  
ATOM    430  N   ASP A  25      29.580   2.499  27.949  1.00  0.050          N  
ATOM    431  CA  ASP A  25      29.414   2.734  29.383  1.00  0.080          C  
ATOM    432  C   ASP A  25      27.922   2.762  29.656  1.00  0.120          C  
ATOM    433  O   ASP A  25      27.429   2.408  30.733  1.00  0.140          O  
ATOM    434  CB  ASP A  25      30.017   4.079  29.800  1.00  0.100          C  
ATOM    435  CG  ASP A  25      31.515   4.180  29.541  1.00  0.100          C  
ATOM    436  OD1 ASP A  25      32.297   3.321  29.955  1.00  0.100          O  
ATOM    437  OD2 ASP A  25      31.883   5.171  28.923  1.00  0.100          O  
ATOM    438  H   ASP A  25      29.651   3.317  27.352  1.00  0.060          H  
ATOM    439  HA  ASP A  25      29.872   1.924  29.943  1.00  0.100          H  
ATOM    440 1HB  ASP A  25      29.509   4.879  29.253  1.00  0.120          H  
ATOM    441 2HB  ASP A  25      29.831   4.250  30.859  1.00  0.120          H  
ATOM    442  N   LEU A  26      27.174   3.177  28.642  1.00  0.140          N  
ATOM    443  CA  LEU A  26      25.731   3.318  28.739  1.00  0.180          C  
ATOM    444  C   LEU A  26      25.005   1.974  28.681  1.00  0.280          C  
ATOM    445  O   LEU A  26      23.804   1.898  28.920  1.00  0.540          O  
ATOM    446  CB  LEU A  26      25.271   4.261  27.631  1.00  0.240          C  
ATOM    447  CG  LEU A  26      25.771   5.733  27.760  1.00  0.240          C  
ATOM    448  CD1 LEU A  26      25.469   6.522  26.526  1.00  0.240          C  
ATOM    449  CD2 LEU A  26      25.075   6.400  28.913  1.00  0.240          C  
ATOM    450  H   LEU A  26      27.650   3.507  27.796  1.00  0.170          H  
ATOM    451  HA  LEU A  26      25.497   3.753  29.698  1.00  0.220          H  
ATOM    452 1HB  LEU A  26      25.606   3.860  26.674  1.00  0.280          H  
ATOM    453 2HB  LEU A  26      24.211   4.275  27.649  1.00  0.280          H  
ATOM    454  HG  LEU A  26      26.839   5.732  27.912  1.00  0.280          H  
ATOM    455 1HD1 LEU A  26      25.842   7.535  26.664  1.00  0.280          H  
ATOM    456 2HD1 LEU A  26      25.968   6.077  25.672  1.00  0.280          H  
ATOM    457 3HD1 LEU A  26      24.395   6.544  26.361  1.00  0.280          H  
ATOM    458 1HD2 LEU A  26      25.423   7.416  28.991  1.00  0.280          H  
ATOM    459 2HD2 LEU A  26      23.999   6.398  28.739  1.00  0.280          H  
ATOM    460 3HD2 LEU A  26      25.291   5.890  29.819  1.00  0.280          H  
ATOM    461  N   LYS A  27      25.745   0.910  28.390  1.00  0.130          N  
ATOM    462  CA  LYS A  27      25.220  -0.449  28.358  1.00  0.140          C  
ATOM    463  C   LYS A  27      25.558  -1.192  29.653  1.00  0.130          C  
ATOM    464  O   LYS A  27      25.267  -2.382  29.794  1.00  0.140          O  
ATOM    465  CB  LYS A  27      25.772  -1.201  27.158  1.00  0.190          C  
ATOM    466  CG  LYS A  27      25.301  -0.661  25.834  1.00  0.190          C  
ATOM    467  CD  LYS A  27      25.991  -1.368  24.683  1.00  0.190          C  
ATOM    468  CE  LYS A  27      25.576  -0.781  23.348  1.00  0.190          C  
ATOM    469  NZ  LYS A  27      26.302  -1.415  22.214  1.00  0.190          N  
ATOM    470  H   LYS A  27      26.732   1.056  28.209  1.00  0.160          H  
ATOM    471  HA  LYS A  27      24.135  -0.401  28.271  1.00  0.170          H  
ATOM    472 1HB  LYS A  27      26.865  -1.148  27.175  1.00  0.230          H  
ATOM    473 2HB  LYS A  27      25.487  -2.250  27.220  1.00  0.230          H  
ATOM    474 1HG  LYS A  27      24.224  -0.826  25.752  1.00  0.230          H  
ATOM    475 2HG  LYS A  27      25.475   0.402  25.782  1.00  0.230          H  
ATOM    476 1HD  LYS A  27      27.071  -1.259  24.793  1.00  0.230          H  
ATOM    477 2HD  LYS A  27      25.740  -2.427  24.703  1.00  0.230          H  
ATOM    478 1HE  LYS A  27      24.507  -0.928  23.208  1.00  0.230          H  
ATOM    479 2HE  LYS A  27      25.790   0.289  23.352  1.00  0.230          H  
ATOM    480 1HZ  LYS A  27      26.002  -0.999  21.337  1.00  0.230          H  
ATOM    481 2HZ  LYS A  27      27.295  -1.270  22.331  1.00  0.230          H  
ATOM    482 3HZ  LYS A  27      26.102  -2.401  22.199  1.00  0.230          H  
ATOM    483  N   LYS A  28      26.221  -0.508  30.582  1.00  0.110          N  
ATOM    484  CA  LYS A  28      26.619  -1.098  31.845  1.00  0.090          C  
ATOM    485  C   LYS A  28      25.587  -0.745  32.894  1.00  0.090          C  
ATOM    486  O   LYS A  28      24.672   0.042  32.647  1.00  0.130          O  
ATOM    487  CB  LYS A  28      28.012  -0.631  32.259  1.00  0.130          C  
ATOM    488  CG  LYS A  28      29.123  -1.084  31.324  1.00  0.130          C  
ATOM    489  CD  LYS A  28      30.477  -0.525  31.758  1.00  0.130          C  
ATOM    490  CE  LYS A  28      31.588  -0.946  30.805  1.00  0.130          C  
ATOM    491  NZ  LYS A  28      32.887  -0.283  31.133  1.00  0.130          N  
ATOM    492  H   LYS A  28      26.452   0.477  30.440  1.00  0.130          H  
ATOM    493  HA  LYS A  28      26.635  -2.182  31.741  1.00  0.110          H  
ATOM    494 1HB  LYS A  28      28.031   0.455  32.292  1.00  0.160          H  
ATOM    495 2HB  LYS A  28      28.242  -0.992  33.258  1.00  0.160          H  
ATOM    496 1HG  LYS A  28      29.165  -2.172  31.309  1.00  0.160          H  
ATOM    497 2HG  LYS A  28      28.896  -0.737  30.321  1.00  0.160          H  
ATOM    498 1HD  LYS A  28      30.431   0.562  31.790  1.00  0.160          H  
ATOM    499 2HD  LYS A  28      30.714  -0.888  32.754  1.00  0.160          H  
ATOM    500 1HE  LYS A  28      31.716  -2.024  30.873  1.00  0.160          H  
ATOM    501 2HE  LYS A  28      31.308  -0.686  29.784  1.00  0.160          H  
ATOM    502 1HZ  LYS A  28      33.591  -0.596  30.482  1.00  0.160          H  
ATOM    503 2HZ  LYS A  28      32.784   0.738  31.049  1.00  0.160          H  
ATOM    504 3HZ  LYS A  28      33.167  -0.520  32.072  1.00  0.160          H  
ATOM    505  N   ARG A  29      25.710  -1.330  34.074  1.00  0.070          N  
ATOM    506  CA  ARG A  29      24.761  -1.029  35.129  1.00  0.110          C  
ATOM    507  C   ARG A  29      24.652   0.479  35.333  1.00  0.130          C  
ATOM    508  O   ARG A  29      25.666   1.188  35.408  1.00  0.170          O  
ATOM    509  CB  ARG A  29      25.190  -1.711  36.419  1.00  0.140          C  
ATOM    510  CG  ARG A  29      24.186  -1.673  37.557  1.00  0.140          C  
ATOM    511  CD  ARG A  29      24.578  -2.603  38.654  1.00  0.140          C  
ATOM    512  NE  ARG A  29      25.804  -2.189  39.325  1.00  0.140          N  
ATOM    513  CZ  ARG A  29      26.393  -2.860  40.342  1.00  0.140          C  
ATOM    514  NH1 ARG A  29      25.849  -3.964  40.814  1.00  0.140          N  
ATOM    515  NH2 ARG A  29      27.526  -2.409  40.863  1.00  0.140          N  
ATOM    516  H   ARG A  29      26.462  -1.984  34.237  1.00  0.080          H  
ATOM    517  HA  ARG A  29      23.783  -1.413  34.836  1.00  0.130          H  
ATOM    518 1HB  ARG A  29      25.420  -2.755  36.217  1.00  0.170          H  
ATOM    519 2HB  ARG A  29      26.105  -1.241  36.780  1.00  0.170          H  
ATOM    520 1HG  ARG A  29      24.132  -0.665  37.970  1.00  0.170          H  
ATOM    521 2HG  ARG A  29      23.203  -1.967  37.193  1.00  0.170          H  
ATOM    522 1HD  ARG A  29      23.789  -2.664  39.383  1.00  0.170          H  
ATOM    523 2HD  ARG A  29      24.744  -3.592  38.228  1.00  0.170          H  
ATOM    524  HE  ARG A  29      26.254  -1.341  38.999  1.00  0.170          H  
ATOM    525 1HH1 ARG A  29      24.985  -4.313  40.424  1.00  0.170          H  
ATOM    526 2HH1 ARG A  29      26.293  -4.463  41.571  1.00  0.170          H  
ATOM    527 1HH2 ARG A  29      27.957  -1.569  40.493  1.00  0.170          H  
ATOM    528 2HH2 ARG A  29      27.970  -2.907  41.620  1.00  0.170          H  
ATOM    529  N   LEU A  30      23.410   0.947  35.426  1.00  0.120          N  
ATOM    530  CA  LEU A  30      23.109   2.351  35.632  1.00  0.140          C  
ATOM    531  C   LEU A  30      22.947   2.616  37.110  1.00  0.180          C  
ATOM    532  O   LEU A  30      22.040   2.086  37.753  1.00  0.230          O  
ATOM    533  CB  LEU A  30      21.829   2.702  34.849  1.00  0.190          C  
ATOM    534  CG  LEU A  30      21.243   4.118  34.977  1.00  0.190          C  
ATOM    535  CD1 LEU A  30      22.206   5.173  34.444  1.00  0.190          C  
ATOM    536  CD2 LEU A  30      19.909   4.154  34.217  1.00  0.190          C  
ATOM    537  H   LEU A  30      22.644   0.295  35.343  1.00  0.140          H  
ATOM    538  HA  LEU A  30      23.944   2.945  35.266  1.00  0.170          H  
ATOM    539 1HB  LEU A  30      22.048   2.551  33.797  1.00  0.230          H  
ATOM    540 2HB  LEU A  30      21.049   1.997  35.138  1.00  0.230          H  
ATOM    541  HG  LEU A  30      21.073   4.327  36.008  1.00  0.230          H  
ATOM    542 1HD1 LEU A  30      21.768   6.159  34.557  1.00  0.230          H  
ATOM    543 2HD1 LEU A  30      23.142   5.143  35.002  1.00  0.230          H  
ATOM    544 3HD1 LEU A  30      22.398   4.981  33.391  1.00  0.230          H  
ATOM    545 1HD2 LEU A  30      19.459   5.120  34.324  1.00  0.230          H  
ATOM    546 2HD2 LEU A  30      20.077   3.944  33.160  1.00  0.230          H  
ATOM    547 3HD2 LEU A  30      19.232   3.403  34.627  1.00  0.230          H  
ATOM    548  N   MET A  31      23.867   3.394  37.657  1.00  0.270          N  
ATOM    549  CA  MET A  31      23.861   3.659  39.083  1.00  0.420          C  
ATOM    550  C   MET A  31      23.703   5.142  39.233  1.00  0.490          C  
ATOM    551  O   MET A  31      24.573   5.898  38.785  1.00  0.970          O  
ATOM    552  CB  MET A  31      25.159   3.177  39.714  1.00  0.530          C  
ATOM    553  CG  MET A  31      25.444   1.700  39.463  1.00  0.530          C  
ATOM    554  SD  MET A  31      26.907   1.104  40.296  1.00  0.530          S  
ATOM    555  CE  MET A  31      26.298   0.867  41.967  1.00  0.530          C  
ATOM    556  H   MET A  31      24.571   3.833  37.053  1.00  0.320          H  
ATOM    557  HA  MET A  31      23.005   3.177  39.549  1.00  0.500          H  
ATOM    558 1HB  MET A  31      25.991   3.752  39.308  1.00  0.630          H  
ATOM    559 2HB  MET A  31      25.125   3.356  40.784  1.00  0.630          H  
ATOM    560 1HG  MET A  31      24.607   1.105  39.769  1.00  0.630          H  
ATOM    561 2HG  MET A  31      25.581   1.548  38.389  1.00  0.630          H  
ATOM    562 1HE  MET A  31      27.104   0.496  42.598  1.00  0.630          H  
ATOM    563 2HE  MET A  31      25.931   1.806  42.371  1.00  0.630          H  
ATOM    564 3HE  MET A  31      25.493   0.138  41.953  1.00  0.630          H  
ATOM    565  N   VAL A  32      22.625   5.577  39.868  1.00  0.400          N  
ATOM    566  CA  VAL A  32      22.416   7.016  39.879  1.00  0.360          C  
ATOM    567  C   VAL A  32      22.269   7.575  41.263  1.00  0.320          C  
ATOM    568  O   VAL A  32      21.665   6.962  42.135  1.00  0.330          O  
ATOM    569  CB  VAL A  32      21.174   7.402  39.036  1.00  0.520          C  
ATOM    570  CG1 VAL A  32      20.968   8.953  39.026  1.00  0.520          C  
ATOM    571  CG2 VAL A  32      21.308   6.824  37.610  1.00  0.520          C  
ATOM    572  H   VAL A  32      21.942   4.922  40.289  1.00  0.480          H  
ATOM    573  HA  VAL A  32      23.280   7.503  39.428  1.00  0.430          H  
ATOM    574  HB  VAL A  32      20.306   6.983  39.490  1.00  0.620          H  
ATOM    575 1HG1 VAL A  32      20.124   9.183  38.457  1.00  0.620          H  
ATOM    576 2HG1 VAL A  32      20.820   9.346  40.023  1.00  0.620          H  
ATOM    577 3HG1 VAL A  32      21.828   9.436  38.587  1.00  0.620          H  
ATOM    578 1HG2 VAL A  32      20.431   7.075  37.024  1.00  0.620          H  
ATOM    579 2HG2 VAL A  32      22.159   7.191  37.121  1.00  0.620          H  
ATOM    580 3HG2 VAL A  32      21.399   5.757  37.683  1.00  0.620          H  
ATOM    581  N   LYS A  33      22.879   8.723  41.472  1.00  0.290          N  
ATOM    582  CA  LYS A  33      22.719   9.443  42.711  1.00  0.270          C  
ATOM    583  C   LYS A  33      22.232  10.846  42.391  1.00  0.250          C  
ATOM    584  O   LYS A  33      22.535  11.390  41.322  1.00  0.300          O  
ATOM    585  CB  LYS A  33      24.022   9.492  43.497  1.00  0.390          C  
ATOM    586  CG  LYS A  33      24.516   8.132  43.961  1.00  0.390          C  
ATOM    587  CD  LYS A  33      25.775   8.258  44.803  1.00  0.390          C  
ATOM    588  CE  LYS A  33      26.271   6.893  45.262  1.00  0.390          C  
ATOM    589  NZ  LYS A  33      27.497   6.998  46.099  1.00  0.390          N  
ATOM    590  H   LYS A  33      23.439   9.121  40.710  1.00  0.350          H  
ATOM    591  HA  LYS A  33      21.962   8.954  43.321  1.00  0.320          H  
ATOM    592 1HB  LYS A  33      24.794   9.938  42.881  1.00  0.460          H  
ATOM    593 2HB  LYS A  33      23.894  10.131  44.374  1.00  0.460          H  
ATOM    594 1HG  LYS A  33      23.733   7.643  44.543  1.00  0.460          H  
ATOM    595 2HG  LYS A  33      24.733   7.517  43.087  1.00  0.460          H  
ATOM    596 1HD  LYS A  33      26.560   8.748  44.219  1.00  0.460          H  
ATOM    597 2HD  LYS A  33      25.563   8.870  45.683  1.00  0.460          H  
ATOM    598 1HE  LYS A  33      25.487   6.407  45.843  1.00  0.460          H  
ATOM    599 2HE  LYS A  33      26.492   6.284  44.386  1.00  0.460          H  
ATOM    600 1HZ  LYS A  33      27.792   6.074  46.382  1.00  0.460          H  
ATOM    601 2HZ  LYS A  33      28.237   7.440  45.566  1.00  0.460          H  
ATOM    602 3HZ  LYS A  33      27.294   7.552  46.921  1.00  0.460          H  
ATOM    603  N   PHE A  34      21.485  11.435  43.308  1.00  0.250          N  
ATOM    604  CA  PHE A  34      21.123  12.821  43.127  1.00  0.220          C  
ATOM    605  C   PHE A  34      21.968  13.676  44.043  1.00  0.270          C  
ATOM    606  O   PHE A  34      22.359  13.252  45.134  1.00  0.420          O  
ATOM    607  CB  PHE A  34      19.626  13.091  43.311  1.00  0.320          C  
ATOM    608  CG  PHE A  34      18.751  12.627  42.137  1.00  0.320          C  
ATOM    609  CD1 PHE A  34      18.126  11.418  42.106  1.00  0.320          C  
ATOM    610  CD2 PHE A  34      18.570  13.462  41.059  1.00  0.320          C  
ATOM    611  CE1 PHE A  34      17.330  11.059  41.011  1.00  0.320          C  
ATOM    612  CE2 PHE A  34      17.793  13.122  39.988  1.00  0.320          C  
ATOM    613  CZ  PHE A  34      17.171  11.918  39.965  1.00  0.320          C  
ATOM    614  H   PHE A  34      21.219  10.944  44.151  1.00  0.300          H  
ATOM    615  HA  PHE A  34      21.356  13.087  42.107  1.00  0.260          H  
ATOM    616 1HB  PHE A  34      19.270  12.605  44.223  1.00  0.380          H  
ATOM    617 2HB  PHE A  34      19.476  14.165  43.442  1.00  0.380          H  
ATOM    618  HD1 PHE A  34      18.247  10.743  42.948  1.00  0.380          H  
ATOM    619  HD2 PHE A  34      19.063  14.422  41.071  1.00  0.380          H  
ATOM    620  HE1 PHE A  34      16.824  10.092  40.996  1.00  0.380          H  
ATOM    621  HE2 PHE A  34      17.679  13.825  39.159  1.00  0.380          H  
ATOM    622  HZ  PHE A  34      16.554  11.644  39.130  1.00  0.380          H  
ATOM    623  N   ARG A  35      22.323  14.842  43.562  1.00  0.180          N  
ATOM    624  CA  ARG A  35      23.135  15.744  44.331  1.00  0.160          C  
ATOM    625  C   ARG A  35      22.394  16.147  45.579  1.00  0.200          C  
ATOM    626  O   ARG A  35      21.198  16.432  45.539  1.00  0.200          O  
ATOM    627  CB  ARG A  35      23.534  16.941  43.501  1.00  0.230          C  
ATOM    628  CG  ARG A  35      24.483  16.581  42.377  1.00  0.230          C  
ATOM    629  CD  ARG A  35      24.890  17.740  41.595  1.00  0.230          C  
ATOM    630  NE  ARG A  35      25.717  17.343  40.463  1.00  0.230          N  
ATOM    631  CZ  ARG A  35      26.472  18.170  39.719  1.00  0.230          C  
ATOM    632  NH1 ARG A  35      26.535  19.464  39.983  1.00  0.230          N  
ATOM    633  NH2 ARG A  35      27.154  17.669  38.716  1.00  0.230          N  
ATOM    634  H   ARG A  35      21.977  15.099  42.648  1.00  0.220          H  
ATOM    635  HA  ARG A  35      24.045  15.221  44.624  1.00  0.190          H  
ATOM    636 1HB  ARG A  35      22.652  17.396  43.063  1.00  0.280          H  
ATOM    637 2HB  ARG A  35      24.016  17.686  44.132  1.00  0.280          H  
ATOM    638 1HG  ARG A  35      25.382  16.138  42.800  1.00  0.280          H  
ATOM    639 2HG  ARG A  35      24.021  15.862  41.717  1.00  0.280          H  
ATOM    640 1HD  ARG A  35      24.005  18.247  41.211  1.00  0.280          H  
ATOM    641 2HD  ARG A  35      25.463  18.415  42.226  1.00  0.280          H  
ATOM    642  HE  ARG A  35      25.693  16.351  40.168  1.00  0.280          H  
ATOM    643 1HH1 ARG A  35      26.013  19.856  40.748  1.00  0.280          H  
ATOM    644 2HH1 ARG A  35      27.103  20.067  39.403  1.00  0.280          H  
ATOM    645 1HH2 ARG A  35      27.092  16.679  38.511  1.00  0.280          H  
ATOM    646 2HH2 ARG A  35      27.712  18.270  38.125  1.00  0.280          H  
ATOM    647  N   GLY A  36      23.108  16.149  46.696  1.00  0.270          N  
ATOM    648  CA  GLY A  36      22.530  16.520  47.976  1.00  0.370          C  
ATOM    649  C   GLY A  36      21.888  15.348  48.722  1.00  0.440          C  
ATOM    650  O   GLY A  36      21.426  15.525  49.850  1.00  0.490          O  
ATOM    651  H   GLY A  36      24.083  15.888  46.655  1.00  0.320          H  
ATOM    652 1HA  GLY A  36      23.304  16.964  48.602  1.00  0.440          H  
ATOM    653 2HA  GLY A  36      21.779  17.292  47.814  1.00  0.440          H  
ATOM    654  N   GLU A  37      21.863  14.152  48.121  1.00  0.450          N  
ATOM    655  CA  GLU A  37      21.252  13.013  48.797  1.00  0.520          C  
ATOM    656  C   GLU A  37      22.218  11.840  48.863  1.00  0.670          C  
ATOM    657  O   GLU A  37      22.953  11.571  47.916  1.00  0.830          O  
ATOM    658  CB  GLU A  37      19.981  12.602  48.061  1.00  0.700          C  
ATOM    659  CG  GLU A  37      18.914  13.676  48.020  1.00  0.700          C  
ATOM    660  CD  GLU A  37      17.700  13.238  47.300  1.00  0.700          C  
ATOM    661  OE1 GLU A  37      17.644  12.092  46.914  1.00  0.700          O  
ATOM    662  OE2 GLU A  37      16.820  14.041  47.100  1.00  0.700          O  
ATOM    663  H   GLU A  37      22.230  14.026  47.171  1.00  0.540          H  
ATOM    664  HA  GLU A  37      20.998  13.295  49.819  1.00  0.620          H  
ATOM    665 1HB  GLU A  37      20.232  12.345  47.028  1.00  0.840          H  
ATOM    666 2HB  GLU A  37      19.559  11.714  48.531  1.00  0.840          H  
ATOM    667 1HG  GLU A  37      18.654  13.962  49.038  1.00  0.840          H  
ATOM    668 2HG  GLU A  37      19.320  14.555  47.516  1.00  0.840          H  
ATOM    669  N   GLU A  38      22.203  11.119  49.979  1.00  0.700          N  
ATOM    670  CA  GLU A  38      23.055   9.945  50.152  1.00  0.830          C  
ATOM    671  C   GLU A  38      22.674   8.797  49.222  1.00  0.730          C  
ATOM    672  O   GLU A  38      23.536   8.106  48.674  1.00  0.910          O  
ATOM    673  CB  GLU A  38      22.972   9.464  51.603  1.00  1.110          C  
ATOM    674  CG  GLU A  38      23.563  10.430  52.633  1.00  1.110          C  
ATOM    675  CD  GLU A  38      22.647  11.587  52.953  1.00  1.110          C  
ATOM    676  OE1 GLU A  38      21.549  11.614  52.429  1.00  1.110          O  
ATOM    677  OE2 GLU A  38      23.037  12.436  53.710  1.00  1.110          O  
ATOM    678  H   GLU A  38      21.600  11.409  50.753  1.00  0.840          H  
ATOM    679  HA  GLU A  38      24.082  10.233  49.932  1.00  1.000          H  
ATOM    680 1HB  GLU A  38      21.931   9.279  51.866  1.00  1.330          H  
ATOM    681 2HB  GLU A  38      23.500   8.514  51.695  1.00  1.330          H  
ATOM    682 1HG  GLU A  38      23.773   9.882  53.551  1.00  1.330          H  
ATOM    683 2HG  GLU A  38      24.506  10.816  52.249  1.00  1.330          H  
ATOM    684  N   GLY A  39      21.369   8.606  49.064  1.00  0.510          N  
ATOM    685  CA  GLY A  39      20.799   7.538  48.261  1.00  0.520          C  
ATOM    686  C   GLY A  39      20.514   6.314  49.125  1.00  0.450          C  
ATOM    687  O   GLY A  39      21.277   5.971  50.030  1.00  0.410          O  
ATOM    688  H   GLY A  39      20.749   9.233  49.552  1.00  0.610          H  
ATOM    689 1HA  GLY A  39      19.877   7.887  47.796  1.00  0.620          H  
ATOM    690 2HA  GLY A  39      21.489   7.275  47.460  1.00  0.620          H  
ATOM    691  N   LEU A  40      19.404   5.637  48.847  1.00  0.460          N  
ATOM    692  CA  LEU A  40      19.061   4.439  49.615  1.00  0.420          C  
ATOM    693  C   LEU A  40      19.358   3.176  48.817  1.00  0.370          C  
ATOM    694  O   LEU A  40      19.679   2.127  49.375  1.00  0.340          O  
ATOM    695  CB  LEU A  40      17.580   4.473  49.998  1.00  0.600          C  
ATOM    696  CG  LEU A  40      17.116   5.688  50.856  1.00  0.600          C  
ATOM    697  CD1 LEU A  40      15.616   5.584  51.069  1.00  0.600          C  
ATOM    698  CD2 LEU A  40      17.857   5.720  52.200  1.00  0.600          C  
ATOM    699  H   LEU A  40      18.796   5.966  48.114  1.00  0.550          H  
ATOM    700  HA  LEU A  40      19.673   4.401  50.511  1.00  0.500          H  
ATOM    701 1HB  LEU A  40      16.988   4.463  49.084  1.00  0.720          H  
ATOM    702 2HB  LEU A  40      17.353   3.566  50.557  1.00  0.720          H  
ATOM    703  HG  LEU A  40      17.318   6.612  50.318  1.00  0.720          H  
ATOM    704 1HD1 LEU A  40      15.272   6.439  51.652  1.00  0.720          H  
ATOM    705 2HD1 LEU A  40      15.109   5.580  50.104  1.00  0.720          H  
ATOM    706 3HD1 LEU A  40      15.385   4.664  51.604  1.00  0.720          H  
ATOM    707 1HD2 LEU A  40      17.509   6.575  52.780  1.00  0.720          H  
ATOM    708 2HD2 LEU A  40      17.655   4.802  52.751  1.00  0.720          H  
ATOM    709 3HD2 LEU A  40      18.929   5.820  52.042  1.00  0.720          H  
ATOM    710  N   ASP A  41      19.204   3.289  47.505  1.00  0.390          N  
ATOM    711  CA  ASP A  41      19.395   2.197  46.571  1.00  0.390          C  
ATOM    712  C   ASP A  41      19.634   2.749  45.180  1.00  0.360          C  
ATOM    713  O   ASP A  41      18.762   3.425  44.624  1.00  0.360          O  
ATOM    714  CB  ASP A  41      18.197   1.254  46.555  1.00  0.550          C  
ATOM    715  CG  ASP A  41      18.454   0.068  45.666  1.00  0.550          C  
ATOM    716  OD1 ASP A  41      19.127  -0.841  46.078  1.00  0.550          O  
ATOM    717  OD2 ASP A  41      18.009   0.110  44.527  1.00  0.550          O  
ATOM    718  H   ASP A  41      18.950   4.187  47.137  1.00  0.470          H  
ATOM    719  HA  ASP A  41      20.277   1.630  46.873  1.00  0.470          H  
ATOM    720 1HB  ASP A  41      18.002   0.895  47.569  1.00  0.660          H  
ATOM    721 2HB  ASP A  41      17.309   1.783  46.215  1.00  0.660          H  
ATOM    722  N   TYR A  42      20.804   2.461  44.612  1.00  0.320          N  
ATOM    723  CA  TYR A  42      21.176   2.992  43.299  1.00  0.300          C  
ATOM    724  C   TYR A  42      20.219   2.565  42.192  1.00  0.280          C  
ATOM    725  O   TYR A  42      20.137   3.249  41.161  1.00  0.290          O  
ATOM    726  CB  TYR A  42      22.599   2.545  42.932  1.00  0.430          C  
ATOM    727  CG  TYR A  42      22.685   1.068  42.628  1.00  0.430          C  
ATOM    728  CD1 TYR A  42      22.450   0.594  41.344  1.00  0.430          C  
ATOM    729  CD2 TYR A  42      22.984   0.179  43.642  1.00  0.430          C  
ATOM    730  CE1 TYR A  42      22.502  -0.743  41.088  1.00  0.430          C  
ATOM    731  CE2 TYR A  42      23.038  -1.166  43.380  1.00  0.430          C  
ATOM    732  CZ  TYR A  42      22.796  -1.630  42.111  1.00  0.430          C  
ATOM    733  OH  TYR A  42      22.832  -2.983  41.861  1.00  0.430          O  
ATOM    734  H   TYR A  42      21.459   1.879  45.118  1.00  0.380          H  
ATOM    735  HA  TYR A  42      21.154   4.083  43.354  1.00  0.360          H  
ATOM    736 1HB  TYR A  42      22.940   3.096  42.060  1.00  0.510          H  
ATOM    737 2HB  TYR A  42      23.279   2.770  43.750  1.00  0.510          H  
ATOM    738  HD1 TYR A  42      22.209   1.281  40.535  1.00  0.510          H  
ATOM    739  HD2 TYR A  42      23.171   0.540  44.651  1.00  0.510          H  
ATOM    740  HE1 TYR A  42      22.302  -1.099  40.083  1.00  0.510          H  
ATOM    741  HE2 TYR A  42      23.265  -1.867  44.182  1.00  0.510          H  
ATOM    742  HH  TYR A  42      22.982  -3.454  42.686  1.00  0.510          H  
ATOM    743  N   GLY A  43      19.565   1.401  42.383  1.00  0.280          N  
ATOM    744  CA  GLY A  43      18.602   0.824  41.462  1.00  0.260          C  
ATOM    745  C   GLY A  43      17.380   1.711  41.451  1.00  0.170          C  
ATOM    746  O   GLY A  43      16.932   2.172  40.398  1.00  0.140          O  
ATOM    747  H   GLY A  43      19.690   0.904  43.263  1.00  0.340          H  
ATOM    748 1HA  GLY A  43      19.033   0.751  40.464  1.00  0.310          H  
ATOM    749 2HA  GLY A  43      18.338  -0.179  41.798  1.00  0.310          H  
ATOM    750  N   GLY A  44      16.858   1.947  42.655  1.00  0.150          N  
ATOM    751  CA  GLY A  44      15.702   2.795  42.879  1.00  0.140          C  
ATOM    752  C   GLY A  44      15.940   4.173  42.301  1.00  0.070          C  
ATOM    753  O   GLY A  44      15.087   4.697  41.579  1.00  0.160          O  
ATOM    754  H   GLY A  44      17.302   1.464  43.454  1.00  0.180          H  
ATOM    755 1HA  GLY A  44      14.827   2.359  42.417  1.00  0.170          H  
ATOM    756 2HA  GLY A  44      15.509   2.869  43.950  1.00  0.170          H  
ATOM    757  N   VAL A  45      17.083   4.772  42.629  1.00  0.130          N  
ATOM    758  CA  VAL A  45      17.376   6.103  42.132  1.00  0.170          C  
ATOM    759  C   VAL A  45      17.528   6.086  40.607  1.00  0.130          C  
ATOM    760  O   VAL A  45      17.076   7.013  39.936  1.00  0.130          O  
ATOM    761  CB  VAL A  45      18.587   6.736  42.818  1.00  0.220          C  
ATOM    762  CG1 VAL A  45      18.891   8.041  42.144  1.00  0.220          C  
ATOM    763  CG2 VAL A  45      18.274   6.984  44.286  1.00  0.220          C  
ATOM    764  H   VAL A  45      17.744   4.287  43.244  1.00  0.160          H  
ATOM    765  HA  VAL A  45      16.529   6.740  42.376  1.00  0.200          H  
ATOM    766  HB  VAL A  45      19.448   6.078  42.724  1.00  0.270          H  
ATOM    767 1HG1 VAL A  45      19.729   8.522  42.624  1.00  0.270          H  
ATOM    768 2HG1 VAL A  45      19.111   7.911  41.112  1.00  0.270          H  
ATOM    769 3HG1 VAL A  45      18.014   8.641  42.250  1.00  0.270          H  
ATOM    770 1HG2 VAL A  45      19.134   7.443  44.769  1.00  0.270          H  
ATOM    771 2HG2 VAL A  45      17.407   7.649  44.362  1.00  0.270          H  
ATOM    772 3HG2 VAL A  45      18.047   6.034  44.766  1.00  0.270          H  
ATOM    773  N   ALA A  46      18.199   5.085  40.022  1.00  0.110          N  
ATOM    774  CA  ALA A  46      18.295   5.050  38.571  1.00  0.110          C  
ATOM    775  C   ALA A  46      16.906   5.028  37.949  1.00  0.120          C  
ATOM    776  O   ALA A  46      16.678   5.693  36.931  1.00  0.130          O  
ATOM    777  CB  ALA A  46      19.086   3.840  38.128  1.00  0.150          C  
ATOM    778  H   ALA A  46      18.672   4.354  40.559  1.00  0.130          H  
ATOM    779  HA  ALA A  46      18.780   5.949  38.233  1.00  0.130          H  
ATOM    780 1HB  ALA A  46      19.148   3.827  37.060  1.00  0.180          H  
ATOM    781 2HB  ALA A  46      20.089   3.871  38.557  1.00  0.180          H  
ATOM    782 3HB  ALA A  46      18.585   2.938  38.469  1.00  0.180          H  
ATOM    783  N   ARG A  47      15.966   4.299  38.568  1.00  0.110          N  
ATOM    784  CA  ARG A  47      14.603   4.282  38.066  1.00  0.100          C  
ATOM    785  C   ARG A  47      13.994   5.690  38.182  1.00  0.100          C  
ATOM    786  O   ARG A  47      13.337   6.147  37.239  1.00  0.090          O  
ATOM    787  CB  ARG A  47      13.732   3.270  38.806  1.00  0.140          C  
ATOM    788  CG  ARG A  47      14.103   1.809  38.541  1.00  0.140          C  
ATOM    789  CD  ARG A  47      13.053   0.854  38.971  1.00  0.140          C  
ATOM    790  NE  ARG A  47      12.781   0.898  40.402  1.00  0.140          N  
ATOM    791  CZ  ARG A  47      13.400   0.201  41.366  1.00  0.140          C  
ATOM    792  NH1 ARG A  47      14.387  -0.631  41.083  1.00  0.140          N  
ATOM    793  NH2 ARG A  47      12.997   0.366  42.619  1.00  0.140          N  
ATOM    794  H   ARG A  47      16.238   3.709  39.362  1.00  0.130          H  
ATOM    795  HA  ARG A  47      14.627   3.999  37.013  1.00  0.120          H  
ATOM    796 1HB  ARG A  47      13.802   3.438  39.874  1.00  0.170          H  
ATOM    797 2HB  ARG A  47      12.691   3.410  38.523  1.00  0.170          H  
ATOM    798 1HG  ARG A  47      14.303   1.667  37.488  1.00  0.170          H  
ATOM    799 2HG  ARG A  47      14.995   1.573  39.093  1.00  0.170          H  
ATOM    800 1HD  ARG A  47      12.132   1.099  38.452  1.00  0.170          H  
ATOM    801 2HD  ARG A  47      13.346  -0.157  38.701  1.00  0.170          H  
ATOM    802  HE  ARG A  47      12.033   1.506  40.702  1.00  0.170          H  
ATOM    803 1HH1 ARG A  47      14.693  -0.754  40.130  1.00  0.170          H  
ATOM    804 2HH1 ARG A  47      14.843  -1.145  41.825  1.00  0.170          H  
ATOM    805 1HH2 ARG A  47      12.222   1.029  42.825  1.00  0.170          H  
ATOM    806 2HH2 ARG A  47      13.441  -0.145  43.370  1.00  0.170          H  
ATOM    807  N   GLU A  48      14.253   6.397  39.310  1.00  0.100          N  
ATOM    808  CA  GLU A  48      13.729   7.761  39.498  1.00  0.150          C  
ATOM    809  C   GLU A  48      14.249   8.683  38.435  1.00  0.190          C  
ATOM    810  O   GLU A  48      13.496   9.466  37.855  1.00  0.300          O  
ATOM    811  CB  GLU A  48      14.198   8.403  40.823  1.00  0.190          C  
ATOM    812  CG  GLU A  48      13.665   7.849  42.100  1.00  0.190          C  
ATOM    813  CD  GLU A  48      14.326   8.492  43.303  1.00  0.190          C  
ATOM    814  OE1 GLU A  48      15.251   9.227  43.078  1.00  0.190          O  
ATOM    815  OE2 GLU A  48      13.929   8.286  44.423  1.00  0.190          O  
ATOM    816  H   GLU A  48      14.753   5.931  40.074  1.00  0.120          H  
ATOM    817  HA  GLU A  48      12.663   7.757  39.419  1.00  0.180          H  
ATOM    818 1HB  GLU A  48      15.268   8.349  40.881  1.00  0.230          H  
ATOM    819 2HB  GLU A  48      13.937   9.461  40.806  1.00  0.230          H  
ATOM    820 1HG  GLU A  48      12.595   8.011  42.133  1.00  0.230          H  
ATOM    821 2HG  GLU A  48      13.858   6.792  42.107  1.00  0.230          H  
ATOM    822  N   TRP A  49      15.531   8.552  38.147  1.00  0.150          N  
ATOM    823  CA  TRP A  49      16.188   9.362  37.162  1.00  0.120          C  
ATOM    824  C   TRP A  49      15.629   9.137  35.777  1.00  0.100          C  
ATOM    825  O   TRP A  49      15.304  10.110  35.094  1.00  0.090          O  
ATOM    826  CB  TRP A  49      17.681   9.133  37.257  1.00  0.180          C  
ATOM    827  CG  TRP A  49      18.483   9.842  36.253  1.00  0.180          C  
ATOM    828  CD1 TRP A  49      18.856  11.130  36.279  1.00  0.180          C  
ATOM    829  CD2 TRP A  49      19.062   9.285  35.071  1.00  0.180          C  
ATOM    830  NE1 TRP A  49      19.589  11.426  35.178  1.00  0.180          N  
ATOM    831  CE2 TRP A  49      19.739  10.303  34.434  1.00  0.180          C  
ATOM    832  CE3 TRP A  49      19.061   8.033  34.519  1.00  0.180          C  
ATOM    833  CZ2 TRP A  49      20.418  10.101  33.245  1.00  0.180          C  
ATOM    834  CZ3 TRP A  49      19.731   7.833  33.337  1.00  0.180          C  
ATOM    835  CH2 TRP A  49      20.387   8.831  32.720  1.00  0.180          C  
ATOM    836  H   TRP A  49      16.078   7.878  38.688  1.00  0.180          H  
ATOM    837  HA  TRP A  49      16.004  10.400  37.412  1.00  0.140          H  
ATOM    838 1HB  TRP A  49      17.990   9.452  38.242  1.00  0.220          H  
ATOM    839 2HB  TRP A  49      17.887   8.071  37.186  1.00  0.220          H  
ATOM    840  HD1 TRP A  49      18.585  11.836  37.058  1.00  0.220          H  
ATOM    841  HE1 TRP A  49      19.963  12.346  34.933  1.00  0.220          H  
ATOM    842  HE3 TRP A  49      18.534   7.221  35.012  1.00  0.220          H  
ATOM    843  HZ2 TRP A  49      20.953  10.897  32.735  1.00  0.220          H  
ATOM    844  HZ3 TRP A  49      19.716   6.846  32.913  1.00  0.220          H  
ATOM    845  HH2 TRP A  49      20.893   8.622  31.791  1.00  0.220          H  
ATOM    846  N   LEU A  50      15.490   7.883  35.334  1.00  0.100          N  
ATOM    847  CA  LEU A  50      14.921   7.709  34.008  1.00  0.060          C  
ATOM    848  C   LEU A  50      13.478   8.194  33.960  1.00  0.040          C  
ATOM    849  O   LEU A  50      13.092   8.826  32.982  1.00  0.040          O  
ATOM    850  CB  LEU A  50      15.016   6.256  33.492  1.00  0.100          C  
ATOM    851  CG  LEU A  50      16.442   5.725  33.069  1.00  0.100          C  
ATOM    852  CD1 LEU A  50      16.364   4.228  32.795  1.00  0.100          C  
ATOM    853  CD2 LEU A  50      16.936   6.456  31.773  1.00  0.100          C  
ATOM    854  H   LEU A  50      15.774   7.086  35.915  1.00  0.120          H  
ATOM    855  HA  LEU A  50      15.486   8.337  33.328  1.00  0.070          H  
ATOM    856 1HB  LEU A  50      14.654   5.600  34.291  1.00  0.120          H  
ATOM    857 2HB  LEU A  50      14.350   6.145  32.638  1.00  0.120          H  
ATOM    858  HG  LEU A  50      17.136   5.884  33.879  1.00  0.120          H  
ATOM    859 1HD1 LEU A  50      17.346   3.854  32.511  1.00  0.120          H  
ATOM    860 2HD1 LEU A  50      16.031   3.715  33.699  1.00  0.120          H  
ATOM    861 3HD1 LEU A  50      15.663   4.042  31.991  1.00  0.120          H  
ATOM    862 1HD2 LEU A  50      17.909   6.069  31.498  1.00  0.120          H  
ATOM    863 2HD2 LEU A  50      16.232   6.272  30.956  1.00  0.120          H  
ATOM    864 3HD2 LEU A  50      17.019   7.524  31.938  1.00  0.120          H  
ATOM    865  N   TYR A  51      12.673   7.955  35.006  1.00  0.060          N  
ATOM    866  CA  TYR A  51      11.283   8.415  34.992  1.00  0.070          C  
ATOM    867  C   TYR A  51      11.208   9.923  34.790  1.00  0.060          C  
ATOM    868  O   TYR A  51      10.554  10.420  33.861  1.00  0.090          O  
ATOM    869  CB  TYR A  51      10.623   8.076  36.343  1.00  0.090          C  
ATOM    870  CG  TYR A  51       9.170   8.549  36.565  1.00  0.090          C  
ATOM    871  CD1 TYR A  51       8.104   7.706  36.297  1.00  0.090          C  
ATOM    872  CD2 TYR A  51       8.920   9.833  37.059  1.00  0.090          C  
ATOM    873  CE1 TYR A  51       6.808   8.135  36.540  1.00  0.090          C  
ATOM    874  CE2 TYR A  51       7.638  10.255  37.295  1.00  0.090          C  
ATOM    875  CZ  TYR A  51       6.584   9.415  37.045  1.00  0.090          C  
ATOM    876  OH  TYR A  51       5.306   9.845  37.300  1.00  0.090          O  
ATOM    877  H   TYR A  51      13.007   7.418  35.815  1.00  0.070          H  
ATOM    878  HA  TYR A  51      10.755   7.928  34.174  1.00  0.080          H  
ATOM    879 1HB  TYR A  51      10.646   6.996  36.479  1.00  0.110          H  
ATOM    880 2HB  TYR A  51      11.227   8.493  37.145  1.00  0.110          H  
ATOM    881  HD1 TYR A  51       8.283   6.704  35.910  1.00  0.110          H  
ATOM    882  HD2 TYR A  51       9.742  10.499  37.276  1.00  0.110          H  
ATOM    883  HE1 TYR A  51       5.965   7.468  36.342  1.00  0.110          H  
ATOM    884  HE2 TYR A  51       7.457  11.254  37.692  1.00  0.110          H  
ATOM    885  HH  TYR A  51       4.667   9.146  37.063  1.00  0.110          H  
ATOM    886  N   LEU A  52      11.903  10.651  35.666  1.00  0.070          N  
ATOM    887  CA  LEU A  52      11.862  12.095  35.671  1.00  0.080          C  
ATOM    888  C   LEU A  52      12.470  12.693  34.421  1.00  0.080          C  
ATOM    889  O   LEU A  52      11.913  13.638  33.852  1.00  0.110          O  
ATOM    890  CB  LEU A  52      12.641  12.586  36.898  1.00  0.110          C  
ATOM    891  CG  LEU A  52      12.041  12.289  38.306  1.00  0.110          C  
ATOM    892  CD1 LEU A  52      13.111  12.629  39.364  1.00  0.110          C  
ATOM    893  CD2 LEU A  52      10.760  13.104  38.536  1.00  0.110          C  
ATOM    894  H   LEU A  52      12.453  10.169  36.386  1.00  0.080          H  
ATOM    895  HA  LEU A  52      10.824  12.408  35.723  1.00  0.100          H  
ATOM    896 1HB  LEU A  52      13.612  12.094  36.875  1.00  0.130          H  
ATOM    897 2HB  LEU A  52      12.795  13.660  36.809  1.00  0.130          H  
ATOM    898  HG  LEU A  52      11.806  11.228  38.387  1.00  0.130          H  
ATOM    899 1HD1 LEU A  52      12.720  12.407  40.357  1.00  0.130          H  
ATOM    900 2HD1 LEU A  52      14.001  12.022  39.183  1.00  0.130          H  
ATOM    901 3HD1 LEU A  52      13.371  13.687  39.300  1.00  0.130          H  
ATOM    902 1HD2 LEU A  52      10.366  12.880  39.528  1.00  0.130          H  
ATOM    903 2HD2 LEU A  52      10.986  14.168  38.467  1.00  0.130          H  
ATOM    904 3HD2 LEU A  52      10.011  12.849  37.796  1.00  0.130          H  
ATOM    905  N   LEU A  53      13.594  12.135  33.975  1.00  0.120          N  
ATOM    906  CA  LEU A  53      14.277  12.657  32.822  1.00  0.170          C  
ATOM    907  C   LEU A  53      13.525  12.386  31.543  1.00  0.150          C  
ATOM    908  O   LEU A  53      13.447  13.264  30.681  1.00  0.160          O  
ATOM    909  CB  LEU A  53      15.677  12.074  32.739  1.00  0.220          C  
ATOM    910  CG  LEU A  53      16.548  12.540  31.589  1.00  0.220          C  
ATOM    911  CD1 LEU A  53      16.724  14.078  31.613  1.00  0.220          C  
ATOM    912  CD2 LEU A  53      17.858  11.852  31.754  1.00  0.220          C  
ATOM    913  H   LEU A  53      14.028  11.350  34.468  1.00  0.140          H  
ATOM    914  HA  LEU A  53      14.351  13.731  32.961  1.00  0.200          H  
ATOM    915 1HB  LEU A  53      16.199  12.290  33.667  1.00  0.260          H  
ATOM    916 2HB  LEU A  53      15.583  10.989  32.658  1.00  0.260          H  
ATOM    917  HG  LEU A  53      16.095  12.256  30.633  1.00  0.260          H  
ATOM    918 1HD1 LEU A  53      17.350  14.382  30.802  1.00  0.260          H  
ATOM    919 2HD1 LEU A  53      15.766  14.577  31.500  1.00  0.260          H  
ATOM    920 3HD1 LEU A  53      17.180  14.375  32.552  1.00  0.260          H  
ATOM    921 1HD2 LEU A  53      18.526  12.127  30.963  1.00  0.260          H  
ATOM    922 2HD2 LEU A  53      18.285  12.142  32.708  1.00  0.260          H  
ATOM    923 3HD2 LEU A  53      17.697  10.777  31.742  1.00  0.260          H  
ATOM    924  N   CYS A  54      12.984  11.171  31.394  1.00  0.130          N  
ATOM    925  CA  CYS A  54      12.273  10.822  30.183  1.00  0.130          C  
ATOM    926  C   CYS A  54      11.053  11.708  30.019  1.00  0.120          C  
ATOM    927  O   CYS A  54      10.680  12.060  28.902  1.00  0.160          O  
ATOM    928  CB  CYS A  54      11.841   9.365  30.190  1.00  0.180          C  
ATOM    929  SG  CYS A  54      13.211   8.179  30.049  1.00  0.180          S  
ATOM    930  H   CYS A  54      13.069  10.460  32.122  1.00  0.160          H  
ATOM    931  HA  CYS A  54      12.940  10.974  29.343  1.00  0.160          H  
ATOM    932 1HB  CYS A  54      11.297   9.149  31.116  1.00  0.220          H  
ATOM    933 2HB  CYS A  54      11.163   9.208  29.375  1.00  0.220          H  
ATOM    934  HG  CYS A  54      13.570   8.318  31.343  1.00  0.220          H  
ATOM    935  N   HIS A  55      10.399  12.071  31.123  1.00  0.110          N  
ATOM    936  CA  HIS A  55       9.278  12.973  30.980  1.00  0.110          C  
ATOM    937  C   HIS A  55       9.757  14.396  30.642  1.00  0.150          C  
ATOM    938  O   HIS A  55       9.224  15.026  29.725  1.00  0.280          O  
ATOM    939  CB  HIS A  55       8.408  12.968  32.241  1.00  0.150          C  
ATOM    940  CG  HIS A  55       7.574  11.707  32.405  1.00  0.150          C  
ATOM    941  ND1 HIS A  55       6.871  11.425  33.558  1.00  0.150          N  
ATOM    942  CD2 HIS A  55       7.333  10.674  31.556  1.00  0.150          C  
ATOM    943  CE1 HIS A  55       6.227  10.275  33.411  1.00  0.150          C  
ATOM    944  NE2 HIS A  55       6.491   9.800  32.204  1.00  0.150          N  
ATOM    945  H   HIS A  55      10.657  11.691  32.042  1.00  0.130          H  
ATOM    946  HA  HIS A  55       8.654  12.645  30.153  1.00  0.130          H  
ATOM    947 1HB  HIS A  55       9.057  13.062  33.119  1.00  0.180          H  
ATOM    948 2HB  HIS A  55       7.744  13.829  32.230  1.00  0.180          H  
ATOM    949  HD1 HIS A  55       6.769  12.025  34.348  1.00  0.180          H  
ATOM    950  HD2 HIS A  55       7.666  10.456  30.542  1.00  0.180          H  
ATOM    951  HE1 HIS A  55       5.606   9.879  34.214  1.00  0.180          H  
ATOM    952  N   GLU A  56      10.806  14.894  31.312  1.00  0.110          N  
ATOM    953  CA  GLU A  56      11.264  16.258  31.038  1.00  0.150          C  
ATOM    954  C   GLU A  56      11.809  16.454  29.628  1.00  0.220          C  
ATOM    955  O   GLU A  56      11.485  17.431  28.957  1.00  0.260          O  
ATOM    956  CB  GLU A  56      12.367  16.667  32.033  1.00  0.190          C  
ATOM    957  CG  GLU A  56      11.895  16.915  33.456  1.00  0.190          C  
ATOM    958  CD  GLU A  56      10.995  18.096  33.597  1.00  0.190          C  
ATOM    959  OE1 GLU A  56      11.390  19.196  33.267  1.00  0.190          O  
ATOM    960  OE2 GLU A  56       9.888  17.889  34.018  1.00  0.190          O  
ATOM    961  H   GLU A  56      11.249  14.355  32.063  1.00  0.130          H  
ATOM    962  HA  GLU A  56      10.415  16.929  31.170  1.00  0.180          H  
ATOM    963 1HB  GLU A  56      13.108  15.866  32.081  1.00  0.230          H  
ATOM    964 2HB  GLU A  56      12.882  17.548  31.682  1.00  0.230          H  
ATOM    965 1HG  GLU A  56      11.357  16.042  33.803  1.00  0.230          H  
ATOM    966 2HG  GLU A  56      12.758  17.048  34.092  1.00  0.230          H  
ATOM    967  N   MET A  57      12.517  15.467  29.101  1.00  0.250          N  
ATOM    968  CA  MET A  57      13.140  15.606  27.793  1.00  0.370          C  
ATOM    969  C   MET A  57      12.158  15.722  26.631  1.00  0.160          C  
ATOM    970  O   MET A  57      12.581  16.043  25.523  1.00  0.350          O  
ATOM    971  CB  MET A  57      14.110  14.456  27.532  1.00  0.470          C  
ATOM    972  CG  MET A  57      13.465  13.162  27.111  1.00  0.470          C  
ATOM    973  SD  MET A  57      14.624  11.822  26.958  1.00  0.470          S  
ATOM    974  CE  MET A  57      13.558  10.504  26.343  1.00  0.470          C  
ATOM    975  H   MET A  57      12.726  14.642  29.672  1.00  0.300          H  
ATOM    976  HA  MET A  57      13.709  16.531  27.805  1.00  0.440          H  
ATOM    977 1HB  MET A  57      14.810  14.753  26.781  1.00  0.560          H  
ATOM    978 2HB  MET A  57      14.674  14.252  28.447  1.00  0.560          H  
ATOM    979 1HG  MET A  57      12.707  12.893  27.823  1.00  0.560          H  
ATOM    980 2HG  MET A  57      12.991  13.297  26.144  1.00  0.560          H  
ATOM    981 1HE  MET A  57      14.151   9.599  26.201  1.00  0.560          H  
ATOM    982 2HE  MET A  57      12.762  10.309  27.061  1.00  0.560          H  
ATOM    983 3HE  MET A  57      13.114  10.798  25.393  1.00  0.560          H  
ATOM    984  N   LEU A  58      10.883  15.353  26.818  1.00  0.070          N  
ATOM    985  CA  LEU A  58       9.944  15.487  25.711  1.00  0.110          C  
ATOM    986  C   LEU A  58       9.016  16.678  25.950  1.00  0.120          C  
ATOM    987  O   LEU A  58       8.060  16.900  25.204  1.00  0.110          O  
ATOM    988  CB  LEU A  58       9.158  14.193  25.474  1.00  0.140          C  
ATOM    989  CG  LEU A  58      10.005  12.899  25.112  1.00  0.140          C  
ATOM    990  CD1 LEU A  58       9.053  11.746  24.890  1.00  0.140          C  
ATOM    991  CD2 LEU A  58      10.898  13.128  23.873  1.00  0.140          C  
ATOM    992  H   LEU A  58      10.537  15.093  27.751  1.00  0.080          H  
ATOM    993  HA  LEU A  58      10.495  15.711  24.806  1.00  0.130          H  
ATOM    994 1HB  LEU A  58       8.611  13.968  26.392  1.00  0.170          H  
ATOM    995 2HB  LEU A  58       8.437  14.368  24.693  1.00  0.170          H  
ATOM    996  HG  LEU A  58      10.637  12.640  25.963  1.00  0.170          H  
ATOM    997 1HD1 LEU A  58       9.622  10.855  24.667  1.00  0.170          H  
ATOM    998 2HD1 LEU A  58       8.450  11.586  25.789  1.00  0.170          H  
ATOM    999 3HD1 LEU A  58       8.409  11.974  24.059  1.00  0.170          H  
ATOM   1000 1HD2 LEU A  58      11.459  12.223  23.660  1.00  0.170          H  
ATOM   1001 2HD2 LEU A  58      10.287  13.382  23.017  1.00  0.170          H  
ATOM   1002 3HD2 LEU A  58      11.598  13.931  24.065  1.00  0.170          H  
ATOM   1003  N   ASN A  59       9.304  17.446  27.001  1.00  0.130          N  
ATOM   1004  CA  ASN A  59       8.538  18.613  27.390  1.00  0.130          C  
ATOM   1005  C   ASN A  59       8.959  19.795  26.509  1.00  0.110          C  
ATOM   1006  O   ASN A  59      10.147  20.152  26.526  1.00  0.090          O  
ATOM   1007  CB  ASN A  59       8.729  18.951  28.860  1.00  0.180          C  
ATOM   1008  CG  ASN A  59       7.798  20.064  29.342  1.00  0.180          C  
ATOM   1009  OD1 ASN A  59       7.612  21.116  28.694  1.00  0.180          O  
ATOM   1010  ND2 ASN A  59       7.194  19.842  30.491  1.00  0.180          N  
ATOM   1011  H   ASN A  59      10.119  17.222  27.577  1.00  0.160          H  
ATOM   1012  HA  ASN A  59       7.492  18.375  27.263  1.00  0.160          H  
ATOM   1013 1HB  ASN A  59       8.570  18.054  29.466  1.00  0.220          H  
ATOM   1014 2HB  ASN A  59       9.756  19.272  29.026  1.00  0.220          H  
ATOM   1015 1HD2 ASN A  59       6.568  20.526  30.873  1.00  0.220          H  
ATOM   1016 2HD2 ASN A  59       7.365  18.988  30.992  1.00  0.220          H  
ATOM   1017  N   PRO A  60       8.035  20.431  25.743  1.00  0.090          N  
ATOM   1018  CA  PRO A  60       8.272  21.555  24.840  1.00  0.080          C  
ATOM   1019  C   PRO A  60       9.121  22.651  25.479  1.00  0.110          C  
ATOM   1020  O   PRO A  60       9.825  23.387  24.785  1.00  0.130          O  
ATOM   1021  CB  PRO A  60       6.850  22.030  24.525  1.00  0.120          C  
ATOM   1022  CG  PRO A  60       6.008  20.773  24.621  1.00  0.120          C  
ATOM   1023  CD  PRO A  60       6.611  19.975  25.744  1.00  0.120          C  
ATOM   1024  HA  PRO A  60       8.775  21.176  23.955  1.00  0.100          H  
ATOM   1025 1HB  PRO A  60       6.546  22.813  25.235  1.00  0.140          H  
ATOM   1026 2HB  PRO A  60       6.828  22.479  23.520  1.00  0.140          H  
ATOM   1027 1HG  PRO A  60       4.956  21.033  24.804  1.00  0.140          H  
ATOM   1028 2HG  PRO A  60       6.039  20.221  23.670  1.00  0.140          H  
ATOM   1029 1HD  PRO A  60       6.110  20.198  26.698  1.00  0.140          H  
ATOM   1030 2HD  PRO A  60       6.534  18.916  25.450  1.00  0.140          H  
ATOM   1031  N   TYR A  61       9.039  22.779  26.802  1.00  0.110          N  
ATOM   1032  CA  TYR A  61       9.805  23.742  27.574  1.00  0.200          C  
ATOM   1033  C   TYR A  61      11.273  23.825  27.131  1.00  0.080          C  
ATOM   1034  O   TYR A  61      11.861  24.908  27.120  1.00  0.140          O  
ATOM   1035  CB  TYR A  61       9.746  23.385  29.060  1.00  0.240          C  
ATOM   1036  CG  TYR A  61      10.568  24.279  29.926  1.00  0.240          C  
ATOM   1037  CD1 TYR A  61      10.095  25.522  30.304  1.00  0.240          C  
ATOM   1038  CD2 TYR A  61      11.802  23.854  30.343  1.00  0.240          C  
ATOM   1039  CE1 TYR A  61      10.874  26.334  31.101  1.00  0.240          C  
ATOM   1040  CE2 TYR A  61      12.583  24.652  31.132  1.00  0.240          C  
ATOM   1041  CZ  TYR A  61      12.127  25.891  31.515  1.00  0.240          C  
ATOM   1042  OH  TYR A  61      12.911  26.697  32.309  1.00  0.240          O  
ATOM   1043  H   TYR A  61       8.439  22.150  27.333  1.00  0.130          H  
ATOM   1044  HA  TYR A  61       9.361  24.725  27.429  1.00  0.240          H  
ATOM   1045 1HB  TYR A  61       8.715  23.430  29.404  1.00  0.290          H  
ATOM   1046 2HB  TYR A  61      10.096  22.358  29.197  1.00  0.290          H  
ATOM   1047  HD1 TYR A  61       9.114  25.858  29.971  1.00  0.290          H  
ATOM   1048  HD2 TYR A  61      12.153  22.887  30.039  1.00  0.290          H  
ATOM   1049  HE1 TYR A  61      10.510  27.315  31.401  1.00  0.290          H  
ATOM   1050  HE2 TYR A  61      13.564  24.306  31.455  1.00  0.290          H  
ATOM   1051  HH  TYR A  61      12.450  27.521  32.484  1.00  0.290          H  
ATOM   1052  N   TYR A  62      11.893  22.671  26.817  1.00  0.120          N  
ATOM   1053  CA  TYR A  62      13.321  22.651  26.501  1.00  0.100          C  
ATOM   1054  C   TYR A  62      13.663  22.897  25.023  1.00  0.060          C  
ATOM   1055  O   TYR A  62      14.836  22.867  24.650  1.00  0.060          O  
ATOM   1056  CB  TYR A  62      13.930  21.317  26.940  1.00  0.150          C  
ATOM   1057  CG  TYR A  62      13.885  21.113  28.426  1.00  0.150          C  
ATOM   1058  CD1 TYR A  62      12.935  20.282  28.952  1.00  0.150          C  
ATOM   1059  CD2 TYR A  62      14.774  21.768  29.264  1.00  0.150          C  
ATOM   1060  CE1 TYR A  62      12.854  20.093  30.303  1.00  0.150          C  
ATOM   1061  CE2 TYR A  62      14.698  21.573  30.631  1.00  0.150          C  
ATOM   1062  CZ  TYR A  62      13.731  20.735  31.151  1.00  0.150          C  
ATOM   1063  OH  TYR A  62      13.626  20.538  32.520  1.00  0.150          O  
ATOM   1064  H   TYR A  62      11.366  21.788  26.816  1.00  0.140          H  
ATOM   1065  HA  TYR A  62      13.794  23.447  27.076  1.00  0.120          H  
ATOM   1066 1HB  TYR A  62      13.390  20.495  26.466  1.00  0.180          H  
ATOM   1067 2HB  TYR A  62      14.969  21.260  26.617  1.00  0.180          H  
ATOM   1068  HD1 TYR A  62      12.230  19.771  28.293  1.00  0.180          H  
ATOM   1069  HD2 TYR A  62      15.532  22.432  28.848  1.00  0.180          H  
ATOM   1070  HE1 TYR A  62      12.084  19.438  30.705  1.00  0.180          H  
ATOM   1071  HE2 TYR A  62      15.394  22.085  31.295  1.00  0.180          H  
ATOM   1072  HH  TYR A  62      12.833  19.980  32.724  1.00  0.180          H  
ATOM   1073  N   GLY A  63      12.657  23.100  24.169  1.00  0.040          N  
ATOM   1074  CA  GLY A  63      12.877  23.420  22.756  1.00  0.040          C  
ATOM   1075  C   GLY A  63      13.182  22.283  21.773  1.00  0.020          C  
ATOM   1076  O   GLY A  63      13.425  22.558  20.601  1.00  0.040          O  
ATOM   1077  H   GLY A  63      11.695  23.113  24.520  1.00  0.050          H  
ATOM   1078 1HA  GLY A  63      11.989  23.944  22.401  1.00  0.050          H  
ATOM   1079 2HA  GLY A  63      13.684  24.149  22.699  1.00  0.050          H  
ATOM   1080  N   LEU A  64      13.177  21.024  22.201  1.00  0.030          N  
ATOM   1081  CA  LEU A  64      13.500  19.951  21.257  1.00  0.070          C  
ATOM   1082  C   LEU A  64      12.265  19.400  20.550  1.00  0.060          C  
ATOM   1083  O   LEU A  64      12.326  19.019  19.379  1.00  0.070          O  
ATOM   1084  CB  LEU A  64      14.189  18.797  21.985  1.00  0.080          C  
ATOM   1085  CG  LEU A  64      15.518  19.089  22.687  1.00  0.080          C  
ATOM   1086  CD1 LEU A  64      15.943  17.811  23.393  1.00  0.080          C  
ATOM   1087  CD2 LEU A  64      16.588  19.542  21.692  1.00  0.080          C  
ATOM   1088  H   LEU A  64      12.988  20.831  23.173  1.00  0.040          H  
ATOM   1089  HA  LEU A  64      14.160  20.348  20.492  1.00  0.080          H  
ATOM   1090 1HB  LEU A  64      13.511  18.443  22.750  1.00  0.100          H  
ATOM   1091 2HB  LEU A  64      14.352  17.989  21.283  1.00  0.100          H  
ATOM   1092  HG  LEU A  64      15.369  19.872  23.434  1.00  0.100          H  
ATOM   1093 1HD1 LEU A  64      16.856  17.965  23.923  1.00  0.100          H  
ATOM   1094 2HD1 LEU A  64      15.167  17.507  24.102  1.00  0.100          H  
ATOM   1095 3HD1 LEU A  64      16.087  17.029  22.647  1.00  0.100          H  
ATOM   1096 1HD2 LEU A  64      17.496  19.738  22.218  1.00  0.100          H  
ATOM   1097 2HD2 LEU A  64      16.756  18.759  20.966  1.00  0.100          H  
ATOM   1098 3HD2 LEU A  64      16.280  20.453  21.188  1.00  0.100          H  
ATOM   1099  N   PHE A  65      11.147  19.355  21.261  1.00  0.050          N  
ATOM   1100  CA  PHE A  65       9.924  18.760  20.744  1.00  0.040          C  
ATOM   1101  C   PHE A  65       8.739  19.688  20.953  1.00  0.030          C  
ATOM   1102  O   PHE A  65       8.786  20.608  21.761  1.00  0.010          O  
ATOM   1103  CB  PHE A  65       9.669  17.391  21.375  1.00  0.060          C  
ATOM   1104  CG  PHE A  65      10.773  16.399  21.134  1.00  0.060          C  
ATOM   1105  CD1 PHE A  65      11.777  16.240  22.052  1.00  0.060          C  
ATOM   1106  CD2 PHE A  65      10.818  15.640  19.980  1.00  0.060          C  
ATOM   1107  CE1 PHE A  65      12.800  15.360  21.834  1.00  0.060          C  
ATOM   1108  CE2 PHE A  65      11.854  14.746  19.761  1.00  0.060          C  
ATOM   1109  CZ  PHE A  65      12.845  14.609  20.690  1.00  0.060          C  
ATOM   1110  H   PHE A  65      11.156  19.719  22.198  1.00  0.060          H  
ATOM   1111  HA  PHE A  65      10.031  18.609  19.673  1.00  0.050          H  
ATOM   1112 1HB  PHE A  65       9.494  17.484  22.451  1.00  0.070          H  
ATOM   1113 2HB  PHE A  65       8.783  16.992  20.915  1.00  0.070          H  
ATOM   1114  HD1 PHE A  65      11.760  16.830  22.973  1.00  0.070          H  
ATOM   1115  HD2 PHE A  65      10.026  15.756  19.241  1.00  0.070          H  
ATOM   1116  HE1 PHE A  65      13.566  15.267  22.583  1.00  0.070          H  
ATOM   1117  HE2 PHE A  65      11.882  14.149  18.854  1.00  0.070          H  
ATOM   1118  HZ  PHE A  65      13.661  13.909  20.524  1.00  0.070          H  
ATOM   1119  N   GLN A  66       7.690  19.475  20.187  1.00  0.040          N  
ATOM   1120  CA  GLN A  66       6.473  20.263  20.317  1.00  0.030          C  
ATOM   1121  C   GLN A  66       5.249  19.423  20.012  1.00  0.030          C  
ATOM   1122  O   GLN A  66       5.362  18.347  19.423  1.00  0.030          O  
ATOM   1123  CB  GLN A  66       6.523  21.466  19.378  1.00  0.050          C  
ATOM   1124  CG  GLN A  66       6.580  21.081  17.911  1.00  0.050          C  
ATOM   1125  CD  GLN A  66       6.644  22.257  16.971  1.00  0.050          C  
ATOM   1126  OE1 GLN A  66       6.421  22.094  15.764  1.00  0.050          O  
ATOM   1127  NE2 GLN A  66       6.927  23.457  17.488  1.00  0.050          N  
ATOM   1128  H   GLN A  66       7.749  18.727  19.492  1.00  0.050          H  
ATOM   1129  HA  GLN A  66       6.393  20.618  21.342  1.00  0.040          H  
ATOM   1130 1HB  GLN A  66       5.643  22.092  19.536  1.00  0.060          H  
ATOM   1131 2HB  GLN A  66       7.407  22.055  19.616  1.00  0.060          H  
ATOM   1132 1HG  GLN A  66       7.461  20.455  17.748  1.00  0.060          H  
ATOM   1133 2HG  GLN A  66       5.680  20.521  17.669  1.00  0.060          H  
ATOM   1134 1HE2 GLN A  66       6.964  24.264  16.891  1.00  0.060          H  
ATOM   1135 2HE2 GLN A  66       7.076  23.572  18.469  1.00  0.060          H  
ATOM   1136  N   TYR A  67       4.077  19.875  20.437  1.00  0.040          N  
ATOM   1137  CA  TYR A  67       2.878  19.139  20.068  1.00  0.060          C  
ATOM   1138  C   TYR A  67       2.234  19.793  18.864  1.00  0.040          C  
ATOM   1139  O   TYR A  67       2.240  21.019  18.732  1.00  0.060          O  
ATOM   1140  CB  TYR A  67       1.921  19.006  21.237  1.00  0.080          C  
ATOM   1141  CG  TYR A  67       2.453  18.067  22.282  1.00  0.080          C  
ATOM   1142  CD1 TYR A  67       3.184  18.556  23.339  1.00  0.080          C  
ATOM   1143  CD2 TYR A  67       2.217  16.705  22.166  1.00  0.080          C  
ATOM   1144  CE1 TYR A  67       3.675  17.695  24.285  1.00  0.080          C  
ATOM   1145  CE2 TYR A  67       2.709  15.835  23.106  1.00  0.080          C  
ATOM   1146  CZ  TYR A  67       3.437  16.334  24.173  1.00  0.080          C  
ATOM   1147  OH  TYR A  67       3.956  15.494  25.129  1.00  0.080          O  
ATOM   1148  H   TYR A  67       4.008  20.737  20.960  1.00  0.050          H  
ATOM   1149  HA  TYR A  67       3.163  18.136  19.773  1.00  0.070          H  
ATOM   1150 1HB  TYR A  67       1.745  19.977  21.694  1.00  0.090          H  
ATOM   1151 2HB  TYR A  67       0.963  18.621  20.883  1.00  0.090          H  
ATOM   1152  HD1 TYR A  67       3.370  19.622  23.423  1.00  0.090          H  
ATOM   1153  HD2 TYR A  67       1.639  16.331  21.332  1.00  0.090          H  
ATOM   1154  HE1 TYR A  67       4.252  18.078  25.121  1.00  0.090          H  
ATOM   1155  HE2 TYR A  67       2.521  14.764  23.009  1.00  0.090          H  
ATOM   1156  HH  TYR A  67       3.905  14.584  24.833  1.00  0.090          H  
ATOM   1157  N   SER A  68       1.717  18.959  17.978  1.00  0.090          N  
ATOM   1158  CA  SER A  68       1.074  19.399  16.751  1.00  0.150          C  
ATOM   1159  C   SER A  68      -0.172  20.230  16.960  1.00  0.160          C  
ATOM   1160  O   SER A  68      -0.962  19.994  17.873  1.00  0.130          O  
ATOM   1161  CB  SER A  68       0.748  18.240  15.852  1.00  0.190          C  
ATOM   1162  OG  SER A  68       0.027  18.692  14.728  1.00  0.190          O  
ATOM   1163  H   SER A  68       1.780  17.957  18.187  1.00  0.110          H  
ATOM   1164  HA  SER A  68       1.795  20.021  16.217  1.00  0.180          H  
ATOM   1165 1HB  SER A  68       1.674  17.760  15.529  1.00  0.220          H  
ATOM   1166 2HB  SER A  68       0.167  17.499  16.397  1.00  0.220          H  
ATOM   1167  HG  SER A  68      -0.021  17.936  14.121  1.00  0.220          H  
ATOM   1168  N   THR A  69      -0.379  21.190  16.063  1.00  0.230          N  
ATOM   1169  CA  THR A  69      -1.552  22.050  16.096  1.00  0.270          C  
ATOM   1170  C   THR A  69      -2.757  21.368  15.456  1.00  0.320          C  
ATOM   1171  O   THR A  69      -3.883  21.858  15.553  1.00  0.360          O  
ATOM   1172  CB  THR A  69      -1.258  23.388  15.396  1.00  0.360          C  
ATOM   1173  OG1 THR A  69      -0.893  23.147  14.028  1.00  0.360          O  
ATOM   1174  CG2 THR A  69      -0.108  24.087  16.104  1.00  0.360          C  
ATOM   1175  H   THR A  69       0.303  21.336  15.330  1.00  0.280          H  
ATOM   1176  HA  THR A  69      -1.797  22.255  17.138  1.00  0.320          H  
ATOM   1177  HB  THR A  69      -2.145  24.021  15.426  1.00  0.430          H  
ATOM   1178  HG1 THR A  69      -1.678  22.886  13.519  1.00  0.430          H  
ATOM   1179 1HG2 THR A  69       0.100  25.034  15.608  1.00  0.430          H  
ATOM   1180 2HG2 THR A  69      -0.383  24.272  17.142  1.00  0.430          H  
ATOM   1181 3HG2 THR A  69       0.781  23.460  16.074  1.00  0.430          H  
ATOM   1182  N   ASP A  70      -2.516  20.223  14.806  1.00  0.330          N  
ATOM   1183  CA  ASP A  70      -3.578  19.450  14.166  1.00  0.400          C  
ATOM   1184  C   ASP A  70      -4.130  18.423  15.154  1.00  0.360          C  
ATOM   1185  O   ASP A  70      -5.292  18.024  15.081  1.00  0.400          O  
ATOM   1186  CB  ASP A  70      -3.061  18.718  12.930  1.00  0.530          C  
ATOM   1187  CG  ASP A  70      -2.564  19.646  11.838  1.00  0.530          C  
ATOM   1188  OD1 ASP A  70      -3.300  20.501  11.403  1.00  0.530          O  
ATOM   1189  OD2 ASP A  70      -1.438  19.481  11.438  1.00  0.530          O  
ATOM   1190  H   ASP A  70      -1.556  19.889  14.762  1.00  0.400          H  
ATOM   1191  HA  ASP A  70      -4.383  20.124  13.875  1.00  0.480          H  
ATOM   1192 1HB  ASP A  70      -2.253  18.049  13.218  1.00  0.640          H  
ATOM   1193 2HB  ASP A  70      -3.860  18.100  12.522  1.00  0.640          H  
ATOM   1194  N   ASN A  71      -3.266  17.971  16.060  1.00  0.300          N  
ATOM   1195  CA  ASN A  71      -3.578  16.972  17.069  1.00  0.270          C  
ATOM   1196  C   ASN A  71      -2.630  17.158  18.239  1.00  0.210          C  
ATOM   1197  O   ASN A  71      -1.490  16.684  18.214  1.00  0.230          O  
ATOM   1198  CB  ASN A  71      -3.510  15.559  16.521  1.00  0.390          C  
ATOM   1199  CG  ASN A  71      -3.964  14.505  17.543  1.00  0.390          C  
ATOM   1200  OD1 ASN A  71      -3.760  14.622  18.773  1.00  0.390          O  
ATOM   1201  ND2 ASN A  71      -4.589  13.461  17.038  1.00  0.390          N  
ATOM   1202  H   ASN A  71      -2.329  18.350  16.055  1.00  0.360          H  
ATOM   1203  HA  ASN A  71      -4.589  17.149  17.438  1.00  0.320          H  
ATOM   1204 1HB  ASN A  71      -4.142  15.484  15.634  1.00  0.470          H  
ATOM   1205 2HB  ASN A  71      -2.489  15.342  16.214  1.00  0.470          H  
ATOM   1206 1HD2 ASN A  71      -4.917  12.729  17.640  1.00  0.470          H  
ATOM   1207 2HD2 ASN A  71      -4.738  13.399  16.050  1.00  0.470          H  
ATOM   1208  N   ILE A  72      -3.148  17.786  19.281  1.00  0.140          N  
ATOM   1209  CA  ILE A  72      -2.398  18.184  20.467  1.00  0.120          C  
ATOM   1210  C   ILE A  72      -1.779  17.042  21.267  1.00  0.200          C  
ATOM   1211  O   ILE A  72      -1.073  17.294  22.241  1.00  0.260          O  
ATOM   1212  CB  ILE A  72      -3.281  19.024  21.411  1.00  0.180          C  
ATOM   1213  CG1 ILE A  72      -4.489  18.156  21.929  1.00  0.180          C  
ATOM   1214  CG2 ILE A  72      -3.740  20.293  20.662  1.00  0.180          C  
ATOM   1215  CD1 ILE A  72      -5.301  18.779  23.043  1.00  0.180          C  
ATOM   1216  H   ILE A  72      -4.113  18.065  19.200  1.00  0.170          H  
ATOM   1217  HA  ILE A  72      -1.579  18.823  20.129  1.00  0.140          H  
ATOM   1218  HB  ILE A  72      -2.696  19.316  22.281  1.00  0.210          H  
ATOM   1219 1HG1 ILE A  72      -5.155  17.941  21.102  1.00  0.210          H  
ATOM   1220 2HG1 ILE A  72      -4.103  17.221  22.315  1.00  0.210          H  
ATOM   1221 1HG2 ILE A  72      -4.339  20.920  21.314  1.00  0.210          H  
ATOM   1222 2HG2 ILE A  72      -2.856  20.851  20.341  1.00  0.210          H  
ATOM   1223 3HG2 ILE A  72      -4.325  20.026  19.788  1.00  0.210          H  
ATOM   1224 1HD1 ILE A  72      -6.096  18.090  23.338  1.00  0.210          H  
ATOM   1225 2HD1 ILE A  72      -4.654  18.967  23.901  1.00  0.210          H  
ATOM   1226 3HD1 ILE A  72      -5.746  19.713  22.718  1.00  0.210          H  
ATOM   1227  N   TYR A  73      -2.107  15.791  20.941  1.00  0.240          N  
ATOM   1228  CA  TYR A  73      -1.513  14.691  21.673  1.00  0.350          C  
ATOM   1229  C   TYR A  73      -0.355  14.082  20.898  1.00  0.360          C  
ATOM   1230  O   TYR A  73       0.305  13.163  21.392  1.00  0.390          O  
ATOM   1231  CB  TYR A  73      -2.562  13.619  21.939  1.00  0.450          C  
ATOM   1232  CG  TYR A  73      -3.717  14.105  22.776  1.00  0.450          C  
ATOM   1233  CD1 TYR A  73      -4.930  14.382  22.164  1.00  0.450          C  
ATOM   1234  CD2 TYR A  73      -3.573  14.281  24.145  1.00  0.450          C  
ATOM   1235  CE1 TYR A  73      -5.993  14.823  22.913  1.00  0.450          C  
ATOM   1236  CE2 TYR A  73      -4.642  14.727  24.899  1.00  0.450          C  
ATOM   1237  CZ  TYR A  73      -5.852  14.994  24.288  1.00  0.450          C  
ATOM   1238  OH  TYR A  73      -6.924  15.431  25.044  1.00  0.450          O  
ATOM   1239  H   TYR A  73      -2.738  15.592  20.160  1.00  0.290          H  
ATOM   1240  HA  TYR A  73      -1.124  15.063  22.620  1.00  0.420          H  
ATOM   1241 1HB  TYR A  73      -2.954  13.254  20.987  1.00  0.540          H  
ATOM   1242 2HB  TYR A  73      -2.100  12.775  22.448  1.00  0.540          H  
ATOM   1243  HD1 TYR A  73      -5.042  14.248  21.090  1.00  0.540          H  
ATOM   1244  HD2 TYR A  73      -2.619  14.067  24.627  1.00  0.540          H  
ATOM   1245  HE1 TYR A  73      -6.947  15.036  22.431  1.00  0.540          H  
ATOM   1246  HE2 TYR A  73      -4.534  14.863  25.975  1.00  0.540          H  
ATOM   1247  HH  TYR A  73      -7.737  15.480  24.481  1.00  0.540          H  
ATOM   1248  N   MET A  74      -0.101  14.599  19.691  1.00  0.360          N  
ATOM   1249  CA  MET A  74       0.963  14.087  18.839  1.00  0.420          C  
ATOM   1250  C   MET A  74       2.205  14.936  18.981  1.00  0.260          C  
ATOM   1251  O   MET A  74       2.179  16.163  18.842  1.00  0.260          O  
ATOM   1252  CB  MET A  74       0.511  14.019  17.384  1.00  0.560          C  
ATOM   1253  CG  MET A  74      -0.654  13.069  17.120  1.00  0.560          C  
ATOM   1254  SD  MET A  74      -0.252  11.322  17.361  1.00  0.560          S  
ATOM   1255  CE  MET A  74      -0.980  10.953  18.953  1.00  0.560          C  
ATOM   1256  H   MET A  74      -0.660  15.384  19.350  1.00  0.430          H  
ATOM   1257  HA  MET A  74       1.219  13.085  19.166  1.00  0.500          H  
ATOM   1258 1HB  MET A  74       0.203  15.012  17.059  1.00  0.680          H  
ATOM   1259 2HB  MET A  74       1.350  13.711  16.760  1.00  0.680          H  
ATOM   1260 1HG  MET A  74      -1.447  13.322  17.808  1.00  0.680          H  
ATOM   1261 2HG  MET A  74      -1.021  13.205  16.104  1.00  0.680          H  
ATOM   1262 1HE  MET A  74      -0.807   9.906  19.192  1.00  0.680          H  
ATOM   1263 2HE  MET A  74      -0.531  11.559  19.712  1.00  0.680          H  
ATOM   1264 3HE  MET A  74      -2.051  11.148  18.921  1.00  0.680          H  
ATOM   1265  N   LEU A  75       3.303  14.265  19.234  1.00  0.180          N  
ATOM   1266  CA  LEU A  75       4.585  14.895  19.479  1.00  0.170          C  
ATOM   1267  C   LEU A  75       5.440  14.859  18.227  1.00  0.200          C  
ATOM   1268  O   LEU A  75       5.519  13.828  17.553  1.00  0.310          O  
ATOM   1269  CB  LEU A  75       5.274  14.133  20.615  1.00  0.240          C  
ATOM   1270  CG  LEU A  75       6.590  14.646  21.182  1.00  0.240          C  
ATOM   1271  CD1 LEU A  75       6.372  15.957  21.944  1.00  0.240          C  
ATOM   1272  CD2 LEU A  75       7.123  13.604  22.099  1.00  0.240          C  
ATOM   1273  H   LEU A  75       3.216  13.252  19.266  1.00  0.220          H  
ATOM   1274  HA  LEU A  75       4.419  15.933  19.761  1.00  0.200          H  
ATOM   1275 1HB  LEU A  75       4.570  14.048  21.435  1.00  0.290          H  
ATOM   1276 2HB  LEU A  75       5.482  13.141  20.242  1.00  0.290          H  
ATOM   1277  HG  LEU A  75       7.304  14.818  20.375  1.00  0.290          H  
ATOM   1278 1HD1 LEU A  75       7.295  16.300  22.381  1.00  0.290          H  
ATOM   1279 2HD1 LEU A  75       5.982  16.725  21.287  1.00  0.290          H  
ATOM   1280 3HD1 LEU A  75       5.675  15.783  22.738  1.00  0.290          H  
ATOM   1281 1HD2 LEU A  75       8.070  13.946  22.493  1.00  0.290          H  
ATOM   1282 2HD2 LEU A  75       6.422  13.432  22.917  1.00  0.290          H  
ATOM   1283 3HD2 LEU A  75       7.265  12.690  21.552  1.00  0.290          H  
ATOM   1284  N   GLN A  76       6.097  15.972  17.940  1.00  0.160          N  
ATOM   1285  CA  GLN A  76       6.984  16.068  16.798  1.00  0.170          C  
ATOM   1286  C   GLN A  76       8.247  16.842  17.131  1.00  0.130          C  
ATOM   1287  O   GLN A  76       8.287  17.632  18.074  1.00  0.100          O  
ATOM   1288  CB  GLN A  76       6.255  16.709  15.610  1.00  0.230          C  
ATOM   1289  CG  GLN A  76       5.796  18.153  15.828  1.00  0.230          C  
ATOM   1290  CD  GLN A  76       5.003  18.660  14.658  1.00  0.230          C  
ATOM   1291  OE1 GLN A  76       4.341  17.859  13.990  1.00  0.230          O  
ATOM   1292  NE2 GLN A  76       5.045  19.960  14.384  1.00  0.230          N  
ATOM   1293  H   GLN A  76       5.937  16.795  18.526  1.00  0.190          H  
ATOM   1294  HA  GLN A  76       7.282  15.061  16.509  1.00  0.200          H  
ATOM   1295 1HB  GLN A  76       6.908  16.703  14.739  1.00  0.280          H  
ATOM   1296 2HB  GLN A  76       5.378  16.111  15.368  1.00  0.280          H  
ATOM   1297 1HG  GLN A  76       5.169  18.203  16.721  1.00  0.280          H  
ATOM   1298 2HG  GLN A  76       6.674  18.792  15.946  1.00  0.280          H  
ATOM   1299 1HE2 GLN A  76       4.528  20.322  13.608  1.00  0.280          H  
ATOM   1300 2HE2 GLN A  76       5.593  20.604  14.956  1.00  0.280          H  
ATOM   1301  N   ILE A  77       9.294  16.612  16.354  1.00  0.130          N  
ATOM   1302  CA  ILE A  77      10.528  17.369  16.526  1.00  0.090          C  
ATOM   1303  C   ILE A  77      10.262  18.819  16.200  1.00  0.090          C  
ATOM   1304  O   ILE A  77       9.618  19.109  15.197  1.00  0.100          O  
ATOM   1305  CB  ILE A  77      11.666  16.804  15.653  1.00  0.140          C  
ATOM   1306  CG1 ILE A  77      12.043  15.392  16.157  1.00  0.140          C  
ATOM   1307  CG2 ILE A  77      12.870  17.749  15.673  1.00  0.140          C  
ATOM   1308  CD1 ILE A  77      12.968  14.614  15.257  1.00  0.140          C  
ATOM   1309  H   ILE A  77       9.216  15.931  15.612  1.00  0.160          H  
ATOM   1310  HA  ILE A  77      10.844  17.315  17.567  1.00  0.110          H  
ATOM   1311  HB  ILE A  77      11.314  16.695  14.634  1.00  0.170          H  
ATOM   1312 1HG1 ILE A  77      12.535  15.502  17.113  1.00  0.170          H  
ATOM   1313 2HG1 ILE A  77      11.133  14.813  16.297  1.00  0.170          H  
ATOM   1314 1HG2 ILE A  77      13.651  17.357  15.065  1.00  0.170          H  
ATOM   1315 2HG2 ILE A  77      12.604  18.729  15.293  1.00  0.170          H  
ATOM   1316 3HG2 ILE A  77      13.211  17.847  16.683  1.00  0.170          H  
ATOM   1317 1HD1 ILE A  77      13.170  13.654  15.706  1.00  0.170          H  
ATOM   1318 2HD1 ILE A  77      12.499  14.467  14.291  1.00  0.170          H  
ATOM   1319 3HD1 ILE A  77      13.903  15.143  15.125  1.00  0.170          H  
ATOM   1320  N   ASN A  78      10.739  19.721  17.060  1.00  0.070          N  
ATOM   1321  CA  ASN A  78      10.548  21.153  16.897  1.00  0.070          C  
ATOM   1322  C   ASN A  78      11.436  21.677  15.749  1.00  0.070          C  
ATOM   1323  O   ASN A  78      12.666  21.637  15.864  1.00  0.060          O  
ATOM   1324  CB  ASN A  78      10.853  21.873  18.202  1.00  0.100          C  
ATOM   1325  CG  ASN A  78      10.573  23.360  18.182  1.00  0.100          C  
ATOM   1326  OD1 ASN A  78      10.714  24.071  17.164  1.00  0.100          O  
ATOM   1327  ND2 ASN A  78      10.176  23.871  19.327  1.00  0.100          N  
ATOM   1328  H   ASN A  78      11.258  19.390  17.882  1.00  0.080          H  
ATOM   1329  HA  ASN A  78       9.503  21.332  16.696  1.00  0.080          H  
ATOM   1330 1HB  ASN A  78      10.249  21.429  18.994  1.00  0.120          H  
ATOM   1331 2HB  ASN A  78      11.889  21.713  18.475  1.00  0.120          H  
ATOM   1332 1HD2 ASN A  78       9.980  24.851  19.400  1.00  0.120          H  
ATOM   1333 2HD2 ASN A  78      10.078  23.284  20.137  1.00  0.120          H  
ATOM   1334  N   PRO A  79      10.857  22.143  14.613  1.00  0.070          N  
ATOM   1335  CA  PRO A  79      11.536  22.627  13.417  1.00  0.090          C  
ATOM   1336  C   PRO A  79      12.450  23.813  13.683  1.00  0.080          C  
ATOM   1337  O   PRO A  79      13.260  24.165  12.826  1.00  0.110          O  
ATOM   1338  CB  PRO A  79      10.388  23.052  12.494  1.00  0.140          C  
ATOM   1339  CG  PRO A  79       9.208  22.265  12.958  1.00  0.140          C  
ATOM   1340  CD  PRO A  79       9.368  22.170  14.454  1.00  0.140          C  
ATOM   1341  HA  PRO A  79      12.111  21.805  12.967  1.00  0.110          H  
ATOM   1342 1HB  PRO A  79      10.238  24.140  12.563  1.00  0.160          H  
ATOM   1343 2HB  PRO A  79      10.661  22.829  11.448  1.00  0.160          H  
ATOM   1344 1HG  PRO A  79       8.268  22.760  12.667  1.00  0.160          H  
ATOM   1345 2HG  PRO A  79       9.205  21.270  12.481  1.00  0.160          H  
ATOM   1346 1HD  PRO A  79       8.931  23.045  14.959  1.00  0.160          H  
ATOM   1347 2HD  PRO A  79       8.872  21.247  14.727  1.00  0.160          H  
ATOM   1348  N   ASP A  80      12.294  24.485  14.833  1.00  0.080          N  
ATOM   1349  CA  ASP A  80      13.148  25.625  15.096  1.00  0.130          C  
ATOM   1350  C   ASP A  80      13.809  25.426  16.468  1.00  0.080          C  
ATOM   1351  O   ASP A  80      14.070  26.366  17.227  1.00  0.090          O  
ATOM   1352  CB  ASP A  80      12.303  26.914  15.076  1.00  0.160          C  
ATOM   1353  CG  ASP A  80      13.107  28.223  14.900  1.00  0.160          C  
ATOM   1354  OD1 ASP A  80      14.067  28.203  14.162  1.00  0.160          O  
ATOM   1355  OD2 ASP A  80      12.730  29.227  15.468  1.00  0.160          O  
ATOM   1356  H   ASP A  80      11.626  24.206  15.550  1.00  0.100          H  
ATOM   1357  HA  ASP A  80      13.927  25.687  14.337  1.00  0.160          H  
ATOM   1358 1HB  ASP A  80      11.579  26.847  14.265  1.00  0.190          H  
ATOM   1359 2HB  ASP A  80      11.735  26.979  16.007  1.00  0.190          H  
ATOM   1360  N   SER A  81      14.287  24.193  16.674  1.00  0.070          N  
ATOM   1361  CA  SER A  81      15.073  23.782  17.838  1.00  0.060          C  
ATOM   1362  C   SER A  81      16.475  24.374  17.755  1.00  0.050          C  
ATOM   1363  O   SER A  81      17.214  24.432  18.744  1.00  0.060          O  
ATOM   1364  CB  SER A  81      15.124  22.277  17.893  1.00  0.090          C  
ATOM   1365  OG  SER A  81      15.788  21.762  16.774  1.00  0.090          O  
ATOM   1366  H   SER A  81      13.998  23.445  16.034  1.00  0.080          H  
ATOM   1367  HA  SER A  81      14.583  24.151  18.742  1.00  0.070          H  
ATOM   1368 1HB  SER A  81      15.635  21.961  18.803  1.00  0.110          H  
ATOM   1369 2HB  SER A  81      14.120  21.880  17.938  1.00  0.110          H  
ATOM   1370  HG  SER A  81      15.587  20.824  16.775  1.00  0.110          H  
ATOM   1371  N   SER A  82      16.776  24.908  16.567  1.00  0.070          N  
ATOM   1372  CA  SER A  82      18.021  25.540  16.151  1.00  0.070          C  
ATOM   1373  C   SER A  82      18.342  26.752  16.997  1.00  0.100          C  
ATOM   1374  O   SER A  82      19.489  27.202  17.038  1.00  0.120          O  
ATOM   1375  CB  SER A  82      17.908  25.967  14.712  1.00  0.100          C  
ATOM   1376  OG  SER A  82      16.989  27.008  14.607  1.00  0.100          O  
ATOM   1377  H   SER A  82      16.062  24.816  15.861  1.00  0.080          H  
ATOM   1378  HA  SER A  82      18.822  24.827  16.258  1.00  0.080          H  
ATOM   1379 1HB  SER A  82      18.880  26.286  14.339  1.00  0.120          H  
ATOM   1380 2HB  SER A  82      17.578  25.122  14.110  1.00  0.120          H  
ATOM   1381  HG  SER A  82      16.814  27.139  13.669  1.00  0.120          H  
ATOM   1382  N   ILE A  83      17.335  27.259  17.716  1.00  0.130          N  
ATOM   1383  CA  ILE A  83      17.514  28.374  18.627  1.00  0.160          C  
ATOM   1384  C   ILE A  83      18.586  28.029  19.676  1.00  0.180          C  
ATOM   1385  O   ILE A  83      19.215  28.925  20.241  1.00  0.260          O  
ATOM   1386  CB  ILE A  83      16.166  28.740  19.292  1.00  0.210          C  
ATOM   1387  CG1 ILE A  83      16.280  30.134  19.974  1.00  0.210          C  
ATOM   1388  CG2 ILE A  83      15.720  27.630  20.290  1.00  0.210          C  
ATOM   1389  CD1 ILE A  83      14.947  30.749  20.386  1.00  0.210          C  
ATOM   1390  H   ILE A  83      16.398  26.860  17.588  1.00  0.160          H  
ATOM   1391  HA  ILE A  83      17.859  29.233  18.053  1.00  0.190          H  
ATOM   1392  HB  ILE A  83      15.406  28.819  18.508  1.00  0.250          H  
ATOM   1393 1HG1 ILE A  83      16.903  30.042  20.865  1.00  0.250          H  
ATOM   1394 2HG1 ILE A  83      16.771  30.817  19.281  1.00  0.250          H  
ATOM   1395 1HG2 ILE A  83      14.757  27.880  20.717  1.00  0.250          H  
ATOM   1396 2HG2 ILE A  83      15.633  26.680  19.760  1.00  0.250          H  
ATOM   1397 3HG2 ILE A  83      16.441  27.529  21.095  1.00  0.250          H  
ATOM   1398 1HD1 ILE A  83      15.129  31.723  20.843  1.00  0.250          H  
ATOM   1399 2HD1 ILE A  83      14.318  30.874  19.501  1.00  0.250          H  
ATOM   1400 3HD1 ILE A  83      14.440  30.113  21.102  1.00  0.250          H  
ATOM   1401  N   ASN A  84      18.745  26.729  19.979  1.00  0.130          N  
ATOM   1402  CA  ASN A  84      19.759  26.245  20.896  1.00  0.140          C  
ATOM   1403  C   ASN A  84      21.032  25.973  20.069  1.00  0.120          C  
ATOM   1404  O   ASN A  84      21.014  25.083  19.199  1.00  0.100          O  
ATOM   1405  CB  ASN A  84      19.322  25.028  21.694  1.00  0.190          C  
ATOM   1406  CG  ASN A  84      20.388  24.588  22.720  1.00  0.190          C  
ATOM   1407  OD1 ASN A  84      21.614  24.501  22.445  1.00  0.190          O  
ATOM   1408  ND2 ASN A  84      19.922  24.331  23.925  1.00  0.190          N  
ATOM   1409  H   ASN A  84      18.162  26.037  19.497  1.00  0.160          H  
ATOM   1410  HA  ASN A  84      19.932  27.016  21.630  1.00  0.170          H  
ATOM   1411 1HB  ASN A  84      18.408  25.277  22.235  1.00  0.230          H  
ATOM   1412 2HB  ASN A  84      19.084  24.223  21.056  1.00  0.230          H  
ATOM   1413 1HD2 ASN A  84      20.548  24.066  24.668  1.00  0.230          H  
ATOM   1414 2HD2 ASN A  84      18.941  24.416  24.116  1.00  0.230          H  
ATOM   1415  N   PRO A  85      22.151  26.692  20.314  1.00  0.110          N  
ATOM   1416  CA  PRO A  85      23.407  26.604  19.584  1.00  0.090          C  
ATOM   1417  C   PRO A  85      23.885  25.172  19.349  1.00  0.090          C  
ATOM   1418  O   PRO A  85      24.570  24.923  18.357  1.00  0.080          O  
ATOM   1419  CB  PRO A  85      24.374  27.357  20.503  1.00  0.140          C  
ATOM   1420  CG  PRO A  85      23.515  28.383  21.193  1.00  0.140          C  
ATOM   1421  CD  PRO A  85      22.190  27.701  21.421  1.00  0.140          C  
ATOM   1422  HA  PRO A  85      23.291  27.128  18.624  1.00  0.110          H  
ATOM   1423 1HB  PRO A  85      24.853  26.653  21.202  1.00  0.160          H  
ATOM   1424 2HB  PRO A  85      25.180  27.808  19.905  1.00  0.160          H  
ATOM   1425 1HG  PRO A  85      23.990  28.703  22.134  1.00  0.160          H  
ATOM   1426 2HG  PRO A  85      23.421  29.282  20.565  1.00  0.160          H  
ATOM   1427 1HD  PRO A  85      22.154  27.219  22.410  1.00  0.160          H  
ATOM   1428 2HD  PRO A  85      21.420  28.475  21.288  1.00  0.160          H  
ATOM   1429  N   ASP A  86      23.565  24.228  20.249  1.00  0.090          N  
ATOM   1430  CA  ASP A  86      24.013  22.866  20.017  1.00  0.090          C  
ATOM   1431  C   ASP A  86      22.882  21.893  20.319  1.00  0.080          C  
ATOM   1432  O   ASP A  86      23.060  20.835  20.943  1.00  0.090          O  
ATOM   1433  CB  ASP A  86      25.257  22.554  20.851  1.00  0.130          C  
ATOM   1434  CG  ASP A  86      25.920  21.262  20.423  1.00  0.130          C  
ATOM   1435  OD1 ASP A  86      25.639  20.822  19.326  1.00  0.130          O  
ATOM   1436  OD2 ASP A  86      26.714  20.717  21.179  1.00  0.130          O  
ATOM   1437  H   ASP A  86      22.996  24.418  21.078  1.00  0.110          H  
ATOM   1438  HA  ASP A  86      24.273  22.757  18.965  1.00  0.110          H  
ATOM   1439 1HB  ASP A  86      25.974  23.369  20.751  1.00  0.150          H  
ATOM   1440 2HB  ASP A  86      24.981  22.481  21.905  1.00  0.150          H  
ATOM   1441  N   HIS A  87      21.743  22.189  19.707  1.00  0.080          N  
ATOM   1442  CA  HIS A  87      20.551  21.376  19.809  1.00  0.070          C  
ATOM   1443  C   HIS A  87      20.757  19.958  19.289  1.00  0.070          C  
ATOM   1444  O   HIS A  87      20.073  19.041  19.737  1.00  0.070          O  
ATOM   1445  CB  HIS A  87      19.429  22.050  19.026  1.00  0.100          C  
ATOM   1446  CG  HIS A  87      19.657  22.101  17.579  1.00  0.100          C  
ATOM   1447  ND1 HIS A  87      20.572  22.957  16.995  1.00  0.100          N  
ATOM   1448  CD2 HIS A  87      19.060  21.451  16.590  1.00  0.100          C  
ATOM   1449  CE1 HIS A  87      20.535  22.789  15.687  1.00  0.100          C  
ATOM   1450  NE2 HIS A  87      19.607  21.884  15.414  1.00  0.100          N  
ATOM   1451  H   HIS A  87      21.670  23.099  19.239  1.00  0.100          H  
ATOM   1452  HA  HIS A  87      20.243  21.317  20.850  1.00  0.080          H  
ATOM   1453 1HB  HIS A  87      18.478  21.554  19.219  1.00  0.120          H  
ATOM   1454 2HB  HIS A  87      19.333  23.059  19.331  1.00  0.120          H  
ATOM   1455  HD1 HIS A  87      20.877  23.833  17.424  1.00  0.120          H  
ATOM   1456  HD2 HIS A  87      18.287  20.725  16.596  1.00  0.120          H  
ATOM   1457  HE1 HIS A  87      21.189  23.368  15.039  1.00  0.120          H  
ATOM   1458  N   LEU A  88      21.703  19.745  18.371  1.00  0.060          N  
ATOM   1459  CA  LEU A  88      21.890  18.405  17.848  1.00  0.060          C  
ATOM   1460  C   LEU A  88      22.498  17.492  18.896  1.00  0.070          C  
ATOM   1461  O   LEU A  88      22.232  16.284  18.882  1.00  0.080          O  
ATOM   1462  CB  LEU A  88      22.730  18.418  16.568  1.00  0.080          C  
ATOM   1463  CG  LEU A  88      22.065  19.109  15.331  1.00  0.080          C  
ATOM   1464  CD1 LEU A  88      23.044  19.128  14.186  1.00  0.080          C  
ATOM   1465  CD2 LEU A  88      20.778  18.389  14.922  1.00  0.080          C  
ATOM   1466  H   LEU A  88      22.276  20.507  18.026  1.00  0.070          H  
ATOM   1467  HA  LEU A  88      20.919  17.993  17.616  1.00  0.070          H  
ATOM   1468 1HB  LEU A  88      23.665  18.938  16.780  1.00  0.100          H  
ATOM   1469 2HB  LEU A  88      22.963  17.389  16.294  1.00  0.100          H  
ATOM   1470  HG  LEU A  88      21.830  20.134  15.582  1.00  0.100          H  
ATOM   1471 1HD1 LEU A  88      22.591  19.632  13.332  1.00  0.100          H  
ATOM   1472 2HD1 LEU A  88      23.945  19.665  14.485  1.00  0.100          H  
ATOM   1473 3HD1 LEU A  88      23.304  18.107  13.908  1.00  0.100          H  
ATOM   1474 1HD2 LEU A  88      20.348  18.899  14.066  1.00  0.100          H  
ATOM   1475 2HD2 LEU A  88      21.006  17.361  14.657  1.00  0.100          H  
ATOM   1476 3HD2 LEU A  88      20.063  18.403  15.718  1.00  0.100          H  
ATOM   1477  N   SER A  89      23.317  18.034  19.804  1.00  0.090          N  
ATOM   1478  CA  SER A  89      23.896  17.219  20.862  1.00  0.110          C  
ATOM   1479  C   SER A  89      22.773  16.817  21.796  1.00  0.120          C  
ATOM   1480  O   SER A  89      22.711  15.670  22.250  1.00  0.140          O  
ATOM   1481  CB  SER A  89      24.996  17.964  21.576  1.00  0.150          C  
ATOM   1482  OG  SER A  89      26.104  18.138  20.729  1.00  0.150          O  
ATOM   1483  H   SER A  89      23.520  19.041  19.818  1.00  0.110          H  
ATOM   1484  HA  SER A  89      24.330  16.321  20.426  1.00  0.130          H  
ATOM   1485 1HB  SER A  89      24.619  18.938  21.884  1.00  0.180          H  
ATOM   1486 2HB  SER A  89      25.293  17.429  22.469  1.00  0.180          H  
ATOM   1487  HG  SER A  89      26.564  18.954  21.041  1.00  0.180          H  
ATOM   1488  N   TYR A  90      21.837  17.747  22.013  1.00  0.090          N  
ATOM   1489  CA  TYR A  90      20.676  17.463  22.850  1.00  0.080          C  
ATOM   1490  C   TYR A  90      19.777  16.404  22.191  1.00  0.090          C  
ATOM   1491  O   TYR A  90      19.187  15.580  22.890  1.00  0.140          O  
ATOM   1492  CB  TYR A  90      19.901  18.723  23.161  1.00  0.120          C  
ATOM   1493  CG  TYR A  90      20.519  19.611  24.189  1.00  0.120          C  
ATOM   1494  CD1 TYR A  90      21.304  20.661  23.793  1.00  0.120          C  
ATOM   1495  CD2 TYR A  90      20.270  19.397  25.540  1.00  0.120          C  
ATOM   1496  CE1 TYR A  90      21.854  21.500  24.716  1.00  0.120          C  
ATOM   1497  CE2 TYR A  90      20.818  20.252  26.481  1.00  0.120          C  
ATOM   1498  CZ  TYR A  90      21.613  21.303  26.065  1.00  0.120          C  
ATOM   1499  OH  TYR A  90      22.158  22.185  26.974  1.00  0.120          O  
ATOM   1500  H   TYR A  90      22.001  18.684  21.623  1.00  0.110          H  
ATOM   1501  HA  TYR A  90      21.027  17.055  23.794  1.00  0.100          H  
ATOM   1502 1HB  TYR A  90      19.773  19.295  22.252  1.00  0.140          H  
ATOM   1503 2HB  TYR A  90      18.937  18.446  23.512  1.00  0.140          H  
ATOM   1504  HD1 TYR A  90      21.487  20.831  22.748  1.00  0.140          H  
ATOM   1505  HD2 TYR A  90      19.643  18.567  25.858  1.00  0.140          H  
ATOM   1506  HE1 TYR A  90      22.474  22.333  24.384  1.00  0.140          H  
ATOM   1507  HE2 TYR A  90      20.624  20.101  27.548  1.00  0.140          H  
ATOM   1508  HH  TYR A  90      21.768  22.040  27.868  1.00  0.140          H  
ATOM   1509  N   PHE A  91      19.667  16.402  20.859  1.00  0.070          N  
ATOM   1510  CA  PHE A  91      18.899  15.338  20.209  1.00  0.080          C  
ATOM   1511  C   PHE A  91      19.610  13.991  20.365  1.00  0.080          C  
ATOM   1512  O   PHE A  91      18.938  12.980  20.603  1.00  0.080          O  
ATOM   1513  CB  PHE A  91      18.594  15.635  18.746  1.00  0.110          C  
ATOM   1514  CG  PHE A  91      17.450  16.561  18.594  1.00  0.110          C  
ATOM   1515  CD1 PHE A  91      17.643  17.882  18.274  1.00  0.110          C  
ATOM   1516  CD2 PHE A  91      16.148  16.104  18.805  1.00  0.110          C  
ATOM   1517  CE1 PHE A  91      16.592  18.731  18.178  1.00  0.110          C  
ATOM   1518  CE2 PHE A  91      15.094  16.962  18.697  1.00  0.110          C  
ATOM   1519  CZ  PHE A  91      15.325  18.279  18.387  1.00  0.110          C  
ATOM   1520  H   PHE A  91      20.077  17.174  20.326  1.00  0.080          H  
ATOM   1521  HA  PHE A  91      17.939  15.264  20.718  1.00  0.100          H  
ATOM   1522 1HB  PHE A  91      19.466  16.087  18.285  1.00  0.130          H  
ATOM   1523 2HB  PHE A  91      18.370  14.716  18.213  1.00  0.130          H  
ATOM   1524  HD1 PHE A  91      18.640  18.249  18.106  1.00  0.130          H  
ATOM   1525  HD2 PHE A  91      15.976  15.058  19.064  1.00  0.130          H  
ATOM   1526  HE1 PHE A  91      16.765  19.766  17.945  1.00  0.130          H  
ATOM   1527  HE2 PHE A  91      14.071  16.617  18.866  1.00  0.130          H  
ATOM   1528  HZ  PHE A  91      14.491  18.968  18.310  1.00  0.130          H  
ATOM   1529  N   HIS A  92      20.958  13.973  20.292  1.00  0.110          N  
ATOM   1530  CA  HIS A  92      21.689  12.719  20.493  1.00  0.120          C  
ATOM   1531  C   HIS A  92      21.437  12.230  21.913  1.00  0.150          C  
ATOM   1532  O   HIS A  92      21.218  11.035  22.113  1.00  0.190          O  
ATOM   1533  CB  HIS A  92      23.214  12.845  20.325  1.00  0.160          C  
ATOM   1534  CG  HIS A  92      23.733  13.027  18.935  1.00  0.160          C  
ATOM   1535  ND1 HIS A  92      23.902  14.259  18.368  1.00  0.160          N  
ATOM   1536  CD2 HIS A  92      24.133  12.126  18.011  1.00  0.160          C  
ATOM   1537  CE1 HIS A  92      24.391  14.121  17.154  1.00  0.160          C  
ATOM   1538  NE2 HIS A  92      24.544  12.834  16.906  1.00  0.160          N  
ATOM   1539  H   HIS A  92      21.456  14.825  20.023  1.00  0.130          H  
ATOM   1540  HA  HIS A  92      21.328  11.962  19.806  1.00  0.140          H  
ATOM   1541 1HB  HIS A  92      23.564  13.689  20.913  1.00  0.200          H  
ATOM   1542 2HB  HIS A  92      23.687  11.955  20.739  1.00  0.200          H  
ATOM   1543  HD1 HIS A  92      23.409  15.091  18.670  1.00  0.200          H  
ATOM   1544  HD2 HIS A  92      24.177  11.036  18.017  1.00  0.200          H  
ATOM   1545  HE1 HIS A  92      24.592  14.999  16.541  1.00  0.200          H  
ATOM   1546  N   PHE A  93      21.408  13.159  22.877  1.00  0.140          N  
ATOM   1547  CA  PHE A  93      21.106  12.867  24.273  1.00  0.200          C  
ATOM   1548  C   PHE A  93      19.774  12.190  24.419  1.00  0.200          C  
ATOM   1549  O   PHE A  93      19.681  11.132  25.042  1.00  0.170          O  
ATOM   1550  CB  PHE A  93      21.079  14.144  25.082  1.00  0.260          C  
ATOM   1551  CG  PHE A  93      20.575  14.046  26.453  1.00  0.260          C  
ATOM   1552  CD1 PHE A  93      21.238  13.350  27.415  1.00  0.260          C  
ATOM   1553  CD2 PHE A  93      19.421  14.745  26.799  1.00  0.260          C  
ATOM   1554  CE1 PHE A  93      20.763  13.330  28.702  1.00  0.260          C  
ATOM   1555  CE2 PHE A  93      18.962  14.726  28.085  1.00  0.260          C  
ATOM   1556  CZ  PHE A  93      19.644  14.018  29.026  1.00  0.260          C  
ATOM   1557  H   PHE A  93      21.653  14.120  22.620  1.00  0.170          H  
ATOM   1558  HA  PHE A  93      21.880  12.208  24.663  1.00  0.240          H  
ATOM   1559 1HB  PHE A  93      22.015  14.576  25.085  1.00  0.310          H  
ATOM   1560 2HB  PHE A  93      20.468  14.830  24.600  1.00  0.310          H  
ATOM   1561  HD1 PHE A  93      22.141  12.822  27.151  1.00  0.310          H  
ATOM   1562  HD2 PHE A  93      18.891  15.322  26.034  1.00  0.310          H  
ATOM   1563  HE1 PHE A  93      21.286  12.791  29.474  1.00  0.310          H  
ATOM   1564  HE2 PHE A  93      18.068  15.280  28.362  1.00  0.310          H  
ATOM   1565  HZ  PHE A  93      19.308  14.009  30.038  1.00  0.310          H  
ATOM   1566  N   VAL A  94      18.738  12.767  23.816  1.00  0.180          N  
ATOM   1567  CA  VAL A  94      17.421  12.175  23.921  1.00  0.140          C  
ATOM   1568  C   VAL A  94      17.472  10.768  23.355  1.00  0.130          C  
ATOM   1569  O   VAL A  94      16.868   9.859  23.926  1.00  0.140          O  
ATOM   1570  CB  VAL A  94      16.365  13.031  23.217  1.00  0.210          C  
ATOM   1571  CG1 VAL A  94      15.035  12.292  23.153  1.00  0.210          C  
ATOM   1572  CG2 VAL A  94      16.196  14.302  23.993  1.00  0.210          C  
ATOM   1573  H   VAL A  94      18.878  13.655  23.322  1.00  0.220          H  
ATOM   1574  HA  VAL A  94      17.157  12.115  24.977  1.00  0.170          H  
ATOM   1575  HB  VAL A  94      16.695  13.250  22.203  1.00  0.250          H  
ATOM   1576 1HG1 VAL A  94      14.297  12.902  22.660  1.00  0.250          H  
ATOM   1577 2HG1 VAL A  94      15.150  11.367  22.617  1.00  0.250          H  
ATOM   1578 3HG1 VAL A  94      14.704  12.076  24.139  1.00  0.250          H  
ATOM   1579 1HG2 VAL A  94      15.464  14.920  23.524  1.00  0.250          H  
ATOM   1580 2HG2 VAL A  94      15.877  14.054  24.986  1.00  0.250          H  
ATOM   1581 3HG2 VAL A  94      17.136  14.835  24.044  1.00  0.250          H  
ATOM   1582  N   GLY A  95      18.168  10.593  22.230  1.00  0.140          N  
ATOM   1583  CA  GLY A  95      18.350   9.285  21.631  1.00  0.140          C  
ATOM   1584  C   GLY A  95      18.946   8.324  22.663  1.00  0.130          C  
ATOM   1585  O   GLY A  95      18.417   7.227  22.874  1.00  0.130          O  
ATOM   1586  H   GLY A  95      18.581  11.412  21.771  1.00  0.170          H  
ATOM   1587 1HA  GLY A  95      17.399   8.904  21.260  1.00  0.170          H  
ATOM   1588 2HA  GLY A  95      19.021   9.383  20.780  1.00  0.170          H  
ATOM   1589  N   ARG A  96      20.055   8.722  23.299  1.00  0.120          N  
ATOM   1590  CA  ARG A  96      20.710   7.887  24.301  1.00  0.120          C  
ATOM   1591  C   ARG A  96      19.784   7.573  25.475  1.00  0.120          C  
ATOM   1592  O   ARG A  96      19.812   6.456  25.994  1.00  0.150          O  
ATOM   1593  CB  ARG A  96      21.990   8.538  24.795  1.00  0.170          C  
ATOM   1594  CG  ARG A  96      23.117   8.519  23.779  1.00  0.170          C  
ATOM   1595  CD  ARG A  96      24.313   9.228  24.249  1.00  0.170          C  
ATOM   1596  NE  ARG A  96      25.411   9.067  23.320  1.00  0.170          N  
ATOM   1597  CZ  ARG A  96      26.654   9.553  23.458  1.00  0.170          C  
ATOM   1598  NH1 ARG A  96      27.031  10.260  24.504  1.00  0.170          N  
ATOM   1599  NH2 ARG A  96      27.497   9.282  22.496  1.00  0.170          N  
ATOM   1600  H   ARG A  96      20.453   9.630  23.043  1.00  0.140          H  
ATOM   1601  HA  ARG A  96      20.987   6.947  23.822  1.00  0.140          H  
ATOM   1602 1HB  ARG A  96      21.791   9.576  25.052  1.00  0.200          H  
ATOM   1603 2HB  ARG A  96      22.335   8.033  25.696  1.00  0.200          H  
ATOM   1604 1HG  ARG A  96      23.393   7.488  23.558  1.00  0.200          H  
ATOM   1605 2HG  ARG A  96      22.779   8.999  22.864  1.00  0.200          H  
ATOM   1606 1HD  ARG A  96      24.084  10.293  24.326  1.00  0.200          H  
ATOM   1607 2HD  ARG A  96      24.612   8.853  25.206  1.00  0.200          H  
ATOM   1608  HE  ARG A  96      25.250   8.513  22.462  1.00  0.200          H  
ATOM   1609 1HH1 ARG A  96      26.392  10.453  25.259  1.00  0.200          H  
ATOM   1610 2HH1 ARG A  96      27.991  10.594  24.569  1.00  0.200          H  
ATOM   1611 1HH2 ARG A  96      27.149   8.710  21.711  1.00  0.200          H  
ATOM   1612 2HH2 ARG A  96      28.448   9.612  22.530  1.00  0.200          H  
ATOM   1613  N   ILE A  97      18.963   8.530  25.903  1.00  0.120          N  
ATOM   1614  CA  ILE A  97      18.041   8.247  26.993  1.00  0.210          C  
ATOM   1615  C   ILE A  97      17.003   7.233  26.524  1.00  0.140          C  
ATOM   1616  O   ILE A  97      16.672   6.319  27.278  1.00  0.140          O  
ATOM   1617  CB  ILE A  97      17.373   9.500  27.580  1.00  0.260          C  
ATOM   1618  CG1 ILE A  97      18.442  10.477  28.204  1.00  0.260          C  
ATOM   1619  CG2 ILE A  97      16.311   9.095  28.650  1.00  0.260          C  
ATOM   1620  CD1 ILE A  97      19.350   9.898  29.290  1.00  0.260          C  
ATOM   1621  H   ILE A  97      19.030   9.462  25.482  1.00  0.140          H  
ATOM   1622  HA  ILE A  97      18.593   7.767  27.793  1.00  0.250          H  
ATOM   1623  HB  ILE A  97      16.896  10.041  26.770  1.00  0.310          H  
ATOM   1624 1HG1 ILE A  97      19.071  10.865  27.413  1.00  0.310          H  
ATOM   1625 2HG1 ILE A  97      17.892  11.313  28.639  1.00  0.310          H  
ATOM   1626 1HG2 ILE A  97      15.831   9.988  29.048  1.00  0.310          H  
ATOM   1627 2HG2 ILE A  97      15.552   8.463  28.195  1.00  0.310          H  
ATOM   1628 3HG2 ILE A  97      16.778   8.551  29.463  1.00  0.310          H  
ATOM   1629 1HD1 ILE A  97      20.002  10.674  29.645  1.00  0.310          H  
ATOM   1630 2HD1 ILE A  97      18.767   9.521  30.118  1.00  0.310          H  
ATOM   1631 3HD1 ILE A  97      19.952   9.101  28.883  1.00  0.310          H  
ATOM   1632  N   MET A  98      16.473   7.381  25.297  1.00  0.140          N  
ATOM   1633  CA  MET A  98      15.527   6.396  24.776  1.00  0.110          C  
ATOM   1634  C   MET A  98      16.198   5.030  24.782  1.00  0.120          C  
ATOM   1635  O   MET A  98      15.574   4.026  25.129  1.00  0.110          O  
ATOM   1636  CB  MET A  98      15.027   6.769  23.377  1.00  0.170          C  
ATOM   1637  CG  MET A  98      14.088   7.978  23.316  1.00  0.170          C  
ATOM   1638  SD  MET A  98      13.609   8.408  21.625  1.00  0.170          S  
ATOM   1639  CE  MET A  98      12.466   9.753  21.926  1.00  0.170          C  
ATOM   1640  H   MET A  98      16.729   8.199  24.735  1.00  0.170          H  
ATOM   1641  HA  MET A  98      14.678   6.344  25.441  1.00  0.130          H  
ATOM   1642 1HB  MET A  98      15.880   6.999  22.744  1.00  0.200          H  
ATOM   1643 2HB  MET A  98      14.509   5.918  22.935  1.00  0.200          H  
ATOM   1644 1HG  MET A  98      13.191   7.767  23.880  1.00  0.200          H  
ATOM   1645 2HG  MET A  98      14.577   8.837  23.766  1.00  0.200          H  
ATOM   1646 1HE  MET A  98      12.094  10.129  20.977  1.00  0.200          H  
ATOM   1647 2HE  MET A  98      11.636   9.391  22.532  1.00  0.200          H  
ATOM   1648 3HE  MET A  98      12.964  10.549  22.451  1.00  0.200          H  
ATOM   1649  N   GLY A  99      17.477   5.005  24.422  1.00  0.150          N  
ATOM   1650  CA  GLY A  99      18.268   3.803  24.430  1.00  0.160          C  
ATOM   1651  C   GLY A  99      18.291   3.193  25.834  1.00  0.130          C  
ATOM   1652  O   GLY A  99      17.975   2.012  25.998  1.00  0.140          O  
ATOM   1653  H   GLY A  99      17.907   5.874  24.093  1.00  0.180          H  
ATOM   1654 1HA  GLY A  99      17.841   3.100  23.725  1.00  0.190          H  
ATOM   1655 2HA  GLY A  99      19.272   4.046  24.101  1.00  0.190          H  
ATOM   1656  N   LEU A 100      18.650   3.991  26.857  1.00  0.120          N  
ATOM   1657  CA  LEU A 100      18.695   3.489  28.232  1.00  0.110          C  
ATOM   1658  C   LEU A 100      17.323   3.031  28.706  1.00  0.120          C  
ATOM   1659  O   LEU A 100      17.210   2.025  29.409  1.00  0.100          O  
ATOM   1660  CB  LEU A 100      19.180   4.571  29.225  1.00  0.160          C  
ATOM   1661  CG  LEU A 100      20.672   5.027  29.181  1.00  0.160          C  
ATOM   1662  CD1 LEU A 100      20.854   6.203  30.113  1.00  0.160          C  
ATOM   1663  CD2 LEU A 100      21.595   3.895  29.624  1.00  0.160          C  
ATOM   1664  H   LEU A 100      18.919   4.956  26.647  1.00  0.140          H  
ATOM   1665  HA  LEU A 100      19.369   2.639  28.261  1.00  0.130          H  
ATOM   1666 1HB  LEU A 100      18.574   5.462  29.047  1.00  0.190          H  
ATOM   1667 2HB  LEU A 100      18.971   4.228  30.231  1.00  0.190          H  
ATOM   1668  HG  LEU A 100      20.921   5.347  28.175  1.00  0.190          H  
ATOM   1669 1HD1 LEU A 100      21.889   6.540  30.083  1.00  0.190          H  
ATOM   1670 2HD1 LEU A 100      20.201   7.009  29.810  1.00  0.190          H  
ATOM   1671 3HD1 LEU A 100      20.608   5.891  31.118  1.00  0.190          H  
ATOM   1672 1HD2 LEU A 100      22.629   4.236  29.597  1.00  0.190          H  
ATOM   1673 2HD2 LEU A 100      21.347   3.592  30.638  1.00  0.190          H  
ATOM   1674 3HD2 LEU A 100      21.492   3.040  28.958  1.00  0.190          H  
ATOM   1675  N   ALA A 101      16.269   3.771  28.368  1.00  0.150          N  
ATOM   1676  CA  ALA A 101      14.951   3.370  28.813  1.00  0.170          C  
ATOM   1677  C   ALA A 101      14.565   2.028  28.209  1.00  0.160          C  
ATOM   1678  O   ALA A 101      14.085   1.144  28.918  1.00  0.150          O  
ATOM   1679  CB  ALA A 101      13.931   4.418  28.448  1.00  0.230          C  
ATOM   1680  H   ALA A 101      16.393   4.623  27.821  1.00  0.180          H  
ATOM   1681  HA  ALA A 101      14.979   3.260  29.892  1.00  0.200          H  
ATOM   1682 1HB  ALA A 101      12.944   4.117  28.801  1.00  0.280          H  
ATOM   1683 2HB  ALA A 101      14.212   5.369  28.900  1.00  0.280          H  
ATOM   1684 3HB  ALA A 101      13.918   4.514  27.365  1.00  0.280          H  
ATOM   1685  N   VAL A 102      14.821   1.826  26.912  1.00  0.160          N  
ATOM   1686  CA  VAL A 102      14.465   0.549  26.309  1.00  0.170          C  
ATOM   1687  C   VAL A 102      15.313  -0.560  26.906  1.00  0.150          C  
ATOM   1688  O   VAL A 102      14.795  -1.601  27.312  1.00  0.150          O  
ATOM   1689  CB  VAL A 102      14.616   0.590  24.769  1.00  0.230          C  
ATOM   1690  CG1 VAL A 102      14.445  -0.815  24.156  1.00  0.230          C  
ATOM   1691  CG2 VAL A 102      13.550   1.510  24.194  1.00  0.230          C  
ATOM   1692  H   VAL A 102      15.218   2.581  26.342  1.00  0.190          H  
ATOM   1693  HA  VAL A 102      13.418   0.346  26.537  1.00  0.200          H  
ATOM   1694  HB  VAL A 102      15.609   0.965  24.516  1.00  0.280          H  
ATOM   1695 1HG1 VAL A 102      14.552  -0.751  23.073  1.00  0.280          H  
ATOM   1696 2HG1 VAL A 102      15.202  -1.494  24.545  1.00  0.280          H  
ATOM   1697 3HG1 VAL A 102      13.457  -1.201  24.403  1.00  0.280          H  
ATOM   1698 1HG2 VAL A 102      13.649   1.548  23.114  1.00  0.280          H  
ATOM   1699 2HG2 VAL A 102      12.562   1.125  24.455  1.00  0.280          H  
ATOM   1700 3HG2 VAL A 102      13.661   2.509  24.606  1.00  0.280          H  
ATOM   1701  N   PHE A 103      16.616  -0.313  26.992  1.00  0.130          N  
ATOM   1702  CA  PHE A 103      17.610  -1.248  27.490  1.00  0.110          C  
ATOM   1703  C   PHE A 103      17.232  -1.760  28.881  1.00  0.100          C  
ATOM   1704  O   PHE A 103      17.272  -2.966  29.140  1.00  0.110          O  
ATOM   1705  CB  PHE A 103      18.978  -0.551  27.498  1.00  0.160          C  
ATOM   1706  CG  PHE A 103      20.158  -1.373  27.878  1.00  0.160          C  
ATOM   1707  CD1 PHE A 103      20.767  -2.187  26.934  1.00  0.160          C  
ATOM   1708  CD2 PHE A 103      20.683  -1.325  29.147  1.00  0.160          C  
ATOM   1709  CE1 PHE A 103      21.872  -2.937  27.264  1.00  0.160          C  
ATOM   1710  CE2 PHE A 103      21.787  -2.071  29.483  1.00  0.160          C  
ATOM   1711  CZ  PHE A 103      22.380  -2.879  28.538  1.00  0.160          C  
ATOM   1712  H   PHE A 103      16.964   0.585  26.650  1.00  0.160          H  
ATOM   1713  HA  PHE A 103      17.653  -2.097  26.809  1.00  0.130          H  
ATOM   1714 1HB  PHE A 103      19.171  -0.133  26.518  1.00  0.190          H  
ATOM   1715 2HB  PHE A 103      18.929   0.285  28.188  1.00  0.190          H  
ATOM   1716  HD1 PHE A 103      20.362  -2.224  25.919  1.00  0.190          H  
ATOM   1717  HD2 PHE A 103      20.216  -0.689  29.882  1.00  0.190          H  
ATOM   1718  HE1 PHE A 103      22.345  -3.572  26.514  1.00  0.190          H  
ATOM   1719  HE2 PHE A 103      22.202  -2.023  30.493  1.00  0.190          H  
ATOM   1720  HZ  PHE A 103      23.261  -3.467  28.805  1.00  0.190          H  
ATOM   1721  N   HIS A 104      16.823  -0.849  29.770  1.00  0.070          N  
ATOM   1722  CA  HIS A 104      16.475  -1.198  31.140  1.00  0.070          C  
ATOM   1723  C   HIS A 104      14.972  -1.499  31.375  1.00  0.080          C  
ATOM   1724  O   HIS A 104      14.550  -1.645  32.524  1.00  0.080          O  
ATOM   1725  CB  HIS A 104      16.915  -0.066  32.087  1.00  0.100          C  
ATOM   1726  CG  HIS A 104      18.414   0.158  32.185  1.00  0.100          C  
ATOM   1727  ND1 HIS A 104      19.277  -0.741  32.793  1.00  0.100          N  
ATOM   1728  CD2 HIS A 104      19.187   1.189  31.768  1.00  0.100          C  
ATOM   1729  CE1 HIS A 104      20.512  -0.268  32.728  1.00  0.100          C  
ATOM   1730  NE2 HIS A 104      20.476   0.894  32.111  1.00  0.100          N  
ATOM   1731  H   HIS A 104      16.827   0.142  29.514  1.00  0.080          H  
ATOM   1732  HA  HIS A 104      17.028  -2.093  31.419  1.00  0.080          H  
ATOM   1733 1HB  HIS A 104      16.495   0.863  31.714  1.00  0.120          H  
ATOM   1734 2HB  HIS A 104      16.515  -0.236  33.085  1.00  0.120          H  
ATOM   1735  HD2 HIS A 104      18.856   2.082  31.257  1.00  0.120          H  
ATOM   1736  HE1 HIS A 104      21.411  -0.753  33.113  1.00  0.120          H  
ATOM   1737  HE2 HIS A 104      21.275   1.485  31.916  1.00  0.120          H  
ATOM   1738  N   GLY A 105      14.159  -1.604  30.309  1.00  0.100          N  
ATOM   1739  CA  GLY A 105      12.735  -1.938  30.447  1.00  0.130          C  
ATOM   1740  C   GLY A 105      11.752  -0.822  30.859  1.00  0.160          C  
ATOM   1741  O   GLY A 105      10.661  -1.121  31.353  1.00  0.280          O  
ATOM   1742  H   GLY A 105      14.533  -1.490  29.361  1.00  0.120          H  
ATOM   1743 1HA  GLY A 105      12.403  -2.346  29.492  1.00  0.160          H  
ATOM   1744 2HA  GLY A 105      12.648  -2.755  31.160  1.00  0.160          H  
ATOM   1745  N   HIS A 106      12.115   0.445  30.697  1.00  0.120          N  
ATOM   1746  CA  HIS A 106      11.235   1.541  31.082  1.00  0.160          C  
ATOM   1747  C   HIS A 106      10.458   2.083  29.903  1.00  0.130          C  
ATOM   1748  O   HIS A 106      10.927   2.053  28.767  1.00  0.200          O  
ATOM   1749  CB  HIS A 106      12.031   2.667  31.722  1.00  0.210          C  
ATOM   1750  CG  HIS A 106      12.591   2.266  32.997  1.00  0.210          C  
ATOM   1751  ND1 HIS A 106      11.859   2.254  34.161  1.00  0.210          N  
ATOM   1752  CD2 HIS A 106      13.807   1.813  33.309  1.00  0.210          C  
ATOM   1753  CE1 HIS A 106      12.617   1.820  35.137  1.00  0.210          C  
ATOM   1754  NE2 HIS A 106      13.810   1.542  34.642  1.00  0.210          N  
ATOM   1755  H   HIS A 106      13.001   0.670  30.255  1.00  0.140          H  
ATOM   1756  HA  HIS A 106      10.514   1.185  31.815  1.00  0.190          H  
ATOM   1757 1HB  HIS A 106      12.845   2.954  31.067  1.00  0.250          H  
ATOM   1758 2HB  HIS A 106      11.394   3.540  31.868  1.00  0.250          H  
ATOM   1759  HD1 HIS A 106      10.984   2.716  34.314  1.00  0.250          H  
ATOM   1760  HD2 HIS A 106      14.682   1.644  32.717  1.00  0.250          H  
ATOM   1761  HE1 HIS A 106      12.213   1.741  36.138  1.00  0.250          H  
ATOM   1762  N   TYR A 107       9.282   2.627  30.184  1.00  0.040          N  
ATOM   1763  CA  TYR A 107       8.470   3.232  29.142  1.00  0.050          C  
ATOM   1764  C   TYR A 107       8.590   4.738  29.158  1.00  0.070          C  
ATOM   1765  O   TYR A 107       8.782   5.348  30.213  1.00  0.120          O  
ATOM   1766  CB  TYR A 107       7.008   2.851  29.295  1.00  0.070          C  
ATOM   1767  CG  TYR A 107       6.721   1.411  29.051  1.00  0.070          C  
ATOM   1768  CD1 TYR A 107       6.650   0.530  30.110  1.00  0.070          C  
ATOM   1769  CD2 TYR A 107       6.526   0.968  27.767  1.00  0.070          C  
ATOM   1770  CE1 TYR A 107       6.360  -0.787  29.878  1.00  0.070          C  
ATOM   1771  CE2 TYR A 107       6.227  -0.347  27.530  1.00  0.070          C  
ATOM   1772  CZ  TYR A 107       6.132  -1.224  28.587  1.00  0.070          C  
ATOM   1773  OH  TYR A 107       5.793  -2.532  28.359  1.00  0.070          O  
ATOM   1774  H   TYR A 107       8.946   2.617  31.135  1.00  0.050          H  
ATOM   1775  HA  TYR A 107       8.825   2.882  28.170  1.00  0.060          H  
ATOM   1776 1HB  TYR A 107       6.669   3.103  30.299  1.00  0.080          H  
ATOM   1777 2HB  TYR A 107       6.412   3.438  28.591  1.00  0.080          H  
ATOM   1778  HD1 TYR A 107       6.815   0.881  31.127  1.00  0.080          H  
ATOM   1779  HD2 TYR A 107       6.604   1.666  26.941  1.00  0.080          H  
ATOM   1780  HE1 TYR A 107       6.297  -1.483  30.712  1.00  0.080          H  
ATOM   1781  HE2 TYR A 107       6.063  -0.688  26.506  1.00  0.080          H  
ATOM   1782  HH  TYR A 107       5.736  -3.028  29.201  1.00  0.080          H  
ATOM   1783  N   ILE A 108       8.449   5.322  27.979  1.00  0.070          N  
ATOM   1784  CA  ILE A 108       8.479   6.763  27.790  1.00  0.080          C  
ATOM   1785  C   ILE A 108       7.137   7.258  27.276  1.00  0.080          C  
ATOM   1786  O   ILE A 108       6.619   6.754  26.282  1.00  0.050          O  
ATOM   1787  CB  ILE A 108       9.601   7.176  26.809  1.00  0.110          C  
ATOM   1788  CG1 ILE A 108      10.953   6.732  27.382  1.00  0.110          C  
ATOM   1789  CG2 ILE A 108       9.579   8.705  26.557  1.00  0.110          C  
ATOM   1790  CD1 ILE A 108      12.133   6.912  26.463  1.00  0.110          C  
ATOM   1791  H   ILE A 108       8.308   4.707  27.170  1.00  0.080          H  
ATOM   1792  HA  ILE A 108       8.671   7.237  28.752  1.00  0.100          H  
ATOM   1793  HB  ILE A 108       9.457   6.653  25.866  1.00  0.130          H  
ATOM   1794 1HG1 ILE A 108      11.120   7.265  28.279  1.00  0.130          H  
ATOM   1795 2HG1 ILE A 108      10.896   5.674  27.629  1.00  0.130          H  
ATOM   1796 1HG2 ILE A 108      10.358   8.979  25.863  1.00  0.130          H  
ATOM   1797 2HG2 ILE A 108       8.626   8.997  26.131  1.00  0.130          H  
ATOM   1798 3HG2 ILE A 108       9.730   9.242  27.492  1.00  0.130          H  
ATOM   1799 1HD1 ILE A 108      13.016   6.577  26.969  1.00  0.130          H  
ATOM   1800 2HD1 ILE A 108      11.983   6.330  25.555  1.00  0.130          H  
ATOM   1801 3HD1 ILE A 108      12.261   7.943  26.210  1.00  0.130          H  
ATOM   1802  N   ASN A 109       6.583   8.289  27.907  1.00  0.120          N  
ATOM   1803  CA  ASN A 109       5.289   8.831  27.483  1.00  0.100          C  
ATOM   1804  C   ASN A 109       5.415   9.683  26.221  1.00  0.130          C  
ATOM   1805  O   ASN A 109       5.173  10.890  26.253  1.00  0.230          O  
ATOM   1806  CB  ASN A 109       4.698   9.694  28.586  1.00  0.150          C  
ATOM   1807  CG  ASN A 109       3.242  10.104  28.354  1.00  0.150          C  
ATOM   1808  OD1 ASN A 109       2.424   9.361  27.770  1.00  0.150          O  
ATOM   1809  ND2 ASN A 109       2.917  11.300  28.789  1.00  0.150          N  
ATOM   1810  H   ASN A 109       7.053   8.684  28.710  1.00  0.140          H  
ATOM   1811  HA  ASN A 109       4.615   8.002  27.259  1.00  0.120          H  
ATOM   1812 1HB  ASN A 109       4.753   9.155  29.535  1.00  0.180          H  
ATOM   1813 2HB  ASN A 109       5.298  10.597  28.701  1.00  0.180          H  
ATOM   1814 1HD2 ASN A 109       1.989  11.646  28.663  1.00  0.180          H  
ATOM   1815 2HD2 ASN A 109       3.601  11.862  29.255  1.00  0.180          H  
ATOM   1816  N   GLY A 110       5.815   9.058  25.123  1.00  0.120          N  
ATOM   1817  CA  GLY A 110       5.993   9.779  23.880  1.00  0.160          C  
ATOM   1818  C   GLY A 110       4.658   9.901  23.188  1.00  0.240          C  
ATOM   1819  O   GLY A 110       3.725   9.181  23.513  1.00  0.660          O  
ATOM   1820  H   GLY A 110       5.995   8.057  25.194  1.00  0.140          H  
ATOM   1821 1HA  GLY A 110       6.396  10.769  24.082  1.00  0.190          H  
ATOM   1822 2HA  GLY A 110       6.706   9.253  23.246  1.00  0.190          H  
ATOM   1823  N   GLY A 111       4.563  10.796  22.222  1.00  0.220          N  
ATOM   1824  CA  GLY A 111       3.352  10.963  21.419  1.00  0.190          C  
ATOM   1825  C   GLY A 111       3.722  10.919  19.953  1.00  0.170          C  
ATOM   1826  O   GLY A 111       3.025  11.462  19.107  1.00  0.290          O  
ATOM   1827  H   GLY A 111       5.345  11.411  22.040  1.00  0.260          H  
ATOM   1828 1HA  GLY A 111       2.636  10.175  21.645  1.00  0.230          H  
ATOM   1829 2HA  GLY A 111       2.873  11.914  21.657  1.00  0.230          H  
ATOM   1830  N   PHE A 112       4.847  10.308  19.663  1.00  0.190          N  
ATOM   1831  CA  PHE A 112       5.379  10.251  18.314  1.00  0.160          C  
ATOM   1832  C   PHE A 112       4.493   9.460  17.370  1.00  0.150          C  
ATOM   1833  O   PHE A 112       3.852   8.489  17.763  1.00  0.140          O  
ATOM   1834  CB  PHE A 112       6.757   9.646  18.342  1.00  0.240          C  
ATOM   1835  CG  PHE A 112       7.776  10.490  19.015  1.00  0.240          C  
ATOM   1836  CD1 PHE A 112       8.332  10.069  20.216  1.00  0.240          C  
ATOM   1837  CD2 PHE A 112       8.182  11.703  18.479  1.00  0.240          C  
ATOM   1838  CE1 PHE A 112       9.274  10.831  20.850  1.00  0.240          C  
ATOM   1839  CE2 PHE A 112       9.128  12.463  19.116  1.00  0.240          C  
ATOM   1840  CZ  PHE A 112       9.678  12.022  20.303  1.00  0.240          C  
ATOM   1841  H   PHE A 112       5.355   9.872  20.414  1.00  0.230          H  
ATOM   1842  HA  PHE A 112       5.451  11.271  17.932  1.00  0.190          H  
ATOM   1843 1HB  PHE A 112       6.725   8.707  18.846  1.00  0.280          H  
ATOM   1844 2HB  PHE A 112       7.065   9.467  17.337  1.00  0.280          H  
ATOM   1845  HD1 PHE A 112       8.021   9.116  20.650  1.00  0.280          H  
ATOM   1846  HD2 PHE A 112       7.747  12.050  17.538  1.00  0.280          H  
ATOM   1847  HE1 PHE A 112       9.700  10.492  21.787  1.00  0.280          H  
ATOM   1848  HE2 PHE A 112       9.437  13.408  18.683  1.00  0.280          H  
ATOM   1849  HZ  PHE A 112      10.425  12.618  20.812  1.00  0.280          H  
ATOM   1850  N   THR A 113       4.464   9.886  16.119  1.00  0.170          N  
ATOM   1851  CA  THR A 113       3.676   9.264  15.075  1.00  0.190          C  
ATOM   1852  C   THR A 113       4.337   8.033  14.431  1.00  0.160          C  
ATOM   1853  O   THR A 113       5.532   7.757  14.612  1.00  0.110          O  
ATOM   1854  CB  THR A 113       3.327  10.340  14.032  1.00  0.260          C  
ATOM   1855  OG1 THR A 113       4.541  10.841  13.463  1.00  0.260          O  
ATOM   1856  CG2 THR A 113       2.568  11.484  14.709  1.00  0.260          C  
ATOM   1857  H   THR A 113       5.019  10.692  15.855  1.00  0.200          H  
ATOM   1858  HA  THR A 113       2.740   8.930  15.526  1.00  0.230          H  
ATOM   1859  HB  THR A 113       2.711   9.909  13.246  1.00  0.310          H  
ATOM   1860  HG1 THR A 113       4.340  11.356  12.673  1.00  0.310          H  
ATOM   1861 1HG2 THR A 113       2.325  12.249  13.973  1.00  0.310          H  
ATOM   1862 2HG2 THR A 113       1.655  11.093  15.136  1.00  0.310          H  
ATOM   1863 3HG2 THR A 113       3.174  11.926  15.499  1.00  0.310          H  
ATOM   1864  N   VAL A 114       3.558   7.332  13.610  1.00  0.230          N  
ATOM   1865  CA  VAL A 114       4.024   6.125  12.947  1.00  0.260          C  
ATOM   1866  C   VAL A 114       5.330   6.283  12.153  1.00  0.200          C  
ATOM   1867  O   VAL A 114       6.234   5.467  12.348  1.00  0.200          O  
ATOM   1868  CB  VAL A 114       2.858   5.560  12.057  1.00  0.350          C  
ATOM   1869  CG1 VAL A 114       3.334   4.466  11.090  1.00  0.350          C  
ATOM   1870  CG2 VAL A 114       1.787   5.001  12.982  1.00  0.350          C  
ATOM   1871  H   VAL A 114       2.602   7.633  13.490  1.00  0.280          H  
ATOM   1872  HA  VAL A 114       4.209   5.399  13.725  1.00  0.310          H  
ATOM   1873  HB  VAL A 114       2.415   6.328  11.479  1.00  0.420          H  
ATOM   1874 1HG1 VAL A 114       2.483   4.110  10.514  1.00  0.420          H  
ATOM   1875 2HG1 VAL A 114       4.082   4.863  10.402  1.00  0.420          H  
ATOM   1876 3HG1 VAL A 114       3.740   3.658  11.610  1.00  0.420          H  
ATOM   1877 1HG2 VAL A 114       0.959   4.617  12.390  1.00  0.420          H  
ATOM   1878 2HG2 VAL A 114       2.196   4.199  13.579  1.00  0.420          H  
ATOM   1879 3HG2 VAL A 114       1.423   5.781  13.644  1.00  0.420          H  
ATOM   1880  N   PRO A 115       5.511   7.304  11.300  1.00  0.180          N  
ATOM   1881  CA  PRO A 115       6.722   7.523  10.545  1.00  0.130          C  
ATOM   1882  C   PRO A 115       7.963   7.724  11.410  1.00  0.110          C  
ATOM   1883  O   PRO A 115       9.073   7.483  10.953  1.00  0.110          O  
ATOM   1884  CB  PRO A 115       6.399   8.809   9.805  1.00  0.200          C  
ATOM   1885  CG  PRO A 115       4.902   8.855   9.763  1.00  0.200          C  
ATOM   1886  CD  PRO A 115       4.481   8.321  11.039  1.00  0.200          C  
ATOM   1887  HA  PRO A 115       6.861   6.695   9.838  1.00  0.160          H  
ATOM   1888 1HB  PRO A 115       6.840   9.669  10.332  1.00  0.230          H  
ATOM   1889 2HB  PRO A 115       6.847   8.768   8.835  1.00  0.230          H  
ATOM   1890 1HG  PRO A 115       4.539   9.882   9.587  1.00  0.230          H  
ATOM   1891 2HG  PRO A 115       4.522   8.226   8.946  1.00  0.230          H  
ATOM   1892 1HD  PRO A 115       4.534   9.102  11.767  1.00  0.230          H  
ATOM   1893 2HD  PRO A 115       3.507   7.952  10.901  1.00  0.230          H  
ATOM   1894  N   PHE A 116       7.790   8.157  12.663  1.00  0.110          N  
ATOM   1895  CA  PHE A 116       8.911   8.395  13.563  1.00  0.110          C  
ATOM   1896  C   PHE A 116       9.578   7.087  13.852  1.00  0.110          C  
ATOM   1897  O   PHE A 116      10.789   6.915  13.672  1.00  0.090          O  
ATOM   1898  CB  PHE A 116       8.436   9.011  14.877  1.00  0.150          C  
ATOM   1899  CG  PHE A 116       9.498   9.235  15.901  1.00  0.150          C  
ATOM   1900  CD1 PHE A 116      10.319  10.333  15.847  1.00  0.150          C  
ATOM   1901  CD2 PHE A 116       9.660   8.336  16.940  1.00  0.150          C  
ATOM   1902  CE1 PHE A 116      11.274  10.527  16.804  1.00  0.150          C  
ATOM   1903  CE2 PHE A 116      10.607   8.528  17.893  1.00  0.150          C  
ATOM   1904  CZ  PHE A 116      11.422   9.619  17.830  1.00  0.150          C  
ATOM   1905  H   PHE A 116       6.859   8.295  13.047  1.00  0.130          H  
ATOM   1906  HA  PHE A 116       9.628   9.060  13.078  1.00  0.130          H  
ATOM   1907 1HB  PHE A 116       7.940   9.957  14.678  1.00  0.180          H  
ATOM   1908 2HB  PHE A 116       7.704   8.359  15.323  1.00  0.180          H  
ATOM   1909  HD1 PHE A 116      10.202  11.053  15.038  1.00  0.180          H  
ATOM   1910  HD2 PHE A 116       9.012   7.470  16.997  1.00  0.180          H  
ATOM   1911  HE1 PHE A 116      11.902  11.399  16.747  1.00  0.180          H  
ATOM   1912  HE2 PHE A 116      10.710   7.814  18.708  1.00  0.180          H  
ATOM   1913  HZ  PHE A 116      12.175   9.767  18.594  1.00  0.180          H  
ATOM   1914  N   TYR A 117       8.758   6.155  14.307  1.00  0.130          N  
ATOM   1915  CA  TYR A 117       9.265   4.854  14.681  1.00  0.140          C  
ATOM   1916  C   TYR A 117       9.724   4.107  13.422  1.00  0.150          C  
ATOM   1917  O   TYR A 117      10.710   3.361  13.454  1.00  0.150          O  
ATOM   1918  CB  TYR A 117       8.190   4.123  15.458  1.00  0.190          C  
ATOM   1919  CG  TYR A 117       7.900   4.747  16.794  1.00  0.190          C  
ATOM   1920  CD1 TYR A 117       6.715   5.448  16.952  1.00  0.190          C  
ATOM   1921  CD2 TYR A 117       8.785   4.651  17.850  1.00  0.190          C  
ATOM   1922  CE1 TYR A 117       6.414   6.025  18.142  1.00  0.190          C  
ATOM   1923  CE2 TYR A 117       8.475   5.245  19.056  1.00  0.190          C  
ATOM   1924  CZ  TYR A 117       7.296   5.919  19.203  1.00  0.190          C  
ATOM   1925  OH  TYR A 117       6.982   6.494  20.409  1.00  0.190          O  
ATOM   1926  H   TYR A 117       7.764   6.407  14.412  1.00  0.160          H  
ATOM   1927  HA  TYR A 117      10.131   4.990  15.325  1.00  0.170          H  
ATOM   1928 1HB  TYR A 117       7.285   4.196  14.897  1.00  0.230          H  
ATOM   1929 2HB  TYR A 117       8.439   3.070  15.592  1.00  0.230          H  
ATOM   1930  HD1 TYR A 117       6.010   5.536  16.121  1.00  0.230          H  
ATOM   1931  HD2 TYR A 117       9.714   4.114  17.731  1.00  0.230          H  
ATOM   1932  HE1 TYR A 117       5.472   6.565  18.255  1.00  0.230          H  
ATOM   1933  HE2 TYR A 117       9.153   5.181  19.895  1.00  0.230          H  
ATOM   1934  HH  TYR A 117       6.070   6.801  20.386  1.00  0.230          H  
ATOM   1935  N   LYS A 118       9.032   4.331  12.298  1.00  0.170          N  
ATOM   1936  CA  LYS A 118       9.433   3.676  11.067  1.00  0.200          C  
ATOM   1937  C   LYS A 118      10.856   4.119  10.696  1.00  0.170          C  
ATOM   1938  O   LYS A 118      11.704   3.277  10.364  1.00  0.160          O  
ATOM   1939  CB  LYS A 118       8.428   3.971   9.956  1.00  0.270          C  
ATOM   1940  CG  LYS A 118       8.653   3.155   8.710  1.00  0.270          C  
ATOM   1941  CD  LYS A 118       7.578   3.326   7.655  1.00  0.270          C  
ATOM   1942  CE  LYS A 118       6.234   2.751   8.095  1.00  0.270          C  
ATOM   1943  NZ  LYS A 118       5.330   2.582   6.946  1.00  0.270          N  
ATOM   1944  H   LYS A 118       8.204   4.936  12.315  1.00  0.200          H  
ATOM   1945  HA  LYS A 118       9.451   2.599  11.236  1.00  0.240          H  
ATOM   1946 1HB  LYS A 118       7.423   3.816  10.334  1.00  0.320          H  
ATOM   1947 2HB  LYS A 118       8.516   5.016   9.674  1.00  0.320          H  
ATOM   1948 1HG  LYS A 118       9.597   3.476   8.262  1.00  0.320          H  
ATOM   1949 2HG  LYS A 118       8.731   2.103   8.976  1.00  0.320          H  
ATOM   1950 1HD  LYS A 118       7.426   4.381   7.453  1.00  0.320          H  
ATOM   1951 2HD  LYS A 118       7.895   2.844   6.725  1.00  0.320          H  
ATOM   1952 1HE  LYS A 118       6.371   1.795   8.594  1.00  0.320          H  
ATOM   1953 2HE  LYS A 118       5.763   3.452   8.786  1.00  0.320          H  
ATOM   1954 1HZ  LYS A 118       4.433   2.241   7.254  1.00  0.320          H  
ATOM   1955 2HZ  LYS A 118       5.194   3.500   6.470  1.00  0.320          H  
ATOM   1956 3HZ  LYS A 118       5.735   1.933   6.301  1.00  0.320          H  
ATOM   1957  N   GLN A 119      11.136   5.429  10.817  1.00  0.140          N  
ATOM   1958  CA  GLN A 119      12.468   5.964  10.562  1.00  0.130          C  
ATOM   1959  C   GLN A 119      13.495   5.435  11.576  1.00  0.090          C  
ATOM   1960  O   GLN A 119      14.606   5.086  11.186  1.00  0.080          O  
ATOM   1961  CB  GLN A 119      12.447   7.494  10.570  1.00  0.190          C  
ATOM   1962  CG  GLN A 119      11.747   8.118   9.410  1.00  0.190          C  
ATOM   1963  CD  GLN A 119      11.520   9.616   9.590  1.00  0.190          C  
ATOM   1964  OE1 GLN A 119      12.282  10.318  10.253  1.00  0.190          O  
ATOM   1965  NE2 GLN A 119      10.442  10.104   9.001  1.00  0.190          N  
ATOM   1966  H   GLN A 119      10.382   6.084  11.046  1.00  0.170          H  
ATOM   1967  HA  GLN A 119      12.776   5.637   9.569  1.00  0.160          H  
ATOM   1968 1HB  GLN A 119      11.967   7.851  11.483  1.00  0.220          H  
ATOM   1969 2HB  GLN A 119      13.455   7.857  10.546  1.00  0.220          H  
ATOM   1970 1HG  GLN A 119      12.354   7.973   8.518  1.00  0.220          H  
ATOM   1971 2HG  GLN A 119      10.813   7.629   9.292  1.00  0.220          H  
ATOM   1972 1HE2 GLN A 119      10.221  11.076   9.097  1.00  0.220          H  
ATOM   1973 2HE2 GLN A 119       9.852   9.491   8.477  1.00  0.220          H  
ATOM   1974  N   LEU A 120      13.130   5.282  12.865  1.00  0.060          N  
ATOM   1975  CA  LEU A 120      14.107   4.770  13.847  1.00  0.040          C  
ATOM   1976  C   LEU A 120      14.588   3.368  13.484  1.00  0.060          C  
ATOM   1977  O   LEU A 120      15.754   3.021  13.711  1.00  0.090          O  
ATOM   1978  CB  LEU A 120      13.568   4.707  15.286  1.00  0.060          C  
ATOM   1979  CG  LEU A 120      13.318   6.022  16.071  1.00  0.060          C  
ATOM   1980  CD1 LEU A 120      12.676   5.646  17.405  1.00  0.060          C  
ATOM   1981  CD2 LEU A 120      14.642   6.785  16.314  1.00  0.060          C  
ATOM   1982  H   LEU A 120      12.206   5.613  13.164  1.00  0.070          H  
ATOM   1983  HA  LEU A 120      14.966   5.427  13.828  1.00  0.050          H  
ATOM   1984 1HB  LEU A 120      12.616   4.186  15.241  1.00  0.080          H  
ATOM   1985 2HB  LEU A 120      14.253   4.098  15.876  1.00  0.080          H  
ATOM   1986  HG  LEU A 120      12.625   6.662  15.518  1.00  0.080          H  
ATOM   1987 1HD1 LEU A 120      12.489   6.535  17.977  1.00  0.080          H  
ATOM   1988 2HD1 LEU A 120      11.744   5.127  17.227  1.00  0.080          H  
ATOM   1989 3HD1 LEU A 120      13.351   4.998  17.969  1.00  0.080          H  
ATOM   1990 1HD2 LEU A 120      14.434   7.695  16.882  1.00  0.080          H  
ATOM   1991 2HD2 LEU A 120      15.326   6.151  16.882  1.00  0.080          H  
ATOM   1992 3HD2 LEU A 120      15.102   7.058  15.377  1.00  0.080          H  
ATOM   1993  N   LEU A 121      13.701   2.570  12.887  1.00  0.060          N  
ATOM   1994  CA  LEU A 121      14.007   1.204  12.462  1.00  0.080          C  
ATOM   1995  C   LEU A 121      14.779   1.180  11.137  1.00  0.080          C  
ATOM   1996  O   LEU A 121      15.185   0.107  10.670  1.00  0.090          O  
ATOM   1997  CB  LEU A 121      12.691   0.416  12.281  1.00  0.100          C  
ATOM   1998  CG  LEU A 121      11.848   0.137  13.551  1.00  0.100          C  
ATOM   1999  CD1 LEU A 121      10.501  -0.405  13.171  1.00  0.100          C  
ATOM   2000  CD2 LEU A 121      12.549  -0.910  14.422  1.00  0.100          C  
ATOM   2001  H   LEU A 121      12.738   2.916  12.780  1.00  0.070          H  
ATOM   2002  HA  LEU A 121      14.628   0.738  13.221  1.00  0.100          H  
ATOM   2003 1HB  LEU A 121      12.057   0.984  11.597  1.00  0.120          H  
ATOM   2004 2HB  LEU A 121      12.919  -0.543  11.817  1.00  0.120          H  
ATOM   2005  HG  LEU A 121      11.708   1.060  14.093  1.00  0.120          H  
ATOM   2006 1HD1 LEU A 121       9.934  -0.585  14.076  1.00  0.120          H  
ATOM   2007 2HD1 LEU A 121       9.978   0.321  12.551  1.00  0.120          H  
ATOM   2008 3HD1 LEU A 121      10.619  -1.340  12.620  1.00  0.120          H  
ATOM   2009 1HD2 LEU A 121      11.953  -1.109  15.305  1.00  0.120          H  
ATOM   2010 2HD2 LEU A 121      12.669  -1.843  13.856  1.00  0.120          H  
ATOM   2011 3HD2 LEU A 121      13.520  -0.547  14.723  1.00  0.120          H  
ATOM   2012  N   GLY A 122      14.968   2.358  10.528  1.00  0.070          N  
ATOM   2013  CA  GLY A 122      15.647   2.528   9.257  1.00  0.070          C  
ATOM   2014  C   GLY A 122      14.804   2.124   8.057  1.00  0.070          C  
ATOM   2015  O   GLY A 122      15.351   1.713   7.031  1.00  0.070          O  
ATOM   2016  H   GLY A 122      14.640   3.209  10.978  1.00  0.080          H  
ATOM   2017 1HA  GLY A 122      15.915   3.581   9.158  1.00  0.080          H  
ATOM   2018 2HA  GLY A 122      16.576   1.976   9.260  1.00  0.080          H  
ATOM   2019  N   LYS A 123      13.478   2.184   8.180  1.00  0.080          N  
ATOM   2020  CA  LYS A 123      12.637   1.779   7.074  1.00  0.100          C  
ATOM   2021  C   LYS A 123      12.183   3.027   6.298  1.00  0.110          C  
ATOM   2022  O   LYS A 123      11.854   4.034   6.923  1.00  0.180          O  
ATOM   2023  CB  LYS A 123      11.453   0.977   7.602  1.00  0.130          C  
ATOM   2024  CG  LYS A 123      11.834  -0.281   8.412  1.00  0.130          C  
ATOM   2025  CD  LYS A 123      12.577  -1.320   7.574  1.00  0.130          C  
ATOM   2026  CE  LYS A 123      12.820  -2.598   8.361  1.00  0.130          C  
ATOM   2027  NZ  LYS A 123      13.597  -3.592   7.561  1.00  0.130          N  
ATOM   2028  H   LYS A 123      13.033   2.558   9.025  1.00  0.100          H  
ATOM   2029  HA  LYS A 123      13.211   1.123   6.449  1.00  0.120          H  
ATOM   2030 1HB  LYS A 123      10.906   1.594   8.280  1.00  0.160          H  
ATOM   2031 2HB  LYS A 123      10.789   0.698   6.785  1.00  0.160          H  
ATOM   2032 1HG  LYS A 123      12.481   0.017   9.237  1.00  0.160          H  
ATOM   2033 2HG  LYS A 123      10.935  -0.731   8.831  1.00  0.160          H  
ATOM   2034 1HD  LYS A 123      12.011  -1.548   6.671  1.00  0.160          H  
ATOM   2035 2HD  LYS A 123      13.554  -0.931   7.290  1.00  0.160          H  
ATOM   2036 1HE  LYS A 123      13.377  -2.358   9.269  1.00  0.160          H  
ATOM   2037 2HE  LYS A 123      11.863  -3.039   8.641  1.00  0.160          H  
ATOM   2038 1HZ  LYS A 123      13.747  -4.429   8.107  1.00  0.160          H  
ATOM   2039 2HZ  LYS A 123      13.085  -3.827   6.722  1.00  0.160          H  
ATOM   2040 3HZ  LYS A 123      14.490  -3.188   7.311  1.00  0.160          H  
ATOM   2041  N   PRO A 124      12.221   3.026   4.946  1.00  0.070          N  
ATOM   2042  CA  PRO A 124      11.754   4.100   4.078  1.00  0.080          C  
ATOM   2043  C   PRO A 124      10.278   4.397   4.255  1.00  0.040          C  
ATOM   2044  O   PRO A 124       9.478   3.474   4.457  1.00  0.040          O  
ATOM   2045  CB  PRO A 124      12.006   3.543   2.671  1.00  0.120          C  
ATOM   2046  CG  PRO A 124      13.100   2.526   2.839  1.00  0.120          C  
ATOM   2047  CD  PRO A 124      12.873   1.914   4.205  1.00  0.120          C  
ATOM   2048  HA  PRO A 124      12.353   5.006   4.260  1.00  0.100          H  
ATOM   2049 1HB  PRO A 124      11.081   3.119   2.270  1.00  0.140          H  
ATOM   2050 2HB  PRO A 124      12.292   4.365   1.997  1.00  0.140          H  
ATOM   2051 1HG  PRO A 124      13.047   1.781   2.028  1.00  0.140          H  
ATOM   2052 2HG  PRO A 124      14.085   3.012   2.757  1.00  0.140          H  
ATOM   2053 1HD  PRO A 124      12.222   1.026   4.159  1.00  0.140          H  
ATOM   2054 2HD  PRO A 124      13.884   1.697   4.590  1.00  0.140          H  
ATOM   2055  N   ILE A 125       9.933   5.667   4.085  1.00  0.060          N  
ATOM   2056  CA  ILE A 125       8.564   6.152   4.155  1.00  0.040          C  
ATOM   2057  C   ILE A 125       7.846   5.885   2.850  1.00  0.030          C  
ATOM   2058  O   ILE A 125       8.403   6.067   1.760  1.00  0.050          O  
ATOM   2059  CB  ILE A 125       8.497   7.646   4.484  1.00  0.060          C  
ATOM   2060  CG1 ILE A 125       9.186   7.975   5.849  1.00  0.060          C  
ATOM   2061  CG2 ILE A 125       7.106   8.092   4.499  1.00  0.060          C  
ATOM   2062  CD1 ILE A 125       8.609   7.233   7.068  1.00  0.060          C  
ATOM   2063  H   ILE A 125      10.663   6.354   3.899  1.00  0.070          H  
ATOM   2064  HA  ILE A 125       8.029   5.597   4.922  1.00  0.050          H  
ATOM   2065  HB  ILE A 125       9.004   8.204   3.719  1.00  0.080          H  
ATOM   2066 1HG1 ILE A 125      10.250   7.749   5.778  1.00  0.080          H  
ATOM   2067 2HG1 ILE A 125       9.073   9.045   6.022  1.00  0.080          H  
ATOM   2068 1HG2 ILE A 125       7.131   9.121   4.687  1.00  0.080          H  
ATOM   2069 2HG2 ILE A 125       6.625   7.928   3.562  1.00  0.080          H  
ATOM   2070 3HG2 ILE A 125       6.545   7.579   5.259  1.00  0.080          H  
ATOM   2071 1HD1 ILE A 125       9.119   7.539   7.954  1.00  0.080          H  
ATOM   2072 2HD1 ILE A 125       7.560   7.445   7.185  1.00  0.080          H  
ATOM   2073 3HD1 ILE A 125       8.749   6.171   6.941  1.00  0.080          H  
ATOM   2074  N   GLN A 126       6.622   5.382   2.962  1.00  0.030          N  
ATOM   2075  CA  GLN A 126       5.838   5.058   1.792  1.00  0.060          C  
ATOM   2076  C   GLN A 126       4.834   6.160   1.511  1.00  0.050          C  
ATOM   2077  O   GLN A 126       4.457   6.912   2.404  1.00  0.040          O  
ATOM   2078  CB  GLN A 126       5.119   3.732   2.009  1.00  0.070          C  
ATOM   2079  CG  GLN A 126       6.066   2.615   2.392  1.00  0.070          C  
ATOM   2080  CD  GLN A 126       7.119   2.376   1.372  1.00  0.070          C  
ATOM   2081  OE1 GLN A 126       6.816   2.154   0.195  1.00  0.070          O  
ATOM   2082  NE2 GLN A 126       8.377   2.423   1.799  1.00  0.070          N  
ATOM   2083  H   GLN A 126       6.195   5.272   3.899  1.00  0.040          H  
ATOM   2084  HA  GLN A 126       6.501   4.974   0.931  1.00  0.070          H  
ATOM   2085 1HB  GLN A 126       4.383   3.846   2.811  1.00  0.090          H  
ATOM   2086 2HB  GLN A 126       4.587   3.444   1.107  1.00  0.090          H  
ATOM   2087 1HG  GLN A 126       6.561   2.874   3.330  1.00  0.090          H  
ATOM   2088 2HG  GLN A 126       5.496   1.696   2.516  1.00  0.090          H  
ATOM   2089 1HE2 GLN A 126       9.125   2.272   1.157  1.00  0.090          H  
ATOM   2090 2HE2 GLN A 126       8.595   2.623   2.786  1.00  0.090          H  
ATOM   2091  N   LEU A 127       4.327   6.235   0.287  1.00  0.080          N  
ATOM   2092  CA  LEU A 127       3.283   7.218   0.006  1.00  0.090          C  
ATOM   2093  C   LEU A 127       2.083   7.039   0.940  1.00  0.060          C  
ATOM   2094  O   LEU A 127       1.473   8.014   1.381  1.00  0.090          O  
ATOM   2095  CB  LEU A 127       2.861   7.158  -1.471  1.00  0.120          C  
ATOM   2096  CG  LEU A 127       1.730   8.127  -1.912  1.00  0.120          C  
ATOM   2097  CD1 LEU A 127       2.098   9.558  -1.639  1.00  0.120          C  
ATOM   2098  CD2 LEU A 127       1.487   7.960  -3.395  1.00  0.120          C  
ATOM   2099  H   LEU A 127       4.665   5.621  -0.440  1.00  0.100          H  
ATOM   2100  HA  LEU A 127       3.703   8.199   0.199  1.00  0.110          H  
ATOM   2101 1HB  LEU A 127       3.735   7.377  -2.084  1.00  0.150          H  
ATOM   2102 2HB  LEU A 127       2.532   6.145  -1.696  1.00  0.150          H  
ATOM   2103  HG  LEU A 127       0.826   7.899  -1.370  1.00  0.150          H  
ATOM   2104 1HD1 LEU A 127       1.273  10.176  -1.961  1.00  0.150          H  
ATOM   2105 2HD1 LEU A 127       2.260   9.721  -0.581  1.00  0.150          H  
ATOM   2106 3HD1 LEU A 127       2.997   9.818  -2.186  1.00  0.150          H  
ATOM   2107 1HD2 LEU A 127       0.711   8.629  -3.700  1.00  0.150          H  
ATOM   2108 2HD2 LEU A 127       2.377   8.194  -3.939  1.00  0.150          H  
ATOM   2109 3HD2 LEU A 127       1.193   6.934  -3.608  1.00  0.150          H  
ATOM   2110  N   SER A 128       1.765   5.794   1.298  1.00  0.110          N  
ATOM   2111  CA  SER A 128       0.642   5.469   2.173  1.00  0.170          C  
ATOM   2112  C   SER A 128       0.766   6.063   3.588  1.00  0.160          C  
ATOM   2113  O   SER A 128      -0.225   6.159   4.310  1.00  0.290          O  
ATOM   2114  CB  SER A 128       0.462   3.963   2.245  1.00  0.210          C  
ATOM   2115  OG  SER A 128       1.553   3.344   2.865  1.00  0.210          O  
ATOM   2116  H   SER A 128       2.297   5.020   0.927  1.00  0.130          H  
ATOM   2117  HA  SER A 128      -0.260   5.886   1.725  1.00  0.200          H  
ATOM   2118 1HB  SER A 128      -0.448   3.736   2.799  1.00  0.260          H  
ATOM   2119 2HB  SER A 128       0.339   3.566   1.239  1.00  0.260          H  
ATOM   2120  HG  SER A 128       1.340   2.405   2.901  1.00  0.260          H  
ATOM   2121  N   ASP A 129       1.958   6.508   3.980  1.00  0.060          N  
ATOM   2122  CA  ASP A 129       2.156   7.107   5.289  1.00  0.040          C  
ATOM   2123  C   ASP A 129       1.757   8.571   5.248  1.00  0.050          C  
ATOM   2124  O   ASP A 129       1.457   9.171   6.283  1.00  0.060          O  
ATOM   2125  CB  ASP A 129       3.611   6.990   5.748  1.00  0.060          C  
ATOM   2126  CG  ASP A 129       4.064   5.569   6.088  1.00  0.060          C  
ATOM   2127  OD1 ASP A 129       3.455   4.947   6.931  1.00  0.060          O  
ATOM   2128  OD2 ASP A 129       5.057   5.092   5.551  1.00  0.060          O  
ATOM   2129  H   ASP A 129       2.759   6.444   3.351  1.00  0.070          H  
ATOM   2130  HA  ASP A 129       1.518   6.594   6.009  1.00  0.050          H  
ATOM   2131 1HB  ASP A 129       4.245   7.374   4.953  1.00  0.080          H  
ATOM   2132 2HB  ASP A 129       3.763   7.615   6.618  1.00  0.080          H  
ATOM   2133  N   LEU A 130       1.807   9.173   4.050  1.00  0.150          N  
ATOM   2134  CA  LEU A 130       1.541  10.586   3.858  1.00  0.320          C  
ATOM   2135  C   LEU A 130       0.101  10.906   4.236  1.00  0.430          C  
ATOM   2136  O   LEU A 130      -0.194  12.012   4.653  1.00  0.740          O  
ATOM   2137  CB  LEU A 130       1.968  11.002   2.443  1.00  0.380          C  
ATOM   2138  CG  LEU A 130       1.984  12.526   2.065  1.00  0.380          C  
ATOM   2139  CD1 LEU A 130       2.850  13.400   2.965  1.00  0.380          C  
ATOM   2140  CD2 LEU A 130       2.554  12.623   0.745  1.00  0.380          C  
ATOM   2141  H   LEU A 130       1.995   8.630   3.205  1.00  0.180          H  
ATOM   2142  HA  LEU A 130       2.173  11.137   4.540  1.00  0.380          H  
ATOM   2143 1HB  LEU A 130       2.960  10.593   2.254  1.00  0.460          H  
ATOM   2144 2HB  LEU A 130       1.288  10.519   1.748  1.00  0.460          H  
ATOM   2145  HG  LEU A 130       0.978  12.901   2.077  1.00  0.460          H  
ATOM   2146 1HD1 LEU A 130       2.813  14.406   2.588  1.00  0.460          H  
ATOM   2147 2HD1 LEU A 130       2.480  13.381   3.974  1.00  0.460          H  
ATOM   2148 3HD1 LEU A 130       3.858  13.082   2.941  1.00  0.460          H  
ATOM   2149 1HD2 LEU A 130       2.563  13.650   0.425  1.00  0.460          H  
ATOM   2150 2HD2 LEU A 130       3.566  12.248   0.767  1.00  0.460          H  
ATOM   2151 3HD2 LEU A 130       1.972  12.037   0.079  1.00  0.460          H  
ATOM   2152  N   GLU A 131      -0.821   9.947   4.174  1.00  0.540          N  
ATOM   2153  CA  GLU A 131      -2.185  10.243   4.602  1.00  0.560          C  
ATOM   2154  C   GLU A 131      -2.210  10.774   6.058  1.00  0.520          C  
ATOM   2155  O   GLU A 131      -3.090  11.557   6.417  1.00  0.690          O  
ATOM   2156  CB  GLU A 131      -3.094   9.017   4.473  1.00  0.780          C  
ATOM   2157  CG  GLU A 131      -4.580   9.320   4.773  1.00  0.780          C  
ATOM   2158  CD  GLU A 131      -5.516   8.151   4.563  1.00  0.780          C  
ATOM   2159  OE1 GLU A 131      -5.056   7.082   4.260  1.00  0.780          O  
ATOM   2160  OE2 GLU A 131      -6.701   8.340   4.705  1.00  0.780          O  
ATOM   2161  H   GLU A 131      -0.614   9.019   3.817  1.00  0.650          H  
ATOM   2162  HA  GLU A 131      -2.583  11.025   3.954  1.00  0.670          H  
ATOM   2163 1HB  GLU A 131      -3.023   8.616   3.459  1.00  0.930          H  
ATOM   2164 2HB  GLU A 131      -2.756   8.238   5.159  1.00  0.930          H  
ATOM   2165 1HG  GLU A 131      -4.672   9.636   5.811  1.00  0.930          H  
ATOM   2166 2HG  GLU A 131      -4.897  10.153   4.144  1.00  0.930          H  
ATOM   2167  N   SER A 132      -1.281  10.321   6.921  1.00  0.340          N  
ATOM   2168  CA  SER A 132      -1.249  10.744   8.321  1.00  0.280          C  
ATOM   2169  C   SER A 132      -0.412  12.014   8.544  1.00  0.230          C  
ATOM   2170  O   SER A 132      -0.315  12.511   9.670  1.00  0.190          O  
ATOM   2171  CB  SER A 132      -0.683   9.630   9.185  1.00  0.420          C  
ATOM   2172  OG  SER A 132      -1.509   8.491   9.166  1.00  0.420          O  
ATOM   2173  H   SER A 132      -0.545   9.676   6.625  1.00  0.410          H  
ATOM   2174  HA  SER A 132      -2.272  10.948   8.638  1.00  0.340          H  
ATOM   2175 1HB  SER A 132       0.312   9.368   8.819  1.00  0.500          H  
ATOM   2176 2HB  SER A 132      -0.572   9.986  10.206  1.00  0.500          H  
ATOM   2177  HG  SER A 132      -1.094   7.856   9.752  1.00  0.500          H  
ATOM   2178  N   VAL A 133       0.233  12.502   7.484  1.00  0.260          N  
ATOM   2179  CA  VAL A 133       1.120  13.659   7.533  1.00  0.230          C  
ATOM   2180  C   VAL A 133       0.584  14.829   6.719  1.00  0.220          C  
ATOM   2181  O   VAL A 133       0.568  15.962   7.202  1.00  0.190          O  
ATOM   2182  CB  VAL A 133       2.545  13.254   7.104  1.00  0.330          C  
ATOM   2183  CG1 VAL A 133       3.494  14.465   7.028  1.00  0.330          C  
ATOM   2184  CG2 VAL A 133       3.056  12.274   8.127  1.00  0.330          C  
ATOM   2185  H   VAL A 133       0.055  12.075   6.579  1.00  0.310          H  
ATOM   2186  HA  VAL A 133       1.183  13.987   8.570  1.00  0.280          H  
ATOM   2187  HB  VAL A 133       2.521  12.792   6.138  1.00  0.400          H  
ATOM   2188 1HG1 VAL A 133       4.492  14.124   6.738  1.00  0.400          H  
ATOM   2189 2HG1 VAL A 133       3.134  15.178   6.288  1.00  0.400          H  
ATOM   2190 3HG1 VAL A 133       3.545  14.949   8.002  1.00  0.400          H  
ATOM   2191 1HG2 VAL A 133       4.037  11.986   7.871  1.00  0.400          H  
ATOM   2192 2HG2 VAL A 133       3.071  12.748   9.106  1.00  0.400          H  
ATOM   2193 3HG2 VAL A 133       2.410  11.396   8.158  1.00  0.400          H  
ATOM   2194  N   ASP A 134       0.222  14.573   5.469  1.00  0.240          N  
ATOM   2195  CA  ASP A 134      -0.301  15.600   4.595  1.00  0.240          C  
ATOM   2196  C   ASP A 134      -1.169  14.996   3.477  1.00  0.260          C  
ATOM   2197  O   ASP A 134      -0.650  14.621   2.421  1.00  0.280          O  
ATOM   2198  CB  ASP A 134       0.841  16.421   4.033  1.00  0.340          C  
ATOM   2199  CG  ASP A 134       0.429  17.602   3.223  1.00  0.340          C  
ATOM   2200  OD1 ASP A 134      -0.666  17.593   2.605  1.00  0.340          O  
ATOM   2201  OD2 ASP A 134       1.220  18.550   3.233  1.00  0.340          O  
ATOM   2202  H   ASP A 134       0.256  13.618   5.145  1.00  0.290          H  
ATOM   2203  HA  ASP A 134      -0.887  16.289   5.194  1.00  0.290          H  
ATOM   2204 1HB  ASP A 134       1.464  16.747   4.846  1.00  0.400          H  
ATOM   2205 2HB  ASP A 134       1.430  15.808   3.412  1.00  0.400          H  
ATOM   2206  N   PRO A 135      -2.493  14.893   3.690  1.00  0.300          N  
ATOM   2207  CA  PRO A 135      -3.494  14.358   2.784  1.00  0.310          C  
ATOM   2208  C   PRO A 135      -3.597  15.087   1.443  1.00  0.300          C  
ATOM   2209  O   PRO A 135      -4.145  14.529   0.489  1.00  0.300          O  
ATOM   2210  CB  PRO A 135      -4.800  14.537   3.572  1.00  0.460          C  
ATOM   2211  CG  PRO A 135      -4.383  14.561   5.016  1.00  0.460          C  
ATOM   2212  CD  PRO A 135      -3.046  15.251   5.026  1.00  0.460          C  
ATOM   2213  HA  PRO A 135      -3.291  13.289   2.634  1.00  0.370          H  
ATOM   2214 1HB  PRO A 135      -5.301  15.467   3.257  1.00  0.560          H  
ATOM   2215 2HB  PRO A 135      -5.490  13.709   3.347  1.00  0.560          H  
ATOM   2216 1HG  PRO A 135      -5.139  15.082   5.624  1.00  0.560          H  
ATOM   2217 2HG  PRO A 135      -4.323  13.528   5.405  1.00  0.560          H  
ATOM   2218 1HD  PRO A 135      -3.171  16.339   5.127  1.00  0.560          H  
ATOM   2219 2HD  PRO A 135      -2.453  14.807   5.845  1.00  0.560          H  
ATOM   2220  N   GLU A 136      -3.109  16.336   1.358  1.00  0.310          N  
ATOM   2221  CA  GLU A 136      -3.228  17.057   0.101  1.00  0.300          C  
ATOM   2222  C   GLU A 136      -2.106  16.584  -0.781  1.00  0.260          C  
ATOM   2223  O   GLU A 136      -2.312  16.249  -1.957  1.00  0.240          O  
ATOM   2224  CB  GLU A 136      -3.190  18.573   0.303  1.00  0.420          C  
ATOM   2225  CG  GLU A 136      -4.416  19.135   1.033  1.00  0.420          C  
ATOM   2226  CD  GLU A 136      -4.383  20.639   1.198  1.00  0.420          C  
ATOM   2227  OE1 GLU A 136      -3.418  21.245   0.798  1.00  0.420          O  
ATOM   2228  OE2 GLU A 136      -5.328  21.177   1.725  1.00  0.420          O  
ATOM   2229  H   GLU A 136      -2.575  16.783   2.118  1.00  0.370          H  
ATOM   2230  HA  GLU A 136      -4.173  16.797  -0.375  1.00  0.360          H  
ATOM   2231 1HB  GLU A 136      -2.302  18.838   0.882  1.00  0.510          H  
ATOM   2232 2HB  GLU A 136      -3.112  19.068  -0.664  1.00  0.510          H  
ATOM   2233 1HG  GLU A 136      -5.310  18.862   0.474  1.00  0.510          H  
ATOM   2234 2HG  GLU A 136      -4.480  18.667   2.015  1.00  0.510          H  
ATOM   2235  N   LEU A 137      -0.907  16.537  -0.204  1.00  0.250          N  
ATOM   2236  CA  LEU A 137       0.220  16.045  -0.964  1.00  0.230          C  
ATOM   2237  C   LEU A 137       0.009  14.590  -1.305  1.00  0.180          C  
ATOM   2238  O   LEU A 137       0.394  14.168  -2.393  1.00  0.120          O  
ATOM   2239  CB  LEU A 137       1.527  16.237  -0.223  1.00  0.330          C  
ATOM   2240  CG  LEU A 137       2.008  17.674  -0.073  1.00  0.330          C  
ATOM   2241  CD1 LEU A 137       3.183  17.665   0.836  1.00  0.330          C  
ATOM   2242  CD2 LEU A 137       2.381  18.266  -1.446  1.00  0.330          C  
ATOM   2243  H   LEU A 137      -0.799  16.864   0.772  1.00  0.300          H  
ATOM   2244  HA  LEU A 137       0.257  16.581  -1.902  1.00  0.280          H  
ATOM   2245 1HB  LEU A 137       1.406  15.820   0.779  1.00  0.400          H  
ATOM   2246 2HB  LEU A 137       2.301  15.679  -0.741  1.00  0.400          H  
ATOM   2247  HG  LEU A 137       1.227  18.283   0.392  1.00  0.400          H  
ATOM   2248 1HD1 LEU A 137       3.532  18.686   0.982  1.00  0.400          H  
ATOM   2249 2HD1 LEU A 137       2.880  17.248   1.784  1.00  0.400          H  
ATOM   2250 3HD1 LEU A 137       3.963  17.073   0.428  1.00  0.400          H  
ATOM   2251 1HD2 LEU A 137       2.745  19.285  -1.309  1.00  0.400          H  
ATOM   2252 2HD2 LEU A 137       3.153  17.660  -1.905  1.00  0.400          H  
ATOM   2253 3HD2 LEU A 137       1.525  18.297  -2.102  1.00  0.400          H  
ATOM   2254  N   HIS A 138      -0.622  13.825  -0.406  1.00  0.210          N  
ATOM   2255  CA  HIS A 138      -0.885  12.427  -0.687  1.00  0.200          C  
ATOM   2256  C   HIS A 138      -1.714  12.333  -1.949  1.00  0.170          C  
ATOM   2257  O   HIS A 138      -1.306  11.701  -2.923  1.00  0.130          O  
ATOM   2258  CB  HIS A 138      -1.625  11.764   0.474  1.00  0.280          C  
ATOM   2259  CG  HIS A 138      -2.007  10.353   0.221  1.00  0.280          C  
ATOM   2260  ND1 HIS A 138      -1.106   9.312   0.231  1.00  0.280          N  
ATOM   2261  CD2 HIS A 138      -3.210   9.811  -0.055  1.00  0.280          C  
ATOM   2262  CE1 HIS A 138      -1.743   8.190  -0.036  1.00  0.280          C  
ATOM   2263  NE2 HIS A 138      -3.021   8.465  -0.210  1.00  0.280          N  
ATOM   2264  H   HIS A 138      -0.896  14.223   0.499  1.00  0.250          H  
ATOM   2265  HA  HIS A 138       0.035  11.890  -0.865  1.00  0.240          H  
ATOM   2266 1HB  HIS A 138      -1.019  11.808   1.376  1.00  0.340          H  
ATOM   2267 2HB  HIS A 138      -2.532  12.315   0.668  1.00  0.340          H  
ATOM   2268  HD1 HIS A 138      -0.233   9.298   0.740  1.00  0.340          H  
ATOM   2269  HD2 HIS A 138      -4.205  10.242  -0.166  1.00  0.340          H  
ATOM   2270  HE1 HIS A 138      -1.204   7.249  -0.078  1.00  0.340          H  
ATOM   2271  N   LYS A 139      -2.849  13.027  -2.002  1.00  0.190          N  
ATOM   2272  CA  LYS A 139      -3.675  12.921  -3.195  1.00  0.180          C  
ATOM   2273  C   LYS A 139      -2.931  13.322  -4.468  1.00  0.140          C  
ATOM   2274  O   LYS A 139      -3.080  12.657  -5.503  1.00  0.130          O  
ATOM   2275  CB  LYS A 139      -4.935  13.767  -3.038  1.00  0.260          C  
ATOM   2276  CG  LYS A 139      -5.950  13.203  -2.048  1.00  0.260          C  
ATOM   2277  CD  LYS A 139      -7.157  14.127  -1.907  1.00  0.260          C  
ATOM   2278  CE  LYS A 139      -8.171  13.578  -0.907  1.00  0.260          C  
ATOM   2279  NZ  LYS A 139      -9.335  14.494  -0.733  1.00  0.260          N  
ATOM   2280  H   LYS A 139      -3.165  13.584  -1.200  1.00  0.230          H  
ATOM   2281  HA  LYS A 139      -3.973  11.879  -3.301  1.00  0.220          H  
ATOM   2282 1HB  LYS A 139      -4.650  14.763  -2.686  1.00  0.310          H  
ATOM   2283 2HB  LYS A 139      -5.421  13.885  -4.005  1.00  0.310          H  
ATOM   2284 1HG  LYS A 139      -6.286  12.228  -2.399  1.00  0.310          H  
ATOM   2285 2HG  LYS A 139      -5.478  13.073  -1.078  1.00  0.310          H  
ATOM   2286 1HD  LYS A 139      -6.816  15.106  -1.560  1.00  0.310          H  
ATOM   2287 2HD  LYS A 139      -7.641  14.251  -2.875  1.00  0.310          H  
ATOM   2288 1HE  LYS A 139      -8.530  12.612  -1.259  1.00  0.310          H  
ATOM   2289 2HE  LYS A 139      -7.680  13.443   0.057  1.00  0.310          H  
ATOM   2290 1HZ  LYS A 139      -9.981  14.097  -0.064  1.00  0.310          H  
ATOM   2291 2HZ  LYS A 139      -9.009  15.389  -0.395  1.00  0.310          H  
ATOM   2292 3HZ  LYS A 139      -9.805  14.620  -1.618  1.00  0.310          H  
ATOM   2293  N   SER A 140      -2.113  14.379  -4.400  1.00  0.140          N  
ATOM   2294  CA  SER A 140      -1.361  14.827  -5.567  1.00  0.120          C  
ATOM   2295  C   SER A 140      -0.398  13.750  -6.066  1.00  0.090          C  
ATOM   2296  O   SER A 140      -0.360  13.444  -7.261  1.00  0.080          O  
ATOM   2297  CB  SER A 140      -0.583  16.083  -5.228  1.00  0.180          C  
ATOM   2298  OG  SER A 140       0.152  16.539  -6.330  1.00  0.180          O  
ATOM   2299  H   SER A 140      -2.051  14.912  -3.525  1.00  0.170          H  
ATOM   2300  HA  SER A 140      -2.068  15.054  -6.365  1.00  0.140          H  
ATOM   2301 1HB  SER A 140      -1.272  16.857  -4.893  1.00  0.210          H  
ATOM   2302 2HB  SER A 140       0.093  15.872  -4.401  1.00  0.210          H  
ATOM   2303  HG  SER A 140       0.607  17.327  -6.029  1.00  0.210          H  
ATOM   2304  N   LEU A 141       0.365  13.167  -5.148  1.00  0.070          N  
ATOM   2305  CA  LEU A 141       1.345  12.139  -5.463  1.00  0.020          C  
ATOM   2306  C   LEU A 141       0.671  10.856  -5.965  1.00  0.040          C  
ATOM   2307  O   LEU A 141       1.194  10.200  -6.872  1.00  0.060          O  
ATOM   2308  CB  LEU A 141       2.169  11.935  -4.221  1.00  0.050          C  
ATOM   2309  CG  LEU A 141       3.062  13.162  -3.817  1.00  0.050          C  
ATOM   2310  CD1 LEU A 141       3.504  12.933  -2.479  1.00  0.050          C  
ATOM   2311  CD2 LEU A 141       4.283  13.345  -4.712  1.00  0.050          C  
ATOM   2312  H   LEU A 141       0.279  13.487  -4.176  1.00  0.080          H  
ATOM   2313  HA  LEU A 141       1.983  12.510  -6.255  1.00  0.020          H  
ATOM   2314 1HB  LEU A 141       1.470  11.784  -3.416  1.00  0.060          H  
ATOM   2315 2HB  LEU A 141       2.782  11.054  -4.337  1.00  0.060          H  
ATOM   2316  HG  LEU A 141       2.454  14.063  -3.846  1.00  0.060          H  
ATOM   2317 1HD1 LEU A 141       4.068  13.765  -2.133  1.00  0.060          H  
ATOM   2318 2HD1 LEU A 141       2.628  12.826  -1.890  1.00  0.060          H  
ATOM   2319 3HD1 LEU A 141       4.097  12.038  -2.439  1.00  0.060          H  
ATOM   2320 1HD2 LEU A 141       4.854  14.202  -4.370  1.00  0.060          H  
ATOM   2321 2HD2 LEU A 141       4.899  12.472  -4.651  1.00  0.060          H  
ATOM   2322 3HD2 LEU A 141       3.984  13.513  -5.733  1.00  0.060          H  
ATOM   2323  N   VAL A 142      -0.498  10.504  -5.403  1.00  0.080          N  
ATOM   2324  CA  VAL A 142      -1.228   9.328  -5.872  1.00  0.100          C  
ATOM   2325  C   VAL A 142      -1.638   9.560  -7.316  1.00  0.070          C  
ATOM   2326  O   VAL A 142      -1.478   8.670  -8.152  1.00  0.070          O  
ATOM   2327  CB  VAL A 142      -2.484   9.019  -5.020  1.00  0.130          C  
ATOM   2328  CG1 VAL A 142      -3.321   7.910  -5.696  1.00  0.130          C  
ATOM   2329  CG2 VAL A 142      -2.077   8.544  -3.620  1.00  0.130          C  
ATOM   2330  H   VAL A 142      -0.858  11.058  -4.619  1.00  0.100          H  
ATOM   2331  HA  VAL A 142      -0.565   8.464  -5.833  1.00  0.120          H  
ATOM   2332  HB  VAL A 142      -3.093   9.921  -4.941  1.00  0.160          H  
ATOM   2333 1HG1 VAL A 142      -4.201   7.703  -5.092  1.00  0.160          H  
ATOM   2334 2HG1 VAL A 142      -3.649   8.216  -6.692  1.00  0.160          H  
ATOM   2335 3HG1 VAL A 142      -2.725   6.999  -5.787  1.00  0.160          H  
ATOM   2336 1HG2 VAL A 142      -2.972   8.338  -3.037  1.00  0.160          H  
ATOM   2337 2HG2 VAL A 142      -1.485   7.637  -3.701  1.00  0.160          H  
ATOM   2338 3HG2 VAL A 142      -1.497   9.306  -3.120  1.00  0.160          H  
ATOM   2339  N   TRP A 143      -2.160  10.755  -7.604  1.00  0.070          N  
ATOM   2340  CA  TRP A 143      -2.559  11.134  -8.947  1.00  0.080          C  
ATOM   2341  C   TRP A 143      -1.366  11.032  -9.891  1.00  0.070          C  
ATOM   2342  O   TRP A 143      -1.477  10.463 -10.980  1.00  0.120          O  
ATOM   2343  CB  TRP A 143      -3.156  12.538  -8.945  1.00  0.110          C  
ATOM   2344  CG  TRP A 143      -3.532  13.021 -10.271  1.00  0.110          C  
ATOM   2345  CD1 TRP A 143      -4.708  12.822 -10.906  1.00  0.110          C  
ATOM   2346  CD2 TRP A 143      -2.729  13.825 -11.152  1.00  0.110          C  
ATOM   2347  NE1 TRP A 143      -4.689  13.433 -12.120  1.00  0.110          N  
ATOM   2348  CE2 TRP A 143      -3.481  14.048 -12.291  1.00  0.110          C  
ATOM   2349  CE3 TRP A 143      -1.453  14.366 -11.059  1.00  0.110          C  
ATOM   2350  CZ2 TRP A 143      -2.998  14.785 -13.352  1.00  0.110          C  
ATOM   2351  CZ3 TRP A 143      -0.970  15.106 -12.102  1.00  0.110          C  
ATOM   2352  CH2 TRP A 143      -1.723  15.311 -13.231  1.00  0.110          C  
ATOM   2353  H   TRP A 143      -2.307  11.422  -6.841  1.00  0.080          H  
ATOM   2354  HA  TRP A 143      -3.326  10.441  -9.285  1.00  0.100          H  
ATOM   2355 1HB  TRP A 143      -4.038  12.550  -8.307  1.00  0.130          H  
ATOM   2356 2HB  TRP A 143      -2.450  13.234  -8.518  1.00  0.130          H  
ATOM   2357  HD1 TRP A 143      -5.547  12.255 -10.504  1.00  0.130          H  
ATOM   2358  HE1 TRP A 143      -5.446  13.434 -12.787  1.00  0.130          H  
ATOM   2359  HE3 TRP A 143      -0.861  14.209 -10.171  1.00  0.130          H  
ATOM   2360  HZ2 TRP A 143      -3.586  14.962 -14.254  1.00  0.130          H  
ATOM   2361  HZ3 TRP A 143       0.024  15.527 -12.002  1.00  0.130          H  
ATOM   2362  HH2 TRP A 143      -1.321  15.902 -14.045  1.00  0.130          H  
ATOM   2363  N   ILE A 144      -0.195  11.521  -9.466  1.00  0.070          N  
ATOM   2364  CA  ILE A 144       0.974  11.417 -10.323  1.00  0.130          C  
ATOM   2365  C   ILE A 144       1.279   9.950 -10.644  1.00  0.170          C  
ATOM   2366  O   ILE A 144       1.568   9.613 -11.789  1.00  0.190          O  
ATOM   2367  CB  ILE A 144       2.238  12.077  -9.693  1.00  0.160          C  
ATOM   2368  CG1 ILE A 144       2.054  13.611  -9.645  1.00  0.160          C  
ATOM   2369  CG2 ILE A 144       3.523  11.682 -10.473  1.00  0.160          C  
ATOM   2370  CD1 ILE A 144       3.076  14.363  -8.803  1.00  0.160          C  
ATOM   2371  H   ILE A 144      -0.150  12.014  -8.568  1.00  0.080          H  
ATOM   2372  HA  ILE A 144       0.745  11.941 -11.239  1.00  0.160          H  
ATOM   2373  HB  ILE A 144       2.335  11.733  -8.665  1.00  0.190          H  
ATOM   2374 1HG1 ILE A 144       2.082  13.998 -10.659  1.00  0.190          H  
ATOM   2375 2HG1 ILE A 144       1.086  13.821  -9.228  1.00  0.190          H  
ATOM   2376 1HG2 ILE A 144       4.395  12.126 -10.012  1.00  0.190          H  
ATOM   2377 2HG2 ILE A 144       3.646  10.604 -10.464  1.00  0.190          H  
ATOM   2378 3HG2 ILE A 144       3.444  12.025 -11.498  1.00  0.190          H  
ATOM   2379 1HD1 ILE A 144       2.841  15.428  -8.825  1.00  0.190          H  
ATOM   2380 2HD1 ILE A 144       3.028  14.011  -7.784  1.00  0.190          H  
ATOM   2381 3HD1 ILE A 144       4.078  14.217  -9.188  1.00  0.190          H  
ATOM   2382  N   LEU A 145       1.253   9.067  -9.653  1.00  0.180          N  
ATOM   2383  CA  LEU A 145       1.547   7.676  -9.967  1.00  0.230          C  
ATOM   2384  C   LEU A 145       0.465   6.960 -10.803  1.00  0.240          C  
ATOM   2385  O   LEU A 145       0.801   6.182 -11.712  1.00  0.290          O  
ATOM   2386  CB  LEU A 145       1.768   6.877  -8.679  1.00  0.300          C  
ATOM   2387  CG  LEU A 145       3.011   7.256  -7.842  1.00  0.300          C  
ATOM   2388  CD1 LEU A 145       3.001   6.449  -6.560  1.00  0.300          C  
ATOM   2389  CD2 LEU A 145       4.339   7.040  -8.636  1.00  0.300          C  
ATOM   2390  H   LEU A 145       1.068   9.380  -8.693  1.00  0.220          H  
ATOM   2391  HA  LEU A 145       2.452   7.663 -10.550  1.00  0.280          H  
ATOM   2392 1HB  LEU A 145       0.890   7.027  -8.044  1.00  0.360          H  
ATOM   2393 2HB  LEU A 145       1.833   5.821  -8.930  1.00  0.360          H  
ATOM   2394  HG  LEU A 145       2.921   8.283  -7.568  1.00  0.360          H  
ATOM   2395 1HD1 LEU A 145       3.846   6.735  -5.943  1.00  0.360          H  
ATOM   2396 2HD1 LEU A 145       2.075   6.645  -6.023  1.00  0.360          H  
ATOM   2397 3HD1 LEU A 145       3.068   5.389  -6.794  1.00  0.360          H  
ATOM   2398 1HD2 LEU A 145       5.172   7.330  -8.006  1.00  0.360          H  
ATOM   2399 2HD2 LEU A 145       4.441   5.992  -8.913  1.00  0.360          H  
ATOM   2400 3HD2 LEU A 145       4.360   7.651  -9.527  1.00  0.360          H  
ATOM   2401  N   GLU A 146      -0.821   7.220 -10.528  1.00  0.200          N  
ATOM   2402  CA  GLU A 146      -1.905   6.528 -11.229  1.00  0.230          C  
ATOM   2403  C   GLU A 146      -2.309   7.083 -12.606  1.00  0.320          C  
ATOM   2404  O   GLU A 146      -2.723   6.321 -13.482  1.00  0.450          O  
ATOM   2405  CB  GLU A 146      -3.154   6.478 -10.342  1.00  0.310          C  
ATOM   2406  CG  GLU A 146      -3.022   5.595  -9.095  1.00  0.310          C  
ATOM   2407  CD  GLU A 146      -4.291   5.543  -8.269  1.00  0.310          C  
ATOM   2408  OE1 GLU A 146      -5.184   6.310  -8.543  1.00  0.310          O  
ATOM   2409  OE2 GLU A 146      -4.368   4.728  -7.376  1.00  0.310          O  
ATOM   2410  H   GLU A 146      -1.052   7.873  -9.774  1.00  0.240          H  
ATOM   2411  HA  GLU A 146      -1.577   5.502 -11.386  1.00  0.280          H  
ATOM   2412 1HB  GLU A 146      -3.389   7.491 -10.004  1.00  0.370          H  
ATOM   2413 2HB  GLU A 146      -4.002   6.122 -10.925  1.00  0.370          H  
ATOM   2414 1HG  GLU A 146      -2.755   4.586  -9.402  1.00  0.370          H  
ATOM   2415 2HG  GLU A 146      -2.210   5.986  -8.480  1.00  0.370          H  
ATOM   2416  N   ASN A 147      -2.249   8.395 -12.808  1.00  0.280          N  
ATOM   2417  CA  ASN A 147      -2.713   8.965 -14.064  1.00  0.400          C  
ATOM   2418  C   ASN A 147      -1.597   9.151 -15.100  1.00  0.470          C  
ATOM   2419  O   ASN A 147      -0.426   8.854 -14.856  1.00  0.350          O  
ATOM   2420  CB  ASN A 147      -3.432  10.292 -13.791  1.00  0.510          C  
ATOM   2421  CG  ASN A 147      -4.503  10.645 -14.841  1.00  0.510          C  
ATOM   2422  OD1 ASN A 147      -4.623   9.946 -15.849  1.00  0.510          O  
ATOM   2423  ND2 ASN A 147      -5.248  11.679 -14.622  1.00  0.510          N  
ATOM   2424  H   ASN A 147      -1.904   9.027 -12.081  1.00  0.340          H  
ATOM   2425  HA  ASN A 147      -3.436   8.275 -14.501  1.00  0.480          H  
ATOM   2426 1HB  ASN A 147      -3.897  10.254 -12.805  1.00  0.610          H  
ATOM   2427 2HB  ASN A 147      -2.690  11.098 -13.761  1.00  0.610          H  
ATOM   2428 1HD2 ASN A 147      -5.953  11.940 -15.285  1.00  0.610          H  
ATOM   2429 2HD2 ASN A 147      -5.108  12.215 -13.794  1.00  0.610          H  
ATOM   2430  N   ASP A 148      -2.005   9.660 -16.260  1.00  0.770          N  
ATOM   2431  CA  ASP A 148      -1.169  10.054 -17.379  1.00  0.860          C  
ATOM   2432  C   ASP A 148      -0.583  11.402 -17.063  1.00  0.630          C  
ATOM   2433  O   ASP A 148      -1.291  12.405 -16.977  1.00  0.990          O  
ATOM   2434  CB  ASP A 148      -1.986  10.126 -18.673  1.00  1.170          C  
ATOM   2435  CG  ASP A 148      -1.165  10.564 -19.908  1.00  1.170          C  
ATOM   2436  OD1 ASP A 148      -0.190  11.303 -19.738  1.00  1.170          O  
ATOM   2437  OD2 ASP A 148      -1.501  10.158 -20.996  1.00  1.170          O  
ATOM   2438  H   ASP A 148      -3.001   9.784 -16.362  1.00  0.920          H  
ATOM   2439  HA  ASP A 148      -0.360   9.333 -17.496  1.00  1.030          H  
ATOM   2440 1HB  ASP A 148      -2.427   9.148 -18.876  1.00  1.400          H  
ATOM   2441 2HB  ASP A 148      -2.811  10.829 -18.535  1.00  1.400          H  
ATOM   2442  N   ILE A 149       0.704  11.396 -16.821  1.00  0.220          N  
ATOM   2443  CA  ILE A 149       1.422  12.552 -16.366  1.00  0.430          C  
ATOM   2444  C   ILE A 149       2.396  13.080 -17.399  1.00  0.460          C  
ATOM   2445  O   ILE A 149       3.457  13.607 -17.053  1.00  0.990          O  
ATOM   2446  CB  ILE A 149       2.188  12.208 -15.094  1.00  0.520          C  
ATOM   2447  CG1 ILE A 149       3.146  11.092 -15.359  1.00  0.520          C  
ATOM   2448  CG2 ILE A 149       1.192  11.832 -14.027  1.00  0.520          C  
ATOM   2449  CD1 ILE A 149       4.144  10.872 -14.332  1.00  0.520          C  
ATOM   2450  H   ILE A 149       1.193  10.525 -16.952  1.00  0.260          H  
ATOM   2451  HA  ILE A 149       0.698  13.337 -16.151  1.00  0.520          H  
ATOM   2452  HB  ILE A 149       2.756  13.020 -14.792  1.00  0.620          H  
ATOM   2453 1HG1 ILE A 149       2.585  10.174 -15.462  1.00  0.620          H  
ATOM   2454 2HG1 ILE A 149       3.687  11.293 -16.261  1.00  0.620          H  
ATOM   2455 1HG2 ILE A 149       1.721  11.609 -13.151  1.00  0.620          H  
ATOM   2456 2HG2 ILE A 149       0.501  12.632 -13.833  1.00  0.620          H  
ATOM   2457 3HG2 ILE A 149       0.631  10.971 -14.329  1.00  0.620          H  
ATOM   2458 1HD1 ILE A 149       4.757  10.060 -14.667  1.00  0.620          H  
ATOM   2459 2HD1 ILE A 149       4.753  11.769 -14.211  1.00  0.620          H  
ATOM   2460 3HD1 ILE A 149       3.679  10.613 -13.392  1.00  0.620          H  
ATOM   2461  N   THR A 150       2.087  12.864 -18.667  1.00  0.240          N  
ATOM   2462  CA  THR A 150       2.935  13.381 -19.723  1.00  0.170          C  
ATOM   2463  C   THR A 150       2.850  14.913 -19.501  1.00  0.640          C  
ATOM   2464  O   THR A 150       2.028  15.324 -18.690  1.00  1.340          O  
ATOM   2465  CB  THR A 150       2.493  12.758 -21.093  1.00  0.270          C  
ATOM   2466  OG1 THR A 150       1.133  13.085 -21.398  1.00  0.270          O  
ATOM   2467  CG2 THR A 150       2.661  11.251 -21.066  1.00  0.270          C  
ATOM   2468  H   THR A 150       1.215  12.364 -18.912  1.00  0.290          H  
ATOM   2469  HA  THR A 150       3.965  13.069 -19.545  1.00  0.200          H  
ATOM   2470  HB  THR A 150       3.112  13.065 -21.889  1.00  0.320          H  
ATOM   2471  HG1 THR A 150       0.538  12.512 -20.845  1.00  0.320          H  
ATOM   2472 1HG2 THR A 150       2.362  10.835 -22.026  1.00  0.320          H  
ATOM   2473 2HG2 THR A 150       3.704  11.007 -20.870  1.00  0.320          H  
ATOM   2474 3HG2 THR A 150       2.047  10.828 -20.290  1.00  0.320          H  
ATOM   2475  N   PRO A 151       3.500  15.817 -20.266  1.00  0.510          N  
ATOM   2476  CA  PRO A 151       3.791  17.226 -19.915  1.00  0.410          C  
ATOM   2477  C   PRO A 151       2.791  18.098 -19.118  1.00  0.360          C  
ATOM   2478  O   PRO A 151       3.199  19.156 -18.634  1.00  0.410          O  
ATOM   2479  CB  PRO A 151       4.030  17.843 -21.296  1.00  0.610          C  
ATOM   2480  CG  PRO A 151       4.581  16.716 -22.124  1.00  0.610          C  
ATOM   2481  CD  PRO A 151       3.884  15.482 -21.643  1.00  0.610          C  
ATOM   2482  HA  PRO A 151       4.748  17.222 -19.372  1.00  0.490          H  
ATOM   2483 1HB  PRO A 151       3.087  18.247 -21.697  1.00  0.740          H  
ATOM   2484 2HB  PRO A 151       4.729  18.689 -21.213  1.00  0.740          H  
ATOM   2485 1HG  PRO A 151       4.397  16.912 -23.193  1.00  0.740          H  
ATOM   2486 2HG  PRO A 151       5.674  16.661 -22.001  1.00  0.740          H  
ATOM   2487 1HD  PRO A 151       2.993  15.298 -22.266  1.00  0.740          H  
ATOM   2488 2HD  PRO A 151       4.609  14.656 -21.656  1.00  0.740          H  
ATOM   2489  N   VAL A 152       1.522  17.715 -18.969  1.00  0.370          N  
ATOM   2490  CA  VAL A 152       0.544  18.497 -18.207  1.00  0.350          C  
ATOM   2491  C   VAL A 152       1.047  18.810 -16.785  1.00  0.330          C  
ATOM   2492  O   VAL A 152       0.624  19.790 -16.176  1.00  0.340          O  
ATOM   2493  CB  VAL A 152      -0.833  17.763 -18.150  1.00  0.500          C  
ATOM   2494  CG1 VAL A 152      -0.791  16.499 -17.246  1.00  0.500          C  
ATOM   2495  CG2 VAL A 152      -1.910  18.727 -17.641  1.00  0.500          C  
ATOM   2496  H   VAL A 152       1.242  16.825 -19.344  1.00  0.440          H  
ATOM   2497  HA  VAL A 152       0.392  19.442 -18.729  1.00  0.420          H  
ATOM   2498  HB  VAL A 152      -1.081  17.432 -19.156  1.00  0.600          H  
ATOM   2499 1HG1 VAL A 152      -1.766  16.013 -17.260  1.00  0.600          H  
ATOM   2500 2HG1 VAL A 152      -0.048  15.797 -17.601  1.00  0.600          H  
ATOM   2501 3HG1 VAL A 152      -0.562  16.783 -16.234  1.00  0.600          H  
ATOM   2502 1HG2 VAL A 152      -2.874  18.223 -17.638  1.00  0.600          H  
ATOM   2503 2HG2 VAL A 152      -1.679  19.056 -16.631  1.00  0.600          H  
ATOM   2504 3HG2 VAL A 152      -1.958  19.596 -18.298  1.00  0.600          H  
ATOM   2505  N   LEU A 153       1.922  17.959 -16.248  1.00  0.330          N  
ATOM   2506  CA  LEU A 153       2.462  18.196 -14.899  1.00  0.380          C  
ATOM   2507  C   LEU A 153       3.304  19.439 -14.741  1.00  0.350          C  
ATOM   2508  O   LEU A 153       3.268  20.068 -13.687  1.00  0.350          O  
ATOM   2509  CB  LEU A 153       3.356  17.063 -14.428  1.00  0.510          C  
ATOM   2510  CG  LEU A 153       2.729  16.013 -13.609  1.00  0.510          C  
ATOM   2511  CD1 LEU A 153       1.632  15.452 -14.372  1.00  0.510          C  
ATOM   2512  CD2 LEU A 153       3.804  14.983 -13.245  1.00  0.510          C  
ATOM   2513  H   LEU A 153       2.181  17.156 -16.834  1.00  0.400          H  
ATOM   2514  HA  LEU A 153       1.620  18.300 -14.216  1.00  0.460          H  
ATOM   2515 1HB  LEU A 153       3.761  16.571 -15.317  1.00  0.610          H  
ATOM   2516 2HB  LEU A 153       4.188  17.488 -13.881  1.00  0.610          H  
ATOM   2517  HG  LEU A 153       2.317  16.424 -12.690  1.00  0.610          H  
ATOM   2518 1HD1 LEU A 153       1.187  14.680 -13.806  1.00  0.610          H  
ATOM   2519 2HD1 LEU A 153       0.895  16.191 -14.584  1.00  0.610          H  
ATOM   2520 3HD1 LEU A 153       2.019  15.071 -15.295  1.00  0.610          H  
ATOM   2521 1HD2 LEU A 153       3.367  14.188 -12.650  1.00  0.610          H  
ATOM   2522 2HD2 LEU A 153       4.236  14.561 -14.158  1.00  0.610          H  
ATOM   2523 3HD2 LEU A 153       4.593  15.469 -12.672  1.00  0.610          H  
ATOM   2524  N   ASP A 154       4.116  19.760 -15.746  1.00  0.330          N  
ATOM   2525  CA  ASP A 154       5.036  20.899 -15.668  1.00  0.300          C  
ATOM   2526  C   ASP A 154       5.907  20.881 -14.393  1.00  0.220          C  
ATOM   2527  O   ASP A 154       6.051  21.898 -13.717  1.00  0.250          O  
ATOM   2528  CB  ASP A 154       4.255  22.222 -15.757  1.00  0.430          C  
ATOM   2529  CG  ASP A 154       5.134  23.444 -16.154  1.00  0.430          C  
ATOM   2530  OD1 ASP A 154       6.144  23.234 -16.797  1.00  0.430          O  
ATOM   2531  OD2 ASP A 154       4.761  24.565 -15.854  1.00  0.430          O  
ATOM   2532  H   ASP A 154       4.043  19.255 -16.633  1.00  0.400          H  
ATOM   2533  HA  ASP A 154       5.703  20.847 -16.528  1.00  0.360          H  
ATOM   2534 1HB  ASP A 154       3.451  22.114 -16.487  1.00  0.520          H  
ATOM   2535 2HB  ASP A 154       3.787  22.427 -14.791  1.00  0.520          H  
ATOM   2536  N   HIS A 155       6.492  19.729 -14.068  1.00  0.220          N  
ATOM   2537  CA  HIS A 155       7.333  19.594 -12.875  1.00  0.230          C  
ATOM   2538  C   HIS A 155       8.748  19.172 -13.183  1.00  0.220          C  
ATOM   2539  O   HIS A 155       9.034  18.682 -14.267  1.00  0.230          O  
ATOM   2540  CB  HIS A 155       6.751  18.606 -11.846  1.00  0.320          C  
ATOM   2541  CG  HIS A 155       5.568  19.116 -11.092  1.00  0.320          C  
ATOM   2542  ND1 HIS A 155       5.689  20.118 -10.153  1.00  0.320          N  
ATOM   2543  CD2 HIS A 155       4.265  18.756 -11.086  1.00  0.320          C  
ATOM   2544  CE1 HIS A 155       4.508  20.368  -9.625  1.00  0.320          C  
ATOM   2545  NE2 HIS A 155       3.627  19.555 -10.170  1.00  0.320          N  
ATOM   2546  H   HIS A 155       6.355  18.935 -14.674  1.00  0.260          H  
ATOM   2547  HA  HIS A 155       7.398  20.562 -12.380  1.00  0.280          H  
ATOM   2548 1HB  HIS A 155       6.454  17.690 -12.359  1.00  0.380          H  
ATOM   2549 2HB  HIS A 155       7.524  18.333 -11.123  1.00  0.380          H  
ATOM   2550  HD2 HIS A 155       3.803  17.993 -11.680  1.00  0.380          H  
ATOM   2551  HE1 HIS A 155       4.297  21.115  -8.863  1.00  0.380          H  
ATOM   2552  HE2 HIS A 155       2.642  19.520  -9.952  1.00  0.380          H  
ATOM   2553  N   THR A 156       9.626  19.390 -12.215  1.00  0.200          N  
ATOM   2554  CA  THR A 156      11.017  18.949 -12.224  1.00  0.180          C  
ATOM   2555  C   THR A 156      11.231  18.214 -10.904  1.00  0.160          C  
ATOM   2556  O   THR A 156      10.289  18.068 -10.121  1.00  0.160          O  
ATOM   2557  CB  THR A 156      12.025  20.096 -12.356  1.00  0.260          C  
ATOM   2558  OG1 THR A 156      11.998  20.886 -11.170  1.00  0.260          O  
ATOM   2559  CG2 THR A 156      11.694  20.941 -13.551  1.00  0.260          C  
ATOM   2560  H   THR A 156       9.309  19.873 -11.381  1.00  0.240          H  
ATOM   2561  HA  THR A 156      11.183  18.273 -13.040  1.00  0.220          H  
ATOM   2562  HB  THR A 156      13.018  19.687 -12.490  1.00  0.310          H  
ATOM   2563  HG1 THR A 156      12.722  21.527 -11.213  1.00  0.310          H  
ATOM   2564 1HG2 THR A 156      12.426  21.740 -13.638  1.00  0.310          H  
ATOM   2565 2HG2 THR A 156      11.731  20.317 -14.441  1.00  0.310          H  
ATOM   2566 3HG2 THR A 156      10.701  21.368 -13.446  1.00  0.310          H  
ATOM   2567  N   PHE A 157      12.448  17.754 -10.632  1.00  0.140          N  
ATOM   2568  CA  PHE A 157      12.745  17.123  -9.347  1.00  0.110          C  
ATOM   2569  C   PHE A 157      13.133  18.169  -8.291  1.00  0.100          C  
ATOM   2570  O   PHE A 157      13.619  17.823  -7.206  1.00  0.070          O  
ATOM   2571  CB  PHE A 157      13.834  16.052  -9.486  1.00  0.170          C  
ATOM   2572  CG  PHE A 157      13.404  14.696 -10.005  1.00  0.170          C  
ATOM   2573  CD1 PHE A 157      13.278  14.426 -11.353  1.00  0.170          C  
ATOM   2574  CD2 PHE A 157      13.202  13.649  -9.105  1.00  0.170          C  
ATOM   2575  CE1 PHE A 157      12.933  13.166 -11.796  1.00  0.170          C  
ATOM   2576  CE2 PHE A 157      12.876  12.394  -9.549  1.00  0.170          C  
ATOM   2577  CZ  PHE A 157      12.733  12.148 -10.882  1.00  0.170          C  
ATOM   2578  H   PHE A 157      13.204  17.865 -11.324  1.00  0.170          H  
ATOM   2579  HA  PHE A 157      11.844  16.624  -9.001  1.00  0.130          H  
ATOM   2580 1HB  PHE A 157      14.575  16.425 -10.177  1.00  0.200          H  
ATOM   2581 2HB  PHE A 157      14.328  15.910  -8.537  1.00  0.200          H  
ATOM   2582  HD1 PHE A 157      13.449  15.209 -12.062  1.00  0.200          H  
ATOM   2583  HD2 PHE A 157      13.320  13.828  -8.037  1.00  0.200          H  
ATOM   2584  HE1 PHE A 157      12.832  12.981 -12.866  1.00  0.200          H  
ATOM   2585  HE2 PHE A 157      12.738  11.580  -8.843  1.00  0.200          H  
ATOM   2586  HZ  PHE A 157      12.471  11.142 -11.210  1.00  0.200          H  
ATOM   2587  N   CYS A 158      12.935  19.452  -8.624  1.00  0.140          N  
ATOM   2588  CA  CYS A 158      13.157  20.553  -7.706  1.00  0.150          C  
ATOM   2589  C   CYS A 158      11.848  20.775  -6.949  1.00  0.170          C  
ATOM   2590  O   CYS A 158      10.773  20.893  -7.541  1.00  0.340          O  
ATOM   2591  CB  CYS A 158      13.510  21.844  -8.447  1.00  0.210          C  
ATOM   2592  SG  CYS A 158      15.019  21.762  -9.444  1.00  0.210          S  
ATOM   2593  H   CYS A 158      12.583  19.677  -9.555  1.00  0.170          H  
ATOM   2594  HA  CYS A 158      13.945  20.298  -7.005  1.00  0.180          H  
ATOM   2595 1HB  CYS A 158      12.684  22.132  -9.086  1.00  0.250          H  
ATOM   2596 2HB  CYS A 158      13.642  22.642  -7.714  1.00  0.250          H  
ATOM   2597  HG  CYS A 158      15.865  21.553  -8.431  1.00  0.250          H  
ATOM   2598  N   VAL A 159      11.933  20.875  -5.646  1.00  0.150          N  
ATOM   2599  CA  VAL A 159      10.749  21.070  -4.831  1.00  0.150          C  
ATOM   2600  C   VAL A 159      10.846  22.378  -4.059  1.00  0.100          C  
ATOM   2601  O   VAL A 159      11.918  22.766  -3.586  1.00  0.050          O  
ATOM   2602  CB  VAL A 159      10.547  19.837  -3.918  1.00  0.210          C  
ATOM   2603  CG1 VAL A 159      10.265  18.616  -4.766  1.00  0.210          C  
ATOM   2604  CG2 VAL A 159      11.792  19.566  -3.101  1.00  0.210          C  
ATOM   2605  H   VAL A 159      12.857  20.807  -5.228  1.00  0.180          H  
ATOM   2606  HA  VAL A 159       9.881  21.136  -5.486  1.00  0.180          H  
ATOM   2607  HB  VAL A 159       9.696  20.008  -3.264  1.00  0.250          H  
ATOM   2608 1HG1 VAL A 159      10.130  17.771  -4.112  1.00  0.250          H  
ATOM   2609 2HG1 VAL A 159       9.369  18.776  -5.360  1.00  0.250          H  
ATOM   2610 3HG1 VAL A 159      11.105  18.425  -5.432  1.00  0.250          H  
ATOM   2611 1HG2 VAL A 159      11.633  18.696  -2.477  1.00  0.250          H  
ATOM   2612 2HG2 VAL A 159      12.640  19.378  -3.754  1.00  0.250          H  
ATOM   2613 3HG2 VAL A 159      11.989  20.423  -2.485  1.00  0.250          H  
ATOM   2614  N   GLU A 160       9.728  23.090  -3.969  1.00  0.100          N  
ATOM   2615  CA  GLU A 160       9.727  24.363  -3.264  1.00  0.080          C  
ATOM   2616  C   GLU A 160       9.196  24.235  -1.857  1.00  0.120          C  
ATOM   2617  O   GLU A 160       8.267  23.465  -1.601  1.00  0.100          O  
ATOM   2618  CB  GLU A 160       8.890  25.406  -4.010  1.00  0.120          C  
ATOM   2619  CG  GLU A 160       9.441  25.783  -5.357  1.00  0.120          C  
ATOM   2620  CD  GLU A 160       8.713  26.933  -6.007  1.00  0.120          C  
ATOM   2621  OE1 GLU A 160       7.524  26.836  -6.211  1.00  0.120          O  
ATOM   2622  OE2 GLU A 160       9.360  27.931  -6.269  1.00  0.120          O  
ATOM   2623  H   GLU A 160       8.874  22.740  -4.383  1.00  0.120          H  
ATOM   2624  HA  GLU A 160      10.752  24.730  -3.204  1.00  0.100          H  
ATOM   2625 1HB  GLU A 160       7.879  25.028  -4.152  1.00  0.140          H  
ATOM   2626 2HB  GLU A 160       8.819  26.307  -3.409  1.00  0.140          H  
ATOM   2627 1HG  GLU A 160      10.477  26.035  -5.227  1.00  0.140          H  
ATOM   2628 2HG  GLU A 160       9.395  24.913  -6.010  1.00  0.140          H  
ATOM   2629  N   HIS A 161       9.728  25.061  -0.968  1.00  0.180          N  
ATOM   2630  CA  HIS A 161       9.237  25.102   0.400  1.00  0.230          C  
ATOM   2631  C   HIS A 161       9.328  26.473   1.048  1.00  0.160          C  
ATOM   2632  O   HIS A 161      10.359  27.148   0.988  1.00  0.110          O  
ATOM   2633  CB  HIS A 161       9.969  24.069   1.253  1.00  0.300          C  
ATOM   2634  CG  HIS A 161       9.550  24.107   2.657  1.00  0.300          C  
ATOM   2635  ND1 HIS A 161       8.256  23.902   3.050  1.00  0.300          N  
ATOM   2636  CD2 HIS A 161      10.261  24.310   3.776  1.00  0.300          C  
ATOM   2637  CE1 HIS A 161       8.184  24.009   4.369  1.00  0.300          C  
ATOM   2638  NE2 HIS A 161       9.388  24.251   4.830  1.00  0.300          N  
ATOM   2639  H   HIS A 161      10.539  25.620  -1.252  1.00  0.220          H  
ATOM   2640  HA  HIS A 161       8.183  24.826   0.401  1.00  0.280          H  
ATOM   2641 1HB  HIS A 161       9.785  23.072   0.861  1.00  0.360          H  
ATOM   2642 2HB  HIS A 161      11.043  24.253   1.208  1.00  0.360          H  
ATOM   2643  HD2 HIS A 161      11.334  24.497   3.826  1.00  0.360          H  
ATOM   2644  HE1 HIS A 161       7.281  23.909   4.969  1.00  0.360          H  
ATOM   2645  HE2 HIS A 161       9.633  24.379   5.802  1.00  0.360          H  
ATOM   2646  N   ASN A 162       8.220  26.896   1.655  1.00  0.280          N  
ATOM   2647  CA  ASN A 162       8.156  28.184   2.335  1.00  0.390          C  
ATOM   2648  C   ASN A 162       8.644  28.056   3.769  1.00  0.400          C  
ATOM   2649  O   ASN A 162       7.978  27.446   4.612  1.00  0.480          O  
ATOM   2650  CB  ASN A 162       6.753  28.770   2.294  1.00  0.500          C  
ATOM   2651  CG  ASN A 162       6.668  30.203   2.876  1.00  0.500          C  
ATOM   2652  OD1 ASN A 162       7.506  30.647   3.672  1.00  0.500          O  
ATOM   2653  ND2 ASN A 162       5.648  30.924   2.467  1.00  0.500          N  
ATOM   2654  H   ASN A 162       7.401  26.300   1.656  1.00  0.340          H  
ATOM   2655  HA  ASN A 162       8.832  28.869   1.837  1.00  0.470          H  
ATOM   2656 1HB  ASN A 162       6.393  28.783   1.269  1.00  0.600          H  
ATOM   2657 2HB  ASN A 162       6.083  28.127   2.863  1.00  0.600          H  
ATOM   2658 1HD2 ASN A 162       5.529  31.862   2.799  1.00  0.600          H  
ATOM   2659 2HD2 ASN A 162       4.989  30.537   1.822  1.00  0.600          H  
ATOM   2660  N   ALA A 163       9.814  28.610   4.044  1.00  0.350          N  
ATOM   2661  CA  ALA A 163      10.401  28.487   5.363  1.00  0.460          C  
ATOM   2662  C   ALA A 163      10.950  29.808   5.820  1.00  0.320          C  
ATOM   2663  O   ALA A 163      11.724  30.471   5.132  1.00  0.600          O  
ATOM   2664  CB  ALA A 163      11.512  27.465   5.364  1.00  0.600          C  
ATOM   2665  H   ALA A 163      10.289  29.119   3.293  1.00  0.420          H  
ATOM   2666  HA  ALA A 163       9.622  28.179   6.058  1.00  0.550          H  
ATOM   2667 1HB  ALA A 163      11.927  27.377   6.365  1.00  0.720          H  
ATOM   2668 2HB  ALA A 163      11.121  26.528   5.060  1.00  0.720          H  
ATOM   2669 3HB  ALA A 163      12.282  27.784   4.674  1.00  0.720          H  
ATOM   2670  N   PHE A 164      10.538  30.211   7.008  1.00  0.490          N  
ATOM   2671  CA  PHE A 164      10.984  31.470   7.580  1.00  0.990          C  
ATOM   2672  C   PHE A 164      10.668  32.656   6.655  1.00  0.980          C  
ATOM   2673  O   PHE A 164      11.400  33.648   6.627  1.00  1.210          O  
ATOM   2674  CB  PHE A 164      12.485  31.409   7.887  1.00  1.190          C  
ATOM   2675  CG  PHE A 164      12.860  30.242   8.769  1.00  1.190          C  
ATOM   2676  CD1 PHE A 164      13.449  29.110   8.222  1.00  1.190          C  
ATOM   2677  CD2 PHE A 164      12.625  30.269  10.142  1.00  1.190          C  
ATOM   2678  CE1 PHE A 164      13.787  28.034   9.018  1.00  1.190          C  
ATOM   2679  CE2 PHE A 164      12.969  29.193  10.940  1.00  1.190          C  
ATOM   2680  CZ  PHE A 164      13.546  28.078  10.378  1.00  1.190          C  
ATOM   2681  H   PHE A 164       9.904  29.625   7.534  1.00  0.590          H  
ATOM   2682  HA  PHE A 164      10.451  31.625   8.519  1.00  1.190          H  
ATOM   2683 1HB  PHE A 164      13.065  31.352   6.968  1.00  1.420          H  
ATOM   2684 2HB  PHE A 164      12.784  32.324   8.395  1.00  1.420          H  
ATOM   2685  HD1 PHE A 164      13.641  29.078   7.147  1.00  1.420          H  
ATOM   2686  HD2 PHE A 164      12.168  31.151  10.593  1.00  1.420          H  
ATOM   2687  HE1 PHE A 164      14.248  27.149   8.576  1.00  1.420          H  
ATOM   2688  HE2 PHE A 164      12.788  29.219  12.024  1.00  1.420          H  
ATOM   2689  HZ  PHE A 164      13.814  27.231  11.021  1.00  1.420          H  
ATOM   2690  N   GLY A 165       9.583  32.550   5.878  1.00  0.790          N  
ATOM   2691  CA  GLY A 165       9.167  33.601   4.954  1.00  0.820          C  
ATOM   2692  C   GLY A 165       9.875  33.584   3.594  1.00  0.620          C  
ATOM   2693  O   GLY A 165       9.592  34.428   2.740  1.00  0.840          O  
ATOM   2694  H   GLY A 165       8.994  31.729   5.959  1.00  0.950          H  
ATOM   2695 1HA  GLY A 165       8.093  33.508   4.789  1.00  0.980          H  
ATOM   2696 2HA  GLY A 165       9.324  34.568   5.425  1.00  0.980          H  
ATOM   2697  N   ARG A 166      10.774  32.636   3.368  1.00  0.370          N  
ATOM   2698  CA  ARG A 166      11.505  32.579   2.112  1.00  0.380          C  
ATOM   2699  C   ARG A 166      11.107  31.347   1.329  1.00  0.240          C  
ATOM   2700  O   ARG A 166      10.781  30.313   1.913  1.00  0.200          O  
ATOM   2701  CB  ARG A 166      13.007  32.507   2.370  1.00  0.530          C  
ATOM   2702  CG  ARG A 166      13.714  33.831   2.669  1.00  0.530          C  
ATOM   2703  CD  ARG A 166      13.427  34.326   4.054  1.00  0.530          C  
ATOM   2704  NE  ARG A 166      14.253  35.463   4.400  1.00  0.530          N  
ATOM   2705  CZ  ARG A 166      14.169  36.171   5.550  1.00  0.530          C  
ATOM   2706  NH1 ARG A 166      13.290  35.855   6.492  1.00  0.530          N  
ATOM   2707  NH2 ARG A 166      14.983  37.203   5.734  1.00  0.530          N  
ATOM   2708  H   ARG A 166      11.001  31.966   4.106  1.00  0.440          H  
ATOM   2709  HA  ARG A 166      11.276  33.465   1.521  1.00  0.460          H  
ATOM   2710 1HB  ARG A 166      13.185  31.842   3.219  1.00  0.630          H  
ATOM   2711 2HB  ARG A 166      13.498  32.058   1.504  1.00  0.630          H  
ATOM   2712 1HG  ARG A 166      14.789  33.701   2.569  1.00  0.630          H  
ATOM   2713 2HG  ARG A 166      13.371  34.590   1.966  1.00  0.630          H  
ATOM   2714 1HD  ARG A 166      12.401  34.651   4.117  1.00  0.630          H  
ATOM   2715 2HD  ARG A 166      13.601  33.529   4.780  1.00  0.630          H  
ATOM   2716  HE  ARG A 166      14.941  35.754   3.722  1.00  0.630          H  
ATOM   2717 1HH1 ARG A 166      12.640  35.050   6.386  1.00  0.630          H  
ATOM   2718 2HH1 ARG A 166      13.246  36.398   7.340  1.00  0.630          H  
ATOM   2719 1HH2 ARG A 166      15.655  37.451   5.020  1.00  0.630          H  
ATOM   2720 2HH2 ARG A 166      14.933  37.743   6.586  1.00  0.630          H  
ATOM   2721  N   ILE A 167      11.157  31.416   0.003  1.00  0.260          N  
ATOM   2722  CA  ILE A 167      10.891  30.191  -0.730  1.00  0.210          C  
ATOM   2723  C   ILE A 167      12.215  29.570  -1.074  1.00  0.200          C  
ATOM   2724  O   ILE A 167      13.014  30.137  -1.821  1.00  0.310          O  
ATOM   2725  CB  ILE A 167      10.067  30.410  -2.008  1.00  0.310          C  
ATOM   2726  CG1 ILE A 167       8.741  31.184  -1.674  1.00  0.310          C  
ATOM   2727  CG2 ILE A 167       9.788  29.025  -2.690  1.00  0.310          C  
ATOM   2728  CD1 ILE A 167       7.831  30.533  -0.636  1.00  0.310          C  
ATOM   2729  H   ILE A 167      11.403  32.275  -0.470  1.00  0.310          H  
ATOM   2730  HA  ILE A 167      10.365  29.483  -0.096  1.00  0.250          H  
ATOM   2731  HB  ILE A 167      10.632  31.032  -2.701  1.00  0.380          H  
ATOM   2732 1HG1 ILE A 167       9.000  32.178  -1.315  1.00  0.380          H  
ATOM   2733 2HG1 ILE A 167       8.171  31.288  -2.599  1.00  0.380          H  
ATOM   2734 1HG2 ILE A 167       9.217  29.175  -3.609  1.00  0.380          H  
ATOM   2735 2HG2 ILE A 167      10.730  28.532  -2.941  1.00  0.380          H  
ATOM   2736 3HG2 ILE A 167       9.226  28.381  -2.018  1.00  0.380          H  
ATOM   2737 1HD1 ILE A 167       6.950  31.155  -0.493  1.00  0.380          H  
ATOM   2738 2HD1 ILE A 167       7.520  29.546  -0.965  1.00  0.380          H  
ATOM   2739 3HD1 ILE A 167       8.355  30.458   0.299  1.00  0.380          H  
ATOM   2740  N   LEU A 168      12.447  28.404  -0.519  1.00  0.130          N  
ATOM   2741  CA  LEU A 168      13.697  27.734  -0.709  1.00  0.240          C  
ATOM   2742  C   LEU A 168      13.541  26.684  -1.771  1.00  0.150          C  
ATOM   2743  O   LEU A 168      12.485  26.055  -1.910  1.00  0.120          O  
ATOM   2744  CB  LEU A 168      14.134  27.095   0.604  1.00  0.290          C  
ATOM   2745  CG  LEU A 168      14.252  28.049   1.824  1.00  0.290          C  
ATOM   2746  CD1 LEU A 168      14.638  27.224   3.038  1.00  0.290          C  
ATOM   2747  CD2 LEU A 168      15.265  29.165   1.558  1.00  0.290          C  
ATOM   2748  H   LEU A 168      11.731  27.990   0.081  1.00  0.160          H  
ATOM   2749  HA  LEU A 168      14.444  28.445  -1.051  1.00  0.290          H  
ATOM   2750 1HB  LEU A 168      13.397  26.334   0.864  1.00  0.350          H  
ATOM   2751 2HB  LEU A 168      15.094  26.600   0.452  1.00  0.350          H  
ATOM   2752  HG  LEU A 168      13.274  28.500   2.025  1.00  0.350          H  
ATOM   2753 1HD1 LEU A 168      14.696  27.871   3.912  1.00  0.350          H  
ATOM   2754 2HD1 LEU A 168      13.881  26.453   3.203  1.00  0.350          H  
ATOM   2755 3HD1 LEU A 168      15.605  26.751   2.870  1.00  0.350          H  
ATOM   2756 1HD2 LEU A 168      15.318  29.813   2.432  1.00  0.350          H  
ATOM   2757 2HD2 LEU A 168      16.247  28.735   1.364  1.00  0.350          H  
ATOM   2758 3HD2 LEU A 168      14.954  29.759   0.701  1.00  0.350          H  
ATOM   2759  N   GLN A 169      14.597  26.493  -2.539  1.00  0.170          N  
ATOM   2760  CA  GLN A 169      14.580  25.460  -3.548  1.00  0.120          C  
ATOM   2761  C   GLN A 169      15.368  24.281  -3.034  1.00  0.140          C  
ATOM   2762  O   GLN A 169      16.493  24.451  -2.555  1.00  0.260          O  
ATOM   2763  CB  GLN A 169      15.221  25.974  -4.838  1.00  0.190          C  
ATOM   2764  CG  GLN A 169      14.591  27.241  -5.411  1.00  0.190          C  
ATOM   2765  CD  GLN A 169      13.175  27.046  -5.858  1.00  0.190          C  
ATOM   2766  OE1 GLN A 169      12.881  26.035  -6.506  1.00  0.190          O  
ATOM   2767  NE2 GLN A 169      12.306  28.008  -5.545  1.00  0.190          N  
ATOM   2768  H   GLN A 169      15.428  27.050  -2.398  1.00  0.200          H  
ATOM   2769  HA  GLN A 169      13.554  25.136  -3.737  1.00  0.140          H  
ATOM   2770 1HB  GLN A 169      16.277  26.174  -4.662  1.00  0.230          H  
ATOM   2771 2HB  GLN A 169      15.162  25.195  -5.600  1.00  0.230          H  
ATOM   2772 1HG  GLN A 169      14.595  28.016  -4.645  1.00  0.230          H  
ATOM   2773 2HG  GLN A 169      15.177  27.565  -6.271  1.00  0.230          H  
ATOM   2774 1HE2 GLN A 169      11.314  27.941  -5.835  1.00  0.230          H  
ATOM   2775 2HE2 GLN A 169      12.609  28.810  -5.029  1.00  0.230          H  
ATOM   2776  N   HIS A 170      14.839  23.085  -3.204  1.00  0.060          N  
ATOM   2777  CA  HIS A 170      15.572  21.913  -2.785  1.00  0.080          C  
ATOM   2778  C   HIS A 170      15.533  20.901  -3.909  1.00  0.100          C  
ATOM   2779  O   HIS A 170      14.579  20.854  -4.682  1.00  0.410          O  
ATOM   2780  CB  HIS A 170      14.947  21.316  -1.524  1.00  0.100          C  
ATOM   2781  CG  HIS A 170      14.841  22.272  -0.363  1.00  0.100          C  
ATOM   2782  ND1 HIS A 170      15.914  22.615   0.433  1.00  0.100          N  
ATOM   2783  CD2 HIS A 170      13.771  22.942   0.129  1.00  0.100          C  
ATOM   2784  CE1 HIS A 170      15.500  23.450   1.376  1.00  0.100          C  
ATOM   2785  NE2 HIS A 170      14.203  23.647   1.225  1.00  0.100          N  
ATOM   2786  H   HIS A 170      13.885  22.992  -3.561  1.00  0.070          H  
ATOM   2787  HA  HIS A 170      16.613  22.160  -2.583  1.00  0.100          H  
ATOM   2788 1HB  HIS A 170      13.963  20.970  -1.746  1.00  0.120          H  
ATOM   2789 2HB  HIS A 170      15.528  20.452  -1.205  1.00  0.120          H  
ATOM   2790  HD1 HIS A 170      16.865  22.618   0.117  1.00  0.120          H  
ATOM   2791  HD2 HIS A 170      12.725  22.983  -0.175  1.00  0.120          H  
ATOM   2792  HE1 HIS A 170      16.198  23.840   2.116  1.00  0.120          H  
ATOM   2793  N   GLU A 171      16.575  20.106  -4.054  1.00  0.180          N  
ATOM   2794  CA  GLU A 171      16.520  19.114  -5.111  1.00  0.130          C  
ATOM   2795  C   GLU A 171      16.452  17.738  -4.507  1.00  0.140          C  
ATOM   2796  O   GLU A 171      17.223  17.407  -3.606  1.00  0.180          O  
ATOM   2797  CB  GLU A 171      17.704  19.258  -6.069  1.00  0.200          C  
ATOM   2798  CG  GLU A 171      17.720  20.597  -6.825  1.00  0.200          C  
ATOM   2799  CD  GLU A 171      18.770  20.671  -7.932  1.00  0.200          C  
ATOM   2800  OE1 GLU A 171      19.499  19.714  -8.111  1.00  0.200          O  
ATOM   2801  OE2 GLU A 171      18.812  21.659  -8.619  1.00  0.200          O  
ATOM   2802  H   GLU A 171      17.371  20.163  -3.432  1.00  0.220          H  
ATOM   2803  HA  GLU A 171      15.613  19.248  -5.695  1.00  0.160          H  
ATOM   2804 1HB  GLU A 171      18.638  19.164  -5.516  1.00  0.240          H  
ATOM   2805 2HB  GLU A 171      17.676  18.451  -6.801  1.00  0.240          H  
ATOM   2806 1HG  GLU A 171      16.739  20.750  -7.249  1.00  0.240          H  
ATOM   2807 2HG  GLU A 171      17.899  21.398  -6.110  1.00  0.240          H  
ATOM   2808  N   LEU A 172      15.518  16.941  -5.018  1.00  0.110          N  
ATOM   2809  CA  LEU A 172      15.311  15.582  -4.550  1.00  0.120          C  
ATOM   2810  C   LEU A 172      16.488  14.666  -4.895  1.00  0.130          C  
ATOM   2811  O   LEU A 172      16.803  13.740  -4.147  1.00  0.120          O  
ATOM   2812  CB  LEU A 172      14.011  15.042  -5.149  1.00  0.160          C  
ATOM   2813  CG  LEU A 172      12.680  15.714  -4.697  1.00  0.160          C  
ATOM   2814  CD1 LEU A 172      11.538  15.090  -5.518  1.00  0.160          C  
ATOM   2815  CD2 LEU A 172      12.442  15.555  -3.172  1.00  0.160          C  
ATOM   2816  H   LEU A 172      14.905  17.315  -5.750  1.00  0.130          H  
ATOM   2817  HA  LEU A 172      15.231  15.602  -3.468  1.00  0.140          H  
ATOM   2818 1HB  LEU A 172      14.075  15.146  -6.225  1.00  0.200          H  
ATOM   2819 2HB  LEU A 172      13.937  14.022  -4.922  1.00  0.200          H  
ATOM   2820  HG  LEU A 172      12.721  16.774  -4.933  1.00  0.200          H  
ATOM   2821 1HD1 LEU A 172      10.603  15.560  -5.255  1.00  0.200          H  
ATOM   2822 2HD1 LEU A 172      11.737  15.252  -6.575  1.00  0.200          H  
ATOM   2823 3HD1 LEU A 172      11.465  14.022  -5.322  1.00  0.200          H  
ATOM   2824 1HD2 LEU A 172      11.507  16.042  -2.905  1.00  0.200          H  
ATOM   2825 2HD2 LEU A 172      12.394  14.509  -2.913  1.00  0.200          H  
ATOM   2826 3HD2 LEU A 172      13.241  16.024  -2.610  1.00  0.200          H  
ATOM   2827  N   LYS A 173      17.134  14.932  -6.027  1.00  0.140          N  
ATOM   2828  CA  LYS A 173      18.268  14.167  -6.508  1.00  0.140          C  
ATOM   2829  C   LYS A 173      19.203  15.145  -7.224  1.00  0.140          C  
ATOM   2830  O   LYS A 173      18.719  16.161  -7.715  1.00  0.150          O  
ATOM   2831  CB  LYS A 173      17.788  13.057  -7.451  1.00  0.200          C  
ATOM   2832  CG  LYS A 173      17.125  13.559  -8.749  1.00  0.200          C  
ATOM   2833  CD  LYS A 173      16.546  12.402  -9.600  1.00  0.200          C  
ATOM   2834  CE  LYS A 173      17.647  11.552 -10.241  1.00  0.200          C  
ATOM   2835  NZ  LYS A 173      17.103  10.548 -11.233  1.00  0.200          N  
ATOM   2836  H   LYS A 173      16.821  15.705  -6.597  1.00  0.170          H  
ATOM   2837  HA  LYS A 173      18.763  13.725  -5.651  1.00  0.170          H  
ATOM   2838 1HB  LYS A 173      18.618  12.428  -7.721  1.00  0.240          H  
ATOM   2839 2HB  LYS A 173      17.076  12.432  -6.932  1.00  0.240          H  
ATOM   2840 1HG  LYS A 173      16.320  14.244  -8.498  1.00  0.240          H  
ATOM   2841 2HG  LYS A 173      17.861  14.104  -9.351  1.00  0.240          H  
ATOM   2842 1HD  LYS A 173      15.919  11.756  -8.977  1.00  0.240          H  
ATOM   2843 2HD  LYS A 173      15.929  12.819 -10.393  1.00  0.240          H  
ATOM   2844 1HE  LYS A 173      18.348  12.213 -10.751  1.00  0.240          H  
ATOM   2845 2HE  LYS A 173      18.174  11.003  -9.465  1.00  0.240          H  
ATOM   2846 1HZ  LYS A 173      17.862  10.015 -11.621  1.00  0.240          H  
ATOM   2847 2HZ  LYS A 173      16.442   9.891 -10.767  1.00  0.240          H  
ATOM   2848 3HZ  LYS A 173      16.617  11.026 -11.971  1.00  0.240          H  
ATOM   2849  N   PRO A 174      20.508  14.851  -7.384  1.00  0.140          N  
ATOM   2850  CA  PRO A 174      21.446  15.677  -8.126  1.00  0.160          C  
ATOM   2851  C   PRO A 174      20.885  15.933  -9.510  1.00  0.130          C  
ATOM   2852  O   PRO A 174      20.400  15.000 -10.152  1.00  0.120          O  
ATOM   2853  CB  PRO A 174      22.701  14.799  -8.170  1.00  0.240          C  
ATOM   2854  CG  PRO A 174      22.601  13.945  -6.920  1.00  0.240          C  
ATOM   2855  CD  PRO A 174      21.118  13.644  -6.776  1.00  0.240          C  
ATOM   2856  HA  PRO A 174      21.618  16.620  -7.586  1.00  0.190          H  
ATOM   2857 1HB  PRO A 174      22.709  14.207  -9.100  1.00  0.290          H  
ATOM   2858 2HB  PRO A 174      23.600  15.431  -8.189  1.00  0.290          H  
ATOM   2859 1HG  PRO A 174      23.209  13.033  -7.036  1.00  0.290          H  
ATOM   2860 2HG  PRO A 174      23.012  14.489  -6.055  1.00  0.290          H  
ATOM   2861 1HD  PRO A 174      20.857  12.742  -7.340  1.00  0.290          H  
ATOM   2862 2HD  PRO A 174      20.894  13.559  -5.708  1.00  0.290          H  
ATOM   2863  N   ASN A 175      21.054  17.167  -9.988  1.00  0.180          N  
ATOM   2864  CA  ASN A 175      20.533  17.637 -11.271  1.00  0.210          C  
ATOM   2865  C   ASN A 175      19.002  17.596 -11.252  1.00  0.140          C  
ATOM   2866  O   ASN A 175      18.357  17.070 -12.167  1.00  0.180          O  
ATOM   2867  CB  ASN A 175      21.071  16.796 -12.422  1.00  0.280          C  
ATOM   2868  CG  ASN A 175      22.572  16.830 -12.518  1.00  0.280          C  
ATOM   2869  OD1 ASN A 175      23.215  17.898 -12.577  1.00  0.280          O  
ATOM   2870  ND2 ASN A 175      23.159  15.661 -12.529  1.00  0.280          N  
ATOM   2871  H   ASN A 175      21.506  17.846  -9.387  1.00  0.220          H  
ATOM   2872  HA  ASN A 175      20.833  18.676 -11.410  1.00  0.250          H  
ATOM   2873 1HB  ASN A 175      20.740  15.768 -12.354  1.00  0.340          H  
ATOM   2874 2HB  ASN A 175      20.661  17.183 -13.354  1.00  0.340          H  
ATOM   2875 1HD2 ASN A 175      24.155  15.600 -12.589  1.00  0.340          H  
ATOM   2876 2HD2 ASN A 175      22.607  14.826 -12.473  1.00  0.340          H  
ATOM   2877  N   GLY A 176      18.428  18.274 -10.254  1.00  0.110          N  
ATOM   2878  CA  GLY A 176      16.982  18.362 -10.019  1.00  0.100          C  
ATOM   2879  C   GLY A 176      16.203  18.985 -11.173  1.00  0.140          C  
ATOM   2880  O   GLY A 176      14.989  18.834 -11.286  1.00  0.140          O  
ATOM   2881  H   GLY A 176      19.048  18.704  -9.557  1.00  0.130          H  
ATOM   2882 1HA  GLY A 176      16.610  17.361  -9.817  1.00  0.120          H  
ATOM   2883 2HA  GLY A 176      16.802  18.939  -9.115  1.00  0.120          H  
ATOM   2884  N   ARG A 177      16.905  19.644 -12.088  1.00  0.160          N  
ATOM   2885  CA  ARG A 177      16.294  20.255 -13.266  1.00  0.200          C  
ATOM   2886  C   ARG A 177      15.569  19.230 -14.151  1.00  0.230          C  
ATOM   2887  O   ARG A 177      14.771  19.604 -15.013  1.00  0.260          O  
ATOM   2888  CB  ARG A 177      17.343  20.976 -14.097  1.00  0.260          C  
ATOM   2889  CG  ARG A 177      18.386  20.071 -14.755  1.00  0.260          C  
ATOM   2890  CD  ARG A 177      19.439  20.863 -15.447  1.00  0.260          C  
ATOM   2891  NE  ARG A 177      20.434  20.002 -16.079  1.00  0.260          N  
ATOM   2892  CZ  ARG A 177      21.520  19.477 -15.463  1.00  0.260          C  
ATOM   2893  NH1 ARG A 177      21.755  19.747 -14.192  1.00  0.260          N  
ATOM   2894  NH2 ARG A 177      22.339  18.691 -16.147  1.00  0.260          N  
ATOM   2895  H   ARG A 177      17.896  19.733 -11.929  1.00  0.190          H  
ATOM   2896  HA  ARG A 177      15.564  20.989 -12.924  1.00  0.240          H  
ATOM   2897 1HB  ARG A 177      16.851  21.540 -14.887  1.00  0.320          H  
ATOM   2898 2HB  ARG A 177      17.873  21.688 -13.465  1.00  0.320          H  
ATOM   2899 1HG  ARG A 177      18.852  19.433 -14.004  1.00  0.320          H  
ATOM   2900 2HG  ARG A 177      17.904  19.441 -15.506  1.00  0.320          H  
ATOM   2901 1HD  ARG A 177      18.968  21.460 -16.229  1.00  0.320          H  
ATOM   2902 2HD  ARG A 177      19.938  21.528 -14.747  1.00  0.320          H  
ATOM   2903  HE  ARG A 177      20.290  19.766 -17.054  1.00  0.320          H  
ATOM   2904 1HH1 ARG A 177      21.133  20.345 -13.679  1.00  0.320          H  
ATOM   2905 2HH1 ARG A 177      22.550  19.325 -13.705  1.00  0.320          H  
ATOM   2906 1HH2 ARG A 177      22.147  18.491 -17.119  1.00  0.320          H  
ATOM   2907 2HH2 ARG A 177      23.165  18.298 -15.714  1.00  0.320          H  
ATOM   2908  N   ASN A 178      15.905  17.951 -13.989  1.00  0.220          N  
ATOM   2909  CA  ASN A 178      15.295  16.882 -14.755  1.00  0.250          C  
ATOM   2910  C   ASN A 178      13.795  16.797 -14.497  1.00  0.220          C  
ATOM   2911  O   ASN A 178      13.311  17.070 -13.396  1.00  0.170          O  
ATOM   2912  CB  ASN A 178      15.983  15.575 -14.450  1.00  0.340          C  
ATOM   2913  CG  ASN A 178      17.377  15.535 -15.028  1.00  0.340          C  
ATOM   2914  OD1 ASN A 178      17.658  16.128 -16.080  1.00  0.340          O  
ATOM   2915  ND2 ASN A 178      18.256  14.852 -14.359  1.00  0.340          N  
ATOM   2916  H   ASN A 178      16.603  17.714 -13.278  1.00  0.260          H  
ATOM   2917  HA  ASN A 178      15.426  17.103 -15.814  1.00  0.300          H  
ATOM   2918 1HB  ASN A 178      16.048  15.446 -13.365  1.00  0.410          H  
ATOM   2919 2HB  ASN A 178      15.399  14.746 -14.850  1.00  0.410          H  
ATOM   2920 1HD2 ASN A 178      19.197  14.793 -14.685  1.00  0.410          H  
ATOM   2921 2HD2 ASN A 178      17.997  14.402 -13.506  1.00  0.410          H  
ATOM   2922  N   VAL A 179      13.057  16.412 -15.534  1.00  0.260          N  
ATOM   2923  CA  VAL A 179      11.602  16.295 -15.482  1.00  0.240          C  
ATOM   2924  C   VAL A 179      11.064  14.876 -15.219  1.00  0.180          C  
ATOM   2925  O   VAL A 179      11.519  13.938 -15.880  1.00  0.200          O  
ATOM   2926  CB  VAL A 179      11.058  16.820 -16.826  1.00  0.340          C  
ATOM   2927  CG1 VAL A 179       9.556  16.651 -16.934  1.00  0.340          C  
ATOM   2928  CG2 VAL A 179      11.416  18.302 -16.921  1.00  0.340          C  
ATOM   2929  H   VAL A 179      13.536  16.200 -16.401  1.00  0.310          H  
ATOM   2930  HA  VAL A 179      11.253  16.981 -14.734  1.00  0.290          H  
ATOM   2931  HB  VAL A 179      11.518  16.271 -17.645  1.00  0.410          H  
ATOM   2932 1HG1 VAL A 179       9.217  17.046 -17.888  1.00  0.410          H  
ATOM   2933 2HG1 VAL A 179       9.298  15.605 -16.882  1.00  0.410          H  
ATOM   2934 3HG1 VAL A 179       9.062  17.179 -16.134  1.00  0.410          H  
ATOM   2935 1HG2 VAL A 179      11.060  18.705 -17.865  1.00  0.410          H  
ATOM   2936 2HG2 VAL A 179      10.940  18.832 -16.098  1.00  0.410          H  
ATOM   2937 3HG2 VAL A 179      12.497  18.437 -16.858  1.00  0.410          H  
ATOM   2938  N   PRO A 180      10.203  14.668 -14.186  1.00  0.130          N  
ATOM   2939  CA  PRO A 180       9.472  13.447 -13.933  1.00  0.080          C  
ATOM   2940  C   PRO A 180       8.593  13.151 -15.138  1.00  0.080          C  
ATOM   2941  O   PRO A 180       7.913  14.040 -15.647  1.00  0.140          O  
ATOM   2942  CB  PRO A 180       8.651  13.780 -12.684  1.00  0.120          C  
ATOM   2943  CG  PRO A 180       9.442  14.857 -12.009  1.00  0.120          C  
ATOM   2944  CD  PRO A 180      10.043  15.654 -13.137  1.00  0.120          C  
ATOM   2945  HA  PRO A 180      10.177  12.642 -13.740  1.00  0.100          H  
ATOM   2946 1HB  PRO A 180       7.637  14.100 -12.971  1.00  0.140          H  
ATOM   2947 2HB  PRO A 180       8.542  12.880 -12.057  1.00  0.140          H  
ATOM   2948 1HG  PRO A 180       8.796  15.471 -11.359  1.00  0.140          H  
ATOM   2949 2HG  PRO A 180      10.209  14.419 -11.358  1.00  0.140          H  
ATOM   2950 1HD  PRO A 180       9.364  16.435 -13.454  1.00  0.140          H  
ATOM   2951 2HD  PRO A 180      11.017  16.015 -12.801  1.00  0.140          H  
ATOM   2952  N   VAL A 181       8.606  11.913 -15.562  1.00  0.090          N  
ATOM   2953  CA  VAL A 181       7.851  11.409 -16.684  1.00  0.080          C  
ATOM   2954  C   VAL A 181       7.247  10.047 -16.376  1.00  0.140          C  
ATOM   2955  O   VAL A 181       7.691   9.330 -15.453  1.00  0.230          O  
ATOM   2956  CB  VAL A 181       8.727  11.330 -17.957  1.00  0.120          C  
ATOM   2957  CG1 VAL A 181       9.227  12.727 -18.359  1.00  0.120          C  
ATOM   2958  CG2 VAL A 181       9.914  10.428 -17.698  1.00  0.120          C  
ATOM   2959  H   VAL A 181       9.172  11.266 -15.054  1.00  0.110          H  
ATOM   2960  HA  VAL A 181       7.033  12.105 -16.886  1.00  0.100          H  
ATOM   2961  HB  VAL A 181       8.128  10.938 -18.777  1.00  0.140          H  
ATOM   2962 1HG1 VAL A 181       9.829  12.656 -19.263  1.00  0.140          H  
ATOM   2963 2HG1 VAL A 181       8.374  13.381 -18.541  1.00  0.140          H  
ATOM   2964 3HG1 VAL A 181       9.835  13.148 -17.572  1.00  0.140          H  
ATOM   2965 1HG2 VAL A 181      10.533  10.362 -18.591  1.00  0.140          H  
ATOM   2966 2HG2 VAL A 181      10.482  10.850 -16.911  1.00  0.140          H  
ATOM   2967 3HG2 VAL A 181       9.598   9.436 -17.417  1.00  0.140          H  
ATOM   2968  N   THR A 182       6.318   9.643 -17.248  1.00  0.170          N  
ATOM   2969  CA  THR A 182       5.701   8.323 -17.200  1.00  0.280          C  
ATOM   2970  C   THR A 182       6.737   7.226 -17.399  1.00  0.180          C  
ATOM   2971  O   THR A 182       6.627   6.133 -16.835  1.00  0.240          O  
ATOM   2972  CB  THR A 182       4.662   8.164 -18.331  1.00  0.350          C  
ATOM   2973  OG1 THR A 182       5.318   8.402 -19.582  1.00  0.350          O  
ATOM   2974  CG2 THR A 182       3.502   9.119 -18.180  1.00  0.350          C  
ATOM   2975  H   THR A 182       6.021  10.278 -17.977  1.00  0.200          H  
ATOM   2976  HA  THR A 182       5.227   8.186 -16.232  1.00  0.340          H  
ATOM   2977  HB  THR A 182       4.287   7.141 -18.320  1.00  0.420          H  
ATOM   2978  HG1 THR A 182       4.750   8.104 -20.306  1.00  0.420          H  
ATOM   2979 1HG2 THR A 182       2.800   8.964 -18.995  1.00  0.420          H  
ATOM   2980 2HG2 THR A 182       3.010   8.916 -17.244  1.00  0.420          H  
ATOM   2981 3HG2 THR A 182       3.860  10.140 -18.204  1.00  0.420          H  
ATOM   2982  N   GLU A 183       7.800   7.530 -18.142  1.00  0.130          N  
ATOM   2983  CA  GLU A 183       8.868   6.578 -18.432  1.00  0.230          C  
ATOM   2984  C   GLU A 183       9.852   6.428 -17.268  1.00  0.330          C  
ATOM   2985  O   GLU A 183      11.022   6.793 -17.355  1.00  0.400          O  
ATOM   2986  CB  GLU A 183       9.618   6.999 -19.701  1.00  0.280          C  
ATOM   2987  CG  GLU A 183       8.757   6.991 -20.966  1.00  0.280          C  
ATOM   2988  CD  GLU A 183       9.506   7.396 -22.216  1.00  0.280          C  
ATOM   2989  OE1 GLU A 183      10.648   7.776 -22.112  1.00  0.280          O  
ATOM   2990  OE2 GLU A 183       8.930   7.323 -23.276  1.00  0.280          O  
ATOM   2991  H   GLU A 183       7.825   8.431 -18.596  1.00  0.160          H  
ATOM   2992  HA  GLU A 183       8.415   5.604 -18.613  1.00  0.280          H  
ATOM   2993 1HB  GLU A 183      10.016   8.003 -19.573  1.00  0.340          H  
ATOM   2994 2HB  GLU A 183      10.463   6.330 -19.864  1.00  0.340          H  
ATOM   2995 1HG  GLU A 183       8.356   5.989 -21.107  1.00  0.340          H  
ATOM   2996 2HG  GLU A 183       7.915   7.668 -20.821  1.00  0.340          H  
ATOM   2997  N   GLU A 184       9.315   5.886 -16.186  1.00  0.360          N  
ATOM   2998  CA  GLU A 184       9.947   5.558 -14.910  1.00  0.480          C  
ATOM   2999  C   GLU A 184      10.643   6.665 -14.105  1.00  0.430          C  
ATOM   3000  O   GLU A 184      11.501   6.342 -13.284  1.00  0.610          O  
ATOM   3001  CB  GLU A 184      10.958   4.412 -15.117  1.00  0.620          C  
ATOM   3002  CG  GLU A 184      10.341   3.104 -15.634  1.00  0.620          C  
ATOM   3003  CD  GLU A 184      11.328   1.939 -15.722  1.00  0.620          C  
ATOM   3004  OE1 GLU A 184      12.513   2.159 -15.628  1.00  0.620          O  
ATOM   3005  OE2 GLU A 184      10.875   0.826 -15.873  1.00  0.620          O  
ATOM   3006  H   GLU A 184       8.319   5.677 -16.286  1.00  0.430          H  
ATOM   3007  HA  GLU A 184       9.153   5.168 -14.274  1.00  0.580          H  
ATOM   3008 1HB  GLU A 184      11.729   4.726 -15.821  1.00  0.750          H  
ATOM   3009 2HB  GLU A 184      11.453   4.184 -14.174  1.00  0.750          H  
ATOM   3010 1HG  GLU A 184       9.523   2.823 -14.973  1.00  0.750          H  
ATOM   3011 2HG  GLU A 184       9.922   3.288 -16.622  1.00  0.750          H  
ATOM   3012  N   ASN A 185      10.273   7.945 -14.241  1.00  0.230          N  
ATOM   3013  CA  ASN A 185      10.895   8.920 -13.346  1.00  0.180          C  
ATOM   3014  C   ASN A 185       9.910   9.230 -12.231  1.00  0.120          C  
ATOM   3015  O   ASN A 185      10.314   9.571 -11.118  1.00  0.110          O  
ATOM   3016  CB  ASN A 185      11.377  10.180 -14.025  1.00  0.270          C  
ATOM   3017  CG  ASN A 185      12.537  10.034 -14.942  1.00  0.270          C  
ATOM   3018  OD1 ASN A 185      13.246   9.027 -14.937  1.00  0.270          O  
ATOM   3019  ND2 ASN A 185      12.795  11.068 -15.723  1.00  0.270          N  
ATOM   3020  H   ASN A 185       9.547   8.243 -14.895  1.00  0.280          H  
ATOM   3021  HA  ASN A 185      11.769   8.468 -12.876  1.00  0.220          H  
ATOM   3022 1HB  ASN A 185      10.599  10.534 -14.599  1.00  0.330          H  
ATOM   3023 2HB  ASN A 185      11.605  10.920 -13.288  1.00  0.330          H  
ATOM   3024 1HD2 ASN A 185      13.572  11.027 -16.348  1.00  0.330          H  
ATOM   3025 2HD2 ASN A 185      12.225  11.928 -15.703  1.00  0.330          H  
ATOM   3026  N   LYS A 186       8.607   9.086 -12.528  1.00  0.140          N  
ATOM   3027  CA  LYS A 186       7.554   9.383 -11.557  1.00  0.150          C  
ATOM   3028  C   LYS A 186       7.632   8.535 -10.299  1.00  0.090          C  
ATOM   3029  O   LYS A 186       7.255   8.986  -9.218  1.00  0.240          O  
ATOM   3030  CB  LYS A 186       6.180   9.139 -12.168  1.00  0.210          C  
ATOM   3031  CG  LYS A 186       5.813   7.640 -12.423  1.00  0.210          C  
ATOM   3032  CD  LYS A 186       4.425   7.443 -13.027  1.00  0.210          C  
ATOM   3033  CE  LYS A 186       4.114   5.940 -13.149  1.00  0.210          C  
ATOM   3034  NZ  LYS A 186       2.739   5.671 -13.660  1.00  0.210          N  
ATOM   3035  H   LYS A 186       8.339   8.848 -13.483  1.00  0.170          H  
ATOM   3036  HA  LYS A 186       7.638  10.430 -11.269  1.00  0.180          H  
ATOM   3037 1HB  LYS A 186       5.411   9.590 -11.559  1.00  0.250          H  
ATOM   3038 2HB  LYS A 186       6.187   9.619 -13.113  1.00  0.250          H  
ATOM   3039 1HG  LYS A 186       6.558   7.183 -13.080  1.00  0.250          H  
ATOM   3040 2HG  LYS A 186       5.785   7.099 -11.491  1.00  0.250          H  
ATOM   3041 1HD  LYS A 186       3.671   7.940 -12.426  1.00  0.250          H  
ATOM   3042 2HD  LYS A 186       4.396   7.864 -14.020  1.00  0.250          H  
ATOM   3043 1HE  LYS A 186       4.835   5.500 -13.837  1.00  0.250          H  
ATOM   3044 2HE  LYS A 186       4.223   5.468 -12.171  1.00  0.250          H  
ATOM   3045 1HZ  LYS A 186       2.589   4.679 -13.733  1.00  0.250          H  
ATOM   3046 2HZ  LYS A 186       2.038   6.061 -13.002  1.00  0.250          H  
ATOM   3047 3HZ  LYS A 186       2.615   6.092 -14.564  1.00  0.250          H  
ATOM   3048  N   LYS A 187       8.121   7.298 -10.415  1.00  0.040          N  
ATOM   3049  CA  LYS A 187       8.183   6.447  -9.243  1.00  0.110          C  
ATOM   3050  C   LYS A 187       9.247   6.957  -8.301  1.00  0.100          C  
ATOM   3051  O   LYS A 187       9.032   7.036  -7.087  1.00  0.140          O  
ATOM   3052  CB  LYS A 187       8.456   5.003  -9.645  1.00  0.130          C  
ATOM   3053  CG  LYS A 187       7.292   4.318 -10.357  1.00  0.130          C  
ATOM   3054  CD  LYS A 187       7.644   2.881 -10.743  1.00  0.130          C  
ATOM   3055  CE  LYS A 187       6.483   2.185 -11.452  1.00  0.130          C  
ATOM   3056  NZ  LYS A 187       6.830   0.789 -11.859  1.00  0.130          N  
ATOM   3057  H   LYS A 187       8.403   6.948 -11.320  1.00  0.050          H  
ATOM   3058  HA  LYS A 187       7.230   6.491  -8.724  1.00  0.130          H  
ATOM   3059 1HB  LYS A 187       9.325   4.967 -10.303  1.00  0.150          H  
ATOM   3060 2HB  LYS A 187       8.691   4.423  -8.756  1.00  0.150          H  
ATOM   3061 1HG  LYS A 187       6.421   4.314  -9.699  1.00  0.150          H  
ATOM   3062 2HG  LYS A 187       7.039   4.877 -11.254  1.00  0.150          H  
ATOM   3063 1HD  LYS A 187       8.511   2.885 -11.407  1.00  0.150          H  
ATOM   3064 2HD  LYS A 187       7.898   2.315  -9.847  1.00  0.150          H  
ATOM   3065 1HE  LYS A 187       5.625   2.154 -10.782  1.00  0.150          H  
ATOM   3066 2HE  LYS A 187       6.216   2.756 -12.342  1.00  0.150          H  
ATOM   3067 1HZ  LYS A 187       6.036   0.367 -12.322  1.00  0.150          H  
ATOM   3068 2HZ  LYS A 187       7.619   0.802 -12.493  1.00  0.150          H  
ATOM   3069 3HZ  LYS A 187       7.067   0.246 -11.041  1.00  0.150          H  
ATOM   3070  N   GLU A 188      10.404   7.308  -8.870  1.00  0.060          N  
ATOM   3071  CA  GLU A 188      11.503   7.831  -8.084  1.00  0.070          C  
ATOM   3072  C   GLU A 188      11.103   9.159  -7.481  1.00  0.080          C  
ATOM   3073  O   GLU A 188      11.352   9.401  -6.302  1.00  0.090          O  
ATOM   3074  CB  GLU A 188      12.770   8.001  -8.917  1.00  0.090          C  
ATOM   3075  CG  GLU A 188      13.972   8.429  -8.087  1.00  0.090          C  
ATOM   3076  CD  GLU A 188      15.248   8.570  -8.867  1.00  0.090          C  
ATOM   3077  OE1 GLU A 188      15.188   8.699 -10.066  1.00  0.090          O  
ATOM   3078  OE2 GLU A 188      16.293   8.536  -8.271  1.00  0.090          O  
ATOM   3079  H   GLU A 188      10.515   7.189  -9.868  1.00  0.070          H  
ATOM   3080  HA  GLU A 188      11.711   7.141  -7.270  1.00  0.080          H  
ATOM   3081 1HB  GLU A 188      13.010   7.061  -9.414  1.00  0.110          H  
ATOM   3082 2HB  GLU A 188      12.601   8.752  -9.693  1.00  0.110          H  
ATOM   3083 1HG  GLU A 188      13.735   9.384  -7.661  1.00  0.110          H  
ATOM   3084 2HG  GLU A 188      14.115   7.724  -7.270  1.00  0.110          H  
ATOM   3085  N   TYR A 189      10.465  10.021  -8.285  1.00  0.070          N  
ATOM   3086  CA  TYR A 189      10.053  11.331  -7.814  1.00  0.070          C  
ATOM   3087  C   TYR A 189       9.202  11.211  -6.587  1.00  0.060          C  
ATOM   3088  O   TYR A 189       9.485  11.856  -5.578  1.00  0.060          O  
ATOM   3089  CB  TYR A 189       9.264  12.093  -8.881  1.00  0.100          C  
ATOM   3090  CG  TYR A 189       8.718  13.427  -8.384  1.00  0.100          C  
ATOM   3091  CD1 TYR A 189       9.502  14.567  -8.411  1.00  0.100          C  
ATOM   3092  CD2 TYR A 189       7.420  13.495  -7.872  1.00  0.100          C  
ATOM   3093  CE1 TYR A 189       8.991  15.766  -7.943  1.00  0.100          C  
ATOM   3094  CE2 TYR A 189       6.922  14.679  -7.401  1.00  0.100          C  
ATOM   3095  CZ  TYR A 189       7.694  15.812  -7.438  1.00  0.100          C  
ATOM   3096  OH  TYR A 189       7.179  16.997  -6.969  1.00  0.100          O  
ATOM   3097  H   TYR A 189      10.301   9.770  -9.263  1.00  0.080          H  
ATOM   3098  HA  TYR A 189      10.932  11.904  -7.536  1.00  0.080          H  
ATOM   3099 1HB  TYR A 189       9.894  12.274  -9.750  1.00  0.120          H  
ATOM   3100 2HB  TYR A 189       8.427  11.485  -9.209  1.00  0.120          H  
ATOM   3101  HD1 TYR A 189      10.512  14.524  -8.803  1.00  0.120          H  
ATOM   3102  HD2 TYR A 189       6.800  12.607  -7.842  1.00  0.120          H  
ATOM   3103  HE1 TYR A 189       9.604  16.669  -7.968  1.00  0.120          H  
ATOM   3104  HE2 TYR A 189       5.910  14.722  -7.001  1.00  0.120          H  
ATOM   3105  HH  TYR A 189       7.759  17.721  -7.225  1.00  0.120          H  
ATOM   3106  N   VAL A 190       8.165  10.382  -6.643  1.00  0.060          N  
ATOM   3107  CA  VAL A 190       7.305  10.280  -5.492  1.00  0.050          C  
ATOM   3108  C   VAL A 190       8.063   9.688  -4.307  1.00  0.050          C  
ATOM   3109  O   VAL A 190       7.940  10.188  -3.193  1.00  0.050          O  
ATOM   3110  CB  VAL A 190       6.023   9.503  -5.816  1.00  0.070          C  
ATOM   3111  CG1 VAL A 190       5.211   9.267  -4.528  1.00  0.070          C  
ATOM   3112  CG2 VAL A 190       5.202  10.317  -6.863  1.00  0.070          C  
ATOM   3113  H   VAL A 190       7.973   9.844  -7.496  1.00  0.070          H  
ATOM   3114  HA  VAL A 190       6.996  11.288  -5.222  1.00  0.060          H  
ATOM   3115  HB  VAL A 190       6.282   8.527  -6.233  1.00  0.090          H  
ATOM   3116 1HG1 VAL A 190       4.322   8.730  -4.784  1.00  0.090          H  
ATOM   3117 2HG1 VAL A 190       5.787   8.686  -3.810  1.00  0.090          H  
ATOM   3118 3HG1 VAL A 190       4.947  10.213  -4.081  1.00  0.090          H  
ATOM   3119 1HG2 VAL A 190       4.308   9.807  -7.108  1.00  0.090          H  
ATOM   3120 2HG2 VAL A 190       4.949  11.274  -6.480  1.00  0.090          H  
ATOM   3121 3HG2 VAL A 190       5.791  10.448  -7.764  1.00  0.090          H  
ATOM   3122  N   ARG A 191       8.855   8.625  -4.495  1.00  0.060          N  
ATOM   3123  CA  ARG A 191       9.553   8.082  -3.331  1.00  0.060          C  
ATOM   3124  C   ARG A 191      10.462   9.118  -2.664  1.00  0.070          C  
ATOM   3125  O   ARG A 191      10.495   9.219  -1.425  1.00  0.060          O  
ATOM   3126  CB  ARG A 191      10.441   6.901  -3.701  1.00  0.080          C  
ATOM   3127  CG  ARG A 191       9.752   5.596  -4.060  1.00  0.080          C  
ATOM   3128  CD  ARG A 191      10.741   4.471  -4.067  1.00  0.080          C  
ATOM   3129  NE  ARG A 191      11.805   4.648  -5.079  1.00  0.080          N  
ATOM   3130  CZ  ARG A 191      11.773   4.215  -6.365  1.00  0.080          C  
ATOM   3131  NH1 ARG A 191      10.734   3.561  -6.838  1.00  0.080          N  
ATOM   3132  NH2 ARG A 191      12.816   4.444  -7.155  1.00  0.080          N  
ATOM   3133  H   ARG A 191       8.964   8.197  -5.421  1.00  0.070          H  
ATOM   3134  HA  ARG A 191       8.808   7.755  -2.607  1.00  0.070          H  
ATOM   3135 1HB  ARG A 191      11.043   7.186  -4.567  1.00  0.100          H  
ATOM   3136 2HB  ARG A 191      11.128   6.700  -2.882  1.00  0.100          H  
ATOM   3137 1HG  ARG A 191       8.980   5.377  -3.323  1.00  0.100          H  
ATOM   3138 2HG  ARG A 191       9.303   5.671  -5.043  1.00  0.100          H  
ATOM   3139 1HD  ARG A 191      11.216   4.416  -3.088  1.00  0.100          H  
ATOM   3140 2HD  ARG A 191      10.226   3.534  -4.258  1.00  0.100          H  
ATOM   3141  HE  ARG A 191      12.640   5.135  -4.781  1.00  0.100          H  
ATOM   3142 1HH1 ARG A 191       9.936   3.375  -6.251  1.00  0.100          H  
ATOM   3143 2HH1 ARG A 191      10.747   3.226  -7.791  1.00  0.100          H  
ATOM   3144 1HH2 ARG A 191      13.624   4.942  -6.799  1.00  0.100          H  
ATOM   3145 2HH2 ARG A 191      12.807   4.119  -8.111  1.00  0.100          H  
ATOM   3146  N   LEU A 192      11.210   9.882  -3.472  1.00  0.070          N  
ATOM   3147  CA  LEU A 192      12.110  10.876  -2.916  1.00  0.070          C  
ATOM   3148  C   LEU A 192      11.329  11.992  -2.255  1.00  0.070          C  
ATOM   3149  O   LEU A 192      11.704  12.468  -1.177  1.00  0.070          O  
ATOM   3150  CB  LEU A 192      12.979  11.494  -4.018  1.00  0.100          C  
ATOM   3151  CG  LEU A 192      14.036  10.600  -4.705  1.00  0.100          C  
ATOM   3152  CD1 LEU A 192      14.602  11.347  -5.910  1.00  0.100          C  
ATOM   3153  CD2 LEU A 192      15.157  10.265  -3.743  1.00  0.100          C  
ATOM   3154  H   LEU A 192      11.162   9.747  -4.487  1.00  0.080          H  
ATOM   3155  HA  LEU A 192      12.729  10.403  -2.161  1.00  0.080          H  
ATOM   3156 1HB  LEU A 192      12.315  11.864  -4.799  1.00  0.120          H  
ATOM   3157 2HB  LEU A 192      13.504  12.329  -3.578  1.00  0.120          H  
ATOM   3158  HG  LEU A 192      13.564   9.684  -5.054  1.00  0.120          H  
ATOM   3159 1HD1 LEU A 192      15.339  10.717  -6.413  1.00  0.120          H  
ATOM   3160 2HD1 LEU A 192      13.800  11.586  -6.601  1.00  0.120          H  
ATOM   3161 3HD1 LEU A 192      15.080  12.247  -5.584  1.00  0.120          H  
ATOM   3162 1HD2 LEU A 192      15.892   9.643  -4.256  1.00  0.120          H  
ATOM   3163 2HD2 LEU A 192      15.636  11.191  -3.407  1.00  0.120          H  
ATOM   3164 3HD2 LEU A 192      14.771   9.725  -2.886  1.00  0.120          H  
ATOM   3165  N   TYR A 193      10.239  12.408  -2.903  1.00  0.080          N  
ATOM   3166  CA  TYR A 193       9.401  13.491  -2.439  1.00  0.060          C  
ATOM   3167  C   TYR A 193       8.826  13.168  -1.079  1.00  0.050          C  
ATOM   3168  O   TYR A 193       8.863  13.996  -0.168  1.00  0.060          O  
ATOM   3169  CB  TYR A 193       8.254  13.759  -3.408  1.00  0.090          C  
ATOM   3170  CG  TYR A 193       7.496  14.960  -3.030  1.00  0.090          C  
ATOM   3171  CD1 TYR A 193       7.830  16.139  -3.619  1.00  0.090          C  
ATOM   3172  CD2 TYR A 193       6.520  14.918  -2.068  1.00  0.090          C  
ATOM   3173  CE1 TYR A 193       7.192  17.287  -3.270  1.00  0.090          C  
ATOM   3174  CE2 TYR A 193       5.880  16.057  -1.710  1.00  0.090          C  
ATOM   3175  CZ  TYR A 193       6.213  17.251  -2.310  1.00  0.090          C  
ATOM   3176  OH  TYR A 193       5.592  18.420  -1.954  1.00  0.090          O  
ATOM   3177  H   TYR A 193       9.999  11.987  -3.801  1.00  0.100          H  
ATOM   3178  HA  TYR A 193      10.001  14.387  -2.341  1.00  0.070          H  
ATOM   3179 1HB  TYR A 193       8.643  13.902  -4.415  1.00  0.110          H  
ATOM   3180 2HB  TYR A 193       7.575  12.909  -3.429  1.00  0.110          H  
ATOM   3181  HD1 TYR A 193       8.603  16.157  -4.371  1.00  0.110          H  
ATOM   3182  HD2 TYR A 193       6.260  13.978  -1.586  1.00  0.110          H  
ATOM   3183  HE1 TYR A 193       7.458  18.228  -3.744  1.00  0.110          H  
ATOM   3184  HE2 TYR A 193       5.121  16.009  -0.957  1.00  0.110          H  
ATOM   3185  HH  TYR A 193       4.955  18.248  -1.257  1.00  0.110          H  
ATOM   3186  N   VAL A 194       8.268  11.966  -0.942  1.00  0.040          N  
ATOM   3187  CA  VAL A 194       7.641  11.560   0.297  1.00  0.050          C  
ATOM   3188  C   VAL A 194       8.656  11.505   1.437  1.00  0.040          C  
ATOM   3189  O   VAL A 194       8.387  12.026   2.516  1.00  0.040          O  
ATOM   3190  CB  VAL A 194       6.934  10.202   0.108  1.00  0.070          C  
ATOM   3191  CG1 VAL A 194       6.440   9.665   1.424  1.00  0.070          C  
ATOM   3192  CG2 VAL A 194       5.755  10.373  -0.836  1.00  0.070          C  
ATOM   3193  H   VAL A 194       8.264  11.326  -1.742  1.00  0.050          H  
ATOM   3194  HA  VAL A 194       6.881  12.301   0.549  1.00  0.060          H  
ATOM   3195  HB  VAL A 194       7.649   9.488  -0.314  1.00  0.080          H  
ATOM   3196 1HG1 VAL A 194       5.962   8.716   1.265  1.00  0.080          H  
ATOM   3197 2HG1 VAL A 194       7.279   9.534   2.092  1.00  0.080          H  
ATOM   3198 3HG1 VAL A 194       5.732  10.355   1.857  1.00  0.080          H  
ATOM   3199 1HG2 VAL A 194       5.273   9.418  -0.991  1.00  0.080          H  
ATOM   3200 2HG2 VAL A 194       5.056  11.067  -0.409  1.00  0.080          H  
ATOM   3201 3HG2 VAL A 194       6.094  10.755  -1.786  1.00  0.080          H  
ATOM   3202  N   ASN A 195       9.825  10.904   1.223  1.00  0.020          N  
ATOM   3203  CA  ASN A 195      10.777  10.854   2.325  1.00  0.030          C  
ATOM   3204  C   ASN A 195      11.266  12.262   2.697  1.00  0.030          C  
ATOM   3205  O   ASN A 195      11.434  12.574   3.889  1.00  0.040          O  
ATOM   3206  CB  ASN A 195      11.878   9.872   1.982  1.00  0.040          C  
ATOM   3207  CG  ASN A 195      11.352   8.453   2.164  1.00  0.040          C  
ATOM   3208  OD1 ASN A 195      11.502   7.880   3.268  1.00  0.040          O  
ATOM   3209  ND2 ASN A 195      10.688   7.918   1.156  1.00  0.040          N  
ATOM   3210  H   ASN A 195      10.023  10.466   0.317  1.00  0.020          H  
ATOM   3211  HA  ASN A 195      10.258  10.460   3.199  1.00  0.040          H  
ATOM   3212 1HB  ASN A 195      12.188  10.015   0.941  1.00  0.050          H  
ATOM   3213 2HB  ASN A 195      12.743  10.033   2.622  1.00  0.050          H  
ATOM   3214 1HD2 ASN A 195      10.223   7.011   1.251  1.00  0.050          H  
ATOM   3215 2HD2 ASN A 195      10.576   8.433   0.283  1.00  0.050          H  
ATOM   3216  N   TRP A 196      11.409  13.136   1.691  1.00  0.040          N  
ATOM   3217  CA  TRP A 196      11.780  14.518   1.923  1.00  0.070          C  
ATOM   3218  C   TRP A 196      10.725  15.235   2.750  1.00  0.040          C  
ATOM   3219  O   TRP A 196      11.055  15.856   3.762  1.00  0.060          O  
ATOM   3220  CB  TRP A 196      12.017  15.223   0.584  1.00  0.090          C  
ATOM   3221  CG  TRP A 196      12.159  16.692   0.676  1.00  0.090          C  
ATOM   3222  CD1 TRP A 196      13.247  17.388   1.078  1.00  0.090          C  
ATOM   3223  CD2 TRP A 196      11.168  17.678   0.292  1.00  0.090          C  
ATOM   3224  NE1 TRP A 196      13.004  18.731   1.005  1.00  0.090          N  
ATOM   3225  CE2 TRP A 196      11.738  18.930   0.515  1.00  0.090          C  
ATOM   3226  CE3 TRP A 196       9.860  17.596  -0.223  1.00  0.090          C  
ATOM   3227  CZ2 TRP A 196      11.057  20.107   0.247  1.00  0.090          C  
ATOM   3228  CZ3 TRP A 196       9.184  18.774  -0.492  1.00  0.090          C  
ATOM   3229  CH2 TRP A 196       9.766  20.000  -0.265  1.00  0.090          C  
ATOM   3230  H   TRP A 196      11.295  12.828   0.720  1.00  0.050          H  
ATOM   3231  HA  TRP A 196      12.714  14.530   2.479  1.00  0.080          H  
ATOM   3232 1HB  TRP A 196      12.915  14.819   0.122  1.00  0.100          H  
ATOM   3233 2HB  TRP A 196      11.197  15.002  -0.085  1.00  0.100          H  
ATOM   3234  HD1 TRP A 196      14.177  16.940   1.424  1.00  0.100          H  
ATOM   3235  HE1 TRP A 196      13.667  19.448   1.271  1.00  0.100          H  
ATOM   3236  HE3 TRP A 196       9.389  16.626  -0.411  1.00  0.100          H  
ATOM   3237  HZ2 TRP A 196      11.499  21.081   0.419  1.00  0.100          H  
ATOM   3238  HZ3 TRP A 196       8.179  18.710  -0.891  1.00  0.100          H  
ATOM   3239  HH2 TRP A 196       9.202  20.911  -0.495  1.00  0.100          H  
ATOM   3240  N   ARG A 197       9.456  15.132   2.347  1.00  0.060          N  
ATOM   3241  CA  ARG A 197       8.370  15.801   3.043  1.00  0.070          C  
ATOM   3242  C   ARG A 197       8.313  15.476   4.523  1.00  0.070          C  
ATOM   3243  O   ARG A 197       8.034  16.357   5.344  1.00  0.120          O  
ATOM   3244  CB  ARG A 197       7.030  15.446   2.400  1.00  0.090          C  
ATOM   3245  CG  ARG A 197       5.770  15.944   3.146  1.00  0.090          C  
ATOM   3246  CD  ARG A 197       5.679  17.416   3.210  1.00  0.090          C  
ATOM   3247  NE  ARG A 197       4.500  17.867   3.971  1.00  0.090          N  
ATOM   3248  CZ  ARG A 197       4.448  18.025   5.301  1.00  0.090          C  
ATOM   3249  NH1 ARG A 197       5.496  17.759   6.088  1.00  0.090          N  
ATOM   3250  NH2 ARG A 197       3.307  18.458   5.796  1.00  0.090          N  
ATOM   3251  H   ARG A 197       9.247  14.594   1.505  1.00  0.070          H  
ATOM   3252  HA  ARG A 197       8.530  16.872   2.929  1.00  0.080          H  
ATOM   3253 1HB  ARG A 197       7.003  15.851   1.388  1.00  0.110          H  
ATOM   3254 2HB  ARG A 197       6.954  14.361   2.310  1.00  0.110          H  
ATOM   3255 1HG  ARG A 197       4.901  15.597   2.603  1.00  0.110          H  
ATOM   3256 2HG  ARG A 197       5.736  15.537   4.158  1.00  0.110          H  
ATOM   3257 1HD  ARG A 197       6.558  17.819   3.694  1.00  0.110          H  
ATOM   3258 2HD  ARG A 197       5.623  17.823   2.208  1.00  0.110          H  
ATOM   3259  HE  ARG A 197       3.616  18.092   3.465  1.00  0.110          H  
ATOM   3260 1HH1 ARG A 197       6.389  17.413   5.691  1.00  0.110          H  
ATOM   3261 2HH1 ARG A 197       5.425  17.882   7.087  1.00  0.110          H  
ATOM   3262 1HH2 ARG A 197       2.525  18.640   5.129  1.00  0.110          H  
ATOM   3263 2HH2 ARG A 197       3.188  18.598   6.789  1.00  0.110          H  
ATOM   3264  N   PHE A 198       8.522  14.211   4.855  1.00  0.080          N  
ATOM   3265  CA  PHE A 198       8.448  13.758   6.229  1.00  0.080          C  
ATOM   3266  C   PHE A 198       9.552  14.282   7.126  1.00  0.090          C  
ATOM   3267  O   PHE A 198       9.289  14.679   8.263  1.00  0.110          O  
ATOM   3268  CB  PHE A 198       8.456  12.253   6.244  1.00  0.110          C  
ATOM   3269  CG  PHE A 198       7.148  11.656   5.961  1.00  0.110          C  
ATOM   3270  CD1 PHE A 198       6.444  11.873   4.787  1.00  0.110          C  
ATOM   3271  CD2 PHE A 198       6.620  10.820   6.860  1.00  0.110          C  
ATOM   3272  CE1 PHE A 198       5.281  11.253   4.580  1.00  0.110          C  
ATOM   3273  CE2 PHE A 198       5.445  10.211   6.606  1.00  0.110          C  
ATOM   3274  CZ  PHE A 198       4.801  10.438   5.485  1.00  0.110          C  
ATOM   3275  H   PHE A 198       8.696  13.532   4.103  1.00  0.100          H  
ATOM   3276  HA  PHE A 198       7.495  14.097   6.636  1.00  0.100          H  
ATOM   3277 1HB  PHE A 198       9.163  11.893   5.487  1.00  0.130          H  
ATOM   3278 2HB  PHE A 198       8.802  11.900   7.207  1.00  0.130          H  
ATOM   3279  HD1 PHE A 198       6.812  12.525   4.030  1.00  0.130          H  
ATOM   3280  HD2 PHE A 198       7.158  10.639   7.776  1.00  0.130          H  
ATOM   3281  HE1 PHE A 198       4.747  11.393   3.678  1.00  0.130          H  
ATOM   3282  HE2 PHE A 198       5.017   9.540   7.289  1.00  0.130          H  
ATOM   3283  HZ  PHE A 198       3.907   9.950   5.318  1.00  0.130          H  
ATOM   3284  N   MET A 199      10.793  14.280   6.640  1.00  0.080          N  
ATOM   3285  CA  MET A 199      11.883  14.768   7.475  1.00  0.080          C  
ATOM   3286  C   MET A 199      12.155  16.263   7.278  1.00  0.100          C  
ATOM   3287  O   MET A 199      13.033  16.833   7.934  1.00  0.120          O  
ATOM   3288  CB  MET A 199      13.139  13.940   7.240  1.00  0.110          C  
ATOM   3289  CG  MET A 199      12.953  12.476   7.641  1.00  0.110          C  
ATOM   3290  SD  MET A 199      14.404  11.425   7.395  1.00  0.110          S  
ATOM   3291  CE  MET A 199      15.366  11.816   8.843  1.00  0.110          C  
ATOM   3292  H   MET A 199      10.982  13.902   5.701  1.00  0.100          H  
ATOM   3293  HA  MET A 199      11.595  14.635   8.516  1.00  0.100          H  
ATOM   3294 1HB  MET A 199      13.404  13.975   6.180  1.00  0.130          H  
ATOM   3295 2HB  MET A 199      13.962  14.358   7.801  1.00  0.130          H  
ATOM   3296 1HG  MET A 199      12.676  12.437   8.694  1.00  0.130          H  
ATOM   3297 2HG  MET A 199      12.129  12.056   7.064  1.00  0.130          H  
ATOM   3298 1HE  MET A 199      16.284  11.231   8.841  1.00  0.130          H  
ATOM   3299 2HE  MET A 199      15.608  12.860   8.863  1.00  0.130          H  
ATOM   3300 3HE  MET A 199      14.775  11.569   9.712  1.00  0.130          H  
ATOM   3301  N   ARG A 200      11.444  16.898   6.350  1.00  0.250          N  
ATOM   3302  CA  ARG A 200      11.679  18.294   6.038  1.00  0.270          C  
ATOM   3303  C   ARG A 200      11.601  19.193   7.258  1.00  0.140          C  
ATOM   3304  O   ARG A 200      10.615  19.202   7.995  1.00  0.150          O  
ATOM   3305  CB  ARG A 200      10.639  18.775   5.038  1.00  0.370          C  
ATOM   3306  CG  ARG A 200      10.856  20.128   4.423  1.00  0.370          C  
ATOM   3307  CD  ARG A 200       9.821  20.389   3.414  1.00  0.370          C  
ATOM   3308  NE  ARG A 200       8.511  20.597   4.021  1.00  0.370          N  
ATOM   3309  CZ  ARG A 200       7.343  20.688   3.345  1.00  0.370          C  
ATOM   3310  NH1 ARG A 200       7.321  20.572   2.041  1.00  0.370          N  
ATOM   3311  NH2 ARG A 200       6.215  20.906   4.005  1.00  0.370          N  
ATOM   3312  H   ARG A 200      10.767  16.380   5.787  1.00  0.300          H  
ATOM   3313  HA  ARG A 200      12.669  18.380   5.592  1.00  0.320          H  
ATOM   3314 1HB  ARG A 200      10.588  18.098   4.213  1.00  0.440          H  
ATOM   3315 2HB  ARG A 200       9.659  18.766   5.512  1.00  0.440          H  
ATOM   3316 1HG  ARG A 200      10.792  20.905   5.184  1.00  0.440          H  
ATOM   3317 2HG  ARG A 200      11.829  20.164   3.933  1.00  0.440          H  
ATOM   3318 1HD  ARG A 200      10.083  21.269   2.838  1.00  0.440          H  
ATOM   3319 2HD  ARG A 200       9.754  19.524   2.762  1.00  0.440          H  
ATOM   3320  HE  ARG A 200       8.479  20.703   5.028  1.00  0.440          H  
ATOM   3321 1HH1 ARG A 200       8.179  20.416   1.535  1.00  0.440          H  
ATOM   3322 2HH1 ARG A 200       6.453  20.657   1.534  1.00  0.440          H  
ATOM   3323 1HH2 ARG A 200       6.230  21.000   5.010  1.00  0.440          H  
ATOM   3324 2HH2 ARG A 200       5.339  20.983   3.505  1.00  0.440          H  
ATOM   3325  N   GLY A 201      12.674  19.952   7.461  1.00  0.120          N  
ATOM   3326  CA  GLY A 201      12.804  20.909   8.555  1.00  0.090          C  
ATOM   3327  C   GLY A 201      13.323  20.305   9.863  1.00  0.090          C  
ATOM   3328  O   GLY A 201      13.653  21.045  10.786  1.00  0.100          O  
ATOM   3329  H   GLY A 201      13.441  19.867   6.810  1.00  0.140          H  
ATOM   3330 1HA  GLY A 201      13.471  21.713   8.245  1.00  0.110          H  
ATOM   3331 2HA  GLY A 201      11.834  21.368   8.740  1.00  0.110          H  
ATOM   3332  N   ILE A 202      13.394  18.973   9.940  1.00  0.080          N  
ATOM   3333  CA  ILE A 202      13.831  18.273  11.141  1.00  0.080          C  
ATOM   3334  C   ILE A 202      14.849  17.168  10.856  1.00  0.060          C  
ATOM   3335  O   ILE A 202      15.114  16.330  11.719  1.00  0.050          O  
ATOM   3336  CB  ILE A 202      12.620  17.681  11.902  1.00  0.110          C  
ATOM   3337  CG1 ILE A 202      11.870  16.672  10.985  1.00  0.110          C  
ATOM   3338  CG2 ILE A 202      11.697  18.824  12.401  1.00  0.110          C  
ATOM   3339  CD1 ILE A 202      10.838  15.822  11.665  1.00  0.110          C  
ATOM   3340  H   ILE A 202      13.135  18.400   9.131  1.00  0.100          H  
ATOM   3341  HA  ILE A 202      14.303  18.999  11.799  1.00  0.100          H  
ATOM   3342  HB  ILE A 202      12.986  17.122  12.752  1.00  0.130          H  
ATOM   3343 1HG1 ILE A 202      11.374  17.232  10.187  1.00  0.130          H  
ATOM   3344 2HG1 ILE A 202      12.598  16.001  10.534  1.00  0.130          H  
ATOM   3345 1HG2 ILE A 202      10.860  18.430  12.962  1.00  0.130          H  
ATOM   3346 2HG2 ILE A 202      12.271  19.482  13.044  1.00  0.130          H  
ATOM   3347 3HG2 ILE A 202      11.316  19.389  11.558  1.00  0.130          H  
ATOM   3348 1HD1 ILE A 202      10.386  15.158  10.921  1.00  0.130          H  
ATOM   3349 2HD1 ILE A 202      11.309  15.231  12.439  1.00  0.130          H  
ATOM   3350 3HD1 ILE A 202      10.066  16.444  12.102  1.00  0.130          H  
ATOM   3351  N   GLU A 203      15.372  17.097   9.633  1.00  0.060          N  
ATOM   3352  CA  GLU A 203      16.221  15.967   9.265  1.00  0.040          C  
ATOM   3353  C   GLU A 203      17.458  15.795  10.131  1.00  0.030          C  
ATOM   3354  O   GLU A 203      17.720  14.694  10.610  1.00  0.040          O  
ATOM   3355  CB  GLU A 203      16.657  16.084   7.804  1.00  0.060          C  
ATOM   3356  CG  GLU A 203      17.500  14.910   7.293  1.00  0.060          C  
ATOM   3357  CD  GLU A 203      17.894  15.059   5.867  1.00  0.060          C  
ATOM   3358  OE1 GLU A 203      17.676  16.114   5.327  1.00  0.060          O  
ATOM   3359  OE2 GLU A 203      18.384  14.114   5.296  1.00  0.060          O  
ATOM   3360  H   GLU A 203      15.159  17.814   8.953  1.00  0.070          H  
ATOM   3361  HA  GLU A 203      15.620  15.069   9.370  1.00  0.050          H  
ATOM   3362 1HB  GLU A 203      15.771  16.162   7.171  1.00  0.080          H  
ATOM   3363 2HB  GLU A 203      17.236  16.996   7.670  1.00  0.080          H  
ATOM   3364 1HG  GLU A 203      18.401  14.832   7.890  1.00  0.080          H  
ATOM   3365 2HG  GLU A 203      16.943  13.991   7.405  1.00  0.080          H  
ATOM   3366  N   ALA A 204      18.213  16.875  10.350  1.00  0.030          N  
ATOM   3367  CA  ALA A 204      19.434  16.787  11.147  1.00  0.030          C  
ATOM   3368  C   ALA A 204      19.132  16.355  12.569  1.00  0.040          C  
ATOM   3369  O   ALA A 204      19.901  15.602  13.180  1.00  0.040          O  
ATOM   3370  CB  ALA A 204      20.156  18.120  11.163  1.00  0.040          C  
ATOM   3371  H   ALA A 204      17.930  17.758   9.948  1.00  0.040          H  
ATOM   3372  HA  ALA A 204      20.078  16.035  10.694  1.00  0.040          H  
ATOM   3373 1HB  ALA A 204      21.075  18.025  11.740  1.00  0.050          H  
ATOM   3374 2HB  ALA A 204      20.396  18.414  10.144  1.00  0.050          H  
ATOM   3375 3HB  ALA A 204      19.522  18.870  11.615  1.00  0.050          H  
ATOM   3376  N   GLN A 205      18.000  16.823  13.078  1.00  0.050          N  
ATOM   3377  CA  GLN A 205      17.587  16.573  14.438  1.00  0.050          C  
ATOM   3378  C   GLN A 205      17.134  15.140  14.601  1.00  0.050          C  
ATOM   3379  O   GLN A 205      17.520  14.469  15.565  1.00  0.060          O  
ATOM   3380  CB  GLN A 205      16.470  17.544  14.748  1.00  0.070          C  
ATOM   3381  CG  GLN A 205      16.930  18.989  14.775  1.00  0.070          C  
ATOM   3382  CD  GLN A 205      17.215  19.582  13.382  1.00  0.070          C  
ATOM   3383  OE1 GLN A 205      16.723  19.059  12.376  1.00  0.070          O  
ATOM   3384  NE2 GLN A 205      18.003  20.651  13.306  1.00  0.070          N  
ATOM   3385  H   GLN A 205      17.423  17.435  12.495  1.00  0.060          H  
ATOM   3386  HA  GLN A 205      18.425  16.743  15.107  1.00  0.060          H  
ATOM   3387 1HB  GLN A 205      15.700  17.453  13.988  1.00  0.080          H  
ATOM   3388 2HB  GLN A 205      16.023  17.288  15.698  1.00  0.080          H  
ATOM   3389 1HG  GLN A 205      16.173  19.595  15.258  1.00  0.080          H  
ATOM   3390 2HG  GLN A 205      17.844  19.007  15.328  1.00  0.080          H  
ATOM   3391 1HE2 GLN A 205      18.201  21.066  12.417  1.00  0.080          H  
ATOM   3392 2HE2 GLN A 205      18.423  21.067  14.139  1.00  0.080          H  
ATOM   3393  N   PHE A 206      16.370  14.639  13.629  1.00  0.050          N  
ATOM   3394  CA  PHE A 206      15.940  13.261  13.678  1.00  0.040          C  
ATOM   3395  C   PHE A 206      17.141  12.354  13.632  1.00  0.050          C  
ATOM   3396  O   PHE A 206      17.217  11.387  14.382  1.00  0.080          O  
ATOM   3397  CB  PHE A 206      15.011  12.845  12.557  1.00  0.060          C  
ATOM   3398  CG  PHE A 206      14.653  11.390  12.755  1.00  0.060          C  
ATOM   3399  CD1 PHE A 206      13.648  11.028  13.648  1.00  0.060          C  
ATOM   3400  CD2 PHE A 206      15.359  10.375  12.113  1.00  0.060          C  
ATOM   3401  CE1 PHE A 206      13.369   9.706  13.876  1.00  0.060          C  
ATOM   3402  CE2 PHE A 206      15.067   9.078  12.351  1.00  0.060          C  
ATOM   3403  CZ  PHE A 206      14.074   8.750  13.237  1.00  0.060          C  
ATOM   3404  H   PHE A 206      16.053  15.241  12.866  1.00  0.060          H  
ATOM   3405  HA  PHE A 206      15.429  13.092  14.622  1.00  0.050          H  
ATOM   3406 1HB  PHE A 206      14.106  13.448  12.560  1.00  0.070          H  
ATOM   3407 2HB  PHE A 206      15.506  12.973  11.596  1.00  0.070          H  
ATOM   3408  HD1 PHE A 206      13.090  11.796  14.170  1.00  0.070          H  
ATOM   3409  HD2 PHE A 206      16.164  10.626  11.423  1.00  0.070          H  
ATOM   3410  HE1 PHE A 206      12.590   9.408  14.569  1.00  0.070          H  
ATOM   3411  HE2 PHE A 206      15.628   8.295  11.844  1.00  0.070          H  
ATOM   3412  HZ  PHE A 206      13.846   7.723  13.430  1.00  0.070          H  
ATOM   3413  N   LEU A 207      18.057  12.612  12.701  1.00  0.020          N  
ATOM   3414  CA  LEU A 207      19.209  11.750  12.564  1.00  0.040          C  
ATOM   3415  C   LEU A 207      20.051  11.755  13.835  1.00  0.050          C  
ATOM   3416  O   LEU A 207      20.536  10.696  14.243  1.00  0.070          O  
ATOM   3417  CB  LEU A 207      20.026  12.197  11.357  1.00  0.050          C  
ATOM   3418  CG  LEU A 207      19.347  11.976   9.967  1.00  0.050          C  
ATOM   3419  CD1 LEU A 207      20.173  12.680   8.915  1.00  0.050          C  
ATOM   3420  CD2 LEU A 207      19.218  10.473   9.645  1.00  0.050          C  
ATOM   3421  H   LEU A 207      17.935  13.413  12.075  1.00  0.020          H  
ATOM   3422  HA  LEU A 207      18.858  10.736  12.412  1.00  0.050          H  
ATOM   3423 1HB  LEU A 207      20.221  13.267  11.461  1.00  0.060          H  
ATOM   3424 2HB  LEU A 207      20.977  11.671  11.362  1.00  0.060          H  
ATOM   3425  HG  LEU A 207      18.358  12.419   9.971  1.00  0.060          H  
ATOM   3426 1HD1 LEU A 207      19.700  12.559   7.937  1.00  0.060          H  
ATOM   3427 2HD1 LEU A 207      20.231  13.743   9.156  1.00  0.060          H  
ATOM   3428 3HD1 LEU A 207      21.175  12.258   8.888  1.00  0.060          H  
ATOM   3429 1HD2 LEU A 207      18.749  10.360   8.667  1.00  0.060          H  
ATOM   3430 2HD2 LEU A 207      20.207  10.017   9.626  1.00  0.060          H  
ATOM   3431 3HD2 LEU A 207      18.605   9.965  10.384  1.00  0.060          H  
ATOM   3432  N   ALA A 208      20.214  12.916  14.488  1.00  0.060          N  
ATOM   3433  CA  ALA A 208      20.955  12.967  15.746  1.00  0.090          C  
ATOM   3434  C   ALA A 208      20.283  12.079  16.798  1.00  0.110          C  
ATOM   3435  O   ALA A 208      20.951  11.315  17.514  1.00  0.160          O  
ATOM   3436  CB  ALA A 208      21.002  14.405  16.235  1.00  0.110          C  
ATOM   3437  H   ALA A 208      19.859  13.791  14.087  1.00  0.070          H  
ATOM   3438  HA  ALA A 208      21.964  12.594  15.578  1.00  0.110          H  
ATOM   3439 1HB  ALA A 208      21.532  14.463  17.163  1.00  0.140          H  
ATOM   3440 2HB  ALA A 208      21.493  15.025  15.488  1.00  0.140          H  
ATOM   3441 3HB  ALA A 208      19.994  14.755  16.378  1.00  0.140          H  
ATOM   3442  N   LEU A 209      18.950  12.132  16.826  1.00  0.110          N  
ATOM   3443  CA  LEU A 209      18.129  11.368  17.743  1.00  0.130          C  
ATOM   3444  C   LEU A 209      18.239   9.863  17.458  1.00  0.150          C  
ATOM   3445  O   LEU A 209      18.466   9.068  18.378  1.00  0.170          O  
ATOM   3446  CB  LEU A 209      16.681  11.897  17.595  1.00  0.170          C  
ATOM   3447  CG  LEU A 209      15.541  11.325  18.424  1.00  0.170          C  
ATOM   3448  CD1 LEU A 209      15.796  11.530  19.853  1.00  0.170          C  
ATOM   3449  CD2 LEU A 209      14.272  12.048  18.023  1.00  0.170          C  
ATOM   3450  H   LEU A 209      18.480  12.814  16.220  1.00  0.130          H  
ATOM   3451  HA  LEU A 209      18.488  11.551  18.747  1.00  0.160          H  
ATOM   3452 1HB  LEU A 209      16.708  12.966  17.778  1.00  0.210          H  
ATOM   3453 2HB  LEU A 209      16.390  11.764  16.575  1.00  0.210          H  
ATOM   3454  HG  LEU A 209      15.439  10.253  18.242  1.00  0.210          H  
ATOM   3455 1HD1 LEU A 209      14.964  11.125  20.411  1.00  0.210          H  
ATOM   3456 2HD1 LEU A 209      16.691  11.022  20.122  1.00  0.210          H  
ATOM   3457 3HD1 LEU A 209      15.904  12.591  20.061  1.00  0.210          H  
ATOM   3458 1HD2 LEU A 209      13.437  11.674  18.604  1.00  0.210          H  
ATOM   3459 2HD2 LEU A 209      14.387  13.117  18.204  1.00  0.210          H  
ATOM   3460 3HD2 LEU A 209      14.103  11.874  16.963  1.00  0.210          H  
ATOM   3461  N   GLN A 210      18.129   9.474  16.186  1.00  0.170          N  
ATOM   3462  CA  GLN A 210      18.230   8.078  15.801  1.00  0.180          C  
ATOM   3463  C   GLN A 210      19.593   7.516  16.139  1.00  0.150          C  
ATOM   3464  O   GLN A 210      19.688   6.373  16.596  1.00  0.150          O  
ATOM   3465  CB  GLN A 210      17.962   7.875  14.316  1.00  0.250          C  
ATOM   3466  CG  GLN A 210      17.973   6.395  13.880  1.00  0.250          C  
ATOM   3467  CD  GLN A 210      17.673   6.214  12.409  1.00  0.250          C  
ATOM   3468  OE1 GLN A 210      17.868   7.142  11.617  1.00  0.250          O  
ATOM   3469  NE2 GLN A 210      17.213   5.036  12.020  1.00  0.250          N  
ATOM   3470  H   GLN A 210      17.937  10.180  15.477  1.00  0.200          H  
ATOM   3471  HA  GLN A 210      17.488   7.517  16.362  1.00  0.220          H  
ATOM   3472 1HB  GLN A 210      17.003   8.295  14.084  1.00  0.300          H  
ATOM   3473 2HB  GLN A 210      18.708   8.422  13.735  1.00  0.300          H  
ATOM   3474 1HG  GLN A 210      18.962   5.979  14.063  1.00  0.300          H  
ATOM   3475 2HG  GLN A 210      17.233   5.843  14.458  1.00  0.300          H  
ATOM   3476 1HE2 GLN A 210      17.015   4.888  11.051  1.00  0.300          H  
ATOM   3477 2HE2 GLN A 210      17.032   4.282  12.695  1.00  0.300          H  
ATOM   3478  N   LYS A 211      20.654   8.296  15.903  1.00  0.130          N  
ATOM   3479  CA  LYS A 211      21.993   7.834  16.204  1.00  0.130          C  
ATOM   3480  C   LYS A 211      22.138   7.581  17.694  1.00  0.110          C  
ATOM   3481  O   LYS A 211      22.640   6.527  18.082  1.00  0.120          O  
ATOM   3482  CB  LYS A 211      23.046   8.823  15.704  1.00  0.180          C  
ATOM   3483  CG  LYS A 211      24.514   8.379  15.927  1.00  0.180          C  
ATOM   3484  CD  LYS A 211      25.485   9.364  15.259  1.00  0.180          C  
ATOM   3485  CE  LYS A 211      26.954   8.886  15.296  1.00  0.180          C  
ATOM   3486  NZ  LYS A 211      27.597   9.008  16.651  1.00  0.180          N  
ATOM   3487  H   LYS A 211      20.527   9.218  15.474  1.00  0.160          H  
ATOM   3488  HA  LYS A 211      22.152   6.890  15.687  1.00  0.160          H  
ATOM   3489 1HB  LYS A 211      22.897   8.995  14.638  1.00  0.220          H  
ATOM   3490 2HB  LYS A 211      22.900   9.785  16.203  1.00  0.220          H  
ATOM   3491 1HG  LYS A 211      24.723   8.342  17.000  1.00  0.220          H  
ATOM   3492 2HG  LYS A 211      24.659   7.381  15.513  1.00  0.220          H  
ATOM   3493 1HD  LYS A 211      25.190   9.512  14.219  1.00  0.220          H  
ATOM   3494 2HD  LYS A 211      25.421  10.325  15.767  1.00  0.220          H  
ATOM   3495 1HE  LYS A 211      26.992   7.843  14.986  1.00  0.220          H  
ATOM   3496 2HE  LYS A 211      27.525   9.484  14.587  1.00  0.220          H  
ATOM   3497 1HZ  LYS A 211      28.551   8.692  16.593  1.00  0.220          H  
ATOM   3498 2HZ  LYS A 211      27.586   9.974  16.939  1.00  0.220          H  
ATOM   3499 3HZ  LYS A 211      27.123   8.448  17.378  1.00  0.220          H  
ATOM   3500  N   GLY A 212      21.700   8.525  18.541  1.00  0.110          N  
ATOM   3501  CA  GLY A 212      21.851   8.307  19.975  1.00  0.100          C  
ATOM   3502  C   GLY A 212      21.126   7.031  20.409  1.00  0.110          C  
ATOM   3503  O   GLY A 212      21.593   6.297  21.285  1.00  0.110          O  
ATOM   3504  H   GLY A 212      21.298   9.401  18.181  1.00  0.130          H  
ATOM   3505 1HA  GLY A 212      22.911   8.233  20.221  1.00  0.120          H  
ATOM   3506 2HA  GLY A 212      21.453   9.164  20.513  1.00  0.120          H  
ATOM   3507  N   PHE A 213      19.966   6.763  19.797  1.00  0.110          N  
ATOM   3508  CA  PHE A 213      19.202   5.566  20.104  1.00  0.110          C  
ATOM   3509  C   PHE A 213      19.965   4.311  19.660  1.00  0.110          C  
ATOM   3510  O   PHE A 213      20.224   3.429  20.488  1.00  0.110          O  
ATOM   3511  CB  PHE A 213      17.802   5.664  19.483  1.00  0.150          C  
ATOM   3512  CG  PHE A 213      16.893   4.495  19.748  1.00  0.150          C  
ATOM   3513  CD1 PHE A 213      16.408   4.284  21.020  1.00  0.150          C  
ATOM   3514  CD2 PHE A 213      16.484   3.644  18.735  1.00  0.150          C  
ATOM   3515  CE1 PHE A 213      15.556   3.247  21.299  1.00  0.150          C  
ATOM   3516  CE2 PHE A 213      15.621   2.607  19.003  1.00  0.150          C  
ATOM   3517  CZ  PHE A 213      15.157   2.401  20.290  1.00  0.150          C  
ATOM   3518  H   PHE A 213      19.594   7.448  19.132  1.00  0.130          H  
ATOM   3519  HA  PHE A 213      19.080   5.509  21.183  1.00  0.130          H  
ATOM   3520 1HB  PHE A 213      17.316   6.566  19.859  1.00  0.180          H  
ATOM   3521 2HB  PHE A 213      17.898   5.782  18.406  1.00  0.180          H  
ATOM   3522  HD1 PHE A 213      16.721   4.957  21.808  1.00  0.180          H  
ATOM   3523  HD2 PHE A 213      16.850   3.802  17.719  1.00  0.180          H  
ATOM   3524  HE1 PHE A 213      15.200   3.104  22.320  1.00  0.180          H  
ATOM   3525  HE2 PHE A 213      15.311   1.956  18.196  1.00  0.180          H  
ATOM   3526  HZ  PHE A 213      14.480   1.577  20.503  1.00  0.180          H  
ATOM   3527  N   ASN A 214      20.406   4.285  18.384  1.00  0.110          N  
ATOM   3528  CA  ASN A 214      21.146   3.177  17.759  1.00  0.120          C  
ATOM   3529  C   ASN A 214      22.410   2.802  18.519  1.00  0.130          C  
ATOM   3530  O   ASN A 214      22.778   1.632  18.602  1.00  0.140          O  
ATOM   3531  CB  ASN A 214      21.518   3.537  16.331  1.00  0.160          C  
ATOM   3532  CG  ASN A 214      22.250   2.425  15.560  1.00  0.160          C  
ATOM   3533  OD1 ASN A 214      21.730   1.347  15.225  1.00  0.160          O  
ATOM   3534  ND2 ASN A 214      23.497   2.698  15.283  1.00  0.160          N  
ATOM   3535  H   ASN A 214      20.182   5.083  17.789  1.00  0.130          H  
ATOM   3536  HA  ASN A 214      20.497   2.306  17.740  1.00  0.140          H  
ATOM   3537 1HB  ASN A 214      20.611   3.804  15.787  1.00  0.200          H  
ATOM   3538 2HB  ASN A 214      22.152   4.424  16.349  1.00  0.200          H  
ATOM   3539 1HD2 ASN A 214      24.063   2.037  14.788  1.00  0.200          H  
ATOM   3540 2HD2 ASN A 214      23.884   3.565  15.588  1.00  0.200          H  
ATOM   3541  N   GLU A 215      23.072   3.787  19.109  1.00  0.130          N  
ATOM   3542  CA  GLU A 215      24.283   3.539  19.872  1.00  0.150          C  
ATOM   3543  C   GLU A 215      24.048   2.596  21.057  1.00  0.140          C  
ATOM   3544  O   GLU A 215      24.986   1.943  21.520  1.00  0.160          O  
ATOM   3545  CB  GLU A 215      24.895   4.859  20.355  1.00  0.200          C  
ATOM   3546  CG  GLU A 215      25.578   5.700  19.262  1.00  0.200          C  
ATOM   3547  CD  GLU A 215      26.074   7.042  19.764  1.00  0.200          C  
ATOM   3548  OE1 GLU A 215      25.791   7.375  20.893  1.00  0.200          O  
ATOM   3549  OE2 GLU A 215      26.760   7.732  19.030  1.00  0.200          O  
ATOM   3550  H   GLU A 215      22.762   4.755  18.958  1.00  0.160          H  
ATOM   3551  HA  GLU A 215      25.005   3.065  19.209  1.00  0.180          H  
ATOM   3552 1HB  GLU A 215      24.104   5.475  20.786  1.00  0.240          H  
ATOM   3553 2HB  GLU A 215      25.602   4.669  21.134  1.00  0.240          H  
ATOM   3554 1HG  GLU A 215      26.434   5.136  18.896  1.00  0.240          H  
ATOM   3555 2HG  GLU A 215      24.908   5.841  18.432  1.00  0.240          H  
ATOM   3556  N   LEU A 216      22.821   2.561  21.592  1.00  0.130          N  
ATOM   3557  CA  LEU A 216      22.495   1.719  22.737  1.00  0.130          C  
ATOM   3558  C   LEU A 216      21.615   0.542  22.322  1.00  0.130          C  
ATOM   3559  O   LEU A 216      21.750  -0.554  22.877  1.00  0.130          O  
ATOM   3560  CB  LEU A 216      21.806   2.533  23.816  1.00  0.180          C  
ATOM   3561  CG  LEU A 216      22.719   3.270  24.838  1.00  0.180          C  
ATOM   3562  CD1 LEU A 216      23.619   4.286  24.136  1.00  0.180          C  
ATOM   3563  CD2 LEU A 216      21.840   3.954  25.808  1.00  0.180          C  
ATOM   3564  H   LEU A 216      22.068   3.092  21.153  1.00  0.160          H  
ATOM   3565  HA  LEU A 216      23.418   1.324  23.149  1.00  0.160          H  
ATOM   3566 1HB  LEU A 216      21.222   3.291  23.303  1.00  0.220          H  
ATOM   3567 2HB  LEU A 216      21.124   1.881  24.367  1.00  0.220          H  
ATOM   3568  HG  LEU A 216      23.358   2.553  25.364  1.00  0.220          H  
ATOM   3569 1HD1 LEU A 216      24.209   4.781  24.856  1.00  0.220          H  
ATOM   3570 2HD1 LEU A 216      24.279   3.797  23.448  1.00  0.220          H  
ATOM   3571 3HD1 LEU A 216      23.010   5.017  23.599  1.00  0.220          H  
ATOM   3572 1HD2 LEU A 216      22.412   4.485  26.533  1.00  0.220          H  
ATOM   3573 2HD2 LEU A 216      21.223   4.653  25.276  1.00  0.220          H  
ATOM   3574 3HD2 LEU A 216      21.224   3.216  26.310  1.00  0.220          H  
ATOM   3575  N   ILE A 217      20.704   0.780  21.365  1.00  0.120          N  
ATOM   3576  CA  ILE A 217      19.810  -0.236  20.816  1.00  0.120          C  
ATOM   3577  C   ILE A 217      20.112  -0.342  19.315  1.00  0.120          C  
ATOM   3578  O   ILE A 217      19.427   0.297  18.515  1.00  0.100          O  
ATOM   3579  CB  ILE A 217      18.329   0.194  20.996  1.00  0.170          C  
ATOM   3580  CG1 ILE A 217      18.037   0.528  22.473  1.00  0.170          C  
ATOM   3581  CG2 ILE A 217      17.350  -0.850  20.451  1.00  0.170          C  
ATOM   3582  CD1 ILE A 217      18.171  -0.600  23.484  1.00  0.170          C  
ATOM   3583  H   ILE A 217      20.634   1.722  20.981  1.00  0.140          H  
ATOM   3584  HA  ILE A 217      19.974  -1.189  21.305  1.00  0.140          H  
ATOM   3585  HB  ILE A 217      18.179   1.125  20.439  1.00  0.200          H  
ATOM   3586 1HG1 ILE A 217      18.723   1.302  22.770  1.00  0.200          H  
ATOM   3587 2HG1 ILE A 217      17.026   0.918  22.535  1.00  0.200          H  
ATOM   3588 1HG2 ILE A 217      16.336  -0.481  20.570  1.00  0.200          H  
ATOM   3589 2HG2 ILE A 217      17.541  -1.027  19.395  1.00  0.200          H  
ATOM   3590 3HG2 ILE A 217      17.450  -1.772  20.982  1.00  0.200          H  
ATOM   3591 1HD1 ILE A 217      17.945  -0.201  24.465  1.00  0.200          H  
ATOM   3592 2HD1 ILE A 217      17.477  -1.401  23.260  1.00  0.200          H  
ATOM   3593 3HD1 ILE A 217      19.185  -0.990  23.484  1.00  0.200          H  
ATOM   3594  N   PRO A 218      21.060  -1.191  18.888  1.00  0.130          N  
ATOM   3595  CA  PRO A 218      21.523  -1.300  17.521  1.00  0.130          C  
ATOM   3596  C   PRO A 218      20.397  -1.642  16.584  1.00  0.120          C  
ATOM   3597  O   PRO A 218      19.597  -2.515  16.895  1.00  0.110          O  
ATOM   3598  CB  PRO A 218      22.511  -2.458  17.601  1.00  0.200          C  
ATOM   3599  CG  PRO A 218      22.965  -2.478  19.023  1.00  0.200          C  
ATOM   3600  CD  PRO A 218      21.748  -2.092  19.811  1.00  0.200          C  
ATOM   3601  HA  PRO A 218      22.017  -0.363  17.223  1.00  0.160          H  
ATOM   3602 1HB  PRO A 218      22.008  -3.384  17.304  1.00  0.230          H  
ATOM   3603 2HB  PRO A 218      23.329  -2.287  16.889  1.00  0.230          H  
ATOM   3604 1HG  PRO A 218      23.348  -3.475  19.288  1.00  0.230          H  
ATOM   3605 2HG  PRO A 218      23.792  -1.766  19.161  1.00  0.230          H  
ATOM   3606 1HD  PRO A 218      21.129  -2.958  20.024  1.00  0.230          H  
ATOM   3607 2HD  PRO A 218      22.087  -1.593  20.701  1.00  0.230          H  
ATOM   3608  N   GLN A 219      20.392  -1.057  15.395  1.00  0.110          N  
ATOM   3609  CA  GLN A 219      19.366  -1.342  14.403  1.00  0.100          C  
ATOM   3610  C   GLN A 219      19.081  -2.825  14.238  1.00  0.110          C  
ATOM   3611  O   GLN A 219      17.922  -3.226  14.189  1.00  0.100          O  
ATOM   3612  CB  GLN A 219      19.724  -0.769  13.031  1.00  0.140          C  
ATOM   3613  CG  GLN A 219      18.613  -0.984  11.977  1.00  0.140          C  
ATOM   3614  CD  GLN A 219      18.970  -0.456  10.620  1.00  0.140          C  
ATOM   3615  OE1 GLN A 219      20.153  -0.318  10.289  1.00  0.140          O  
ATOM   3616  NE2 GLN A 219      17.960  -0.160   9.814  1.00  0.140          N  
ATOM   3617  H   GLN A 219      21.076  -0.330  15.204  1.00  0.130          H  
ATOM   3618  HA  GLN A 219      18.443  -0.863  14.733  1.00  0.120          H  
ATOM   3619 1HB  GLN A 219      19.910   0.302  13.121  1.00  0.170          H  
ATOM   3620 2HB  GLN A 219      20.638  -1.235  12.666  1.00  0.170          H  
ATOM   3621 1HG  GLN A 219      18.412  -2.048  11.864  1.00  0.170          H  
ATOM   3622 2HG  GLN A 219      17.704  -0.472  12.307  1.00  0.170          H  
ATOM   3623 1HE2 GLN A 219      18.132   0.191   8.890  1.00  0.170          H  
ATOM   3624 2HE2 GLN A 219      16.985  -0.272  10.127  1.00  0.170          H  
ATOM   3625  N   HIS A 220      20.111  -3.668  14.124  1.00  0.120          N  
ATOM   3626  CA  HIS A 220      19.847  -5.083  13.877  1.00  0.130          C  
ATOM   3627  C   HIS A 220      19.123  -5.777  15.031  1.00  0.140          C  
ATOM   3628  O   HIS A 220      18.453  -6.793  14.834  1.00  0.140          O  
ATOM   3629  CB  HIS A 220      21.136  -5.821  13.531  1.00  0.180          C  
ATOM   3630  CG  HIS A 220      22.145  -5.843  14.612  1.00  0.180          C  
ATOM   3631  ND1 HIS A 220      22.954  -4.762  14.895  1.00  0.180          N  
ATOM   3632  CD2 HIS A 220      22.495  -6.818  15.481  1.00  0.180          C  
ATOM   3633  CE1 HIS A 220      23.772  -5.085  15.888  1.00  0.180          C  
ATOM   3634  NE2 HIS A 220      23.509  -6.322  16.261  1.00  0.180          N  
ATOM   3635  H   HIS A 220      21.070  -3.341  14.189  1.00  0.140          H  
ATOM   3636  HA  HIS A 220      19.200  -5.163  13.005  1.00  0.160          H  
ATOM   3637 1HB  HIS A 220      20.899  -6.852  13.268  1.00  0.210          H  
ATOM   3638 2HB  HIS A 220      21.589  -5.359  12.657  1.00  0.210          H  
ATOM   3639  HD2 HIS A 220      22.057  -7.814  15.543  1.00  0.210          H  
ATOM   3640  HE1 HIS A 220      24.532  -4.440  16.327  1.00  0.210          H  
ATOM   3641  HE2 HIS A 220      23.979  -6.829  17.000  1.00  0.210          H  
ATOM   3642  N   LEU A 221      19.191  -5.207  16.229  1.00  0.140          N  
ATOM   3643  CA  LEU A 221      18.518  -5.745  17.398  1.00  0.150          C  
ATOM   3644  C   LEU A 221      17.010  -5.661  17.196  1.00  0.150          C  
ATOM   3645  O   LEU A 221      16.237  -6.408  17.802  1.00  0.160          O  
ATOM   3646  CB  LEU A 221      18.943  -4.983  18.670  1.00  0.210          C  
ATOM   3647  CG  LEU A 221      18.420  -5.508  20.056  1.00  0.210          C  
ATOM   3648  CD1 LEU A 221      18.856  -6.962  20.302  1.00  0.210          C  
ATOM   3649  CD2 LEU A 221      18.979  -4.603  21.158  1.00  0.210          C  
ATOM   3650  H   LEU A 221      19.696  -4.329  16.343  1.00  0.170          H  
ATOM   3651  HA  LEU A 221      18.799  -6.790  17.491  1.00  0.180          H  
ATOM   3652 1HB  LEU A 221      20.029  -4.951  18.701  1.00  0.250          H  
ATOM   3653 2HB  LEU A 221      18.582  -3.958  18.576  1.00  0.250          H  
ATOM   3654  HG  LEU A 221      17.328  -5.466  20.069  1.00  0.250          H  
ATOM   3655 1HD1 LEU A 221      18.482  -7.289  21.272  1.00  0.250          H  
ATOM   3656 2HD1 LEU A 221      18.449  -7.613  19.534  1.00  0.250          H  
ATOM   3657 3HD1 LEU A 221      19.943  -7.025  20.295  1.00  0.250          H  
ATOM   3658 1HD2 LEU A 221      18.609  -4.939  22.127  1.00  0.250          H  
ATOM   3659 2HD2 LEU A 221      20.063  -4.653  21.153  1.00  0.250          H  
ATOM   3660 3HD2 LEU A 221      18.667  -3.591  20.985  1.00  0.250          H  
ATOM   3661  N   LEU A 222      16.589  -4.680  16.395  1.00  0.130          N  
ATOM   3662  CA  LEU A 222      15.203  -4.420  16.129  1.00  0.130          C  
ATOM   3663  C   LEU A 222      14.787  -4.927  14.754  1.00  0.120          C  
ATOM   3664  O   LEU A 222      13.712  -4.585  14.256  1.00  0.120          O  
ATOM   3665  CB  LEU A 222      14.918  -2.922  16.229  1.00  0.180          C  
ATOM   3666  CG  LEU A 222      15.155  -2.244  17.598  1.00  0.180          C  
ATOM   3667  CD1 LEU A 222      14.959  -0.754  17.437  1.00  0.180          C  
ATOM   3668  CD2 LEU A 222      14.166  -2.790  18.652  1.00  0.180          C  
ATOM   3669  H   LEU A 222      17.265  -4.114  15.877  1.00  0.160          H  
ATOM   3670  HA  LEU A 222      14.640  -4.954  16.872  1.00  0.160          H  
ATOM   3671 1HB  LEU A 222      15.540  -2.411  15.487  1.00  0.220          H  
ATOM   3672 2HB  LEU A 222      13.881  -2.772  15.973  1.00  0.220          H  
ATOM   3673  HG  LEU A 222      16.179  -2.428  17.928  1.00  0.220          H  
ATOM   3674 1HD1 LEU A 222      15.129  -0.279  18.391  1.00  0.220          H  
ATOM   3675 2HD1 LEU A 222      15.669  -0.369  16.703  1.00  0.220          H  
ATOM   3676 3HD1 LEU A 222      13.955  -0.549  17.103  1.00  0.220          H  
ATOM   3677 1HD2 LEU A 222      14.341  -2.289  19.605  1.00  0.220          H  
ATOM   3678 2HD2 LEU A 222      13.140  -2.603  18.329  1.00  0.220          H  
ATOM   3679 3HD2 LEU A 222      14.310  -3.857  18.788  1.00  0.220          H  
ATOM   3680  N   LYS A 223      15.634  -5.749  14.127  1.00  0.100          N  
ATOM   3681  CA  LYS A 223      15.352  -6.267  12.803  1.00  0.060          C  
ATOM   3682  C   LYS A 223      13.985  -6.939  12.639  1.00  0.130          C  
ATOM   3683  O   LYS A 223      13.364  -6.746  11.596  1.00  0.150          O  
ATOM   3684  CB  LYS A 223      16.463  -7.221  12.347  1.00  0.100          C  
ATOM   3685  CG  LYS A 223      16.263  -7.814  10.954  1.00  0.100          C  
ATOM   3686  CD  LYS A 223      17.448  -8.685  10.548  1.00  0.100          C  
ATOM   3687  CE  LYS A 223      17.231  -9.320   9.179  1.00  0.100          C  
ATOM   3688  NZ  LYS A 223      18.385 -10.175   8.771  1.00  0.100          N  
ATOM   3689  H   LYS A 223      16.519  -6.021  14.569  1.00  0.120          H  
ATOM   3690  HA  LYS A 223      15.366  -5.417  12.119  1.00  0.070          H  
ATOM   3691 1HB  LYS A 223      17.402  -6.677  12.328  1.00  0.120          H  
ATOM   3692 2HB  LYS A 223      16.587  -8.031  13.053  1.00  0.120          H  
ATOM   3693 1HG  LYS A 223      15.362  -8.430  10.942  1.00  0.120          H  
ATOM   3694 2HG  LYS A 223      16.138  -7.008  10.232  1.00  0.120          H  
ATOM   3695 1HD  LYS A 223      18.354  -8.077  10.519  1.00  0.120          H  
ATOM   3696 2HD  LYS A 223      17.585  -9.473  11.288  1.00  0.120          H  
ATOM   3697 1HE  LYS A 223      16.331  -9.931   9.210  1.00  0.120          H  
ATOM   3698 2HE  LYS A 223      17.097  -8.531   8.439  1.00  0.120          H  
ATOM   3699 1HZ  LYS A 223      18.202 -10.576   7.861  1.00  0.120          H  
ATOM   3700 2HZ  LYS A 223      19.224  -9.614   8.728  1.00  0.120          H  
ATOM   3701 3HZ  LYS A 223      18.511 -10.917   9.445  1.00  0.120          H  
ATOM   3702  N   PRO A 224      13.465  -7.752  13.593  1.00  0.180          N  
ATOM   3703  CA  PRO A 224      12.191  -8.411  13.452  1.00  0.290          C  
ATOM   3704  C   PRO A 224      10.994  -7.542  13.822  1.00  0.180          C  
ATOM   3705  O   PRO A 224       9.877  -8.057  13.895  1.00  0.230          O  
ATOM   3706  CB  PRO A 224      12.338  -9.607  14.399  1.00  0.430          C  
ATOM   3707  CG  PRO A 224      13.194  -9.097  15.517  1.00  0.430          C  
ATOM   3708  CD  PRO A 224      14.188  -8.153  14.860  1.00  0.430          C  
ATOM   3709  HA  PRO A 224      12.092  -8.758  12.414  1.00  0.350          H  
ATOM   3710 1HB  PRO A 224      11.345  -9.932  14.746  1.00  0.520          H  
ATOM   3711 2HB  PRO A 224      12.786 -10.459  13.865  1.00  0.520          H  
ATOM   3712 1HG  PRO A 224      12.562  -8.584  16.264  1.00  0.520          H  
ATOM   3713 2HG  PRO A 224      13.682  -9.932  16.041  1.00  0.520          H  
ATOM   3714 1HD  PRO A 224      14.293  -7.354  15.577  1.00  0.520          H  
ATOM   3715 2HD  PRO A 224      15.130  -8.666  14.655  1.00  0.520          H  
ATOM   3716  N   PHE A 225      11.188  -6.247  14.085  1.00  0.220          N  
ATOM   3717  CA  PHE A 225      10.032  -5.475  14.486  1.00  0.280          C  
ATOM   3718  C   PHE A 225       9.575  -4.542  13.393  1.00  0.120          C  
ATOM   3719  O   PHE A 225      10.360  -3.996  12.615  1.00  0.160          O  
ATOM   3720  CB  PHE A 225      10.321  -4.659  15.734  1.00  0.370          C  
ATOM   3721  CG  PHE A 225      10.631  -5.509  16.896  1.00  0.370          C  
ATOM   3722  CD1 PHE A 225      11.896  -5.563  17.313  1.00  0.370          C  
ATOM   3723  CD2 PHE A 225       9.687  -6.286  17.528  1.00  0.370          C  
ATOM   3724  CE1 PHE A 225      12.286  -6.351  18.360  1.00  0.370          C  
ATOM   3725  CE2 PHE A 225      10.042  -7.088  18.584  1.00  0.370          C  
ATOM   3726  CZ  PHE A 225      11.354  -7.120  19.004  1.00  0.370          C  
ATOM   3727  H   PHE A 225      12.099  -5.785  14.017  1.00  0.260          H  
ATOM   3728  HA  PHE A 225       9.212  -6.154  14.709  1.00  0.340          H  
ATOM   3729 1HB  PHE A 225      11.177  -4.006  15.541  1.00  0.440          H  
ATOM   3730 2HB  PHE A 225       9.474  -4.018  15.970  1.00  0.440          H  
ATOM   3731  HD1 PHE A 225      12.586  -4.957  16.790  1.00  0.440          H  
ATOM   3732  HD2 PHE A 225       8.659  -6.271  17.187  1.00  0.440          H  
ATOM   3733  HE1 PHE A 225      13.335  -6.368  18.674  1.00  0.440          H  
ATOM   3734  HE2 PHE A 225       9.287  -7.700  19.082  1.00  0.440          H  
ATOM   3735  HZ  PHE A 225      11.648  -7.755  19.838  1.00  0.440          H  
ATOM   3736  N   ASP A 226       8.278  -4.334  13.360  1.00  0.110          N  
ATOM   3737  CA  ASP A 226       7.685  -3.351  12.502  1.00  0.020          C  
ATOM   3738  C   ASP A 226       7.509  -2.072  13.304  1.00  0.030          C  
ATOM   3739  O   ASP A 226       7.928  -1.985  14.472  1.00  0.130          O  
ATOM   3740  CB  ASP A 226       6.371  -3.883  11.910  1.00  0.060          C  
ATOM   3741  CG  ASP A 226       5.317  -4.170  12.963  1.00  0.060          C  
ATOM   3742  OD1 ASP A 226       5.547  -3.804  14.104  1.00  0.060          O  
ATOM   3743  OD2 ASP A 226       4.302  -4.735  12.638  1.00  0.060          O  
ATOM   3744  H   ASP A 226       7.669  -4.846  13.989  1.00  0.130          H  
ATOM   3745  HA  ASP A 226       8.366  -3.143  11.675  1.00  0.020          H  
ATOM   3746 1HB  ASP A 226       5.970  -3.174  11.191  1.00  0.080          H  
ATOM   3747 2HB  ASP A 226       6.575  -4.809  11.367  1.00  0.080          H  
ATOM   3748  N   GLN A 227       6.909  -1.069  12.686  1.00  0.080          N  
ATOM   3749  CA  GLN A 227       6.724   0.188  13.371  1.00  0.090          C  
ATOM   3750  C   GLN A 227       5.897   0.087  14.634  1.00  0.070          C  
ATOM   3751  O   GLN A 227       6.235   0.707  15.651  1.00  0.090          O  
ATOM   3752  CB  GLN A 227       6.037   1.166  12.440  1.00  0.120          C  
ATOM   3753  CG  GLN A 227       5.802   2.441  13.068  1.00  0.120          C  
ATOM   3754  CD  GLN A 227       4.465   2.489  13.879  1.00  0.120          C  
ATOM   3755  OE1 GLN A 227       3.468   1.886  13.465  1.00  0.120          O  
ATOM   3756  NE2 GLN A 227       4.465   3.167  15.010  1.00  0.120          N  
ATOM   3757  H   GLN A 227       6.591  -1.182  11.736  1.00  0.100          H  
ATOM   3758  HA  GLN A 227       7.704   0.575  13.643  1.00  0.110          H  
ATOM   3759 1HB  GLN A 227       6.661   1.337  11.563  1.00  0.150          H  
ATOM   3760 2HB  GLN A 227       5.088   0.760  12.101  1.00  0.150          H  
ATOM   3761 1HG  GLN A 227       6.609   2.591  13.729  1.00  0.150          H  
ATOM   3762 2HG  GLN A 227       5.802   3.181  12.307  1.00  0.150          H  
ATOM   3763 1HE2 GLN A 227       3.625   3.222  15.605  1.00  0.150          H  
ATOM   3764 2HE2 GLN A 227       5.292   3.621  15.323  1.00  0.150          H  
ATOM   3765  N   LYS A 228       4.801  -0.670  14.556  1.00  0.060          N  
ATOM   3766  CA  LYS A 228       3.876  -0.788  15.663  1.00  0.050          C  
ATOM   3767  C   LYS A 228       4.564  -1.386  16.856  1.00  0.060          C  
ATOM   3768  O   LYS A 228       4.404  -0.892  17.976  1.00  0.060          O  
ATOM   3769  CB  LYS A 228       2.656  -1.618  15.271  1.00  0.070          C  
ATOM   3770  CG  LYS A 228       1.606  -1.758  16.380  1.00  0.070          C  
ATOM   3771  CD  LYS A 228       0.382  -2.529  15.892  1.00  0.070          C  
ATOM   3772  CE  LYS A 228      -0.649  -2.706  17.003  1.00  0.070          C  
ATOM   3773  NZ  LYS A 228      -1.859  -3.442  16.528  1.00  0.070          N  
ATOM   3774  H   LYS A 228       4.618  -1.169  13.697  1.00  0.070          H  
ATOM   3775  HA  LYS A 228       3.538   0.212  15.935  1.00  0.060          H  
ATOM   3776 1HB  LYS A 228       2.180  -1.166  14.402  1.00  0.090          H  
ATOM   3777 2HB  LYS A 228       2.983  -2.623  14.982  1.00  0.090          H  
ATOM   3778 1HG  LYS A 228       2.044  -2.294  17.222  1.00  0.090          H  
ATOM   3779 2HG  LYS A 228       1.305  -0.767  16.722  1.00  0.090          H  
ATOM   3780 1HD  LYS A 228      -0.079  -1.995  15.059  1.00  0.090          H  
ATOM   3781 2HD  LYS A 228       0.699  -3.513  15.541  1.00  0.090          H  
ATOM   3782 1HE  LYS A 228      -0.198  -3.264  17.819  1.00  0.090          H  
ATOM   3783 2HE  LYS A 228      -0.951  -1.725  17.370  1.00  0.090          H  
ATOM   3784 1HZ  LYS A 228      -2.516  -3.540  17.290  1.00  0.090          H  
ATOM   3785 2HZ  LYS A 228      -2.295  -2.927  15.775  1.00  0.090          H  
ATOM   3786 3HZ  LYS A 228      -1.592  -4.358  16.196  1.00  0.090          H  
ATOM   3787  N   GLU A 229       5.332  -2.452  16.640  1.00  0.050          N  
ATOM   3788  CA  GLU A 229       6.008  -3.052  17.765  1.00  0.040          C  
ATOM   3789  C   GLU A 229       7.021  -2.101  18.376  1.00  0.040          C  
ATOM   3790  O   GLU A 229       7.115  -2.048  19.598  1.00  0.060          O  
ATOM   3791  CB  GLU A 229       6.667  -4.368  17.385  1.00  0.060          C  
ATOM   3792  CG  GLU A 229       5.689  -5.527  17.134  1.00  0.060          C  
ATOM   3793  CD  GLU A 229       4.953  -5.976  18.382  1.00  0.060          C  
ATOM   3794  OE1 GLU A 229       5.601  -6.244  19.364  1.00  0.060          O  
ATOM   3795  OE2 GLU A 229       3.749  -6.045  18.350  1.00  0.060          O  
ATOM   3796  H   GLU A 229       5.412  -2.859  15.693  1.00  0.060          H  
ATOM   3797  HA  GLU A 229       5.263  -3.276  18.524  1.00  0.050          H  
ATOM   3798 1HB  GLU A 229       7.233  -4.223  16.467  1.00  0.070          H  
ATOM   3799 2HB  GLU A 229       7.358  -4.656  18.170  1.00  0.070          H  
ATOM   3800 1HG  GLU A 229       4.956  -5.199  16.393  1.00  0.070          H  
ATOM   3801 2HG  GLU A 229       6.235  -6.368  16.711  1.00  0.070          H  
ATOM   3802  N   LEU A 230       7.750  -1.302  17.576  1.00  0.030          N  
ATOM   3803  CA  LEU A 230       8.695  -0.392  18.222  1.00  0.040          C  
ATOM   3804  C   LEU A 230       7.954   0.651  19.058  1.00  0.050          C  
ATOM   3805  O   LEU A 230       8.408   0.996  20.155  1.00  0.070          O  
ATOM   3806  CB  LEU A 230       9.653   0.298  17.244  1.00  0.050          C  
ATOM   3807  CG  LEU A 230      10.732   1.260  17.933  1.00  0.050          C  
ATOM   3808  CD1 LEU A 230      11.612   0.468  18.937  1.00  0.050          C  
ATOM   3809  CD2 LEU A 230      11.622   1.907  16.875  1.00  0.050          C  
ATOM   3810  H   LEU A 230       7.693  -1.394  16.553  1.00  0.040          H  
ATOM   3811  HA  LEU A 230       9.293  -0.991  18.890  1.00  0.050          H  
ATOM   3812 1HB  LEU A 230      10.180  -0.465  16.686  1.00  0.060          H  
ATOM   3813 2HB  LEU A 230       9.059   0.887  16.540  1.00  0.060          H  
ATOM   3814  HG  LEU A 230      10.214   2.030  18.476  1.00  0.060          H  
ATOM   3815 1HD1 LEU A 230      12.332   1.136  19.388  1.00  0.060          H  
ATOM   3816 2HD1 LEU A 230      11.012   0.035  19.725  1.00  0.060          H  
ATOM   3817 3HD1 LEU A 230      12.132  -0.316  18.418  1.00  0.060          H  
ATOM   3818 1HD2 LEU A 230      12.336   2.570  17.364  1.00  0.060          H  
ATOM   3819 2HD2 LEU A 230      12.162   1.146  16.344  1.00  0.060          H  
ATOM   3820 3HD2 LEU A 230      11.010   2.481  16.176  1.00  0.060          H  
ATOM   3821  N   GLU A 231       6.840   1.183  18.536  1.00  0.050          N  
ATOM   3822  CA  GLU A 231       6.056   2.159  19.283  1.00  0.070          C  
ATOM   3823  C   GLU A 231       5.607   1.576  20.613  1.00  0.040          C  
ATOM   3824  O   GLU A 231       5.704   2.238  21.654  1.00  0.030          O  
ATOM   3825  CB  GLU A 231       4.831   2.594  18.483  1.00  0.090          C  
ATOM   3826  CG  GLU A 231       3.927   3.612  19.180  1.00  0.090          C  
ATOM   3827  CD  GLU A 231       2.752   4.062  18.330  1.00  0.090          C  
ATOM   3828  OE1 GLU A 231       2.596   3.606  17.213  1.00  0.090          O  
ATOM   3829  OE2 GLU A 231       2.017   4.879  18.798  1.00  0.090          O  
ATOM   3830  H   GLU A 231       6.539   0.903  17.595  1.00  0.060          H  
ATOM   3831  HA  GLU A 231       6.678   3.025  19.482  1.00  0.080          H  
ATOM   3832 1HB  GLU A 231       5.168   3.025  17.561  1.00  0.110          H  
ATOM   3833 2HB  GLU A 231       4.231   1.720  18.232  1.00  0.110          H  
ATOM   3834 1HG  GLU A 231       3.526   3.155  20.087  1.00  0.110          H  
ATOM   3835 2HG  GLU A 231       4.509   4.470  19.484  1.00  0.110          H  
ATOM   3836  N   LEU A 232       5.129   0.325  20.581  1.00  0.040          N  
ATOM   3837  CA  LEU A 232       4.692  -0.359  21.785  1.00  0.030          C  
ATOM   3838  C   LEU A 232       5.855  -0.578  22.759  1.00  0.040          C  
ATOM   3839  O   LEU A 232       5.738  -0.310  23.958  1.00  0.040          O  
ATOM   3840  CB  LEU A 232       4.065  -1.704  21.378  1.00  0.050          C  
ATOM   3841  CG  LEU A 232       2.688  -1.656  20.647  1.00  0.050          C  
ATOM   3842  CD1 LEU A 232       2.361  -3.053  20.162  1.00  0.050          C  
ATOM   3843  CD2 LEU A 232       1.580  -1.143  21.572  1.00  0.050          C  
ATOM   3844  H   LEU A 232       5.036  -0.146  19.675  1.00  0.050          H  
ATOM   3845  HA  LEU A 232       3.955   0.264  22.282  1.00  0.040          H  
ATOM   3846 1HB  LEU A 232       4.751  -2.160  20.672  1.00  0.060          H  
ATOM   3847 2HB  LEU A 232       4.007  -2.363  22.201  1.00  0.060          H  
ATOM   3848  HG  LEU A 232       2.758  -0.996  19.788  1.00  0.060          H  
ATOM   3849 1HD1 LEU A 232       1.416  -3.039  19.634  1.00  0.060          H  
ATOM   3850 2HD1 LEU A 232       3.140  -3.405  19.486  1.00  0.060          H  
ATOM   3851 3HD1 LEU A 232       2.292  -3.730  21.011  1.00  0.060          H  
ATOM   3852 1HD2 LEU A 232       0.641  -1.127  21.024  1.00  0.060          H  
ATOM   3853 2HD2 LEU A 232       1.475  -1.791  22.425  1.00  0.060          H  
ATOM   3854 3HD2 LEU A 232       1.808  -0.138  21.907  1.00  0.060          H  
ATOM   3855  N   ILE A 233       7.026  -0.950  22.243  1.00  0.060          N  
ATOM   3856  CA  ILE A 233       8.201  -1.154  23.087  1.00  0.090          C  
ATOM   3857  C   ILE A 233       8.600   0.122  23.810  1.00  0.060          C  
ATOM   3858  O   ILE A 233       8.923   0.087  24.999  1.00  0.090          O  
ATOM   3859  CB  ILE A 233       9.413  -1.655  22.245  1.00  0.110          C  
ATOM   3860  CG1 ILE A 233       9.151  -3.112  21.748  1.00  0.110          C  
ATOM   3861  CG2 ILE A 233      10.752  -1.538  23.044  1.00  0.110          C  
ATOM   3862  CD1 ILE A 233      10.102  -3.600  20.630  1.00  0.110          C  
ATOM   3863  H   ILE A 233       7.084  -1.167  21.244  1.00  0.070          H  
ATOM   3864  HA  ILE A 233       7.959  -1.908  23.833  1.00  0.110          H  
ATOM   3865  HB  ILE A 233       9.488  -1.037  21.359  1.00  0.140          H  
ATOM   3866 1HG1 ILE A 233       9.259  -3.784  22.597  1.00  0.140          H  
ATOM   3867 2HG1 ILE A 233       8.134  -3.185  21.398  1.00  0.140          H  
ATOM   3868 1HG2 ILE A 233      11.580  -1.865  22.429  1.00  0.140          H  
ATOM   3869 2HG2 ILE A 233      10.936  -0.508  23.339  1.00  0.140          H  
ATOM   3870 3HG2 ILE A 233      10.699  -2.159  23.940  1.00  0.140          H  
ATOM   3871 1HD1 ILE A 233       9.836  -4.622  20.362  1.00  0.140          H  
ATOM   3872 2HD1 ILE A 233       9.998  -2.971  19.756  1.00  0.140          H  
ATOM   3873 3HD1 ILE A 233      11.131  -3.579  20.964  1.00  0.140          H  
ATOM   3874  N   ILE A 234       8.646   1.240  23.088  1.00  0.020          N  
ATOM   3875  CA  ILE A 234       9.053   2.487  23.709  1.00  0.050          C  
ATOM   3876  C   ILE A 234       7.993   3.132  24.609  1.00  0.040          C  
ATOM   3877  O   ILE A 234       8.346   3.534  25.720  1.00  0.040          O  
ATOM   3878  CB  ILE A 234       9.583   3.504  22.659  1.00  0.060          C  
ATOM   3879  CG1 ILE A 234      10.907   2.940  22.043  1.00  0.060          C  
ATOM   3880  CG2 ILE A 234       9.843   4.911  23.326  1.00  0.060          C  
ATOM   3881  CD1 ILE A 234      11.429   3.661  20.812  1.00  0.060          C  
ATOM   3882  H   ILE A 234       8.411   1.202  22.090  1.00  0.020          H  
ATOM   3883  HA  ILE A 234       9.902   2.256  24.351  1.00  0.060          H  
ATOM   3884  HB  ILE A 234       8.852   3.601  21.850  1.00  0.070          H  
ATOM   3885 1HG1 ILE A 234      11.669   2.993  22.799  1.00  0.070          H  
ATOM   3886 2HG1 ILE A 234      10.747   1.892  21.778  1.00  0.070          H  
ATOM   3887 1HG2 ILE A 234      10.215   5.616  22.590  1.00  0.070          H  
ATOM   3888 2HG2 ILE A 234       8.917   5.308  23.743  1.00  0.070          H  
ATOM   3889 3HG2 ILE A 234      10.578   4.802  24.126  1.00  0.070          H  
ATOM   3890 1HD1 ILE A 234      12.345   3.194  20.480  1.00  0.070          H  
ATOM   3891 2HD1 ILE A 234      10.697   3.597  20.031  1.00  0.070          H  
ATOM   3892 3HD1 ILE A 234      11.632   4.702  21.033  1.00  0.070          H  
ATOM   3893  N   GLY A 235       6.737   3.284  24.151  1.00  0.030          N  
ATOM   3894  CA  GLY A 235       5.742   3.961  24.985  1.00  0.030          C  
ATOM   3895  C   GLY A 235       4.567   3.153  25.562  1.00  0.070          C  
ATOM   3896  O   GLY A 235       3.736   3.735  26.260  1.00  0.190          O  
ATOM   3897  H   GLY A 235       6.467   2.943  23.223  1.00  0.040          H  
ATOM   3898 1HA  GLY A 235       6.264   4.416  25.820  1.00  0.040          H  
ATOM   3899 2HA  GLY A 235       5.338   4.794  24.412  1.00  0.040          H  
ATOM   3900  N   GLY A 236       4.473   1.846  25.332  1.00  0.030          N  
ATOM   3901  CA  GLY A 236       3.330   1.094  25.832  1.00  0.020          C  
ATOM   3902  C   GLY A 236       2.133   1.172  24.890  1.00  0.040          C  
ATOM   3903  O   GLY A 236       2.239   1.622  23.746  1.00  0.120          O  
ATOM   3904  H   GLY A 236       5.154   1.326  24.777  1.00  0.040          H  
ATOM   3905 1HA  GLY A 236       3.621   0.053  25.957  1.00  0.020          H  
ATOM   3906 2HA  GLY A 236       3.047   1.459  26.819  1.00  0.020          H  
ATOM   3907  N   LEU A 237       0.992   0.729  25.385  1.00  0.040          N  
ATOM   3908  CA  LEU A 237      -0.229   0.609  24.608  1.00  0.080          C  
ATOM   3909  C   LEU A 237      -1.197   1.798  24.733  1.00  0.090          C  
ATOM   3910  O   LEU A 237      -1.517   2.254  25.840  1.00  0.070          O  
ATOM   3911  CB  LEU A 237      -0.903  -0.708  25.031  1.00  0.100          C  
ATOM   3912  CG  LEU A 237      -2.259  -1.066  24.422  1.00  0.100          C  
ATOM   3913  CD1 LEU A 237      -2.121  -1.331  22.919  1.00  0.100          C  
ATOM   3914  CD2 LEU A 237      -2.805  -2.279  25.145  1.00  0.100          C  
ATOM   3915  H   LEU A 237       0.993   0.431  26.360  1.00  0.050          H  
ATOM   3916  HA  LEU A 237       0.061   0.530  23.564  1.00  0.100          H  
ATOM   3917 1HB  LEU A 237      -0.225  -1.521  24.792  1.00  0.120          H  
ATOM   3918 2HB  LEU A 237      -1.021  -0.687  26.105  1.00  0.120          H  
ATOM   3919  HG  LEU A 237      -2.943  -0.253  24.571  1.00  0.120          H  
ATOM   3920 1HD1 LEU A 237      -3.099  -1.587  22.507  1.00  0.120          H  
ATOM   3921 2HD1 LEU A 237      -1.745  -0.453  22.410  1.00  0.120          H  
ATOM   3922 3HD1 LEU A 237      -1.433  -2.161  22.758  1.00  0.120          H  
ATOM   3923 1HD2 LEU A 237      -3.784  -2.536  24.740  1.00  0.120          H  
ATOM   3924 2HD2 LEU A 237      -2.126  -3.124  25.022  1.00  0.120          H  
ATOM   3925 3HD2 LEU A 237      -2.904  -2.041  26.208  1.00  0.120          H  
ATOM   3926  N   ASP A 238      -1.662   2.296  23.559  1.00  0.150          N  
ATOM   3927  CA  ASP A 238      -2.629   3.405  23.429  1.00  0.170          C  
ATOM   3928  C   ASP A 238      -3.987   3.088  24.038  1.00  0.170          C  
ATOM   3929  O   ASP A 238      -4.667   3.947  24.602  1.00  0.170          O  
ATOM   3930  CB  ASP A 238      -2.971   3.691  21.948  1.00  0.230          C  
ATOM   3931  CG  ASP A 238      -1.907   4.332  21.067  1.00  0.230          C  
ATOM   3932  OD1 ASP A 238      -0.909   4.774  21.557  1.00  0.230          O  
ATOM   3933  OD2 ASP A 238      -2.122   4.374  19.887  1.00  0.230          O  
ATOM   3934  H   ASP A 238      -1.304   1.896  22.703  1.00  0.180          H  
ATOM   3935  HA  ASP A 238      -2.226   4.293  23.908  1.00  0.200          H  
ATOM   3936 1HB  ASP A 238      -3.271   2.758  21.474  1.00  0.280          H  
ATOM   3937 2HB  ASP A 238      -3.847   4.341  21.923  1.00  0.280          H  
ATOM   3938  N   LYS A 239      -4.404   1.847  23.865  1.00  0.170          N  
ATOM   3939  CA  LYS A 239      -5.687   1.388  24.346  1.00  0.160          C  
ATOM   3940  C   LYS A 239      -5.680   1.142  25.837  1.00  0.150          C  
ATOM   3941  O   LYS A 239      -4.808   0.455  26.366  1.00  0.140          O  
ATOM   3942  CB  LYS A 239      -6.089   0.100  23.622  1.00  0.230          C  
ATOM   3943  CG  LYS A 239      -7.463  -0.450  24.009  1.00  0.230          C  
ATOM   3944  CD  LYS A 239      -7.827  -1.677  23.183  1.00  0.230          C  
ATOM   3945  CE  LYS A 239      -9.191  -2.228  23.589  1.00  0.230          C  
ATOM   3946  NZ  LYS A 239      -9.569  -3.430  22.789  1.00  0.230          N  
ATOM   3947  H   LYS A 239      -3.811   1.203  23.366  1.00  0.200          H  
ATOM   3948  HA  LYS A 239      -6.429   2.160  24.139  1.00  0.190          H  
ATOM   3949 1HB  LYS A 239      -6.083   0.273  22.547  1.00  0.270          H  
ATOM   3950 2HB  LYS A 239      -5.354  -0.673  23.831  1.00  0.270          H  
ATOM   3951 1HG  LYS A 239      -7.460  -0.740  25.064  1.00  0.270          H  
ATOM   3952 2HG  LYS A 239      -8.220   0.319  23.866  1.00  0.270          H  
ATOM   3953 1HD  LYS A 239      -7.850  -1.414  22.124  1.00  0.270          H  
ATOM   3954 2HD  LYS A 239      -7.071  -2.449  23.333  1.00  0.270          H  
ATOM   3955 1HE  LYS A 239      -9.165  -2.499  24.645  1.00  0.270          H  
ATOM   3956 2HE  LYS A 239      -9.945  -1.455  23.442  1.00  0.270          H  
ATOM   3957 1HZ  LYS A 239     -10.476  -3.763  23.089  1.00  0.270          H  
ATOM   3958 2HZ  LYS A 239      -9.609  -3.187  21.809  1.00  0.270          H  
ATOM   3959 3HZ  LYS A 239      -8.883  -4.159  22.927  1.00  0.270          H  
ATOM   3960  N   ILE A 240      -6.705   1.629  26.512  1.00  0.160          N  
ATOM   3961  CA  ILE A 240      -6.836   1.365  27.927  1.00  0.170          C  
ATOM   3962  C   ILE A 240      -7.887   0.314  28.186  1.00  0.170          C  
ATOM   3963  O   ILE A 240      -9.069   0.505  27.897  1.00  0.180          O  
ATOM   3964  CB  ILE A 240      -7.139   2.662  28.715  1.00  0.230          C  
ATOM   3965  CG1 ILE A 240      -5.925   3.632  28.552  1.00  0.230          C  
ATOM   3966  CG2 ILE A 240      -7.483   2.366  30.189  1.00  0.230          C  
ATOM   3967  CD1 ILE A 240      -6.133   5.042  29.082  1.00  0.230          C  
ATOM   3968  H   ILE A 240      -7.392   2.190  26.030  1.00  0.190          H  
ATOM   3969  HA  ILE A 240      -5.887   0.978  28.296  1.00  0.200          H  
ATOM   3970  HB  ILE A 240      -7.995   3.156  28.257  1.00  0.280          H  
ATOM   3971 1HG1 ILE A 240      -5.069   3.195  29.065  1.00  0.280          H  
ATOM   3972 2HG1 ILE A 240      -5.680   3.714  27.488  1.00  0.280          H  
ATOM   3973 1HG2 ILE A 240      -7.704   3.288  30.702  1.00  0.280          H  
ATOM   3974 2HG2 ILE A 240      -8.355   1.712  30.255  1.00  0.280          H  
ATOM   3975 3HG2 ILE A 240      -6.653   1.889  30.654  1.00  0.280          H  
ATOM   3976 1HD1 ILE A 240      -5.217   5.608  28.906  1.00  0.280          H  
ATOM   3977 2HD1 ILE A 240      -6.958   5.509  28.552  1.00  0.280          H  
ATOM   3978 3HD1 ILE A 240      -6.344   5.035  30.145  1.00  0.280          H  
ATOM   3979  N   ASP A 241      -7.431  -0.797  28.748  1.00  0.160          N  
ATOM   3980  CA  ASP A 241      -8.290  -1.906  29.089  1.00  0.150          C  
ATOM   3981  C   ASP A 241      -8.850  -1.659  30.460  1.00  0.130          C  
ATOM   3982  O   ASP A 241      -8.131  -1.735  31.458  1.00  0.120          O  
ATOM   3983  CB  ASP A 241      -7.545  -3.243  29.022  1.00  0.210          C  
ATOM   3984  CG  ASP A 241      -8.443  -4.461  29.391  1.00  0.210          C  
ATOM   3985  OD1 ASP A 241      -9.395  -4.283  30.173  1.00  0.210          O  
ATOM   3986  OD2 ASP A 241      -8.165  -5.542  28.927  1.00  0.210          O  
ATOM   3987  H   ASP A 241      -6.438  -0.873  28.919  1.00  0.190          H  
ATOM   3988  HA  ASP A 241      -9.117  -1.943  28.379  1.00  0.180          H  
ATOM   3989 1HB  ASP A 241      -7.166  -3.389  28.009  1.00  0.260          H  
ATOM   3990 2HB  ASP A 241      -6.684  -3.217  29.684  1.00  0.260          H  
ATOM   3991  N   LEU A 242     -10.098  -1.249  30.484  1.00  0.130          N  
ATOM   3992  CA  LEU A 242     -10.757  -0.868  31.696  1.00  0.120          C  
ATOM   3993  C   LEU A 242     -10.942  -2.020  32.678  1.00  0.110          C  
ATOM   3994  O   LEU A 242     -11.020  -1.788  33.885  1.00  0.100          O  
ATOM   3995  CB  LEU A 242     -12.058  -0.162  31.351  1.00  0.170          C  
ATOM   3996  CG  LEU A 242     -12.827   0.458  32.494  1.00  0.170          C  
ATOM   3997  CD1 LEU A 242     -11.962   1.404  33.264  1.00  0.170          C  
ATOM   3998  CD2 LEU A 242     -13.960   1.241  31.907  1.00  0.170          C  
ATOM   3999  H   LEU A 242     -10.600  -1.202  29.606  1.00  0.160          H  
ATOM   4000  HA  LEU A 242     -10.107  -0.138  32.162  1.00  0.140          H  
ATOM   4001 1HB  LEU A 242     -11.835   0.626  30.632  1.00  0.210          H  
ATOM   4002 2HB  LEU A 242     -12.715  -0.887  30.869  1.00  0.210          H  
ATOM   4003  HG  LEU A 242     -13.205  -0.299  33.163  1.00  0.210          H  
ATOM   4004 1HD1 LEU A 242     -12.566   1.852  34.030  1.00  0.210          H  
ATOM   4005 2HD1 LEU A 242     -11.139   0.894  33.734  1.00  0.210          H  
ATOM   4006 3HD1 LEU A 242     -11.583   2.160  32.592  1.00  0.210          H  
ATOM   4007 1HD2 LEU A 242     -14.505   1.707  32.712  1.00  0.210          H  
ATOM   4008 2HD2 LEU A 242     -13.572   2.011  31.244  1.00  0.210          H  
ATOM   4009 3HD2 LEU A 242     -14.616   0.578  31.345  1.00  0.210          H  
ATOM   4010  N   ASN A 243     -11.083  -3.263  32.200  1.00  0.120          N  
ATOM   4011  CA  ASN A 243     -11.295  -4.342  33.153  1.00  0.120          C  
ATOM   4012  C   ASN A 243      -9.983  -4.599  33.859  1.00  0.110          C  
ATOM   4013  O   ASN A 243      -9.946  -4.888  35.065  1.00  0.120          O  
ATOM   4014  CB  ASN A 243     -11.826  -5.580  32.470  1.00  0.170          C  
ATOM   4015  CG  ASN A 243     -13.261  -5.424  32.062  1.00  0.170          C  
ATOM   4016  OD1 ASN A 243     -14.005  -4.605  32.622  1.00  0.170          O  
ATOM   4017  ND2 ASN A 243     -13.673  -6.194  31.093  1.00  0.170          N  
ATOM   4018  H   ASN A 243     -10.960  -3.491  31.206  1.00  0.140          H  
ATOM   4019  HA  ASN A 243     -12.013  -4.020  33.905  1.00  0.140          H  
ATOM   4020 1HB  ASN A 243     -11.223  -5.787  31.581  1.00  0.200          H  
ATOM   4021 2HB  ASN A 243     -11.734  -6.435  33.138  1.00  0.200          H  
ATOM   4022 1HD2 ASN A 243     -14.620  -6.136  30.776  1.00  0.200          H  
ATOM   4023 2HD2 ASN A 243     -13.042  -6.842  30.664  1.00  0.200          H  
ATOM   4024  N   ASP A 244      -8.898  -4.455  33.100  1.00  0.100          N  
ATOM   4025  CA  ASP A 244      -7.554  -4.611  33.630  1.00  0.100          C  
ATOM   4026  C   ASP A 244      -7.258  -3.459  34.600  1.00  0.100          C  
ATOM   4027  O   ASP A 244      -6.682  -3.669  35.676  1.00  0.100          O  
ATOM   4028  CB  ASP A 244      -6.552  -4.657  32.469  1.00  0.140          C  
ATOM   4029  CG  ASP A 244      -5.096  -4.899  32.846  1.00  0.140          C  
ATOM   4030  OD1 ASP A 244      -4.756  -5.903  33.405  1.00  0.140          O  
ATOM   4031  OD2 ASP A 244      -4.318  -4.029  32.526  1.00  0.140          O  
ATOM   4032  H   ASP A 244      -9.037  -4.275  32.091  1.00  0.120          H  
ATOM   4033  HA  ASP A 244      -7.500  -5.552  34.176  1.00  0.120          H  
ATOM   4034 1HB  ASP A 244      -6.865  -5.426  31.758  1.00  0.170          H  
ATOM   4035 2HB  ASP A 244      -6.600  -3.710  31.950  1.00  0.170          H  
ATOM   4036  N   TRP A 245      -7.684  -2.245  34.231  1.00  0.100          N  
ATOM   4037  CA  TRP A 245      -7.443  -1.071  35.046  1.00  0.100          C  
ATOM   4038  C   TRP A 245      -8.148  -1.250  36.383  1.00  0.090          C  
ATOM   4039  O   TRP A 245      -7.531  -1.064  37.435  1.00  0.120          O  
ATOM   4040  CB  TRP A 245      -7.919   0.190  34.313  1.00  0.140          C  
ATOM   4041  CG  TRP A 245      -7.462   1.507  34.901  1.00  0.140          C  
ATOM   4042  CD1 TRP A 245      -6.587   1.704  35.928  1.00  0.140          C  
ATOM   4043  CD2 TRP A 245      -7.822   2.832  34.434  1.00  0.140          C  
ATOM   4044  NE1 TRP A 245      -6.398   3.041  36.131  1.00  0.140          N  
ATOM   4045  CE2 TRP A 245      -7.137   3.744  35.235  1.00  0.140          C  
ATOM   4046  CE3 TRP A 245      -8.648   3.307  33.414  1.00  0.140          C  
ATOM   4047  CZ2 TRP A 245      -7.255   5.117  35.057  1.00  0.140          C  
ATOM   4048  CZ3 TRP A 245      -8.761   4.684  33.227  1.00  0.140          C  
ATOM   4049  CH2 TRP A 245      -8.084   5.563  34.029  1.00  0.140          C  
ATOM   4050  H   TRP A 245      -8.148  -2.134  33.327  1.00  0.120          H  
ATOM   4051  HA  TRP A 245      -6.380  -0.991  35.235  1.00  0.120          H  
ATOM   4052 1HB  TRP A 245      -7.628   0.144  33.274  1.00  0.170          H  
ATOM   4053 2HB  TRP A 245      -8.998   0.198  34.333  1.00  0.170          H  
ATOM   4054  HD1 TRP A 245      -6.100   0.923  36.508  1.00  0.170          H  
ATOM   4055  HE1 TRP A 245      -5.795   3.444  36.833  1.00  0.170          H  
ATOM   4056  HE3 TRP A 245      -9.187   2.615  32.773  1.00  0.170          H  
ATOM   4057  HZ2 TRP A 245      -6.717   5.831  35.685  1.00  0.170          H  
ATOM   4058  HZ3 TRP A 245      -9.403   5.047  32.425  1.00  0.170          H  
ATOM   4059  HH2 TRP A 245      -8.190   6.632  33.855  1.00  0.170          H  
ATOM   4060  N   LYS A 246      -9.434  -1.641  36.355  1.00  0.060          N  
ATOM   4061  CA  LYS A 246     -10.190  -1.863  37.581  1.00  0.040          C  
ATOM   4062  C   LYS A 246      -9.584  -2.980  38.444  1.00  0.070          C  
ATOM   4063  O   LYS A 246      -9.419  -2.816  39.656  1.00  0.100          O  
ATOM   4064  CB  LYS A 246     -11.654  -2.218  37.250  1.00  0.060          C  
ATOM   4065  CG  LYS A 246     -12.484  -1.051  36.728  1.00  0.060          C  
ATOM   4066  CD  LYS A 246     -14.012  -1.332  36.634  1.00  0.060          C  
ATOM   4067  CE  LYS A 246     -14.408  -2.284  35.480  1.00  0.060          C  
ATOM   4068  NZ  LYS A 246     -15.931  -2.414  35.341  1.00  0.060          N  
ATOM   4069  H   LYS A 246      -9.903  -1.771  35.455  1.00  0.070          H  
ATOM   4070  HA  LYS A 246     -10.174  -0.943  38.164  1.00  0.050          H  
ATOM   4071 1HB  LYS A 246     -11.661  -3.000  36.487  1.00  0.080          H  
ATOM   4072 2HB  LYS A 246     -12.143  -2.615  38.137  1.00  0.080          H  
ATOM   4073 1HG  LYS A 246     -12.345  -0.284  37.430  1.00  0.080          H  
ATOM   4074 2HG  LYS A 246     -12.110  -0.704  35.775  1.00  0.080          H  
ATOM   4075 1HD  LYS A 246     -14.364  -1.747  37.578  1.00  0.080          H  
ATOM   4076 2HD  LYS A 246     -14.521  -0.386  36.470  1.00  0.080          H  
ATOM   4077 1HE  LYS A 246     -13.998  -1.916  34.549  1.00  0.080          H  
ATOM   4078 2HE  LYS A 246     -13.993  -3.271  35.676  1.00  0.080          H  
ATOM   4079 1HZ  LYS A 246     -16.164  -3.048  34.592  1.00  0.080          H  
ATOM   4080 2HZ  LYS A 246     -16.312  -2.775  36.200  1.00  0.080          H  
ATOM   4081 3HZ  LYS A 246     -16.399  -1.504  35.133  1.00  0.080          H  
ATOM   4082  N   SER A 247      -9.188  -4.097  37.815  1.00  0.090          N  
ATOM   4083  CA  SER A 247      -8.649  -5.264  38.516  1.00  0.120          C  
ATOM   4084  C   SER A 247      -7.379  -4.961  39.298  1.00  0.100          C  
ATOM   4085  O   SER A 247      -7.162  -5.482  40.400  1.00  0.170          O  
ATOM   4086  CB  SER A 247      -8.357  -6.367  37.515  1.00  0.160          C  
ATOM   4087  OG  SER A 247      -9.539  -6.841  36.920  1.00  0.160          O  
ATOM   4088  H   SER A 247      -9.332  -4.188  36.808  1.00  0.110          H  
ATOM   4089  HA  SER A 247      -9.407  -5.616  39.215  1.00  0.140          H  
ATOM   4090 1HB  SER A 247      -7.685  -5.990  36.745  1.00  0.190          H  
ATOM   4091 2HB  SER A 247      -7.848  -7.184  38.021  1.00  0.190          H  
ATOM   4092  HG  SER A 247      -9.800  -6.162  36.263  1.00  0.190          H  
ATOM   4093  N   ASN A 248      -6.555  -4.087  38.741  1.00  0.050          N  
ATOM   4094  CA  ASN A 248      -5.283  -3.726  39.326  1.00  0.130          C  
ATOM   4095  C   ASN A 248      -5.328  -2.445  40.153  1.00  0.130          C  
ATOM   4096  O   ASN A 248      -4.284  -1.900  40.485  1.00  0.180          O  
ATOM   4097  CB  ASN A 248      -4.269  -3.635  38.214  1.00  0.150          C  
ATOM   4098  CG  ASN A 248      -3.970  -4.985  37.660  1.00  0.150          C  
ATOM   4099  OD1 ASN A 248      -3.272  -5.805  38.277  1.00  0.150          O  
ATOM   4100  ND2 ASN A 248      -4.513  -5.257  36.507  1.00  0.150          N  
ATOM   4101  H   ASN A 248      -6.790  -3.717  37.812  1.00  0.060          H  
ATOM   4102  HA  ASN A 248      -4.978  -4.527  39.996  1.00  0.160          H  
ATOM   4103 1HB  ASN A 248      -4.686  -3.021  37.416  1.00  0.180          H  
ATOM   4104 2HB  ASN A 248      -3.366  -3.165  38.542  1.00  0.180          H  
ATOM   4105 1HD2 ASN A 248      -4.369  -6.152  36.072  1.00  0.180          H  
ATOM   4106 2HD2 ASN A 248      -5.119  -4.564  36.065  1.00  0.180          H  
ATOM   4107  N   THR A 249      -6.524  -1.962  40.480  1.00  0.110          N  
ATOM   4108  CA  THR A 249      -6.676  -0.768  41.299  1.00  0.160          C  
ATOM   4109  C   THR A 249      -6.706  -1.110  42.780  1.00  0.190          C  
ATOM   4110  O   THR A 249      -7.283  -2.119  43.200  1.00  0.380          O  
ATOM   4111  CB  THR A 249      -7.937   0.023  40.899  1.00  0.200          C  
ATOM   4112  OG1 THR A 249      -7.781   0.463  39.555  1.00  0.200          O  
ATOM   4113  CG2 THR A 249      -8.161   1.271  41.823  1.00  0.200          C  
ATOM   4114  H   THR A 249      -7.379  -2.431  40.163  1.00  0.130          H  
ATOM   4115  HA  THR A 249      -5.819  -0.126  41.117  1.00  0.190          H  
ATOM   4116  HB  THR A 249      -8.807  -0.629  40.955  1.00  0.240          H  
ATOM   4117  HG1 THR A 249      -7.726  -0.297  38.936  1.00  0.240          H  
ATOM   4118 1HG2 THR A 249      -9.036   1.806  41.508  1.00  0.240          H  
ATOM   4119 2HG2 THR A 249      -8.308   0.966  42.854  1.00  0.240          H  
ATOM   4120 3HG2 THR A 249      -7.296   1.932  41.765  1.00  0.240          H  
ATOM   4121  N   ARG A 250      -6.115  -0.252  43.595  1.00  0.110          N  
ATOM   4122  CA  ARG A 250      -6.145  -0.456  45.030  1.00  0.050          C  
ATOM   4123  C   ARG A 250      -6.827   0.725  45.707  1.00  0.160          C  
ATOM   4124  O   ARG A 250      -6.789   1.858  45.226  1.00  0.360          O  
ATOM   4125  CB  ARG A 250      -4.737  -0.717  45.529  1.00  0.090          C  
ATOM   4126  CG  ARG A 250      -4.117  -2.000  44.885  1.00  0.090          C  
ATOM   4127  CD  ARG A 250      -4.772  -3.285  45.355  1.00  0.090          C  
ATOM   4128  NE  ARG A 250      -4.211  -4.470  44.707  1.00  0.090          N  
ATOM   4129  CZ  ARG A 250      -4.678  -5.033  43.543  1.00  0.090          C  
ATOM   4130  NH1 ARG A 250      -5.724  -4.533  42.888  1.00  0.090          N  
ATOM   4131  NH2 ARG A 250      -4.072  -6.110  43.063  1.00  0.090          N  
ATOM   4132  H   ARG A 250      -5.624   0.548  43.181  1.00  0.130          H  
ATOM   4133  HA  ARG A 250      -6.756  -1.325  45.250  1.00  0.060          H  
ATOM   4134 1HB  ARG A 250      -4.096   0.132  45.275  1.00  0.110          H  
ATOM   4135 2HB  ARG A 250      -4.735  -0.830  46.611  1.00  0.110          H  
ATOM   4136 1HG  ARG A 250      -4.185  -1.948  43.799  1.00  0.110          H  
ATOM   4137 2HG  ARG A 250      -3.072  -2.044  45.168  1.00  0.110          H  
ATOM   4138 1HD  ARG A 250      -4.612  -3.385  46.428  1.00  0.110          H  
ATOM   4139 2HD  ARG A 250      -5.831  -3.280  45.160  1.00  0.110          H  
ATOM   4140  HE  ARG A 250      -3.415  -4.907  45.151  1.00  0.110          H  
ATOM   4141 1HH1 ARG A 250      -6.230  -3.700  43.215  1.00  0.110          H  
ATOM   4142 2HH1 ARG A 250      -6.074  -4.971  42.016  1.00  0.110          H  
ATOM   4143 1HH2 ARG A 250      -3.280  -6.504  43.548  1.00  0.110          H  
ATOM   4144 2HH2 ARG A 250      -4.404  -6.541  42.208  1.00  0.110          H  
ATOM   4145  N   LEU A 251      -7.514   0.446  46.800  1.00  0.090          N  
ATOM   4146  CA  LEU A 251      -8.264   1.491  47.477  1.00  0.140          C  
ATOM   4147  C   LEU A 251      -7.735   1.885  48.836  1.00  0.160          C  
ATOM   4148  O   LEU A 251      -7.298   1.033  49.614  1.00  0.210          O  
ATOM   4149  CB  LEU A 251      -9.684   0.984  47.654  1.00  0.180          C  
ATOM   4150  CG  LEU A 251     -10.410   0.536  46.378  1.00  0.180          C  
ATOM   4151  CD1 LEU A 251     -11.723   0.031  46.778  1.00  0.180          C  
ATOM   4152  CD2 LEU A 251     -10.534   1.682  45.388  1.00  0.180          C  
ATOM   4153  H   LEU A 251      -7.522  -0.496  47.169  1.00  0.110          H  
ATOM   4154  HA  LEU A 251      -8.255   2.391  46.866  1.00  0.170          H  
ATOM   4155 1HB  LEU A 251      -9.657   0.135  48.332  1.00  0.210          H  
ATOM   4156 2HB  LEU A 251     -10.269   1.754  48.128  1.00  0.210          H  
ATOM   4157  HG  LEU A 251      -9.869  -0.282  45.904  1.00  0.210          H  
ATOM   4158 1HD1 LEU A 251     -12.252  -0.305  45.901  1.00  0.210          H  
ATOM   4159 2HD1 LEU A 251     -11.598  -0.797  47.472  1.00  0.210          H  
ATOM   4160 3HD1 LEU A 251     -12.267   0.826  47.262  1.00  0.210          H  
ATOM   4161 1HD2 LEU A 251     -11.070   1.344  44.505  1.00  0.210          H  
ATOM   4162 2HD2 LEU A 251     -11.069   2.501  45.847  1.00  0.210          H  
ATOM   4163 3HD2 LEU A 251      -9.551   2.015  45.092  1.00  0.210          H  
ATOM   4164  N   LYS A 252      -7.864   3.172  49.150  1.00  0.120          N  
ATOM   4165  CA  LYS A 252      -7.535   3.696  50.466  1.00  0.110          C  
ATOM   4166  C   LYS A 252      -8.660   4.589  50.992  1.00  0.100          C  
ATOM   4167  O   LYS A 252      -9.199   5.437  50.268  1.00  0.140          O  
ATOM   4168  CB  LYS A 252      -6.216   4.472  50.417  1.00  0.160          C  
ATOM   4169  CG  LYS A 252      -4.986   3.659  49.965  1.00  0.160          C  
ATOM   4170  CD  LYS A 252      -4.535   2.631  50.995  1.00  0.160          C  
ATOM   4171  CE  LYS A 252      -3.270   1.921  50.530  1.00  0.160          C  
ATOM   4172  NZ  LYS A 252      -2.834   0.864  51.492  1.00  0.160          N  
ATOM   4173  H   LYS A 252      -8.163   3.816  48.409  1.00  0.140          H  
ATOM   4174  HA  LYS A 252      -7.435   2.863  51.158  1.00  0.130          H  
ATOM   4175 1HB  LYS A 252      -6.323   5.297  49.725  1.00  0.190          H  
ATOM   4176 2HB  LYS A 252      -6.001   4.894  51.397  1.00  0.190          H  
ATOM   4177 1HG  LYS A 252      -5.216   3.146  49.037  1.00  0.190          H  
ATOM   4178 2HG  LYS A 252      -4.165   4.326  49.774  1.00  0.190          H  
ATOM   4179 1HD  LYS A 252      -4.347   3.122  51.950  1.00  0.190          H  
ATOM   4180 2HD  LYS A 252      -5.310   1.881  51.134  1.00  0.190          H  
ATOM   4181 1HE  LYS A 252      -3.462   1.461  49.560  1.00  0.190          H  
ATOM   4182 2HE  LYS A 252      -2.471   2.654  50.421  1.00  0.190          H  
ATOM   4183 1HZ  LYS A 252      -1.995   0.418  51.146  1.00  0.190          H  
ATOM   4184 2HZ  LYS A 252      -2.644   1.282  52.393  1.00  0.190          H  
ATOM   4185 3HZ  LYS A 252      -3.567   0.175  51.588  1.00  0.190          H  
ATOM   4186  N   HIS A 253      -9.034   4.347  52.251  1.00  0.050          N  
ATOM   4187  CA  HIS A 253     -10.086   5.070  52.974  1.00  0.070          C  
ATOM   4188  C   HIS A 253     -11.453   4.946  52.288  1.00  0.070          C  
ATOM   4189  O   HIS A 253     -12.339   5.776  52.468  1.00  0.120          O  
ATOM   4190  CB  HIS A 253      -9.682   6.538  53.125  1.00  0.090          C  
ATOM   4191  CG  HIS A 253      -8.328   6.693  53.741  1.00  0.090          C  
ATOM   4192  ND1 HIS A 253      -8.060   6.390  55.066  1.00  0.090          N  
ATOM   4193  CD2 HIS A 253      -7.157   7.098  53.200  1.00  0.090          C  
ATOM   4194  CE1 HIS A 253      -6.776   6.606  55.307  1.00  0.090          C  
ATOM   4195  NE2 HIS A 253      -6.207   7.033  54.192  1.00  0.090          N  
ATOM   4196  H   HIS A 253      -8.535   3.623  52.753  1.00  0.060          H  
ATOM   4197  HA  HIS A 253     -10.185   4.649  53.974  1.00  0.080          H  
ATOM   4198 1HB  HIS A 253      -9.669   7.032  52.159  1.00  0.110          H  
ATOM   4199 2HB  HIS A 253     -10.408   7.061  53.746  1.00  0.110          H  
ATOM   4200  HD1 HIS A 253      -8.744   6.359  55.797  1.00  0.110          H  
ATOM   4201  HD2 HIS A 253      -6.884   7.426  52.195  1.00  0.110          H  
ATOM   4202  HE1 HIS A 253      -6.360   6.426  56.298  1.00  0.110          H  
ATOM   4203  N   CYS A 254     -11.628   3.861  51.554  1.00  0.100          N  
ATOM   4204  CA  CYS A 254     -12.851   3.557  50.844  1.00  0.180          C  
ATOM   4205  C   CYS A 254     -12.886   2.077  50.547  1.00  0.100          C  
ATOM   4206  O   CYS A 254     -11.887   1.382  50.732  1.00  0.280          O  
ATOM   4207  CB  CYS A 254     -12.963   4.423  49.587  1.00  0.220          C  
ATOM   4208  SG  CYS A 254     -11.609   4.239  48.410  1.00  0.220          S  
ATOM   4209  H   CYS A 254     -10.865   3.204  51.498  1.00  0.120          H  
ATOM   4210  HA  CYS A 254     -13.698   3.798  51.486  1.00  0.220          H  
ATOM   4211 1HB  CYS A 254     -13.888   4.184  49.066  1.00  0.260          H  
ATOM   4212 2HB  CYS A 254     -13.020   5.458  49.879  1.00  0.260          H  
ATOM   4213  HG  CYS A 254     -10.640   4.752  49.220  1.00  0.260          H  
ATOM   4214  N   VAL A 255     -14.034   1.582  50.119  1.00  0.130          N  
ATOM   4215  CA  VAL A 255     -14.143   0.172  49.785  1.00  0.330          C  
ATOM   4216  C   VAL A 255     -14.693  -0.023  48.391  1.00  0.200          C  
ATOM   4217  O   VAL A 255     -15.321   0.867  47.815  1.00  0.120          O  
ATOM   4218  CB  VAL A 255     -15.005  -0.596  50.818  1.00  0.380          C  
ATOM   4219  CG1 VAL A 255     -14.370  -0.492  52.196  1.00  0.380          C  
ATOM   4220  CG2 VAL A 255     -16.421  -0.051  50.853  1.00  0.380          C  
ATOM   4221  H   VAL A 255     -14.819   2.203  50.004  1.00  0.160          H  
ATOM   4222  HA  VAL A 255     -13.143  -0.264  49.809  1.00  0.400          H  
ATOM   4223  HB  VAL A 255     -15.028  -1.648  50.543  1.00  0.460          H  
ATOM   4224 1HG1 VAL A 255     -14.961  -1.056  52.917  1.00  0.460          H  
ATOM   4225 2HG1 VAL A 255     -13.359  -0.898  52.159  1.00  0.460          H  
ATOM   4226 3HG1 VAL A 255     -14.327   0.548  52.507  1.00  0.460          H  
ATOM   4227 1HG2 VAL A 255     -17.007  -0.615  51.579  1.00  0.460          H  
ATOM   4228 2HG2 VAL A 255     -16.397   0.989  51.149  1.00  0.460          H  
ATOM   4229 3HG2 VAL A 255     -16.879  -0.143  49.886  1.00  0.460          H  
ATOM   4230  N   ALA A 256     -14.528  -1.233  47.870  1.00  0.180          N  
ATOM   4231  CA  ALA A 256     -14.972  -1.554  46.519  1.00  0.180          C  
ATOM   4232  C   ALA A 256     -16.450  -1.314  46.303  1.00  0.110          C  
ATOM   4233  O   ALA A 256     -16.862  -0.929  45.213  1.00  0.170          O  
ATOM   4234  CB  ALA A 256     -14.651  -2.997  46.200  1.00  0.250          C  
ATOM   4235  H   ALA A 256     -14.028  -1.932  48.405  1.00  0.220          H  
ATOM   4236  HA  ALA A 256     -14.436  -0.911  45.829  1.00  0.220          H  
ATOM   4237 1HB  ALA A 256     -14.953  -3.213  45.175  1.00  0.300          H  
ATOM   4238 2HB  ALA A 256     -13.581  -3.166  46.308  1.00  0.300          H  
ATOM   4239 3HB  ALA A 256     -15.197  -3.651  46.882  1.00  0.300          H  
ATOM   4240  N   ASP A 257     -17.248  -1.521  47.338  1.00  0.040          N  
ATOM   4241  CA  ASP A 257     -18.685  -1.365  47.231  1.00  0.090          C  
ATOM   4242  C   ASP A 257     -19.187   0.047  47.573  1.00  0.080          C  
ATOM   4243  O   ASP A 257     -20.405   0.267  47.635  1.00  0.120          O  
ATOM   4244  CB  ASP A 257     -19.349  -2.364  48.175  1.00  0.110          C  
ATOM   4245  CG  ASP A 257     -19.105  -3.828  47.789  1.00  0.110          C  
ATOM   4246  OD1 ASP A 257     -18.950  -4.131  46.629  1.00  0.110          O  
ATOM   4247  OD2 ASP A 257     -19.050  -4.628  48.686  1.00  0.110          O  
ATOM   4248  H   ASP A 257     -16.863  -1.854  48.210  1.00  0.050          H  
ATOM   4249  HA  ASP A 257     -18.975  -1.593  46.204  1.00  0.110          H  
ATOM   4250 1HB  ASP A 257     -18.972  -2.203  49.185  1.00  0.130          H  
ATOM   4251 2HB  ASP A 257     -20.421  -2.183  48.199  1.00  0.130          H  
ATOM   4252  N   SER A 258     -18.271   0.985  47.847  1.00  0.040          N  
ATOM   4253  CA  SER A 258     -18.636   2.350  48.230  1.00  0.050          C  
ATOM   4254  C   SER A 258     -19.134   3.157  47.056  1.00  0.060          C  
ATOM   4255  O   SER A 258     -18.822   2.860  45.901  1.00  0.030          O  
ATOM   4256  CB  SER A 258     -17.441   3.091  48.798  1.00  0.070          C  
ATOM   4257  OG  SER A 258     -16.480   3.320  47.792  1.00  0.070          O  
ATOM   4258  H   SER A 258     -17.280   0.760  47.756  1.00  0.050          H  
ATOM   4259  HA  SER A 258     -19.428   2.299  48.980  1.00  0.060          H  
ATOM   4260 1HB  SER A 258     -17.768   4.042  49.211  1.00  0.080          H  
ATOM   4261 2HB  SER A 258     -17.003   2.527  49.594  1.00  0.080          H  
ATOM   4262  HG  SER A 258     -16.023   2.449  47.685  1.00  0.080          H  
ATOM   4263  N   ASN A 259     -19.832   4.255  47.350  1.00  0.100          N  
ATOM   4264  CA  ASN A 259     -20.324   5.121  46.289  1.00  0.100          C  
ATOM   4265  C   ASN A 259     -19.232   5.798  45.495  1.00  0.060          C  
ATOM   4266  O   ASN A 259     -19.332   5.910  44.281  1.00  0.040          O  
ATOM   4267  CB  ASN A 259     -21.218   6.189  46.857  1.00  0.140          C  
ATOM   4268  CG  ASN A 259     -22.563   5.707  47.253  1.00  0.140          C  
ATOM   4269  OD1 ASN A 259     -23.041   4.658  46.808  1.00  0.140          O  
ATOM   4270  ND2 ASN A 259     -23.207   6.462  48.101  1.00  0.140          N  
ATOM   4271  H   ASN A 259     -20.056   4.457  48.315  1.00  0.120          H  
ATOM   4272  HA  ASN A 259     -20.898   4.512  45.591  1.00  0.120          H  
ATOM   4273 1HB  ASN A 259     -20.738   6.639  47.724  1.00  0.170          H  
ATOM   4274 2HB  ASN A 259     -21.316   6.951  46.130  1.00  0.170          H  
ATOM   4275 1HD2 ASN A 259     -24.120   6.197  48.411  1.00  0.170          H  
ATOM   4276 2HD2 ASN A 259     -22.791   7.306  48.440  1.00  0.170          H  
ATOM   4277  N   ILE A 260     -18.166   6.204  46.160  1.00  0.080          N  
ATOM   4278  CA  ILE A 260     -17.106   6.927  45.484  1.00  0.080          C  
ATOM   4279  C   ILE A 260     -16.404   6.050  44.481  1.00  0.050          C  
ATOM   4280  O   ILE A 260     -16.115   6.489  43.365  1.00  0.060          O  
ATOM   4281  CB  ILE A 260     -16.132   7.518  46.517  1.00  0.110          C  
ATOM   4282  CG1 ILE A 260     -16.927   8.558  47.408  1.00  0.110          C  
ATOM   4283  CG2 ILE A 260     -14.892   8.138  45.826  1.00  0.110          C  
ATOM   4284  CD1 ILE A 260     -17.523   9.766  46.687  1.00  0.110          C  
ATOM   4285  H   ILE A 260     -18.120   6.028  47.152  1.00  0.100          H  
ATOM   4286  HA  ILE A 260     -17.549   7.731  44.911  1.00  0.100          H  
ATOM   4287  HB  ILE A 260     -15.794   6.723  47.185  1.00  0.130          H  
ATOM   4288 1HG1 ILE A 260     -17.751   8.032  47.877  1.00  0.130          H  
ATOM   4289 2HG1 ILE A 260     -16.289   8.926  48.175  1.00  0.130          H  
ATOM   4290 1HG2 ILE A 260     -14.212   8.546  46.572  1.00  0.130          H  
ATOM   4291 2HG2 ILE A 260     -14.361   7.383  45.248  1.00  0.130          H  
ATOM   4292 3HG2 ILE A 260     -15.209   8.927  45.163  1.00  0.130          H  
ATOM   4293 1HD1 ILE A 260     -18.061  10.358  47.416  1.00  0.130          H  
ATOM   4294 2HD1 ILE A 260     -16.733  10.365  46.231  1.00  0.130          H  
ATOM   4295 3HD1 ILE A 260     -18.216   9.465  45.937  1.00  0.130          H  
ATOM   4296  N   VAL A 261     -16.097   4.822  44.872  1.00  0.030          N  
ATOM   4297  CA  VAL A 261     -15.428   3.920  43.964  1.00  0.020          C  
ATOM   4298  C   VAL A 261     -16.361   3.543  42.811  1.00  0.010          C  
ATOM   4299  O   VAL A 261     -15.939   3.545  41.650  1.00  0.030          O  
ATOM   4300  CB  VAL A 261     -14.900   2.709  44.734  1.00  0.030          C  
ATOM   4301  CG1 VAL A 261     -14.317   1.662  43.791  1.00  0.030          C  
ATOM   4302  CG2 VAL A 261     -13.854   3.214  45.720  1.00  0.030          C  
ATOM   4303  H   VAL A 261     -16.335   4.507  45.816  1.00  0.040          H  
ATOM   4304  HA  VAL A 261     -14.565   4.440  43.544  1.00  0.020          H  
ATOM   4305  HB  VAL A 261     -15.725   2.236  45.283  1.00  0.040          H  
ATOM   4306 1HG1 VAL A 261     -13.950   0.825  44.368  1.00  0.040          H  
ATOM   4307 2HG1 VAL A 261     -15.086   1.309  43.106  1.00  0.040          H  
ATOM   4308 3HG1 VAL A 261     -13.496   2.101  43.227  1.00  0.040          H  
ATOM   4309 1HG2 VAL A 261     -13.487   2.388  46.296  1.00  0.040          H  
ATOM   4310 2HG2 VAL A 261     -13.034   3.683  45.177  1.00  0.040          H  
ATOM   4311 3HG2 VAL A 261     -14.297   3.943  46.390  1.00  0.040          H  
ATOM   4312  N   ARG A 262     -17.627   3.222  43.119  1.00  0.010          N  
ATOM   4313  CA  ARG A 262     -18.580   2.868  42.080  1.00  0.010          C  
ATOM   4314  C   ARG A 262     -18.779   4.003  41.077  1.00  0.010          C  
ATOM   4315  O   ARG A 262     -18.805   3.758  39.866  1.00  0.010          O  
ATOM   4316  CB  ARG A 262     -19.929   2.546  42.700  1.00  0.010          C  
ATOM   4317  CG  ARG A 262     -20.038   1.226  43.468  1.00  0.010          C  
ATOM   4318  CD  ARG A 262     -21.389   1.115  44.103  1.00  0.010          C  
ATOM   4319  NE  ARG A 262     -21.549  -0.088  44.909  1.00  0.010          N  
ATOM   4320  CZ  ARG A 262     -21.890  -1.314  44.434  1.00  0.010          C  
ATOM   4321  NH1 ARG A 262     -22.091  -1.506  43.140  1.00  0.010          N  
ATOM   4322  NH2 ARG A 262     -22.031  -2.331  45.270  1.00  0.010          N  
ATOM   4323  H   ARG A 262     -17.938   3.221  44.094  1.00  0.010          H  
ATOM   4324  HA  ARG A 262     -18.205   1.990  41.555  1.00  0.010          H  
ATOM   4325 1HB  ARG A 262     -20.189   3.341  43.400  1.00  0.020          H  
ATOM   4326 2HB  ARG A 262     -20.690   2.542  41.922  1.00  0.020          H  
ATOM   4327 1HG  ARG A 262     -19.912   0.401  42.772  1.00  0.020          H  
ATOM   4328 2HG  ARG A 262     -19.271   1.157  44.237  1.00  0.020          H  
ATOM   4329 1HD  ARG A 262     -21.519   1.973  44.769  1.00  0.020          H  
ATOM   4330 2HD  ARG A 262     -22.166   1.136  43.345  1.00  0.020          H  
ATOM   4331  HE  ARG A 262     -21.385   0.011  45.930  1.00  0.020          H  
ATOM   4332 1HH1 ARG A 262     -21.991  -0.743  42.490  1.00  0.020          H  
ATOM   4333 2HH1 ARG A 262     -22.347  -2.423  42.799  1.00  0.020          H  
ATOM   4334 1HH2 ARG A 262     -21.910  -2.199  46.269  1.00  0.020          H  
ATOM   4335 2HH2 ARG A 262     -22.280  -3.244  44.922  1.00  0.020          H  
ATOM   4336  N   TRP A 263     -18.904   5.241  41.575  1.00  0.010          N  
ATOM   4337  CA  TRP A 263     -19.109   6.407  40.733  1.00  0.020          C  
ATOM   4338  C   TRP A 263     -17.882   6.711  39.910  1.00  0.010          C  
ATOM   4339  O   TRP A 263     -18.003   7.076  38.740  1.00  0.010          O  
ATOM   4340  CB  TRP A 263     -19.447   7.613  41.581  1.00  0.020          C  
ATOM   4341  CG  TRP A 263     -20.771   7.568  42.229  1.00  0.020          C  
ATOM   4342  CD1 TRP A 263     -21.862   6.814  41.909  1.00  0.020          C  
ATOM   4343  CD2 TRP A 263     -21.137   8.334  43.377  1.00  0.020          C  
ATOM   4344  NE1 TRP A 263     -22.880   7.073  42.791  1.00  0.020          N  
ATOM   4345  CE2 TRP A 263     -22.451   7.995  43.696  1.00  0.020          C  
ATOM   4346  CE3 TRP A 263     -20.465   9.258  44.150  1.00  0.020          C  
ATOM   4347  CZ2 TRP A 263     -23.102   8.556  44.769  1.00  0.020          C  
ATOM   4348  CZ3 TRP A 263     -21.104   9.807  45.217  1.00  0.020          C  
ATOM   4349  CH2 TRP A 263     -22.387   9.471  45.529  1.00  0.020          C  
ATOM   4350  H   TRP A 263     -18.901   5.383  42.586  1.00  0.010          H  
ATOM   4351  HA  TRP A 263     -19.932   6.201  40.053  1.00  0.020          H  
ATOM   4352 1HB  TRP A 263     -18.728   7.647  42.385  1.00  0.030          H  
ATOM   4353 2HB  TRP A 263     -19.354   8.529  41.003  1.00  0.030          H  
ATOM   4354  HD1 TRP A 263     -21.928   6.107  41.081  1.00  0.030          H  
ATOM   4355  HE1 TRP A 263     -23.792   6.638  42.772  1.00  0.030          H  
ATOM   4356  HE3 TRP A 263     -19.443   9.537  43.915  1.00  0.030          H  
ATOM   4357  HZ2 TRP A 263     -24.127   8.297  45.032  1.00  0.030          H  
ATOM   4358  HZ3 TRP A 263     -20.562  10.518  45.806  1.00  0.030          H  
ATOM   4359  HH2 TRP A 263     -22.858   9.940  46.395  1.00  0.030          H  
ATOM   4360  N   PHE A 264     -16.694   6.578  40.509  1.00  0.010          N  
ATOM   4361  CA  PHE A 264     -15.466   6.815  39.784  1.00  0.020          C  
ATOM   4362  C   PHE A 264     -15.423   5.903  38.591  1.00  0.040          C  
ATOM   4363  O   PHE A 264     -15.186   6.351  37.467  1.00  0.050          O  
ATOM   4364  CB  PHE A 264     -14.236   6.572  40.660  1.00  0.020          C  
ATOM   4365  CG  PHE A 264     -12.940   6.737  39.923  1.00  0.020          C  
ATOM   4366  CD1 PHE A 264     -12.380   7.978  39.743  1.00  0.020          C  
ATOM   4367  CD2 PHE A 264     -12.293   5.650  39.387  1.00  0.020          C  
ATOM   4368  CE1 PHE A 264     -11.203   8.116  39.053  1.00  0.020          C  
ATOM   4369  CE2 PHE A 264     -11.124   5.796  38.698  1.00  0.020          C  
ATOM   4370  CZ  PHE A 264     -10.578   7.026  38.535  1.00  0.020          C  
ATOM   4371  H   PHE A 264     -16.629   6.334  41.501  1.00  0.010          H  
ATOM   4372  HA  PHE A 264     -15.452   7.834  39.421  1.00  0.020          H  
ATOM   4373 1HB  PHE A 264     -14.249   7.261  41.505  1.00  0.030          H  
ATOM   4374 2HB  PHE A 264     -14.275   5.561  41.067  1.00  0.030          H  
ATOM   4375  HD1 PHE A 264     -12.882   8.855  40.151  1.00  0.030          H  
ATOM   4376  HD2 PHE A 264     -12.726   4.664  39.516  1.00  0.030          H  
ATOM   4377  HE1 PHE A 264     -10.775   9.091  38.913  1.00  0.030          H  
ATOM   4378  HE2 PHE A 264     -10.633   4.934  38.278  1.00  0.030          H  
ATOM   4379  HZ  PHE A 264      -9.645   7.137  37.984  1.00  0.030          H  
ATOM   4380  N   TRP A 265     -15.654   4.611  38.809  1.00  0.040          N  
ATOM   4381  CA  TRP A 265     -15.554   3.733  37.679  1.00  0.070          C  
ATOM   4382  C   TRP A 265     -16.688   3.926  36.691  1.00  0.050          C  
ATOM   4383  O   TRP A 265     -16.447   3.832  35.493  1.00  0.040          O  
ATOM   4384  CB  TRP A 265     -15.406   2.302  38.129  1.00  0.090          C  
ATOM   4385  CG  TRP A 265     -14.058   2.082  38.735  1.00  0.090          C  
ATOM   4386  CD1 TRP A 265     -13.793   1.748  40.019  1.00  0.090          C  
ATOM   4387  CD2 TRP A 265     -12.764   2.226  38.085  1.00  0.090          C  
ATOM   4388  NE1 TRP A 265     -12.442   1.649  40.212  1.00  0.090          N  
ATOM   4389  CE2 TRP A 265     -11.803   1.944  39.034  1.00  0.090          C  
ATOM   4390  CE3 TRP A 265     -12.356   2.561  36.788  1.00  0.090          C  
ATOM   4391  CZ2 TRP A 265     -10.472   1.983  38.737  1.00  0.090          C  
ATOM   4392  CZ3 TRP A 265     -11.004   2.599  36.503  1.00  0.090          C  
ATOM   4393  CH2 TRP A 265     -10.095   2.315  37.454  1.00  0.090          C  
ATOM   4394  H   TRP A 265     -15.857   4.257  39.751  1.00  0.050          H  
ATOM   4395  HA  TRP A 265     -14.641   3.995  37.164  1.00  0.080          H  
ATOM   4396 1HB  TRP A 265     -16.169   2.077  38.880  1.00  0.100          H  
ATOM   4397 2HB  TRP A 265     -15.548   1.630  37.289  1.00  0.100          H  
ATOM   4398  HD1 TRP A 265     -14.547   1.575  40.781  1.00  0.100          H  
ATOM   4399  HE1 TRP A 265     -12.001   1.398  41.085  1.00  0.100          H  
ATOM   4400  HE3 TRP A 265     -13.086   2.777  36.027  1.00  0.100          H  
ATOM   4401  HZ2 TRP A 265      -9.733   1.769  39.463  1.00  0.100          H  
ATOM   4402  HZ3 TRP A 265     -10.690   2.857  35.499  1.00  0.100          H  
ATOM   4403  HH2 TRP A 265      -9.040   2.349  37.211  1.00  0.100          H  
ATOM   4404  N   GLN A 266     -17.892   4.277  37.150  1.00  0.050          N  
ATOM   4405  CA  GLN A 266     -18.980   4.553  36.227  1.00  0.050          C  
ATOM   4406  C   GLN A 266     -18.570   5.702  35.301  1.00  0.050          C  
ATOM   4407  O   GLN A 266     -18.845   5.665  34.092  1.00  0.060          O  
ATOM   4408  CB  GLN A 266     -20.251   4.905  36.999  1.00  0.070          C  
ATOM   4409  CG  GLN A 266     -21.469   5.182  36.144  1.00  0.070          C  
ATOM   4410  CD  GLN A 266     -22.667   5.542  36.986  1.00  0.070          C  
ATOM   4411  OE1 GLN A 266     -22.718   5.249  38.184  1.00  0.070          O  
ATOM   4412  NE2 GLN A 266     -23.643   6.186  36.367  1.00  0.070          N  
ATOM   4413  H   GLN A 266     -18.078   4.303  38.157  1.00  0.060          H  
ATOM   4414  HA  GLN A 266     -19.162   3.662  35.623  1.00  0.060          H  
ATOM   4415 1HB  GLN A 266     -20.493   4.080  37.669  1.00  0.080          H  
ATOM   4416 2HB  GLN A 266     -20.062   5.764  37.623  1.00  0.080          H  
ATOM   4417 1HG  GLN A 266     -21.261   6.016  35.472  1.00  0.080          H  
ATOM   4418 2HG  GLN A 266     -21.706   4.289  35.567  1.00  0.080          H  
ATOM   4419 1HE2 GLN A 266     -24.465   6.457  36.871  1.00  0.080          H  
ATOM   4420 2HE2 GLN A 266     -23.560   6.408  35.393  1.00  0.080          H  
ATOM   4421  N   ALA A 267     -17.930   6.739  35.874  1.00  0.050          N  
ATOM   4422  CA  ALA A 267     -17.460   7.875  35.095  1.00  0.060          C  
ATOM   4423  C   ALA A 267     -16.436   7.433  34.063  1.00  0.060          C  
ATOM   4424  O   ALA A 267     -16.518   7.838  32.905  1.00  0.080          O  
ATOM   4425  CB  ALA A 267     -16.843   8.923  36.010  1.00  0.080          C  
ATOM   4426  H   ALA A 267     -17.805   6.745  36.893  1.00  0.060          H  
ATOM   4427  HA  ALA A 267     -18.311   8.296  34.571  1.00  0.070          H  
ATOM   4428 1HB  ALA A 267     -16.510   9.774  35.421  1.00  0.100          H  
ATOM   4429 2HB  ALA A 267     -17.584   9.248  36.742  1.00  0.100          H  
ATOM   4430 3HB  ALA A 267     -15.996   8.493  36.529  1.00  0.100          H  
ATOM   4431  N   VAL A 268     -15.532   6.538  34.455  1.00  0.050          N  
ATOM   4432  CA  VAL A 268     -14.511   6.047  33.544  1.00  0.060          C  
ATOM   4433  C   VAL A 268     -15.146   5.196  32.432  1.00  0.070          C  
ATOM   4434  O   VAL A 268     -14.714   5.256  31.279  1.00  0.080          O  
ATOM   4435  CB  VAL A 268     -13.408   5.297  34.288  1.00  0.080          C  
ATOM   4436  CG1 VAL A 268     -12.438   4.719  33.303  1.00  0.080          C  
ATOM   4437  CG2 VAL A 268     -12.696   6.246  35.221  1.00  0.080          C  
ATOM   4438  H   VAL A 268     -15.513   6.273  35.448  1.00  0.060          H  
ATOM   4439  HA  VAL A 268     -14.042   6.906  33.079  1.00  0.070          H  
ATOM   4440  HB  VAL A 268     -13.849   4.486  34.848  1.00  0.100          H  
ATOM   4441 1HG1 VAL A 268     -11.665   4.198  33.843  1.00  0.100          H  
ATOM   4442 2HG1 VAL A 268     -12.939   4.037  32.633  1.00  0.100          H  
ATOM   4443 3HG1 VAL A 268     -11.994   5.524  32.731  1.00  0.100          H  
ATOM   4444 1HG2 VAL A 268     -11.906   5.719  35.754  1.00  0.100          H  
ATOM   4445 2HG2 VAL A 268     -12.279   7.039  34.635  1.00  0.100          H  
ATOM   4446 3HG2 VAL A 268     -13.385   6.665  35.936  1.00  0.100          H  
ATOM   4447  N   GLU A 269     -16.129   4.357  32.777  1.00  0.070          N  
ATOM   4448  CA  GLU A 269     -16.839   3.547  31.790  1.00  0.090          C  
ATOM   4449  C   GLU A 269     -17.534   4.467  30.769  1.00  0.100          C  
ATOM   4450  O   GLU A 269     -17.570   4.160  29.572  1.00  0.110          O  
ATOM   4451  CB  GLU A 269     -17.859   2.625  32.482  1.00  0.120          C  
ATOM   4452  CG  GLU A 269     -17.234   1.469  33.298  1.00  0.120          C  
ATOM   4453  CD  GLU A 269     -18.220   0.697  34.110  1.00  0.120          C  
ATOM   4454  OE1 GLU A 269     -19.357   1.102  34.146  1.00  0.120          O  
ATOM   4455  OE2 GLU A 269     -17.841  -0.307  34.712  1.00  0.120          O  
ATOM   4456  H   GLU A 269     -16.390   4.285  33.761  1.00  0.080          H  
ATOM   4457  HA  GLU A 269     -16.124   2.925  31.270  1.00  0.110          H  
ATOM   4458 1HB  GLU A 269     -18.470   3.216  33.161  1.00  0.140          H  
ATOM   4459 2HB  GLU A 269     -18.523   2.194  31.736  1.00  0.140          H  
ATOM   4460 1HG  GLU A 269     -16.764   0.782  32.605  1.00  0.140          H  
ATOM   4461 2HG  GLU A 269     -16.468   1.866  33.954  1.00  0.140          H  
ATOM   4462  N   THR A 270     -18.070   5.592  31.263  1.00  0.090          N  
ATOM   4463  CA  THR A 270     -18.729   6.635  30.477  1.00  0.100          C  
ATOM   4464  C   THR A 270     -17.736   7.377  29.564  1.00  0.110          C  
ATOM   4465  O   THR A 270     -18.034   7.660  28.399  1.00  0.120          O  
ATOM   4466  CB  THR A 270     -19.441   7.642  31.415  1.00  0.140          C  
ATOM   4467  OG1 THR A 270     -20.427   6.948  32.195  1.00  0.140          O  
ATOM   4468  CG2 THR A 270     -20.114   8.753  30.620  1.00  0.140          C  
ATOM   4469  H   THR A 270     -18.055   5.703  32.279  1.00  0.110          H  
ATOM   4470  HA  THR A 270     -19.481   6.163  29.847  1.00  0.120          H  
ATOM   4471  HB  THR A 270     -18.730   8.083  32.077  1.00  0.160          H  
ATOM   4472  HG1 THR A 270     -19.963   6.363  32.842  1.00  0.160          H  
ATOM   4473 1HG2 THR A 270     -20.606   9.436  31.309  1.00  0.160          H  
ATOM   4474 2HG2 THR A 270     -19.375   9.306  30.041  1.00  0.160          H  
ATOM   4475 3HG2 THR A 270     -20.851   8.321  29.948  1.00  0.160          H  
ATOM   4476  N   PHE A 271     -16.563   7.716  30.103  1.00  0.100          N  
ATOM   4477  CA  PHE A 271     -15.528   8.437  29.376  1.00  0.100          C  
ATOM   4478  C   PHE A 271     -15.063   7.670  28.137  1.00  0.100          C  
ATOM   4479  O   PHE A 271     -14.819   6.469  28.178  1.00  0.100          O  
ATOM   4480  CB  PHE A 271     -14.297   8.653  30.281  1.00  0.140          C  
ATOM   4481  CG  PHE A 271     -14.419   9.672  31.450  1.00  0.140          C  
ATOM   4482  CD1 PHE A 271     -13.495   9.633  32.504  1.00  0.140          C  
ATOM   4483  CD2 PHE A 271     -15.426  10.637  31.525  1.00  0.140          C  
ATOM   4484  CE1 PHE A 271     -13.586  10.515  33.565  1.00  0.140          C  
ATOM   4485  CE2 PHE A 271     -15.492  11.502  32.590  1.00  0.140          C  
ATOM   4486  CZ  PHE A 271     -14.581  11.443  33.604  1.00  0.140          C  
ATOM   4487  H   PHE A 271     -16.414   7.510  31.092  1.00  0.120          H  
ATOM   4488  HA  PHE A 271     -15.930   9.390  29.044  1.00  0.120          H  
ATOM   4489 1HB  PHE A 271     -14.058   7.693  30.725  1.00  0.170          H  
ATOM   4490 2HB  PHE A 271     -13.448   8.911  29.679  1.00  0.170          H  
ATOM   4491  HD1 PHE A 271     -12.694   8.894  32.483  1.00  0.170          H  
ATOM   4492  HD2 PHE A 271     -16.178  10.716  30.749  1.00  0.170          H  
ATOM   4493  HE1 PHE A 271     -12.869  10.475  34.368  1.00  0.170          H  
ATOM   4494  HE2 PHE A 271     -16.279  12.242  32.625  1.00  0.170          H  
ATOM   4495  HZ  PHE A 271     -14.652  12.138  34.442  1.00  0.170          H  
ATOM   4496  N   ASP A 272     -14.881   8.391  27.036  1.00  0.100          N  
ATOM   4497  CA  ASP A 272     -14.390   7.806  25.800  1.00  0.090          C  
ATOM   4498  C   ASP A 272     -12.871   7.682  25.823  1.00  0.090          C  
ATOM   4499  O   ASP A 272     -12.239   7.991  26.836  1.00  0.090          O  
ATOM   4500  CB  ASP A 272     -14.904   8.638  24.617  1.00  0.130          C  
ATOM   4501  CG  ASP A 272     -14.381  10.096  24.601  1.00  0.130          C  
ATOM   4502  OD1 ASP A 272     -13.462  10.411  25.358  1.00  0.130          O  
ATOM   4503  OD2 ASP A 272     -14.925  10.884  23.861  1.00  0.130          O  
ATOM   4504  H   ASP A 272     -15.105   9.375  27.036  1.00  0.120          H  
ATOM   4505  HA  ASP A 272     -14.806   6.801  25.704  1.00  0.110          H  
ATOM   4506 1HB  ASP A 272     -14.619   8.152  23.680  1.00  0.160          H  
ATOM   4507 2HB  ASP A 272     -15.995   8.662  24.645  1.00  0.160          H  
ATOM   4508  N   GLU A 273     -12.270   7.234  24.721  1.00  0.080          N  
ATOM   4509  CA  GLU A 273     -10.837   6.976  24.715  1.00  0.070          C  
ATOM   4510  C   GLU A 273      -9.981   8.201  25.015  1.00  0.070          C  
ATOM   4511  O   GLU A 273      -8.961   8.086  25.702  1.00  0.070          O  
ATOM   4512  CB  GLU A 273     -10.449   6.378  23.364  1.00  0.100          C  
ATOM   4513  CG  GLU A 273     -11.046   4.983  23.114  1.00  0.100          C  
ATOM   4514  CD  GLU A 273     -12.496   5.022  22.659  1.00  0.100          C  
ATOM   4515  OE1 GLU A 273     -13.012   6.108  22.463  1.00  0.100          O  
ATOM   4516  OE2 GLU A 273     -13.088   3.983  22.534  1.00  0.100          O  
ATOM   4517  H   GLU A 273     -12.817   7.012  23.886  1.00  0.100          H  
ATOM   4518  HA  GLU A 273     -10.636   6.234  25.486  1.00  0.080          H  
ATOM   4519 1HB  GLU A 273     -10.775   7.041  22.563  1.00  0.120          H  
ATOM   4520 2HB  GLU A 273      -9.364   6.296  23.301  1.00  0.120          H  
ATOM   4521 1HG  GLU A 273     -10.453   4.477  22.353  1.00  0.120          H  
ATOM   4522 2HG  GLU A 273     -10.977   4.404  24.033  1.00  0.120          H  
ATOM   4523  N   GLU A 274     -10.376   9.370  24.508  1.00  0.070          N  
ATOM   4524  CA  GLU A 274      -9.605  10.575  24.775  1.00  0.080          C  
ATOM   4525  C   GLU A 274      -9.684  10.926  26.246  1.00  0.090          C  
ATOM   4526  O   GLU A 274      -8.661  11.216  26.875  1.00  0.100          O  
ATOM   4527  CB  GLU A 274     -10.079  11.761  23.939  1.00  0.110          C  
ATOM   4528  CG  GLU A 274      -9.267  13.045  24.188  1.00  0.110          C  
ATOM   4529  CD  GLU A 274      -9.680  14.187  23.323  1.00  0.110          C  
ATOM   4530  OE1 GLU A 274     -10.465  13.977  22.435  1.00  0.110          O  
ATOM   4531  OE2 GLU A 274      -9.229  15.291  23.569  1.00  0.110          O  
ATOM   4532  H   GLU A 274     -11.213   9.404  23.939  1.00  0.080          H  
ATOM   4533  HA  GLU A 274      -8.562  10.379  24.529  1.00  0.100          H  
ATOM   4534 1HB  GLU A 274     -10.012  11.512  22.882  1.00  0.130          H  
ATOM   4535 2HB  GLU A 274     -11.129  11.969  24.165  1.00  0.130          H  
ATOM   4536 1HG  GLU A 274      -9.380  13.346  25.229  1.00  0.130          H  
ATOM   4537 2HG  GLU A 274      -8.212  12.828  24.019  1.00  0.130          H  
ATOM   4538  N   ARG A 275     -10.900  10.908  26.802  1.00  0.090          N  
ATOM   4539  CA  ARG A 275     -11.079  11.241  28.205  1.00  0.100          C  
ATOM   4540  C   ARG A 275     -10.359  10.248  29.119  1.00  0.110          C  
ATOM   4541  O   ARG A 275      -9.805  10.653  30.145  1.00  0.130          O  
ATOM   4542  CB  ARG A 275     -12.553  11.334  28.539  1.00  0.140          C  
ATOM   4543  CG  ARG A 275     -13.251  12.556  27.962  1.00  0.140          C  
ATOM   4544  CD  ARG A 275     -14.719  12.537  28.194  1.00  0.140          C  
ATOM   4545  NE  ARG A 275     -15.355  13.749  27.678  1.00  0.140          N  
ATOM   4546  CZ  ARG A 275     -16.687  13.971  27.584  1.00  0.140          C  
ATOM   4547  NH1 ARG A 275     -17.560  13.062  27.973  1.00  0.140          N  
ATOM   4548  NH2 ARG A 275     -17.116  15.124  27.091  1.00  0.140          N  
ATOM   4549  H   ARG A 275     -11.725  10.666  26.225  1.00  0.110          H  
ATOM   4550  HA  ARG A 275     -10.647  12.227  28.372  1.00  0.120          H  
ATOM   4551 1HB  ARG A 275     -13.055  10.470  28.114  1.00  0.160          H  
ATOM   4552 2HB  ARG A 275     -12.698  11.326  29.617  1.00  0.160          H  
ATOM   4553 1HG  ARG A 275     -12.841  13.455  28.416  1.00  0.160          H  
ATOM   4554 2HG  ARG A 275     -13.082  12.583  26.882  1.00  0.160          H  
ATOM   4555 1HD  ARG A 275     -15.140  11.678  27.669  1.00  0.160          H  
ATOM   4556 2HD  ARG A 275     -14.929  12.456  29.251  1.00  0.160          H  
ATOM   4557  HE  ARG A 275     -14.739  14.488  27.358  1.00  0.160          H  
ATOM   4558 1HH1 ARG A 275     -17.246  12.181  28.349  1.00  0.160          H  
ATOM   4559 2HH1 ARG A 275     -18.551  13.245  27.889  1.00  0.160          H  
ATOM   4560 1HH2 ARG A 275     -16.449  15.827  26.794  1.00  0.160          H  
ATOM   4561 2HH2 ARG A 275     -18.106  15.306  27.012  1.00  0.160          H  
ATOM   4562  N   ARG A 276     -10.369   8.953  28.772  1.00  0.110          N  
ATOM   4563  CA  ARG A 276      -9.677   7.958  29.583  1.00  0.120          C  
ATOM   4564  C   ARG A 276      -8.179   8.160  29.520  1.00  0.130          C  
ATOM   4565  O   ARG A 276      -7.503   8.053  30.543  1.00  0.130          O  
ATOM   4566  CB  ARG A 276      -9.992   6.549  29.138  1.00  0.160          C  
ATOM   4567  CG  ARG A 276     -11.367   6.100  29.448  1.00  0.160          C  
ATOM   4568  CD  ARG A 276     -11.644   4.799  28.890  1.00  0.160          C  
ATOM   4569  NE  ARG A 276     -12.984   4.437  29.159  1.00  0.160          N  
ATOM   4570  CZ  ARG A 276     -13.700   3.521  28.524  1.00  0.160          C  
ATOM   4571  NH1 ARG A 276     -13.218   2.796  27.532  1.00  0.160          N  
ATOM   4572  NH2 ARG A 276     -14.914   3.395  28.933  1.00  0.160          N  
ATOM   4573  H   ARG A 276     -10.886   8.666  27.936  1.00  0.130          H  
ATOM   4574  HA  ARG A 276     -10.003   8.072  30.616  1.00  0.140          H  
ATOM   4575 1HB  ARG A 276      -9.857   6.479  28.058  1.00  0.200          H  
ATOM   4576 2HB  ARG A 276      -9.296   5.851  29.604  1.00  0.200          H  
ATOM   4577 1HG  ARG A 276     -11.503   6.049  30.519  1.00  0.200          H  
ATOM   4578 2HG  ARG A 276     -12.086   6.800  29.033  1.00  0.200          H  
ATOM   4579 1HD  ARG A 276     -11.505   4.840  27.810  1.00  0.200          H  
ATOM   4580 2HD  ARG A 276     -10.984   4.051  29.331  1.00  0.200          H  
ATOM   4581  HE  ARG A 276     -13.491   4.947  29.908  1.00  0.200          H  
ATOM   4582 1HH1 ARG A 276     -12.268   2.923  27.226  1.00  0.200          H  
ATOM   4583 2HH1 ARG A 276     -13.807   2.119  27.072  1.00  0.200          H  
ATOM   4584 1HH2 ARG A 276     -15.191   4.022  29.713  1.00  0.200          H  
ATOM   4585 2HH2 ARG A 276     -15.562   2.748  28.518  1.00  0.200          H  
ATOM   4586  N   ALA A 277      -7.648   8.437  28.323  1.00  0.150          N  
ATOM   4587  CA  ALA A 277      -6.225   8.664  28.177  1.00  0.170          C  
ATOM   4588  C   ALA A 277      -5.798   9.872  28.979  1.00  0.150          C  
ATOM   4589  O   ALA A 277      -4.772   9.833  29.665  1.00  0.140          O  
ATOM   4590  CB  ALA A 277      -5.878   8.852  26.720  1.00  0.230          C  
ATOM   4591  H   ALA A 277      -8.241   8.460  27.489  1.00  0.180          H  
ATOM   4592  HA  ALA A 277      -5.694   7.804  28.563  1.00  0.200          H  
ATOM   4593 1HB  ALA A 277      -4.820   9.004  26.615  1.00  0.280          H  
ATOM   4594 2HB  ALA A 277      -6.178   7.962  26.163  1.00  0.280          H  
ATOM   4595 3HB  ALA A 277      -6.413   9.720  26.332  1.00  0.280          H  
ATOM   4596  N   ARG A 278      -6.624  10.919  28.972  1.00  0.150          N  
ATOM   4597  CA  ARG A 278      -6.291  12.107  29.711  1.00  0.130          C  
ATOM   4598  C   ARG A 278      -6.408  11.852  31.217  1.00  0.100          C  
ATOM   4599  O   ARG A 278      -5.587  12.363  31.978  1.00  0.100          O  
ATOM   4600  CB  ARG A 278      -7.133  13.276  29.265  1.00  0.190          C  
ATOM   4601  CG  ARG A 278      -6.787  14.578  29.932  1.00  0.190          C  
ATOM   4602  CD  ARG A 278      -5.408  15.081  29.658  1.00  0.190          C  
ATOM   4603  NE  ARG A 278      -5.209  16.310  30.375  1.00  0.190          N  
ATOM   4604  CZ  ARG A 278      -4.040  16.966  30.540  1.00  0.190          C  
ATOM   4605  NH1 ARG A 278      -2.903  16.515  30.024  1.00  0.190          N  
ATOM   4606  NH2 ARG A 278      -4.031  18.087  31.241  1.00  0.190          N  
ATOM   4607  H   ARG A 278      -7.459  10.911  28.377  1.00  0.180          H  
ATOM   4608  HA  ARG A 278      -5.255  12.340  29.484  1.00  0.160          H  
ATOM   4609 1HB  ARG A 278      -7.035  13.407  28.186  1.00  0.230          H  
ATOM   4610 2HB  ARG A 278      -8.184  13.061  29.473  1.00  0.230          H  
ATOM   4611 1HG  ARG A 278      -7.499  15.337  29.618  1.00  0.230          H  
ATOM   4612 2HG  ARG A 278      -6.827  14.462  30.983  1.00  0.230          H  
ATOM   4613 1HD  ARG A 278      -4.660  14.377  30.008  1.00  0.230          H  
ATOM   4614 2HD  ARG A 278      -5.278  15.269  28.592  1.00  0.230          H  
ATOM   4615  HE  ARG A 278      -6.055  16.710  30.813  1.00  0.230          H  
ATOM   4616 1HH1 ARG A 278      -2.858  15.632  29.505  1.00  0.230          H  
ATOM   4617 2HH1 ARG A 278      -2.049  17.029  30.170  1.00  0.230          H  
ATOM   4618 1HH2 ARG A 278      -4.885  18.431  31.664  1.00  0.230          H  
ATOM   4619 2HH2 ARG A 278      -3.169  18.586  31.369  1.00  0.230          H  
ATOM   4620  N   LEU A 279      -7.415  11.087  31.665  1.00  0.080          N  
ATOM   4621  CA  LEU A 279      -7.507  10.752  33.081  1.00  0.040          C  
ATOM   4622  C   LEU A 279      -6.314   9.924  33.514  1.00  0.060          C  
ATOM   4623  O   LEU A 279      -5.790  10.122  34.612  1.00  0.060          O  
ATOM   4624  CB  LEU A 279      -8.785   9.989  33.435  1.00  0.070          C  
ATOM   4625  CG  LEU A 279      -8.914   9.535  34.957  1.00  0.070          C  
ATOM   4626  CD1 LEU A 279      -8.881  10.731  35.919  1.00  0.070          C  
ATOM   4627  CD2 LEU A 279     -10.192   8.781  35.113  1.00  0.070          C  
ATOM   4628  H   LEU A 279      -8.137  10.750  31.023  1.00  0.100          H  
ATOM   4629  HA  LEU A 279      -7.491  11.679  33.634  1.00  0.050          H  
ATOM   4630 1HB  LEU A 279      -9.641  10.615  33.185  1.00  0.090          H  
ATOM   4631 2HB  LEU A 279      -8.827   9.095  32.811  1.00  0.090          H  
ATOM   4632  HG  LEU A 279      -8.076   8.883  35.211  1.00  0.090          H  
ATOM   4633 1HD1 LEU A 279      -8.963  10.364  36.938  1.00  0.090          H  
ATOM   4634 2HD1 LEU A 279      -7.950  11.273  35.822  1.00  0.090          H  
ATOM   4635 3HD1 LEU A 279      -9.712  11.397  35.705  1.00  0.090          H  
ATOM   4636 1HD2 LEU A 279     -10.297   8.442  36.128  1.00  0.090          H  
ATOM   4637 2HD2 LEU A 279     -11.019   9.421  34.866  1.00  0.090          H  
ATOM   4638 3HD2 LEU A 279     -10.176   7.928  34.441  1.00  0.090          H  
ATOM   4639  N   LEU A 280      -5.892   8.957  32.699  1.00  0.070          N  
ATOM   4640  CA  LEU A 280      -4.755   8.171  33.113  1.00  0.080          C  
ATOM   4641  C   LEU A 280      -3.563   9.123  33.272  1.00  0.080          C  
ATOM   4642  O   LEU A 280      -2.857   9.037  34.274  1.00  0.080          O  
ATOM   4643  CB  LEU A 280      -4.459   7.030  32.114  1.00  0.110          C  
ATOM   4644  CG  LEU A 280      -3.269   6.050  32.476  1.00  0.110          C  
ATOM   4645  CD1 LEU A 280      -3.560   5.332  33.807  1.00  0.110          C  
ATOM   4646  CD2 LEU A 280      -3.071   5.019  31.328  1.00  0.110          C  
ATOM   4647  H   LEU A 280      -6.374   8.758  31.819  1.00  0.080          H  
ATOM   4648  HA  LEU A 280      -4.983   7.741  34.082  1.00  0.100          H  
ATOM   4649 1HB  LEU A 280      -5.364   6.438  31.997  1.00  0.130          H  
ATOM   4650 2HB  LEU A 280      -4.225   7.485  31.145  1.00  0.130          H  
ATOM   4651  HG  LEU A 280      -2.351   6.629  32.602  1.00  0.130          H  
ATOM   4652 1HD1 LEU A 280      -2.721   4.686  34.039  1.00  0.130          H  
ATOM   4653 2HD1 LEU A 280      -3.672   6.050  34.610  1.00  0.130          H  
ATOM   4654 3HD1 LEU A 280      -4.474   4.743  33.716  1.00  0.130          H  
ATOM   4655 1HD2 LEU A 280      -2.240   4.350  31.567  1.00  0.130          H  
ATOM   4656 2HD2 LEU A 280      -3.978   4.436  31.198  1.00  0.130          H  
ATOM   4657 3HD2 LEU A 280      -2.846   5.553  30.402  1.00  0.130          H  
ATOM   4658  N   GLN A 281      -3.369  10.065  32.324  1.00  0.080          N  
ATOM   4659  CA  GLN A 281      -2.275  11.030  32.430  1.00  0.080          C  
ATOM   4660  C   GLN A 281      -2.401  11.912  33.667  1.00  0.050          C  
ATOM   4661  O   GLN A 281      -1.433  12.127  34.395  1.00  0.050          O  
ATOM   4662  CB  GLN A 281      -2.192  11.899  31.190  1.00  0.110          C  
ATOM   4663  CG  GLN A 281      -1.046  12.879  31.198  1.00  0.110          C  
ATOM   4664  CD  GLN A 281      -0.957  13.670  29.935  1.00  0.110          C  
ATOM   4665  OE1 GLN A 281      -1.964  13.941  29.255  1.00  0.110          O  
ATOM   4666  NE2 GLN A 281       0.261  14.061  29.591  1.00  0.110          N  
ATOM   4667  H   GLN A 281      -3.966  10.072  31.493  1.00  0.100          H  
ATOM   4668  HA  GLN A 281      -1.353  10.471  32.512  1.00  0.100          H  
ATOM   4669 1HB  GLN A 281      -2.065  11.255  30.355  1.00  0.130          H  
ATOM   4670 2HB  GLN A 281      -3.124  12.440  31.055  1.00  0.130          H  
ATOM   4671 1HG  GLN A 281      -1.166  13.576  32.027  1.00  0.130          H  
ATOM   4672 2HG  GLN A 281      -0.121  12.327  31.308  1.00  0.130          H  
ATOM   4673 1HE2 GLN A 281       0.402  14.594  28.756  1.00  0.130          H  
ATOM   4674 2HE2 GLN A 281       1.054  13.832  30.169  1.00  0.130          H  
ATOM   4675  N   PHE A 282      -3.609  12.371  33.964  1.00  0.050          N  
ATOM   4676  CA  PHE A 282      -3.885  13.179  35.143  1.00  0.050          C  
ATOM   4677  C   PHE A 282      -3.323  12.497  36.380  1.00  0.030          C  
ATOM   4678  O   PHE A 282      -2.635  13.115  37.195  1.00  0.040          O  
ATOM   4679  CB  PHE A 282      -5.399  13.313  35.283  1.00  0.070          C  
ATOM   4680  CG  PHE A 282      -5.950  13.957  36.488  1.00  0.070          C  
ATOM   4681  CD1 PHE A 282      -6.158  15.278  36.549  1.00  0.070          C  
ATOM   4682  CD2 PHE A 282      -6.308  13.194  37.576  1.00  0.070          C  
ATOM   4683  CE1 PHE A 282      -6.707  15.819  37.650  1.00  0.070          C  
ATOM   4684  CE2 PHE A 282      -6.844  13.749  38.675  1.00  0.070          C  
ATOM   4685  CZ  PHE A 282      -7.043  15.056  38.708  1.00  0.070          C  
ATOM   4686  H   PHE A 282      -4.374  12.189  33.315  1.00  0.060          H  
ATOM   4687  HA  PHE A 282      -3.422  14.159  35.024  1.00  0.060          H  
ATOM   4688 1HB  PHE A 282      -5.773  13.849  34.412  1.00  0.080          H  
ATOM   4689 2HB  PHE A 282      -5.823  12.352  35.241  1.00  0.080          H  
ATOM   4690  HD1 PHE A 282      -5.898  15.916  35.704  1.00  0.080          H  
ATOM   4691  HD2 PHE A 282      -6.158  12.141  37.547  1.00  0.080          H  
ATOM   4692  HE1 PHE A 282      -6.878  16.886  37.677  1.00  0.080          H  
ATOM   4693  HE2 PHE A 282      -7.114  13.144  39.524  1.00  0.080          H  
ATOM   4694  HZ  PHE A 282      -7.469  15.502  39.570  1.00  0.080          H  
ATOM   4695  N   VAL A 283      -3.632  11.208  36.508  1.00  0.020          N  
ATOM   4696  CA  VAL A 283      -3.206  10.421  37.645  1.00  0.030          C  
ATOM   4697  C   VAL A 283      -1.732   9.983  37.646  1.00  0.040          C  
ATOM   4698  O   VAL A 283      -1.080  10.014  38.689  1.00  0.050          O  
ATOM   4699  CB  VAL A 283      -4.046   9.143  37.769  1.00  0.040          C  
ATOM   4700  CG1 VAL A 283      -3.495   8.295  38.910  1.00  0.040          C  
ATOM   4701  CG2 VAL A 283      -5.503   9.491  37.991  1.00  0.040          C  
ATOM   4702  H   VAL A 283      -4.230  10.784  35.790  1.00  0.020          H  
ATOM   4703  HA  VAL A 283      -3.387  11.011  38.520  1.00  0.040          H  
ATOM   4704  HB  VAL A 283      -3.958   8.558  36.849  1.00  0.050          H  
ATOM   4705 1HG1 VAL A 283      -4.062   7.445  38.955  1.00  0.050          H  
ATOM   4706 2HG1 VAL A 283      -2.472   8.005  38.750  1.00  0.050          H  
ATOM   4707 3HG1 VAL A 283      -3.569   8.846  39.845  1.00  0.050          H  
ATOM   4708 1HG2 VAL A 283      -6.094   8.580  38.081  1.00  0.050          H  
ATOM   4709 2HG2 VAL A 283      -5.589  10.080  38.889  1.00  0.050          H  
ATOM   4710 3HG2 VAL A 283      -5.864  10.058  37.148  1.00  0.050          H  
ATOM   4711  N   THR A 284      -1.236   9.455  36.517  1.00  0.050          N  
ATOM   4712  CA  THR A 284       0.095   8.836  36.454  1.00  0.060          C  
ATOM   4713  C   THR A 284       1.172   9.599  35.681  1.00  0.050          C  
ATOM   4714  O   THR A 284       2.350   9.240  35.736  1.00  0.040          O  
ATOM   4715  CB  THR A 284       0.010   7.487  35.726  1.00  0.080          C  
ATOM   4716  OG1 THR A 284      -0.341   7.732  34.352  1.00  0.080          O  
ATOM   4717  CG2 THR A 284      -1.090   6.639  36.346  1.00  0.080          C  
ATOM   4718  H   THR A 284      -1.807   9.438  35.672  1.00  0.060          H  
ATOM   4719  HA  THR A 284       0.452   8.689  37.472  1.00  0.070          H  
ATOM   4720  HB  THR A 284       0.968   6.968  35.784  1.00  0.100          H  
ATOM   4721  HG1 THR A 284      -0.280   6.909  33.850  1.00  0.100          H  
ATOM   4722 1HG2 THR A 284      -1.149   5.708  35.806  1.00  0.100          H  
ATOM   4723 2HG2 THR A 284      -0.872   6.450  37.382  1.00  0.100          H  
ATOM   4724 3HG2 THR A 284      -2.038   7.155  36.267  1.00  0.100          H  
ATOM   4725  N   GLY A 285       0.805  10.605  34.901  1.00  0.100          N  
ATOM   4726  CA  GLY A 285       1.751  11.309  34.056  1.00  0.150          C  
ATOM   4727  C   GLY A 285       1.819  10.733  32.638  1.00  0.170          C  
ATOM   4728  O   GLY A 285       2.404  11.356  31.749  1.00  0.250          O  
ATOM   4729  H   GLY A 285      -0.153  10.939  34.869  1.00  0.120          H  
ATOM   4730 1HA  GLY A 285       1.453  12.357  34.005  1.00  0.180          H  
ATOM   4731 2HA  GLY A 285       2.739  11.280  34.512  1.00  0.180          H  
ATOM   4732  N   SER A 286       1.172   9.585  32.402  1.00  0.150          N  
ATOM   4733  CA  SER A 286       1.194   8.958  31.083  1.00  0.220          C  
ATOM   4734  C   SER A 286      -0.157   8.624  30.495  1.00  0.110          C  
ATOM   4735  O   SER A 286      -1.083   8.249  31.202  1.00  0.120          O  
ATOM   4736  CB  SER A 286       1.999   7.687  31.094  1.00  0.280          C  
ATOM   4737  OG  SER A 286       1.892   7.051  29.841  1.00  0.280          O  
ATOM   4738  H   SER A 286       0.693   9.118  33.174  1.00  0.180          H  
ATOM   4739  HA  SER A 286       1.663   9.650  30.412  1.00  0.260          H  
ATOM   4740 1HB  SER A 286       3.043   7.915  31.307  1.00  0.340          H  
ATOM   4741 2HB  SER A 286       1.633   7.025  31.879  1.00  0.340          H  
ATOM   4742  HG  SER A 286       2.430   6.244  29.907  1.00  0.340          H  
ATOM   4743  N   THR A 287      -0.255   8.729  29.168  1.00  0.110          N  
ATOM   4744  CA  THR A 287      -1.500   8.419  28.457  1.00  0.050          C  
ATOM   4745  C   THR A 287      -1.553   6.963  28.008  1.00  0.050          C  
ATOM   4746  O   THR A 287      -2.492   6.548  27.324  1.00  0.100          O  
ATOM   4747  CB  THR A 287      -1.678   9.319  27.215  1.00  0.090          C  
ATOM   4748  OG1 THR A 287      -0.581   9.123  26.324  1.00  0.090          O  
ATOM   4749  CG2 THR A 287      -1.767  10.774  27.612  1.00  0.090          C  
ATOM   4750  H   THR A 287       0.568   9.025  28.626  1.00  0.130          H  
ATOM   4751  HA  THR A 287      -2.339   8.595  29.135  1.00  0.060          H  
ATOM   4752  HB  THR A 287      -2.582   9.043  26.700  1.00  0.110          H  
ATOM   4753  HG1 THR A 287      -0.704   8.289  25.862  1.00  0.110          H  
ATOM   4754 1HG2 THR A 287      -1.894  11.388  26.722  1.00  0.110          H  
ATOM   4755 2HG2 THR A 287      -2.625  10.908  28.262  1.00  0.110          H  
ATOM   4756 3HG2 THR A 287      -0.857  11.071  28.130  1.00  0.110          H  
ATOM   4757  N   ARG A 288      -0.512   6.198  28.340  1.00  0.110          N  
ATOM   4758  CA  ARG A 288      -0.411   4.797  27.939  1.00  0.110          C  
ATOM   4759  C   ARG A 288      -0.163   3.841  29.091  1.00  0.080          C  
ATOM   4760  O   ARG A 288       0.322   4.218  30.161  1.00  0.120          O  
ATOM   4761  CB  ARG A 288       0.664   4.593  26.905  1.00  0.150          C  
ATOM   4762  CG  ARG A 288       0.369   5.249  25.611  1.00  0.150          C  
ATOM   4763  CD  ARG A 288       1.320   4.860  24.602  1.00  0.150          C  
ATOM   4764  NE  ARG A 288       0.964   5.369  23.330  1.00  0.150          N  
ATOM   4765  CZ  ARG A 288       1.321   6.544  22.833  1.00  0.150          C  
ATOM   4766  NH1 ARG A 288       2.075   7.344  23.527  1.00  0.150          N  
ATOM   4767  NH2 ARG A 288       0.894   6.866  21.633  1.00  0.150          N  
ATOM   4768  H   ARG A 288       0.228   6.612  28.905  1.00  0.130          H  
ATOM   4769  HA  ARG A 288      -1.357   4.507  27.477  1.00  0.130          H  
ATOM   4770 1HB  ARG A 288       1.607   4.991  27.274  1.00  0.180          H  
ATOM   4771 2HB  ARG A 288       0.808   3.526  26.721  1.00  0.180          H  
ATOM   4772 1HG  ARG A 288      -0.618   4.968  25.292  1.00  0.180          H  
ATOM   4773 2HG  ARG A 288       0.416   6.327  25.735  1.00  0.180          H  
ATOM   4774 1HD  ARG A 288       2.313   5.205  24.856  1.00  0.180          H  
ATOM   4775 2HD  ARG A 288       1.320   3.793  24.537  1.00  0.180          H  
ATOM   4776  HE  ARG A 288       0.348   4.803  22.742  1.00  0.180          H  
ATOM   4777 1HH1 ARG A 288       2.398   7.087  24.442  1.00  0.180          H  
ATOM   4778 2HH1 ARG A 288       2.368   8.246  23.165  1.00  0.180          H  
ATOM   4779 1HH2 ARG A 288       0.291   6.178  21.141  1.00  0.180          H  
ATOM   4780 2HH2 ARG A 288       1.143   7.741  21.205  1.00  0.180          H  
ATOM   4781  N   VAL A 289      -0.481   2.579  28.837  1.00  0.120          N  
ATOM   4782  CA  VAL A 289      -0.320   1.505  29.811  1.00  0.100          C  
ATOM   4783  C   VAL A 289       0.788   0.529  29.358  1.00  0.080          C  
ATOM   4784  O   VAL A 289       0.922   0.268  28.163  1.00  0.150          O  
ATOM   4785  CB  VAL A 289      -1.690   0.771  29.992  1.00  0.150          C  
ATOM   4786  CG1 VAL A 289      -2.154   0.147  28.685  1.00  0.150          C  
ATOM   4787  CG2 VAL A 289      -1.600  -0.311  31.062  1.00  0.150          C  
ATOM   4788  H   VAL A 289      -0.876   2.385  27.908  1.00  0.140          H  
ATOM   4789  HA  VAL A 289      -0.074   1.962  30.761  1.00  0.120          H  
ATOM   4790  HB  VAL A 289      -2.441   1.508  30.281  1.00  0.180          H  
ATOM   4791 1HG1 VAL A 289      -3.121  -0.329  28.833  1.00  0.180          H  
ATOM   4792 2HG1 VAL A 289      -2.253   0.905  27.911  1.00  0.180          H  
ATOM   4793 3HG1 VAL A 289      -1.434  -0.605  28.368  1.00  0.180          H  
ATOM   4794 1HG2 VAL A 289      -2.559  -0.789  31.164  1.00  0.180          H  
ATOM   4795 2HG2 VAL A 289      -0.868  -1.067  30.783  1.00  0.180          H  
ATOM   4796 3HG2 VAL A 289      -1.330   0.134  32.010  1.00  0.180          H  
ATOM   4797  N   PRO A 290       1.636  -0.001  30.255  1.00  0.090          N  
ATOM   4798  CA  PRO A 290       2.659  -0.969  29.935  1.00  0.070          C  
ATOM   4799  C   PRO A 290       2.067  -2.126  29.174  1.00  0.080          C  
ATOM   4800  O   PRO A 290       0.921  -2.507  29.396  1.00  0.120          O  
ATOM   4801  CB  PRO A 290       3.149  -1.399  31.316  1.00  0.110          C  
ATOM   4802  CG  PRO A 290       2.934  -0.204  32.170  1.00  0.110          C  
ATOM   4803  CD  PRO A 290       1.654   0.414  31.684  1.00  0.110          C  
ATOM   4804  HA  PRO A 290       3.450  -0.478  29.351  1.00  0.080          H  
ATOM   4805 1HB  PRO A 290       2.544  -2.257  31.662  1.00  0.130          H  
ATOM   4806 2HB  PRO A 290       4.171  -1.747  31.285  1.00  0.130          H  
ATOM   4807 1HG  PRO A 290       2.876  -0.541  33.191  1.00  0.130          H  
ATOM   4808 2HG  PRO A 290       3.799   0.471  32.105  1.00  0.130          H  
ATOM   4809 1HD  PRO A 290       0.842  -0.022  32.254  1.00  0.130          H  
ATOM   4810 2HD  PRO A 290       1.733   1.501  31.800  1.00  0.130          H  
ATOM   4811  N   LEU A 291       2.849  -2.704  28.279  1.00  0.030          N  
ATOM   4812  CA  LEU A 291       2.401  -3.815  27.456  1.00  0.040          C  
ATOM   4813  C   LEU A 291       1.934  -4.978  28.325  1.00  0.050          C  
ATOM   4814  O   LEU A 291       1.036  -5.731  27.947  1.00  0.070          O  
ATOM   4815  CB  LEU A 291       3.531  -4.239  26.529  1.00  0.050          C  
ATOM   4816  CG  LEU A 291       3.986  -3.128  25.540  1.00  0.050          C  
ATOM   4817  CD1 LEU A 291       5.141  -3.662  24.710  1.00  0.050          C  
ATOM   4818  CD2 LEU A 291       2.825  -2.603  24.705  1.00  0.050          C  
ATOM   4819  H   LEU A 291       3.805  -2.376  28.158  1.00  0.040          H  
ATOM   4820  HA  LEU A 291       1.536  -3.506  26.883  1.00  0.050          H  
ATOM   4821 1HB  LEU A 291       4.388  -4.530  27.134  1.00  0.060          H  
ATOM   4822 2HB  LEU A 291       3.205  -5.102  25.951  1.00  0.060          H  
ATOM   4823  HG  LEU A 291       4.373  -2.299  26.111  1.00  0.060          H  
ATOM   4824 1HD1 LEU A 291       5.506  -2.901  24.060  1.00  0.060          H  
ATOM   4825 2HD1 LEU A 291       5.946  -3.976  25.375  1.00  0.060          H  
ATOM   4826 3HD1 LEU A 291       4.805  -4.510  24.116  1.00  0.060          H  
ATOM   4827 1HD2 LEU A 291       3.191  -1.811  24.087  1.00  0.060          H  
ATOM   4828 2HD2 LEU A 291       2.409  -3.404  24.094  1.00  0.060          H  
ATOM   4829 3HD2 LEU A 291       2.052  -2.188  25.326  1.00  0.060          H  
ATOM   4830  N   GLN A 292       2.537  -5.109  29.504  1.00  0.050          N  
ATOM   4831  CA  GLN A 292       2.233  -6.144  30.473  1.00  0.060          C  
ATOM   4832  C   GLN A 292       0.907  -5.885  31.214  1.00  0.070          C  
ATOM   4833  O   GLN A 292       0.444  -6.735  31.976  1.00  0.080          O  
ATOM   4834  CB  GLN A 292       3.378  -6.221  31.483  1.00  0.080          C  
ATOM   4835  CG  GLN A 292       4.723  -6.636  30.886  1.00  0.080          C  
ATOM   4836  CD  GLN A 292       5.441  -5.497  30.117  1.00  0.080          C  
ATOM   4837  OE1 GLN A 292       5.034  -4.310  30.152  1.00  0.080          O  
ATOM   4838  NE2 GLN A 292       6.508  -5.865  29.418  1.00  0.080          N  
ATOM   4839  H   GLN A 292       3.299  -4.475  29.745  1.00  0.060          H  
ATOM   4840  HA  GLN A 292       2.147  -7.093  29.946  1.00  0.070          H  
ATOM   4841 1HB  GLN A 292       3.505  -5.247  31.937  1.00  0.100          H  
ATOM   4842 2HB  GLN A 292       3.119  -6.921  32.277  1.00  0.100          H  
ATOM   4843 1HG  GLN A 292       5.376  -6.967  31.693  1.00  0.100          H  
ATOM   4844 2HG  GLN A 292       4.551  -7.455  30.188  1.00  0.100          H  
ATOM   4845 1HE2 GLN A 292       7.040  -5.198  28.889  1.00  0.100          H  
ATOM   4846 2HE2 GLN A 292       6.797  -6.824  29.419  1.00  0.100          H  
ATOM   4847  N   GLY A 293       0.301  -4.716  31.004  1.00  0.080          N  
ATOM   4848  CA  GLY A 293      -0.947  -4.323  31.647  1.00  0.080          C  
ATOM   4849  C   GLY A 293      -0.737  -3.452  32.874  1.00  0.020          C  
ATOM   4850  O   GLY A 293       0.392  -3.114  33.245  1.00  0.030          O  
ATOM   4851  H   GLY A 293       0.692  -4.061  30.330  1.00  0.100          H  
ATOM   4852 1HA  GLY A 293      -1.560  -3.779  30.926  1.00  0.100          H  
ATOM   4853 2HA  GLY A 293      -1.516  -5.211  31.923  1.00  0.100          H  
ATOM   4854  N   PHE A 294      -1.844  -3.121  33.539  1.00  0.100          N  
ATOM   4855  CA  PHE A 294      -1.828  -2.211  34.681  1.00  0.040          C  
ATOM   4856  C   PHE A 294      -1.083  -2.757  35.884  1.00  0.070          C  
ATOM   4857  O   PHE A 294      -0.553  -1.983  36.682  1.00  0.090          O  
ATOM   4858  CB  PHE A 294      -3.240  -1.771  35.054  1.00  0.040          C  
ATOM   4859  CG  PHE A 294      -3.734  -0.667  34.171  1.00  0.040          C  
ATOM   4860  CD1 PHE A 294      -4.604  -0.878  33.110  1.00  0.040          C  
ATOM   4861  CD2 PHE A 294      -3.308   0.610  34.415  1.00  0.040          C  
ATOM   4862  CE1 PHE A 294      -5.021   0.176  32.328  1.00  0.040          C  
ATOM   4863  CE2 PHE A 294      -3.718   1.648  33.645  1.00  0.040          C  
ATOM   4864  CZ  PHE A 294      -4.571   1.449  32.602  1.00  0.040          C  
ATOM   4865  H   PHE A 294      -2.745  -3.487  33.191  1.00  0.040          H  
ATOM   4866  HA  PHE A 294      -1.303  -1.309  34.362  1.00  0.050          H  
ATOM   4867 1HB  PHE A 294      -3.927  -2.619  34.957  1.00  0.050          H  
ATOM   4868 2HB  PHE A 294      -3.269  -1.431  36.085  1.00  0.050          H  
ATOM   4869  HD1 PHE A 294      -4.964  -1.879  32.894  1.00  0.050          H  
ATOM   4870  HD2 PHE A 294      -2.628   0.784  35.241  1.00  0.050          H  
ATOM   4871  HE1 PHE A 294      -5.707  -0.011  31.501  1.00  0.050          H  
ATOM   4872  HE2 PHE A 294      -3.364   2.626  33.866  1.00  0.050          H  
ATOM   4873  HZ  PHE A 294      -4.888   2.294  32.001  1.00  0.050          H  
ATOM   4874  N   LYS A 295      -0.948  -4.074  35.989  1.00  0.070          N  
ATOM   4875  CA  LYS A 295      -0.209  -4.671  37.093  1.00  0.100          C  
ATOM   4876  C   LYS A 295       1.254  -4.208  37.109  1.00  0.090          C  
ATOM   4877  O   LYS A 295       1.942  -4.346  38.121  1.00  0.100          O  
ATOM   4878  CB  LYS A 295      -0.229  -6.197  36.998  1.00  0.130          C  
ATOM   4879  CG  LYS A 295       0.585  -6.792  35.836  1.00  0.130          C  
ATOM   4880  CD  LYS A 295       0.449  -8.309  35.797  1.00  0.130          C  
ATOM   4881  CE  LYS A 295       1.297  -8.917  34.682  1.00  0.130          C  
ATOM   4882  NZ  LYS A 295       1.139 -10.397  34.602  1.00  0.130          N  
ATOM   4883  H   LYS A 295      -1.402  -4.693  35.326  1.00  0.080          H  
ATOM   4884  HA  LYS A 295      -0.682  -4.371  38.022  1.00  0.120          H  
ATOM   4885 1HB  LYS A 295       0.143  -6.620  37.930  1.00  0.150          H  
ATOM   4886 2HB  LYS A 295      -1.254  -6.534  36.874  1.00  0.150          H  
ATOM   4887 1HG  LYS A 295       0.246  -6.371  34.884  1.00  0.150          H  
ATOM   4888 2HG  LYS A 295       1.640  -6.555  35.962  1.00  0.150          H  
ATOM   4889 1HD  LYS A 295       0.765  -8.725  36.754  1.00  0.150          H  
ATOM   4890 2HD  LYS A 295      -0.596  -8.574  35.631  1.00  0.150          H  
ATOM   4891 1HE  LYS A 295       0.999  -8.482  33.733  1.00  0.150          H  
ATOM   4892 2HE  LYS A 295       2.346  -8.682  34.862  1.00  0.150          H  
ATOM   4893 1HZ  LYS A 295       1.714 -10.752  33.851  1.00  0.150          H  
ATOM   4894 2HZ  LYS A 295       1.425 -10.819  35.475  1.00  0.150          H  
ATOM   4895 3HZ  LYS A 295       0.171 -10.619  34.419  1.00  0.150          H  
ATOM   4896  N   ALA A 296       1.747  -3.732  35.952  1.00  0.060          N  
ATOM   4897  CA  ALA A 296       3.110  -3.275  35.755  1.00  0.060          C  
ATOM   4898  C   ALA A 296       3.208  -1.748  35.678  1.00  0.060          C  
ATOM   4899  O   ALA A 296       4.257  -1.206  35.307  1.00  0.080          O  
ATOM   4900  CB  ALA A 296       3.655  -3.884  34.476  1.00  0.080          C  
ATOM   4901  H   ALA A 296       1.121  -3.641  35.146  1.00  0.070          H  
ATOM   4902  HA  ALA A 296       3.706  -3.608  36.604  1.00  0.070          H  
ATOM   4903 1HB  ALA A 296       4.686  -3.572  34.327  1.00  0.100          H  
ATOM   4904 2HB  ALA A 296       3.607  -4.970  34.545  1.00  0.100          H  
ATOM   4905 3HB  ALA A 296       3.043  -3.545  33.642  1.00  0.100          H  
ATOM   4906  N   LEU A 297       2.128  -1.038  36.014  1.00  0.060          N  
ATOM   4907  CA  LEU A 297       2.113   0.422  35.935  1.00  0.080          C  
ATOM   4908  C   LEU A 297       3.243   0.953  36.815  1.00  0.090          C  
ATOM   4909  O   LEU A 297       3.398   0.478  37.943  1.00  0.080          O  
ATOM   4910  CB  LEU A 297       0.741   0.937  36.427  1.00  0.100          C  
ATOM   4911  CG  LEU A 297       0.371   2.436  36.226  1.00  0.100          C  
ATOM   4912  CD1 LEU A 297       0.136   2.736  34.717  1.00  0.100          C  
ATOM   4913  CD2 LEU A 297      -0.883   2.753  37.095  1.00  0.100          C  
ATOM   4914  H   LEU A 297       1.278  -1.515  36.326  1.00  0.070          H  
ATOM   4915  HA  LEU A 297       2.288   0.735  34.914  1.00  0.100          H  
ATOM   4916 1HB  LEU A 297      -0.026   0.358  35.928  1.00  0.120          H  
ATOM   4917 2HB  LEU A 297       0.672   0.726  37.499  1.00  0.120          H  
ATOM   4918  HG  LEU A 297       1.196   3.059  36.550  1.00  0.120          H  
ATOM   4919 1HD1 LEU A 297      -0.112   3.791  34.590  1.00  0.120          H  
ATOM   4920 2HD1 LEU A 297       1.035   2.517  34.152  1.00  0.120          H  
ATOM   4921 3HD1 LEU A 297      -0.681   2.127  34.339  1.00  0.120          H  
ATOM   4922 1HD2 LEU A 297      -1.150   3.790  36.997  1.00  0.120          H  
ATOM   4923 2HD2 LEU A 297      -1.717   2.140  36.785  1.00  0.120          H  
ATOM   4924 3HD2 LEU A 297      -0.646   2.543  38.142  1.00  0.120          H  
ATOM   4925  N   GLN A 298       4.061   1.877  36.281  1.00  0.160          N  
ATOM   4926  CA  GLN A 298       5.209   2.425  37.021  1.00  0.230          C  
ATOM   4927  C   GLN A 298       4.882   3.715  37.753  1.00  0.300          C  
ATOM   4928  O   GLN A 298       4.106   4.529  37.253  1.00  0.350          O  
ATOM   4929  CB  GLN A 298       6.389   2.654  36.079  1.00  0.290          C  
ATOM   4930  CG  GLN A 298       6.891   1.389  35.387  1.00  0.290          C  
ATOM   4931  CD  GLN A 298       7.574   0.369  36.318  1.00  0.290          C  
ATOM   4932  OE1 GLN A 298       8.606   0.660  36.949  1.00  0.290          O  
ATOM   4933  NE2 GLN A 298       7.001  -0.827  36.391  1.00  0.290          N  
ATOM   4934  H   GLN A 298       3.872   2.211  35.346  1.00  0.190          H  
ATOM   4935  HA  GLN A 298       5.516   1.711  37.760  1.00  0.280          H  
ATOM   4936 1HB  GLN A 298       6.112   3.377  35.317  1.00  0.350          H  
ATOM   4937 2HB  GLN A 298       7.222   3.076  36.646  1.00  0.350          H  
ATOM   4938 1HG  GLN A 298       6.037   0.886  34.930  1.00  0.350          H  
ATOM   4939 2HG  GLN A 298       7.607   1.672  34.617  1.00  0.350          H  
ATOM   4940 1HE2 GLN A 298       7.415  -1.550  36.936  1.00  0.350          H  
ATOM   4941 2HE2 GLN A 298       6.135  -1.025  35.867  1.00  0.350          H  
ATOM   4942  N   GLY A 299       5.501   3.877  38.932  1.00  0.370          N  
ATOM   4943  CA  GLY A 299       5.394   5.025  39.844  1.00  0.580          C  
ATOM   4944  C   GLY A 299       6.118   4.757  41.210  1.00  1.780          C  
ATOM   4945  O   GLY A 299       6.918   5.553  41.675  1.00  2.210          O  
ATOM   4946  H   GLY A 299       6.131   3.137  39.211  1.00  0.440          H  
ATOM   4947 1HA  GLY A 299       5.822   5.909  39.370  1.00  0.700          H  
ATOM   4948 2HA  GLY A 299       4.342   5.245  40.027  1.00  0.700          H  
ATOM   4949  N   SER A 300       5.844   3.614  41.827  1.00  2.680          N  
ATOM   4950  CA  SER A 300       6.322   3.206  43.170  1.00  4.020          C  
ATOM   4951  C   SER A 300       6.062   4.288  44.154  1.00  3.950          C  
ATOM   4952  O   SER A 300       5.024   4.947  44.105  1.00  3.400          O  
ATOM   4953  CB  SER A 300       7.783   2.979  43.113  1.00  5.090          C  
ATOM   4954  OG  SER A 300       8.368   2.427  44.228  1.00  5.090          O  
ATOM   4955  H   SER A 300       5.222   2.992  41.335  1.00  3.220          H  
ATOM   4956  HA  SER A 300       5.817   2.304  43.498  1.00  4.820          H  
ATOM   4957 1HB  SER A 300       7.952   2.371  42.350  1.00  6.110          H  
ATOM   4958 2HB  SER A 300       8.249   3.898  42.909  1.00  6.110          H  
ATOM   4959  HG  SER A 300       9.336   2.337  43.937  1.00  6.110          H  
ATOM   4960  N   THR A 301       7.003   4.487  45.037  1.00  4.710          N  
ATOM   4961  CA  THR A 301       6.915   5.604  45.922  1.00  4.670          C  
ATOM   4962  C   THR A 301       8.072   6.481  45.538  1.00  3.450          C  
ATOM   4963  O   THR A 301       9.209   6.013  45.438  1.00  3.330          O  
ATOM   4964  CB  THR A 301       7.020   5.176  47.387  1.00  6.550          C  
ATOM   4965  OG1 THR A 301       8.247   4.456  47.574  1.00  6.550          O  
ATOM   4966  CG2 THR A 301       5.836   4.290  47.744  1.00  6.550          C  
ATOM   4967  H   THR A 301       7.806   3.862  45.064  1.00  5.650          H  
ATOM   4968  HA  THR A 301       5.992   6.143  45.745  1.00  5.600          H  
ATOM   4969  HB  THR A 301       7.029   6.053  48.026  1.00  7.860          H  
ATOM   4970  HG1 THR A 301       8.997   5.045  47.386  1.00  7.860          H  
ATOM   4971 1HG2 THR A 301       5.914   3.982  48.784  1.00  7.860          H  
ATOM   4972 2HG2 THR A 301       4.914   4.846  47.595  1.00  7.860          H  
ATOM   4973 3HG2 THR A 301       5.833   3.409  47.105  1.00  7.860          H  
ATOM   4974  N   GLY A 302       7.807   7.764  45.342  1.00  2.970          N  
ATOM   4975  CA  GLY A 302       8.867   8.670  44.941  1.00  1.800          C  
ATOM   4976  C   GLY A 302       9.292   8.477  43.473  1.00  0.560          C  
ATOM   4977  O   GLY A 302      10.440   8.739  43.146  1.00  0.440          O  
ATOM   4978  H   GLY A 302       6.852   8.097  45.444  1.00  3.560          H  
ATOM   4979 1HA  GLY A 302       8.531   9.698  45.087  1.00  2.160          H  
ATOM   4980 2HA  GLY A 302       9.731   8.525  45.588  1.00  2.160          H  
ATOM   4981  N   ALA A 303       8.371   8.026  42.594  1.00  0.660          N  
ATOM   4982  CA  ALA A 303       8.670   7.765  41.187  1.00  0.960          C  
ATOM   4983  C   ALA A 303       9.825   6.789  41.006  1.00  1.290          C  
ATOM   4984  O   ALA A 303      10.726   7.094  40.247  1.00  2.400          O  
ATOM   4985  CB  ALA A 303       9.026   9.049  40.475  1.00  1.220          C  
ATOM   4986  H   ALA A 303       7.410   7.840  42.902  1.00  0.790          H  
ATOM   4987  HA  ALA A 303       7.784   7.373  40.706  1.00  1.150          H  
ATOM   4988 1HB  ALA A 303       9.212   8.806  39.462  1.00  1.470          H  
ATOM   4989 2HB  ALA A 303       8.212   9.733  40.543  1.00  1.470          H  
ATOM   4990 3HB  ALA A 303       9.916   9.497  40.902  1.00  1.470          H  
ATOM   4991  N   ALA A 304       9.786   5.625  41.642  1.00  0.670          N  
ATOM   4992  CA  ALA A 304      10.915   4.671  41.667  1.00  0.900          C  
ATOM   4993  C   ALA A 304      10.545   3.177  41.619  1.00  0.710          C  
ATOM   4994  O   ALA A 304      10.659   2.477  42.644  1.00  1.090          O  
ATOM   4995  CB  ALA A 304      11.697   4.892  42.942  1.00  1.170          C  
ATOM   4996  H   ALA A 304       8.912   5.441  42.134  1.00  0.800          H  
ATOM   4997  HA  ALA A 304      11.546   4.895  40.807  1.00  1.080          H  
ATOM   4998 1HB  ALA A 304      12.573   4.246  42.957  1.00  1.400          H  
ATOM   4999 2HB  ALA A 304      12.001   5.915  43.007  1.00  1.400          H  
ATOM   5000 3HB  ALA A 304      11.058   4.667  43.799  1.00  1.400          H  
ATOM   5001  N   GLY A 305      10.009   2.690  40.494  1.00  0.530          N  
ATOM   5002  CA  GLY A 305       9.552   1.286  40.409  1.00  0.330          C  
ATOM   5003  C   GLY A 305       8.049   1.211  40.161  1.00  0.210          C  
ATOM   5004  O   GLY A 305       7.483   2.220  39.758  1.00  0.210          O  
ATOM   5005  H   GLY A 305       9.915   3.302  39.691  1.00  0.640          H  
ATOM   5006 1HA  GLY A 305      10.066   0.783  39.591  1.00  0.400          H  
ATOM   5007 2HA  GLY A 305       9.820   0.775  41.328  1.00  0.400          H  
ATOM   5008  N   PRO A 306       7.411   0.027  40.293  1.00  0.130          N  
ATOM   5009  CA  PRO A 306       5.992  -0.234  40.054  1.00  0.170          C  
ATOM   5010  C   PRO A 306       5.070   0.327  41.139  1.00  0.180          C  
ATOM   5011  O   PRO A 306       5.416   0.306  42.322  1.00  0.170          O  
ATOM   5012  CB  PRO A 306       5.938  -1.761  40.058  1.00  0.260          C  
ATOM   5013  CG  PRO A 306       7.078  -2.187  40.961  1.00  0.260          C  
ATOM   5014  CD  PRO A 306       8.167  -1.151  40.756  1.00  0.260          C  
ATOM   5015  HA  PRO A 306       5.702   0.119  39.069  1.00  0.200          H  
ATOM   5016 1HB  PRO A 306       4.955  -2.093  40.430  1.00  0.310          H  
ATOM   5017 2HB  PRO A 306       6.026  -2.139  39.029  1.00  0.310          H  
ATOM   5018 1HG  PRO A 306       6.730  -2.223  42.008  1.00  0.310          H  
ATOM   5019 2HG  PRO A 306       7.405  -3.206  40.702  1.00  0.310          H  
ATOM   5020 1HD  PRO A 306       8.626  -0.970  41.735  1.00  0.310          H  
ATOM   5021 2HD  PRO A 306       8.896  -1.479  39.997  1.00  0.310          H  
ATOM   5022  N   ARG A 307       3.874   0.764  40.736  1.00  0.230          N  
ATOM   5023  CA  ARG A 307       2.804   1.210  41.643  1.00  0.240          C  
ATOM   5024  C   ARG A 307       1.442   1.056  41.028  1.00  0.230          C  
ATOM   5025  O   ARG A 307       1.114   1.678  40.018  1.00  0.210          O  
ATOM   5026  CB  ARG A 307       2.976   2.640  42.018  1.00  0.330          C  
ATOM   5027  CG  ARG A 307       2.027   3.308  42.903  1.00  0.330          C  
ATOM   5028  CD  ARG A 307       2.273   3.024  44.330  1.00  0.330          C  
ATOM   5029  NE  ARG A 307       1.534   3.955  45.165  1.00  0.330          N  
ATOM   5030  CZ  ARG A 307       1.596   4.007  46.518  1.00  0.330          C  
ATOM   5031  NH1 ARG A 307       2.379   3.177  47.185  1.00  0.330          N  
ATOM   5032  NH2 ARG A 307       0.866   4.892  47.178  1.00  0.330          N  
ATOM   5033  H   ARG A 307       3.685   0.744  39.729  1.00  0.280          H  
ATOM   5034  HA  ARG A 307       2.846   0.602  42.545  1.00  0.290          H  
ATOM   5035 1HB  ARG A 307       3.781   2.638  42.634  1.00  0.400          H  
ATOM   5036 2HB  ARG A 307       3.167   3.264  41.152  1.00  0.400          H  
ATOM   5037 1HG  ARG A 307       2.216   4.340  42.772  1.00  0.400          H  
ATOM   5038 2HG  ARG A 307       0.991   3.088  42.655  1.00  0.400          H  
ATOM   5039 1HD  ARG A 307       1.931   2.017  44.556  1.00  0.400          H  
ATOM   5040 2HD  ARG A 307       3.326   3.119  44.566  1.00  0.400          H  
ATOM   5041  HE  ARG A 307       0.934   4.643  44.665  1.00  0.400          H  
ATOM   5042 1HH1 ARG A 307       2.939   2.500  46.692  1.00  0.400          H  
ATOM   5043 2HH1 ARG A 307       2.420   3.219  48.192  1.00  0.400          H  
ATOM   5044 1HH2 ARG A 307       0.240   5.505  46.676  1.00  0.400          H  
ATOM   5045 2HH2 ARG A 307       0.906   4.933  48.184  1.00  0.400          H  
ATOM   5046  N   LEU A 308       0.576   0.361  41.719  1.00  0.220          N  
ATOM   5047  CA  LEU A 308      -0.749   0.180  41.184  1.00  0.210          C  
ATOM   5048  C   LEU A 308      -1.581   1.438  41.334  1.00  0.120          C  
ATOM   5049  O   LEU A 308      -1.493   2.139  42.355  1.00  0.100          O  
ATOM   5050  CB  LEU A 308      -1.426  -0.970  41.919  1.00  0.300          C  
ATOM   5051  CG  LEU A 308      -0.762  -2.378  41.787  1.00  0.300          C  
ATOM   5052  CD1 LEU A 308      -1.542  -3.353  42.634  1.00  0.300          C  
ATOM   5053  CD2 LEU A 308      -0.745  -2.838  40.341  1.00  0.300          C  
ATOM   5054  H   LEU A 308       0.853  -0.092  42.577  1.00  0.260          H  
ATOM   5055  HA  LEU A 308      -0.674  -0.039  40.121  1.00  0.250          H  
ATOM   5056 1HB  LEU A 308      -1.456  -0.720  42.979  1.00  0.360          H  
ATOM   5057 2HB  LEU A 308      -2.436  -1.030  41.581  1.00  0.360          H  
ATOM   5058  HG  LEU A 308       0.258  -2.340  42.159  1.00  0.360          H  
ATOM   5059 1HD1 LEU A 308      -1.090  -4.340  42.565  1.00  0.360          H  
ATOM   5060 2HD1 LEU A 308      -1.530  -3.024  43.666  1.00  0.360          H  
ATOM   5061 3HD1 LEU A 308      -2.570  -3.394  42.269  1.00  0.360          H  
ATOM   5062 1HD2 LEU A 308      -0.288  -3.827  40.291  1.00  0.360          H  
ATOM   5063 2HD2 LEU A 308      -1.758  -2.888  39.984  1.00  0.360          H  
ATOM   5064 3HD2 LEU A 308      -0.171  -2.158  39.714  1.00  0.360          H  
ATOM   5065  N   PHE A 309      -2.454   1.683  40.351  1.00  0.110          N  
ATOM   5066  CA  PHE A 309      -3.359   2.815  40.459  1.00  0.120          C  
ATOM   5067  C   PHE A 309      -4.096   2.736  41.757  1.00  0.100          C  
ATOM   5068  O   PHE A 309      -4.632   1.680  42.102  1.00  0.090          O  
ATOM   5069  CB  PHE A 309      -4.353   2.876  39.292  1.00  0.160          C  
ATOM   5070  CG  PHE A 309      -5.453   3.924  39.490  1.00  0.160          C  
ATOM   5071  CD1 PHE A 309      -5.178   5.215  39.778  1.00  0.160          C  
ATOM   5072  CD2 PHE A 309      -6.771   3.575  39.370  1.00  0.160          C  
ATOM   5073  CE1 PHE A 309      -6.189   6.137  39.974  1.00  0.160          C  
ATOM   5074  CE2 PHE A 309      -7.770   4.480  39.548  1.00  0.160          C  
ATOM   5075  CZ  PHE A 309      -7.475   5.761  39.855  1.00  0.160          C  
ATOM   5076  H   PHE A 309      -2.481   1.070  39.547  1.00  0.130          H  
ATOM   5077  HA  PHE A 309      -2.763   3.725  40.457  1.00  0.140          H  
ATOM   5078 1HB  PHE A 309      -3.819   3.110  38.374  1.00  0.200          H  
ATOM   5079 2HB  PHE A 309      -4.828   1.900  39.164  1.00  0.200          H  
ATOM   5080  HD1 PHE A 309      -4.142   5.514  39.881  1.00  0.200          H  
ATOM   5081  HD2 PHE A 309      -7.015   2.561  39.128  1.00  0.200          H  
ATOM   5082  HE1 PHE A 309      -5.948   7.168  40.228  1.00  0.200          H  
ATOM   5083  HE2 PHE A 309      -8.799   4.173  39.454  1.00  0.200          H  
ATOM   5084  HZ  PHE A 309      -8.267   6.478  40.009  1.00  0.200          H  
ATOM   5085  N   THR A 310      -4.093   3.837  42.491  1.00  0.110          N  
ATOM   5086  CA  THR A 310      -4.760   3.851  43.766  1.00  0.100          C  
ATOM   5087  C   THR A 310      -5.749   5.014  43.925  1.00  0.110          C  
ATOM   5088  O   THR A 310      -5.467   6.160  43.550  1.00  0.150          O  
ATOM   5089  CB  THR A 310      -3.687   3.824  44.883  1.00  0.140          C  
ATOM   5090  OG1 THR A 310      -2.876   2.619  44.723  1.00  0.140          O  
ATOM   5091  CG2 THR A 310      -4.331   3.795  46.288  1.00  0.140          C  
ATOM   5092  H   THR A 310      -3.564   4.656  42.172  1.00  0.130          H  
ATOM   5093  HA  THR A 310      -5.325   2.937  43.839  1.00  0.120          H  
ATOM   5094  HB  THR A 310      -3.052   4.704  44.790  1.00  0.170          H  
ATOM   5095  HG1 THR A 310      -2.395   2.627  43.834  1.00  0.170          H  
ATOM   5096 1HG2 THR A 310      -3.545   3.773  47.038  1.00  0.170          H  
ATOM   5097 2HG2 THR A 310      -4.943   4.668  46.445  1.00  0.170          H  
ATOM   5098 3HG2 THR A 310      -4.942   2.916  46.395  1.00  0.170          H  
ATOM   5099  N   ILE A 311      -6.915   4.692  44.488  1.00  0.110          N  
ATOM   5100  CA  ILE A 311      -7.959   5.677  44.771  1.00  0.080          C  
ATOM   5101  C   ILE A 311      -8.034   5.970  46.257  1.00  0.060          C  
ATOM   5102  O   ILE A 311      -8.350   5.083  47.054  1.00  0.070          O  
ATOM   5103  CB  ILE A 311      -9.360   5.196  44.304  1.00  0.120          C  
ATOM   5104  CG1 ILE A 311      -9.358   4.965  42.773  1.00  0.120          C  
ATOM   5105  CG2 ILE A 311     -10.456   6.201  44.741  1.00  0.120          C  
ATOM   5106  CD1 ILE A 311     -10.606   4.272  42.222  1.00  0.120          C  
ATOM   5107  H   ILE A 311      -7.030   3.710  44.762  1.00  0.130          H  
ATOM   5108  HA  ILE A 311      -7.715   6.605  44.265  1.00  0.100          H  
ATOM   5109  HB  ILE A 311      -9.568   4.253  44.762  1.00  0.150          H  
ATOM   5110 1HG1 ILE A 311      -9.252   5.923  42.277  1.00  0.150          H  
ATOM   5111 2HG1 ILE A 311      -8.495   4.348  42.522  1.00  0.150          H  
ATOM   5112 1HG2 ILE A 311     -11.437   5.855  44.436  1.00  0.150          H  
ATOM   5113 2HG2 ILE A 311     -10.459   6.316  45.827  1.00  0.150          H  
ATOM   5114 3HG2 ILE A 311     -10.248   7.159  44.285  1.00  0.150          H  
ATOM   5115 1HD1 ILE A 311     -10.496   4.145  41.151  1.00  0.150          H  
ATOM   5116 2HD1 ILE A 311     -10.715   3.296  42.689  1.00  0.150          H  
ATOM   5117 3HD1 ILE A 311     -11.495   4.864  42.414  1.00  0.150          H  
ATOM   5118  N   HIS A 312      -7.805   7.229  46.620  1.00  0.050          N  
ATOM   5119  CA  HIS A 312      -7.840   7.658  48.009  1.00  0.040          C  
ATOM   5120  C   HIS A 312      -9.031   8.559  48.263  1.00  0.080          C  
ATOM   5121  O   HIS A 312      -9.235   9.547  47.548  1.00  0.080          O  
ATOM   5122  CB  HIS A 312      -6.597   8.485  48.371  1.00  0.060          C  
ATOM   5123  CG  HIS A 312      -5.298   7.785  48.319  1.00  0.060          C  
ATOM   5124  ND1 HIS A 312      -4.556   7.511  49.446  1.00  0.060          N  
ATOM   5125  CD2 HIS A 312      -4.604   7.307  47.282  1.00  0.060          C  
ATOM   5126  CE1 HIS A 312      -3.444   6.898  49.092  1.00  0.060          C  
ATOM   5127  NE2 HIS A 312      -3.433   6.767  47.783  1.00  0.060          N  
ATOM   5128  H   HIS A 312      -7.554   7.922  45.907  1.00  0.060          H  
ATOM   5129  HA  HIS A 312      -7.909   6.799  48.669  1.00  0.050          H  
ATOM   5130 1HB  HIS A 312      -6.529   9.340  47.694  1.00  0.070          H  
ATOM   5131 2HB  HIS A 312      -6.722   8.887  49.377  1.00  0.070          H  
ATOM   5132  HD1 HIS A 312      -4.616   8.033  50.297  1.00  0.070          H  
ATOM   5133  HD2 HIS A 312      -4.818   7.297  46.218  1.00  0.070          H  
ATOM   5134  HE1 HIS A 312      -2.715   6.600  49.844  1.00  0.070          H  
ATOM   5135  N   LEU A 313      -9.791   8.246  49.295  1.00  0.110          N  
ATOM   5136  CA  LEU A 313     -10.892   9.117  49.683  1.00  0.120          C  
ATOM   5137  C   LEU A 313     -10.328  10.142  50.657  1.00  0.140          C  
ATOM   5138  O   LEU A 313      -9.668   9.768  51.628  1.00  0.220          O  
ATOM   5139  CB  LEU A 313     -12.029   8.324  50.326  1.00  0.160          C  
ATOM   5140  CG  LEU A 313     -13.288   9.117  50.771  1.00  0.160          C  
ATOM   5141  CD1 LEU A 313     -13.976   9.668  49.568  1.00  0.160          C  
ATOM   5142  CD2 LEU A 313     -14.228   8.194  51.517  1.00  0.160          C  
ATOM   5143  H   LEU A 313      -9.601   7.366  49.787  1.00  0.130          H  
ATOM   5144  HA  LEU A 313     -11.256   9.628  48.799  1.00  0.140          H  
ATOM   5145 1HB  LEU A 313     -12.348   7.582  49.614  1.00  0.200          H  
ATOM   5146 2HB  LEU A 313     -11.643   7.819  51.194  1.00  0.200          H  
ATOM   5147  HG  LEU A 313     -13.004   9.948  51.422  1.00  0.200          H  
ATOM   5148 1HD1 LEU A 313     -14.841  10.188  49.877  1.00  0.200          H  
ATOM   5149 2HD1 LEU A 313     -13.351  10.332  49.034  1.00  0.200          H  
ATOM   5150 3HD1 LEU A 313     -14.244   8.843  48.935  1.00  0.200          H  
ATOM   5151 1HD2 LEU A 313     -15.116   8.747  51.823  1.00  0.200          H  
ATOM   5152 2HD2 LEU A 313     -14.520   7.365  50.872  1.00  0.200          H  
ATOM   5153 3HD2 LEU A 313     -13.725   7.805  52.400  1.00  0.200          H  
ATOM   5154  N   ILE A 314     -10.560  11.431  50.413  1.00  0.120          N  
ATOM   5155  CA  ILE A 314      -9.963  12.431  51.301  1.00  0.110          C  
ATOM   5156  C   ILE A 314     -10.976  13.288  52.049  1.00  0.100          C  
ATOM   5157  O   ILE A 314     -12.022  13.667  51.530  1.00  0.050          O  
ATOM   5158  CB  ILE A 314      -9.000  13.367  50.529  1.00  0.160          C  
ATOM   5159  CG1 ILE A 314      -9.759  14.165  49.433  1.00  0.160          C  
ATOM   5160  CG2 ILE A 314      -7.902  12.488  49.875  1.00  0.160          C  
ATOM   5161  CD1 ILE A 314      -9.007  15.307  48.803  1.00  0.160          C  
ATOM   5162  H   ILE A 314     -11.122  11.679  49.594  1.00  0.140          H  
ATOM   5163  HA  ILE A 314      -9.372  11.909  52.050  1.00  0.130          H  
ATOM   5164  HB  ILE A 314      -8.550  14.078  51.220  1.00  0.190          H  
ATOM   5165 1HG1 ILE A 314     -10.013  13.482  48.655  1.00  0.190          H  
ATOM   5166 2HG1 ILE A 314     -10.653  14.582  49.839  1.00  0.190          H  
ATOM   5167 1HG2 ILE A 314      -7.192  13.104  49.348  1.00  0.190          H  
ATOM   5168 2HG2 ILE A 314      -7.377  11.934  50.650  1.00  0.190          H  
ATOM   5169 3HG2 ILE A 314      -8.353  11.781  49.173  1.00  0.190          H  
ATOM   5170 1HD1 ILE A 314      -9.641  15.776  48.049  1.00  0.190          H  
ATOM   5171 2HD1 ILE A 314      -8.755  16.035  49.566  1.00  0.190          H  
ATOM   5172 3HD1 ILE A 314      -8.120  14.981  48.351  1.00  0.190          H  
ATOM   5173  N   ASP A 315     -10.631  13.660  53.272  1.00  0.240          N  
ATOM   5174  CA  ASP A 315     -11.513  14.495  54.079  1.00  0.250          C  
ATOM   5175  C   ASP A 315     -11.350  15.945  53.643  1.00  0.260          C  
ATOM   5176  O   ASP A 315     -10.544  16.694  54.200  1.00  0.350          O  
ATOM   5177  CB  ASP A 315     -11.192  14.344  55.573  1.00  0.350          C  
ATOM   5178  CG  ASP A 315     -12.211  15.036  56.494  1.00  0.350          C  
ATOM   5179  OD1 ASP A 315     -13.201  15.516  55.991  1.00  0.350          O  
ATOM   5180  OD2 ASP A 315     -11.996  15.055  57.690  1.00  0.350          O  
ATOM   5181  H   ASP A 315      -9.756  13.341  53.660  1.00  0.290          H  
ATOM   5182  HA  ASP A 315     -12.548  14.195  53.906  1.00  0.300          H  
ATOM   5183 1HB  ASP A 315     -11.158  13.286  55.831  1.00  0.420          H  
ATOM   5184 2HB  ASP A 315     -10.205  14.761  55.776  1.00  0.420          H  
ATOM   5185  N   ALA A 316     -12.068  16.313  52.589  1.00  0.190          N  
ATOM   5186  CA  ALA A 316     -11.922  17.625  51.982  1.00  0.240          C  
ATOM   5187  C   ALA A 316     -13.224  18.122  51.376  1.00  0.230          C  
ATOM   5188  O   ALA A 316     -14.153  17.355  51.127  1.00  0.200          O  
ATOM   5189  CB  ALA A 316     -10.848  17.585  50.918  1.00  0.320          C  
ATOM   5190  H   ALA A 316     -12.693  15.615  52.191  1.00  0.230          H  
ATOM   5191  HA  ALA A 316     -11.628  18.326  52.762  1.00  0.290          H  
ATOM   5192 1HB  ALA A 316     -10.719  18.573  50.486  1.00  0.380          H  
ATOM   5193 2HB  ALA A 316      -9.912  17.258  51.371  1.00  0.380          H  
ATOM   5194 3HB  ALA A 316     -11.137  16.896  50.149  1.00  0.380          H  
ATOM   5195  N   ASN A 317     -13.279  19.436  51.168  1.00  0.270          N  
ATOM   5196  CA  ASN A 317     -14.425  20.120  50.590  1.00  0.270          C  
ATOM   5197  C   ASN A 317     -14.762  19.558  49.217  1.00  0.300          C  
ATOM   5198  O   ASN A 317     -13.939  19.572  48.296  1.00  0.320          O  
ATOM   5199  CB  ASN A 317     -14.150  21.616  50.529  1.00  0.380          C  
ATOM   5200  CG  ASN A 317     -15.349  22.457  50.158  1.00  0.380          C  
ATOM   5201  OD1 ASN A 317     -16.136  22.136  49.256  1.00  0.380          O  
ATOM   5202  ND2 ASN A 317     -15.506  23.562  50.863  1.00  0.380          N  
ATOM   5203  H   ASN A 317     -12.475  19.990  51.426  1.00  0.320          H  
ATOM   5204  HA  ASN A 317     -15.291  19.950  51.233  1.00  0.320          H  
ATOM   5205 1HB  ASN A 317     -13.781  21.951  51.498  1.00  0.450          H  
ATOM   5206 2HB  ASN A 317     -13.367  21.802  49.807  1.00  0.450          H  
ATOM   5207 1HD2 ASN A 317     -16.280  24.173  50.673  1.00  0.450          H  
ATOM   5208 2HD2 ASN A 317     -14.854  23.796  51.587  1.00  0.450          H  
ATOM   5209  N   THR A 318     -15.999  19.106  49.082  1.00  0.330          N  
ATOM   5210  CA  THR A 318     -16.516  18.442  47.902  1.00  0.380          C  
ATOM   5211  C   THR A 318     -16.719  19.341  46.704  1.00  0.350          C  
ATOM   5212  O   THR A 318     -17.001  18.862  45.617  1.00  0.410          O  
ATOM   5213  CB  THR A 318     -17.816  17.727  48.268  1.00  0.510          C  
ATOM   5214  OG1 THR A 318     -18.758  18.678  48.796  1.00  0.510          O  
ATOM   5215  CG2 THR A 318     -17.507  16.686  49.305  1.00  0.510          C  
ATOM   5216  H   THR A 318     -16.631  19.182  49.868  1.00  0.400          H  
ATOM   5217  HA  THR A 318     -15.796  17.680  47.610  1.00  0.460          H  
ATOM   5218  HB  THR A 318     -18.249  17.255  47.387  1.00  0.610          H  
ATOM   5219  HG1 THR A 318     -19.654  18.248  48.889  1.00  0.610          H  
ATOM   5220 1HG2 THR A 318     -18.435  16.196  49.573  1.00  0.610          H  
ATOM   5221 2HG2 THR A 318     -16.808  15.963  48.898  1.00  0.610          H  
ATOM   5222 3HG2 THR A 318     -17.076  17.141  50.190  1.00  0.610          H  
ATOM   5223  N   ASP A 319     -16.549  20.640  46.851  1.00  0.290          N  
ATOM   5224  CA  ASP A 319     -16.684  21.463  45.665  1.00  0.300          C  
ATOM   5225  C   ASP A 319     -15.345  21.567  44.927  1.00  0.360          C  
ATOM   5226  O   ASP A 319     -15.257  22.169  43.843  1.00  0.390          O  
ATOM   5227  CB  ASP A 319     -17.294  22.819  45.999  1.00  0.420          C  
ATOM   5228  CG  ASP A 319     -18.810  22.697  46.392  1.00  0.420          C  
ATOM   5229  OD1 ASP A 319     -19.487  21.745  45.960  1.00  0.420          O  
ATOM   5230  OD2 ASP A 319     -19.272  23.557  47.098  1.00  0.420          O  
ATOM   5231  H   ASP A 319     -16.334  21.042  47.763  1.00  0.350          H  
ATOM   5232  HA  ASP A 319     -17.386  20.974  44.993  1.00  0.360          H  
ATOM   5233 1HB  ASP A 319     -16.748  23.261  46.836  1.00  0.500          H  
ATOM   5234 2HB  ASP A 319     -17.195  23.491  45.150  1.00  0.500          H  
ATOM   5235  N   ASN A 320     -14.305  20.935  45.477  1.00  0.380          N  
ATOM   5236  CA  ASN A 320     -13.008  20.940  44.839  1.00  0.420          C  
ATOM   5237  C   ASN A 320     -12.881  19.797  43.846  1.00  0.260          C  
ATOM   5238  O   ASN A 320     -13.615  18.802  43.904  1.00  0.220          O  
ATOM   5239  CB  ASN A 320     -11.892  20.902  45.854  1.00  0.570          C  
ATOM   5240  CG  ASN A 320     -11.783  22.181  46.615  1.00  0.570          C  
ATOM   5241  OD1 ASN A 320     -11.992  23.275  46.073  1.00  0.570          O  
ATOM   5242  ND2 ASN A 320     -11.441  22.078  47.862  1.00  0.570          N  
ATOM   5243  H   ASN A 320     -14.406  20.438  46.368  1.00  0.460          H  
ATOM   5244  HA  ASN A 320     -12.909  21.864  44.269  1.00  0.500          H  
ATOM   5245 1HB  ASN A 320     -12.075  20.088  46.559  1.00  0.690          H  
ATOM   5246 2HB  ASN A 320     -10.945  20.695  45.355  1.00  0.690          H  
ATOM   5247 1HD2 ASN A 320     -11.345  22.900  48.423  1.00  0.690          H  
ATOM   5248 2HD2 ASN A 320     -11.274  21.177  48.261  1.00  0.690          H  
ATOM   5249  N   LEU A 321     -11.955  19.979  42.919  1.00  0.230          N  
ATOM   5250  CA  LEU A 321     -11.623  19.002  41.906  1.00  0.170          C  
ATOM   5251  C   LEU A 321     -10.714  17.951  42.521  1.00  0.160          C  
ATOM   5252  O   LEU A 321     -10.025  18.268  43.492  1.00  0.170          O  
ATOM   5253  CB  LEU A 321     -10.884  19.704  40.758  1.00  0.260          C  
ATOM   5254  CG  LEU A 321     -11.661  20.799  39.972  1.00  0.260          C  
ATOM   5255  CD1 LEU A 321     -10.727  21.439  38.937  1.00  0.260          C  
ATOM   5256  CD2 LEU A 321     -12.858  20.187  39.280  1.00  0.260          C  
ATOM   5257  H   LEU A 321     -11.430  20.843  42.946  1.00  0.280          H  
ATOM   5258  HA  LEU A 321     -12.541  18.558  41.559  1.00  0.200          H  
ATOM   5259 1HB  LEU A 321     -10.006  20.186  41.183  1.00  0.310          H  
ATOM   5260 2HB  LEU A 321     -10.534  18.973  40.078  1.00  0.310          H  
ATOM   5261  HG  LEU A 321     -11.997  21.573  40.660  1.00  0.310          H  
ATOM   5262 1HD1 LEU A 321     -11.265  22.212  38.389  1.00  0.310          H  
ATOM   5263 2HD1 LEU A 321      -9.869  21.885  39.438  1.00  0.310          H  
ATOM   5264 3HD1 LEU A 321     -10.385  20.692  38.248  1.00  0.310          H  
ATOM   5265 1HD2 LEU A 321     -13.392  20.959  38.732  1.00  0.310          H  
ATOM   5266 2HD2 LEU A 321     -12.520  19.424  38.591  1.00  0.310          H  
ATOM   5267 3HD2 LEU A 321     -13.526  19.747  39.997  1.00  0.310          H  
ATOM   5268  N   PRO A 322     -10.705  16.697  42.032  1.00  0.140          N  
ATOM   5269  CA  PRO A 322      -9.773  15.677  42.438  1.00  0.140          C  
ATOM   5270  C   PRO A 322      -8.361  16.139  42.157  1.00  0.160          C  
ATOM   5271  O   PRO A 322      -8.124  16.908  41.221  1.00  0.190          O  
ATOM   5272  CB  PRO A 322     -10.162  14.473  41.570  1.00  0.210          C  
ATOM   5273  CG  PRO A 322     -11.599  14.704  41.225  1.00  0.210          C  
ATOM   5274  CD  PRO A 322     -11.719  16.211  41.065  1.00  0.210          C  
ATOM   5275  HA  PRO A 322      -9.911  15.468  43.509  1.00  0.170          H  
ATOM   5276 1HB  PRO A 322      -9.514  14.428  40.683  1.00  0.250          H  
ATOM   5277 2HB  PRO A 322      -9.991  13.547  42.136  1.00  0.250          H  
ATOM   5278 1HG  PRO A 322     -11.864  14.138  40.339  1.00  0.250          H  
ATOM   5279 2HG  PRO A 322     -12.242  14.328  42.036  1.00  0.250          H  
ATOM   5280 1HD  PRO A 322     -11.475  16.497  40.067  1.00  0.250          H  
ATOM   5281 2HD  PRO A 322     -12.718  16.483  41.323  1.00  0.250          H  
ATOM   5282  N   LYS A 323      -7.442  15.677  42.977  1.00  0.160          N  
ATOM   5283  CA  LYS A 323      -6.025  15.986  42.826  1.00  0.190          C  
ATOM   5284  C   LYS A 323      -5.287  14.698  42.503  1.00  0.140          C  
ATOM   5285  O   LYS A 323      -5.841  13.611  42.669  1.00  0.090          O  
ATOM   5286  CB  LYS A 323      -5.469  16.631  44.099  1.00  0.250          C  
ATOM   5287  CG  LYS A 323      -6.220  17.909  44.568  1.00  0.250          C  
ATOM   5288  CD  LYS A 323      -6.070  19.118  43.627  1.00  0.250          C  
ATOM   5289  CE  LYS A 323      -4.675  19.762  43.712  1.00  0.250          C  
ATOM   5290  NZ  LYS A 323      -4.603  21.008  42.910  1.00  0.250          N  
ATOM   5291  H   LYS A 323      -7.767  15.068  43.736  1.00  0.190          H  
ATOM   5292  HA  LYS A 323      -5.894  16.661  41.984  1.00  0.230          H  
ATOM   5293 1HB  LYS A 323      -5.512  15.918  44.913  1.00  0.300          H  
ATOM   5294 2HB  LYS A 323      -4.420  16.872  43.954  1.00  0.300          H  
ATOM   5295 1HG  LYS A 323      -7.287  17.680  44.650  1.00  0.300          H  
ATOM   5296 2HG  LYS A 323      -5.861  18.187  45.557  1.00  0.300          H  
ATOM   5297 1HD  LYS A 323      -6.272  18.825  42.599  1.00  0.300          H  
ATOM   5298 2HD  LYS A 323      -6.811  19.866  43.908  1.00  0.300          H  
ATOM   5299 1HE  LYS A 323      -4.447  19.997  44.749  1.00  0.300          H  
ATOM   5300 2HE  LYS A 323      -3.930  19.069  43.332  1.00  0.300          H  
ATOM   5301 1HZ  LYS A 323      -3.664  21.452  42.952  1.00  0.300          H  
ATOM   5302 2HZ  LYS A 323      -4.800  20.802  41.940  1.00  0.300          H  
ATOM   5303 3HZ  LYS A 323      -5.269  21.686  43.232  1.00  0.300          H  
ATOM   5304  N   ALA A 324      -4.046  14.783  42.050  1.00  0.180          N  
ATOM   5305  CA  ALA A 324      -3.332  13.545  41.782  1.00  0.140          C  
ATOM   5306  C   ALA A 324      -1.845  13.696  41.994  1.00  0.220          C  
ATOM   5307  O   ALA A 324      -1.294  14.800  41.967  1.00  0.280          O  
ATOM   5308  CB  ALA A 324      -3.605  13.057  40.381  1.00  0.210          C  
ATOM   5309  H   ALA A 324      -3.590  15.676  41.923  1.00  0.220          H  
ATOM   5310  HA  ALA A 324      -3.681  12.794  42.488  1.00  0.170          H  
ATOM   5311 1HB  ALA A 324      -3.067  12.129  40.275  1.00  0.250          H  
ATOM   5312 2HB  ALA A 324      -4.664  12.888  40.250  1.00  0.250          H  
ATOM   5313 3HB  ALA A 324      -3.259  13.765  39.649  1.00  0.250          H  
ATOM   5314  N   HIS A 325      -1.208  12.558  42.234  1.00  0.220          N  
ATOM   5315  CA  HIS A 325       0.216  12.489  42.492  1.00  0.270          C  
ATOM   5316  C   HIS A 325       0.823  11.477  41.540  1.00  0.220          C  
ATOM   5317  O   HIS A 325       0.703  10.257  41.733  1.00  0.210          O  
ATOM   5318  CB  HIS A 325       0.472  12.027  43.922  1.00  0.360          C  
ATOM   5319  CG  HIS A 325      -0.250  12.810  44.970  1.00  0.360          C  
ATOM   5320  ND1 HIS A 325       0.351  13.774  45.742  1.00  0.360          N  
ATOM   5321  CD2 HIS A 325      -1.550  12.759  45.364  1.00  0.360          C  
ATOM   5322  CE1 HIS A 325      -0.553  14.276  46.583  1.00  0.360          C  
ATOM   5323  NE2 HIS A 325      -1.708  13.666  46.367  1.00  0.360          N  
ATOM   5324  H   HIS A 325      -1.763  11.701  42.212  1.00  0.260          H  
ATOM   5325  HA  HIS A 325       0.685  13.459  42.328  1.00  0.320          H  
ATOM   5326 1HB  HIS A 325       0.236  11.004  44.015  1.00  0.430          H  
ATOM   5327 2HB  HIS A 325       1.533  12.122  44.131  1.00  0.430          H  
ATOM   5328  HD2 HIS A 325      -2.336  12.117  44.972  1.00  0.430          H  
ATOM   5329  HE1 HIS A 325      -0.376  15.053  47.324  1.00  0.430          H  
ATOM   5330  HE2 HIS A 325      -2.621  13.818  46.855  1.00  0.430          H  
ATOM   5331  N   THR A 326       1.473  11.971  40.494  1.00  0.190          N  
ATOM   5332  CA  THR A 326       1.996  11.100  39.448  1.00  0.130          C  
ATOM   5333  C   THR A 326       3.102  10.188  39.950  1.00  0.120          C  
ATOM   5334  O   THR A 326       3.178   9.018  39.581  1.00  0.190          O  
ATOM   5335  CB  THR A 326       2.482  11.947  38.269  1.00  0.210          C  
ATOM   5336  OG1 THR A 326       3.473  12.877  38.736  1.00  0.210          O  
ATOM   5337  CG2 THR A 326       1.291  12.708  37.662  1.00  0.210          C  
ATOM   5338  H   THR A 326       1.577  12.973  40.387  1.00  0.230          H  
ATOM   5339  HA  THR A 326       1.191  10.469  39.093  1.00  0.160          H  
ATOM   5340  HB  THR A 326       2.928  11.298  37.516  1.00  0.250          H  
ATOM   5341  HG1 THR A 326       3.926  13.264  37.979  1.00  0.250          H  
ATOM   5342 1HG2 THR A 326       1.631  13.308  36.820  1.00  0.250          H  
ATOM   5343 2HG2 THR A 326       0.541  12.001  37.322  1.00  0.250          H  
ATOM   5344 3HG2 THR A 326       0.842  13.357  38.407  1.00  0.250          H  
ATOM   5345  N   CYS A 327       3.844  10.638  40.947  1.00  0.170          N  
ATOM   5346  CA  CYS A 327       4.941   9.848  41.486  1.00  0.160          C  
ATOM   5347  C   CYS A 327       4.479   8.635  42.296  1.00  0.240          C  
ATOM   5348  O   CYS A 327       5.316   7.863  42.769  1.00  0.390          O  
ATOM   5349  CB  CYS A 327       5.824  10.723  42.374  1.00  0.230          C  
ATOM   5350  SG  CYS A 327       6.717  12.001  41.477  1.00  0.230          S  
ATOM   5351  H   CYS A 327       3.709  11.592  41.251  1.00  0.200          H  
ATOM   5352  HA  CYS A 327       5.539   9.494  40.646  1.00  0.190          H  
ATOM   5353 1HB  CYS A 327       5.209  11.209  43.125  1.00  0.270          H  
ATOM   5354 2HB  CYS A 327       6.544  10.108  42.895  1.00  0.270          H  
ATOM   5355  HG  CYS A 327       7.290  11.176  40.608  1.00  0.270          H  
ATOM   5356  N   PHE A 328       3.164   8.537  42.539  1.00  0.210          N  
ATOM   5357  CA  PHE A 328       2.562   7.464  43.302  1.00  0.270          C  
ATOM   5358  C   PHE A 328       1.339   6.846  42.591  1.00  0.230          C  
ATOM   5359  O   PHE A 328       0.587   6.080  43.212  1.00  0.380          O  
ATOM   5360  CB  PHE A 328       2.147   8.029  44.657  1.00  0.350          C  
ATOM   5361  CG  PHE A 328       3.251   8.539  45.508  1.00  0.350          C  
ATOM   5362  CD1 PHE A 328       3.667   9.859  45.393  1.00  0.350          C  
ATOM   5363  CD2 PHE A 328       3.846   7.739  46.453  1.00  0.350          C  
ATOM   5364  CE1 PHE A 328       4.671  10.351  46.187  1.00  0.350          C  
ATOM   5365  CE2 PHE A 328       4.846   8.237  47.261  1.00  0.350          C  
ATOM   5366  CZ  PHE A 328       5.263   9.541  47.123  1.00  0.350          C  
ATOM   5367  H   PHE A 328       2.518   9.217  42.134  1.00  0.250          H  
ATOM   5368  HA  PHE A 328       3.309   6.683  43.449  1.00  0.320          H  
ATOM   5369 1HB  PHE A 328       1.523   8.865  44.469  1.00  0.420          H  
ATOM   5370 2HB  PHE A 328       1.581   7.292  45.215  1.00  0.420          H  
ATOM   5371  HD1 PHE A 328       3.194  10.504  44.659  1.00  0.420          H  
ATOM   5372  HD2 PHE A 328       3.515   6.703  46.559  1.00  0.420          H  
ATOM   5373  HE1 PHE A 328       4.992  11.388  46.080  1.00  0.420          H  
ATOM   5374  HE2 PHE A 328       5.305   7.601  48.010  1.00  0.420          H  
ATOM   5375  HZ  PHE A 328       6.054   9.935  47.763  1.00  0.420          H  
ATOM   5376  N   ASN A 329       1.049   7.262  41.342  1.00  0.100          N  
ATOM   5377  CA  ASN A 329      -0.118   6.771  40.595  1.00  0.070          C  
ATOM   5378  C   ASN A 329      -1.398   6.827  41.413  1.00  0.100          C  
ATOM   5379  O   ASN A 329      -2.203   5.888  41.383  1.00  0.090          O  
ATOM   5380  CB  ASN A 329       0.114   5.379  40.045  1.00  0.110          C  
ATOM   5381  CG  ASN A 329       1.207   5.405  39.076  1.00  0.110          C  
ATOM   5382  OD1 ASN A 329       1.510   6.476  38.543  1.00  0.110          O  
ATOM   5383  ND2 ASN A 329       1.809   4.305  38.805  1.00  0.110          N  
ATOM   5384  H   ASN A 329       1.676   7.897  40.836  1.00  0.120          H  
ATOM   5385  HA  ASN A 329      -0.268   7.445  39.749  1.00  0.080          H  
ATOM   5386 1HB  ASN A 329       0.352   4.683  40.845  1.00  0.130          H  
ATOM   5387 2HB  ASN A 329      -0.785   5.020  39.551  1.00  0.130          H  
ATOM   5388 1HD2 ASN A 329       2.562   4.327  38.134  1.00  0.130          H  
ATOM   5389 2HD2 ASN A 329       1.534   3.424  39.241  1.00  0.130          H  
ATOM   5390  N   ARG A 330      -1.603   7.927  42.119  1.00  0.170          N  
ATOM   5391  CA  ARG A 330      -2.793   8.028  42.952  1.00  0.170          C  
ATOM   5392  C   ARG A 330      -3.652   9.235  42.695  1.00  0.160          C  
ATOM   5393  O   ARG A 330      -3.177  10.324  42.347  1.00  0.220          O  
ATOM   5394  CB  ARG A 330      -2.411   8.014  44.419  1.00  0.240          C  
ATOM   5395  CG  ARG A 330      -1.405   9.015  44.750  1.00  0.240          C  
ATOM   5396  CD  ARG A 330      -1.003   9.103  46.185  1.00  0.240          C  
ATOM   5397  NE  ARG A 330      -1.996   9.774  47.008  1.00  0.240          N  
ATOM   5398  CZ  ARG A 330      -1.876  10.004  48.331  1.00  0.240          C  
ATOM   5399  NH1 ARG A 330      -0.809   9.589  48.997  1.00  0.240          N  
ATOM   5400  NH2 ARG A 330      -2.835  10.658  48.956  1.00  0.240          N  
ATOM   5401  H   ARG A 330      -0.891   8.666  42.067  1.00  0.200          H  
ATOM   5402  HA  ARG A 330      -3.404   7.150  42.766  1.00  0.200          H  
ATOM   5403 1HB  ARG A 330      -3.276   8.251  44.997  1.00  0.290          H  
ATOM   5404 2HB  ARG A 330      -2.051   7.029  44.714  1.00  0.290          H  
ATOM   5405 1HG  ARG A 330      -0.560   8.814  44.150  1.00  0.290          H  
ATOM   5406 2HG  ARG A 330      -1.804   9.969  44.480  1.00  0.290          H  
ATOM   5407 1HD  ARG A 330      -0.862   8.094  46.572  1.00  0.290          H  
ATOM   5408 2HD  ARG A 330      -0.069   9.658  46.258  1.00  0.290          H  
ATOM   5409  HE  ARG A 330      -2.839  10.128  46.557  1.00  0.290          H  
ATOM   5410 1HH1 ARG A 330      -0.072   9.092  48.522  1.00  0.290          H  
ATOM   5411 2HH1 ARG A 330      -0.731   9.773  49.985  1.00  0.290          H  
ATOM   5412 1HH2 ARG A 330      -3.660  10.993  48.419  1.00  0.290          H  
ATOM   5413 2HH2 ARG A 330      -2.769  10.851  49.938  1.00  0.290          H  
ATOM   5414  N   ILE A 331      -4.946   9.031  42.921  1.00  0.120          N  
ATOM   5415  CA  ILE A 331      -5.920  10.107  42.809  1.00  0.080          C  
ATOM   5416  C   ILE A 331      -6.580  10.351  44.168  1.00  0.060          C  
ATOM   5417  O   ILE A 331      -6.956   9.404  44.866  1.00  0.060          O  
ATOM   5418  CB  ILE A 331      -6.987   9.788  41.723  1.00  0.130          C  
ATOM   5419  CG1 ILE A 331      -7.895  11.022  41.493  1.00  0.130          C  
ATOM   5420  CG2 ILE A 331      -7.848   8.560  42.127  1.00  0.130          C  
ATOM   5421  CD1 ILE A 331      -8.736  10.960  40.229  1.00  0.130          C  
ATOM   5422  H   ILE A 331      -5.236   8.082  43.184  1.00  0.140          H  
ATOM   5423  HA  ILE A 331      -5.406  11.021  42.516  1.00  0.100          H  
ATOM   5424  HB  ILE A 331      -6.486   9.566  40.810  1.00  0.150          H  
ATOM   5425 1HG1 ILE A 331      -8.554  11.140  42.332  1.00  0.150          H  
ATOM   5426 2HG1 ILE A 331      -7.262  11.903  41.437  1.00  0.150          H  
ATOM   5427 1HG2 ILE A 331      -8.565   8.331  41.354  1.00  0.150          H  
ATOM   5428 2HG2 ILE A 331      -7.199   7.705  42.268  1.00  0.150          H  
ATOM   5429 3HG2 ILE A 331      -8.391   8.753  43.047  1.00  0.150          H  
ATOM   5430 1HD1 ILE A 331      -9.326  11.869  40.147  1.00  0.150          H  
ATOM   5431 2HD1 ILE A 331      -8.088  10.869  39.357  1.00  0.150          H  
ATOM   5432 3HD1 ILE A 331      -9.393  10.120  40.272  1.00  0.150          H  
ATOM   5433  N   ASP A 332      -6.716  11.624  44.521  1.00  0.050          N  
ATOM   5434  CA  ASP A 332      -7.348  12.089  45.755  1.00  0.050          C  
ATOM   5435  C   ASP A 332      -8.754  12.638  45.500  1.00  0.060          C  
ATOM   5436  O   ASP A 332      -8.915  13.704  44.890  1.00  0.070          O  
ATOM   5437  CB  ASP A 332      -6.510  13.187  46.399  1.00  0.070          C  
ATOM   5438  CG  ASP A 332      -5.198  12.767  47.082  1.00  0.070          C  
ATOM   5439  OD1 ASP A 332      -5.020  11.619  47.424  1.00  0.070          O  
ATOM   5440  OD2 ASP A 332      -4.379  13.646  47.290  1.00  0.070          O  
ATOM   5441  H   ASP A 332      -6.368  12.325  43.868  1.00  0.060          H  
ATOM   5442  HA  ASP A 332      -7.436  11.249  46.445  1.00  0.060          H  
ATOM   5443 1HB  ASP A 332      -6.265  13.910  45.639  1.00  0.080          H  
ATOM   5444 2HB  ASP A 332      -7.103  13.674  47.100  1.00  0.080          H  
ATOM   5445  N   ILE A 333      -9.778  11.918  45.961  1.00  0.070          N  
ATOM   5446  CA  ILE A 333     -11.171  12.288  45.705  1.00  0.080          C  
ATOM   5447  C   ILE A 333     -11.940  12.607  46.999  1.00  0.090          C  
ATOM   5448  O   ILE A 333     -11.940  11.773  47.892  1.00  0.120          O  
ATOM   5449  CB  ILE A 333     -11.892  11.113  44.975  1.00  0.110          C  
ATOM   5450  CG1 ILE A 333     -11.188  10.839  43.619  1.00  0.110          C  
ATOM   5451  CG2 ILE A 333     -13.355  11.392  44.796  1.00  0.110          C  
ATOM   5452  CD1 ILE A 333     -11.691   9.622  42.838  1.00  0.110          C  
ATOM   5453  H   ILE A 333      -9.574  11.061  46.493  1.00  0.080          H  
ATOM   5454  HA  ILE A 333     -11.162  13.144  45.043  1.00  0.100          H  
ATOM   5455  HB  ILE A 333     -11.778  10.205  45.577  1.00  0.130          H  
ATOM   5456 1HG1 ILE A 333     -11.276  11.718  42.990  1.00  0.130          H  
ATOM   5457 2HG1 ILE A 333     -10.142  10.664  43.832  1.00  0.130          H  
ATOM   5458 1HG2 ILE A 333     -13.842  10.574  44.303  1.00  0.130          H  
ATOM   5459 2HG2 ILE A 333     -13.834  11.543  45.751  1.00  0.130          H  
ATOM   5460 3HG2 ILE A 333     -13.440  12.258  44.211  1.00  0.130          H  
ATOM   5461 1HD1 ILE A 333     -11.099   9.517  41.934  1.00  0.130          H  
ATOM   5462 2HD1 ILE A 333     -11.584   8.734  43.440  1.00  0.130          H  
ATOM   5463 3HD1 ILE A 333     -12.732   9.741  42.564  1.00  0.130          H  
ATOM   5464  N   PRO A 334     -12.563  13.790  47.172  1.00  0.100          N  
ATOM   5465  CA  PRO A 334     -13.358  14.131  48.344  1.00  0.120          C  
ATOM   5466  C   PRO A 334     -14.668  13.349  48.259  1.00  0.110          C  
ATOM   5467  O   PRO A 334     -15.112  13.042  47.151  1.00  0.080          O  
ATOM   5468  CB  PRO A 334     -13.540  15.641  48.201  1.00  0.180          C  
ATOM   5469  CG  PRO A 334     -13.486  15.886  46.725  1.00  0.180          C  
ATOM   5470  CD  PRO A 334     -12.484  14.862  46.167  1.00  0.180          C  
ATOM   5471  HA  PRO A 334     -12.792  13.871  49.243  1.00  0.140          H  
ATOM   5472 1HB  PRO A 334     -14.479  15.954  48.666  1.00  0.220          H  
ATOM   5473 2HB  PRO A 334     -12.752  16.165  48.737  1.00  0.220          H  
ATOM   5474 1HG  PRO A 334     -14.490  15.744  46.323  1.00  0.220          H  
ATOM   5475 2HG  PRO A 334     -13.207  16.939  46.510  1.00  0.220          H  
ATOM   5476 1HD  PRO A 334     -12.850  14.524  45.191  1.00  0.220          H  
ATOM   5477 2HD  PRO A 334     -11.466  15.284  46.111  1.00  0.220          H  
ATOM   5478  N   PRO A 335     -15.342  13.021  49.362  1.00  0.120          N  
ATOM   5479  CA  PRO A 335     -16.597  12.323  49.307  1.00  0.100          C  
ATOM   5480  C   PRO A 335     -17.693  13.155  48.697  1.00  0.080          C  
ATOM   5481  O   PRO A 335     -18.415  13.837  49.413  1.00  0.100          O  
ATOM   5482  CB  PRO A 335     -16.885  12.048  50.790  1.00  0.150          C  
ATOM   5483  CG  PRO A 335     -16.146  13.151  51.523  1.00  0.150          C  
ATOM   5484  CD  PRO A 335     -14.891  13.393  50.686  1.00  0.150          C  
ATOM   5485  HA  PRO A 335     -16.461  11.393  48.748  1.00  0.120          H  
ATOM   5486 1HB  PRO A 335     -17.971  12.078  50.967  1.00  0.180          H  
ATOM   5487 2HB  PRO A 335     -16.554  11.045  51.074  1.00  0.180          H  
ATOM   5488 1HG  PRO A 335     -16.783  14.050  51.592  1.00  0.180          H  
ATOM   5489 2HG  PRO A 335     -15.914  12.845  52.556  1.00  0.180          H  
ATOM   5490 1HD  PRO A 335     -14.581  14.451  50.735  1.00  0.180          H  
ATOM   5491 2HD  PRO A 335     -14.105  12.705  51.006  1.00  0.180          H  
ATOM   5492  N   TYR A 336     -17.907  12.977  47.415  1.00  0.070          N  
ATOM   5493  CA  TYR A 336     -18.935  13.698  46.694  1.00  0.080          C  
ATOM   5494  C   TYR A 336     -20.311  13.208  47.117  1.00  0.070          C  
ATOM   5495  O   TYR A 336     -20.475  12.057  47.517  1.00  0.050          O  
ATOM   5496  CB  TYR A 336     -18.734  13.553  45.186  1.00  0.110          C  
ATOM   5497  CG  TYR A 336     -17.494  14.289  44.644  1.00  0.110          C  
ATOM   5498  CD1 TYR A 336     -16.429  13.583  44.145  1.00  0.110          C  
ATOM   5499  CD2 TYR A 336     -17.425  15.661  44.650  1.00  0.110          C  
ATOM   5500  CE1 TYR A 336     -15.332  14.246  43.636  1.00  0.110          C  
ATOM   5501  CE2 TYR A 336     -16.303  16.300  44.150  1.00  0.110          C  
ATOM   5502  CZ  TYR A 336     -15.282  15.601  43.651  1.00  0.110          C  
ATOM   5503  OH  TYR A 336     -14.163  16.247  43.178  1.00  0.110          O  
ATOM   5504  H   TYR A 336     -17.222  12.419  46.911  1.00  0.080          H  
ATOM   5505  HA  TYR A 336     -18.869  14.754  46.957  1.00  0.100          H  
ATOM   5506 1HB  TYR A 336     -18.636  12.494  44.938  1.00  0.130          H  
ATOM   5507 2HB  TYR A 336     -19.611  13.928  44.658  1.00  0.130          H  
ATOM   5508  HD1 TYR A 336     -16.455  12.514  44.138  1.00  0.130          H  
ATOM   5509  HD2 TYR A 336     -18.240  16.249  45.045  1.00  0.130          H  
ATOM   5510  HE1 TYR A 336     -14.506  13.706  43.224  1.00  0.130          H  
ATOM   5511  HE2 TYR A 336     -16.225  17.369  44.143  1.00  0.130          H  
ATOM   5512  HH  TYR A 336     -14.150  17.198  43.469  1.00  0.130          H  
ATOM   5513  N   GLU A 337     -21.305  14.090  47.046  1.00  0.090          N  
ATOM   5514  CA  GLU A 337     -22.679  13.728  47.377  1.00  0.080          C  
ATOM   5515  C   GLU A 337     -23.409  12.907  46.295  1.00  0.080          C  
ATOM   5516  O   GLU A 337     -24.456  12.315  46.567  1.00  0.080          O  
ATOM   5517  CB  GLU A 337     -23.497  14.988  47.677  1.00  0.120          C  
ATOM   5518  CG  GLU A 337     -22.952  15.864  48.840  1.00  0.120          C  
ATOM   5519  CD  GLU A 337     -21.920  16.914  48.390  1.00  0.120          C  
ATOM   5520  OE1 GLU A 337     -21.792  17.110  47.200  1.00  0.120          O  
ATOM   5521  OE2 GLU A 337     -21.277  17.515  49.219  1.00  0.120          O  
ATOM   5522  H   GLU A 337     -21.114  15.048  46.759  1.00  0.110          H  
ATOM   5523  HA  GLU A 337     -22.648  13.122  48.282  1.00  0.100          H  
ATOM   5524 1HB  GLU A 337     -23.555  15.604  46.779  1.00  0.140          H  
ATOM   5525 2HB  GLU A 337     -24.517  14.700  47.934  1.00  0.140          H  
ATOM   5526 1HG  GLU A 337     -23.788  16.373  49.320  1.00  0.140          H  
ATOM   5527 2HG  GLU A 337     -22.491  15.208  49.578  1.00  0.140          H  
ATOM   5528  N   SER A 338     -22.894  12.909  45.067  1.00  0.090          N  
ATOM   5529  CA  SER A 338     -23.581  12.246  43.961  1.00  0.090          C  
ATOM   5530  C   SER A 338     -22.664  11.849  42.815  1.00  0.090          C  
ATOM   5531  O   SER A 338     -21.553  12.382  42.665  1.00  0.100          O  
ATOM   5532  CB  SER A 338     -24.654  13.164  43.407  1.00  0.130          C  
ATOM   5533  OG  SER A 338     -24.092  14.289  42.755  1.00  0.130          O  
ATOM   5534  H   SER A 338     -22.020  13.383  44.916  1.00  0.110          H  
ATOM   5535  HA  SER A 338     -24.061  11.348  44.344  1.00  0.110          H  
ATOM   5536 1HB  SER A 338     -25.279  12.611  42.703  1.00  0.150          H  
ATOM   5537 2HB  SER A 338     -25.297  13.497  44.220  1.00  0.150          H  
ATOM   5538  HG  SER A 338     -24.844  14.859  42.543  1.00  0.150          H  
ATOM   5539  N   TYR A 339     -23.171  10.950  41.960  1.00  0.090          N  
ATOM   5540  CA  TYR A 339     -22.475  10.565  40.743  1.00  0.090          C  
ATOM   5541  C   TYR A 339     -22.190  11.748  39.880  1.00  0.110          C  
ATOM   5542  O   TYR A 339     -21.071  11.909  39.405  1.00  0.100          O  
ATOM   5543  CB  TYR A 339     -23.253   9.566  39.896  1.00  0.130          C  
ATOM   5544  CG  TYR A 339     -22.596   9.385  38.522  1.00  0.130          C  
ATOM   5545  CD1 TYR A 339     -21.427   8.667  38.382  1.00  0.130          C  
ATOM   5546  CD2 TYR A 339     -23.182   9.964  37.398  1.00  0.130          C  
ATOM   5547  CE1 TYR A 339     -20.848   8.533  37.146  1.00  0.130          C  
ATOM   5548  CE2 TYR A 339     -22.598   9.819  36.160  1.00  0.130          C  
ATOM   5549  CZ  TYR A 339     -21.439   9.102  36.030  1.00  0.130          C  
ATOM   5550  OH  TYR A 339     -20.861   8.947  34.794  1.00  0.130          O  
ATOM   5551  H   TYR A 339     -24.074  10.541  42.158  1.00  0.110          H  
ATOM   5552  HA  TYR A 339     -21.519  10.126  41.018  1.00  0.110          H  
ATOM   5553 1HB  TYR A 339     -23.311   8.610  40.385  1.00  0.150          H  
ATOM   5554 2HB  TYR A 339     -24.272   9.926  39.745  1.00  0.150          H  
ATOM   5555  HD1 TYR A 339     -20.962   8.218  39.240  1.00  0.150          H  
ATOM   5556  HD2 TYR A 339     -24.106  10.535  37.499  1.00  0.150          H  
ATOM   5557  HE1 TYR A 339     -19.933   7.977  37.050  1.00  0.150          H  
ATOM   5558  HE2 TYR A 339     -23.061  10.272  35.283  1.00  0.150          H  
ATOM   5559  HH  TYR A 339     -21.347   9.459  34.139  1.00  0.150          H  
ATOM   5560  N   GLU A 340     -23.210  12.556  39.633  1.00  0.130          N  
ATOM   5561  CA  GLU A 340     -23.065  13.686  38.751  1.00  0.160          C  
ATOM   5562  C   GLU A 340     -22.019  14.668  39.255  1.00  0.170          C  
ATOM   5563  O   GLU A 340     -21.245  15.194  38.454  1.00  0.200          O  
ATOM   5564  CB  GLU A 340     -24.423  14.362  38.584  1.00  0.210          C  
ATOM   5565  CG  GLU A 340     -25.452  13.488  37.839  1.00  0.210          C  
ATOM   5566  CD  GLU A 340     -26.091  12.421  38.722  1.00  0.210          C  
ATOM   5567  OE1 GLU A 340     -25.821  12.418  39.909  1.00  0.210          O  
ATOM   5568  OE2 GLU A 340     -26.814  11.608  38.212  1.00  0.210          O  
ATOM   5569  H   GLU A 340     -24.124  12.361  40.044  1.00  0.160          H  
ATOM   5570  HA  GLU A 340     -22.744  13.317  37.779  1.00  0.190          H  
ATOM   5571 1HB  GLU A 340     -24.828  14.616  39.563  1.00  0.250          H  
ATOM   5572 2HB  GLU A 340     -24.300  15.291  38.027  1.00  0.250          H  
ATOM   5573 1HG  GLU A 340     -26.236  14.130  37.437  1.00  0.250          H  
ATOM   5574 2HG  GLU A 340     -24.953  13.003  37.001  1.00  0.250          H  
ATOM   5575  N   LYS A 341     -21.942  14.918  40.568  1.00  0.150          N  
ATOM   5576  CA  LYS A 341     -20.903  15.839  40.995  1.00  0.190          C  
ATOM   5577  C   LYS A 341     -19.532  15.199  40.814  1.00  0.160          C  
ATOM   5578  O   LYS A 341     -18.604  15.871  40.362  1.00  0.190          O  
ATOM   5579  CB  LYS A 341     -21.072  16.336  42.425  1.00  0.250          C  
ATOM   5580  CG  LYS A 341     -20.066  17.477  42.763  1.00  0.250          C  
ATOM   5581  CD  LYS A 341     -20.245  18.083  44.170  1.00  0.250          C  
ATOM   5582  CE  LYS A 341     -21.480  18.973  44.300  1.00  0.250          C  
ATOM   5583  NZ  LYS A 341     -21.534  19.629  45.644  1.00  0.250          N  
ATOM   5584  H   LYS A 341     -22.616  14.520  41.225  1.00  0.180          H  
ATOM   5585  HA  LYS A 341     -20.938  16.714  40.346  1.00  0.230          H  
ATOM   5586 1HB  LYS A 341     -22.089  16.689  42.565  1.00  0.300          H  
ATOM   5587 2HB  LYS A 341     -20.909  15.510  43.117  1.00  0.300          H  
ATOM   5588 1HG  LYS A 341     -19.057  17.084  42.693  1.00  0.300          H  
ATOM   5589 2HG  LYS A 341     -20.162  18.270  42.024  1.00  0.300          H  
ATOM   5590 1HD  LYS A 341     -20.334  17.281  44.904  1.00  0.300          H  
ATOM   5591 2HD  LYS A 341     -19.361  18.677  44.422  1.00  0.300          H  
ATOM   5592 1HE  LYS A 341     -21.477  19.737  43.527  1.00  0.300          H  
ATOM   5593 2HE  LYS A 341     -22.369  18.357  44.191  1.00  0.300          H  
ATOM   5594 1HZ  LYS A 341     -22.364  20.182  45.727  1.00  0.300          H  
ATOM   5595 2HZ  LYS A 341     -21.546  18.861  46.354  1.00  0.300          H  
ATOM   5596 3HZ  LYS A 341     -20.708  20.259  45.800  1.00  0.300          H  
ATOM   5597  N   LEU A 342     -19.379  13.911  41.166  1.00  0.130          N  
ATOM   5598  CA  LEU A 342     -18.074  13.281  41.005  1.00  0.120          C  
ATOM   5599  C   LEU A 342     -17.682  13.322  39.543  1.00  0.100          C  
ATOM   5600  O   LEU A 342     -16.546  13.654  39.211  1.00  0.110          O  
ATOM   5601  CB  LEU A 342     -18.051  11.816  41.518  1.00  0.170          C  
ATOM   5602  CG  LEU A 342     -16.602  11.086  41.546  1.00  0.170          C  
ATOM   5603  CD1 LEU A 342     -16.579  10.008  42.658  1.00  0.170          C  
ATOM   5604  CD2 LEU A 342     -16.289  10.396  40.196  1.00  0.170          C  
ATOM   5605  H   LEU A 342     -20.163  13.376  41.557  1.00  0.160          H  
ATOM   5606  HA  LEU A 342     -17.345  13.861  41.557  1.00  0.140          H  
ATOM   5607 1HB  LEU A 342     -18.465  11.799  42.522  1.00  0.210          H  
ATOM   5608 2HB  LEU A 342     -18.712  11.224  40.880  1.00  0.210          H  
ATOM   5609  HG  LEU A 342     -15.831  11.828  41.759  1.00  0.210          H  
ATOM   5610 1HD1 LEU A 342     -15.599   9.526  42.681  1.00  0.210          H  
ATOM   5611 2HD1 LEU A 342     -16.780  10.444  43.626  1.00  0.210          H  
ATOM   5612 3HD1 LEU A 342     -17.315   9.275  42.454  1.00  0.210          H  
ATOM   5613 1HD2 LEU A 342     -15.316   9.926  40.278  1.00  0.210          H  
ATOM   5614 2HD2 LEU A 342     -17.048   9.642  39.986  1.00  0.210          H  
ATOM   5615 3HD2 LEU A 342     -16.260  11.096  39.379  1.00  0.210          H  
ATOM   5616  N   TYR A 343     -18.601  12.929  38.663  1.00  0.100          N  
ATOM   5617  CA  TYR A 343     -18.362  12.869  37.235  1.00  0.100          C  
ATOM   5618  C   TYR A 343     -17.918  14.207  36.679  1.00  0.130          C  
ATOM   5619  O   TYR A 343     -16.912  14.279  35.965  1.00  0.130          O  
ATOM   5620  CB  TYR A 343     -19.630  12.436  36.502  1.00  0.140          C  
ATOM   5621  CG  TYR A 343     -19.476  12.410  35.001  1.00  0.140          C  
ATOM   5622  CD1 TYR A 343     -18.976  11.303  34.404  1.00  0.140          C  
ATOM   5623  CD2 TYR A 343     -19.811  13.508  34.237  1.00  0.140          C  
ATOM   5624  CE1 TYR A 343     -18.801  11.249  33.055  1.00  0.140          C  
ATOM   5625  CE2 TYR A 343     -19.635  13.476  32.882  1.00  0.140          C  
ATOM   5626  CZ  TYR A 343     -19.131  12.348  32.285  1.00  0.140          C  
ATOM   5627  OH  TYR A 343     -18.945  12.316  30.930  1.00  0.140          O  
ATOM   5628  H   TYR A 343     -19.518  12.653  39.003  1.00  0.120          H  
ATOM   5629  HA  TYR A 343     -17.572  12.144  37.049  1.00  0.120          H  
ATOM   5630 1HB  TYR A 343     -19.916  11.446  36.841  1.00  0.170          H  
ATOM   5631 2HB  TYR A 343     -20.444  13.113  36.752  1.00  0.170          H  
ATOM   5632  HD1 TYR A 343     -18.726  10.470  35.009  1.00  0.170          H  
ATOM   5633  HD2 TYR A 343     -20.209  14.406  34.706  1.00  0.170          H  
ATOM   5634  HE1 TYR A 343     -18.396  10.348  32.596  1.00  0.170          H  
ATOM   5635  HE2 TYR A 343     -19.896  14.352  32.283  1.00  0.170          H  
ATOM   5636  HH  TYR A 343     -19.197  13.169  30.563  1.00  0.170          H  
ATOM   5637  N   GLU A 344     -18.678  15.272  36.964  1.00  0.150          N  
ATOM   5638  CA  GLU A 344     -18.352  16.572  36.410  1.00  0.180          C  
ATOM   5639  C   GLU A 344     -17.047  17.126  36.961  1.00  0.180          C  
ATOM   5640  O   GLU A 344     -16.284  17.741  36.206  1.00  0.200          O  
ATOM   5641  CB  GLU A 344     -19.496  17.559  36.643  1.00  0.240          C  
ATOM   5642  CG  GLU A 344     -20.777  17.278  35.819  1.00  0.240          C  
ATOM   5643  CD  GLU A 344     -20.564  17.379  34.324  1.00  0.240          C  
ATOM   5644  OE1 GLU A 344     -19.826  18.237  33.915  1.00  0.240          O  
ATOM   5645  OE2 GLU A 344     -21.160  16.619  33.594  1.00  0.240          O  
ATOM   5646  H   GLU A 344     -19.507  15.173  37.560  1.00  0.180          H  
ATOM   5647  HA  GLU A 344     -18.233  16.454  35.332  1.00  0.220          H  
ATOM   5648 1HB  GLU A 344     -19.774  17.534  37.701  1.00  0.290          H  
ATOM   5649 2HB  GLU A 344     -19.159  18.569  36.417  1.00  0.290          H  
ATOM   5650 1HG  GLU A 344     -21.128  16.274  36.056  1.00  0.290          H  
ATOM   5651 2HG  GLU A 344     -21.550  17.981  36.122  1.00  0.290          H  
ATOM   5652  N   LYS A 345     -16.758  16.888  38.247  1.00  0.170          N  
ATOM   5653  CA  LYS A 345     -15.528  17.382  38.848  1.00  0.170          C  
ATOM   5654  C   LYS A 345     -14.340  16.552  38.355  1.00  0.180          C  
ATOM   5655  O   LYS A 345     -13.261  17.091  38.103  1.00  0.190          O  
ATOM   5656  CB  LYS A 345     -15.654  17.344  40.371  1.00  0.240          C  
ATOM   5657  CG  LYS A 345     -16.715  18.309  40.964  1.00  0.240          C  
ATOM   5658  CD  LYS A 345     -16.303  19.782  40.985  1.00  0.240          C  
ATOM   5659  CE  LYS A 345     -17.450  20.635  41.536  1.00  0.240          C  
ATOM   5660  NZ  LYS A 345     -17.084  22.086  41.682  1.00  0.240          N  
ATOM   5661  H   LYS A 345     -17.433  16.395  38.845  1.00  0.200          H  
ATOM   5662  HA  LYS A 345     -15.374  18.409  38.529  1.00  0.200          H  
ATOM   5663 1HB  LYS A 345     -15.916  16.328  40.685  1.00  0.290          H  
ATOM   5664 2HB  LYS A 345     -14.706  17.590  40.822  1.00  0.290          H  
ATOM   5665 1HG  LYS A 345     -17.630  18.221  40.379  1.00  0.290          H  
ATOM   5666 2HG  LYS A 345     -16.939  18.005  41.974  1.00  0.290          H  
ATOM   5667 1HD  LYS A 345     -15.428  19.907  41.634  1.00  0.290          H  
ATOM   5668 2HD  LYS A 345     -16.053  20.126  39.985  1.00  0.290          H  
ATOM   5669 1HE  LYS A 345     -18.287  20.555  40.845  1.00  0.290          H  
ATOM   5670 2HE  LYS A 345     -17.759  20.246  42.510  1.00  0.290          H  
ATOM   5671 1HZ  LYS A 345     -17.877  22.597  42.033  1.00  0.290          H  
ATOM   5672 2HZ  LYS A 345     -16.308  22.165  42.373  1.00  0.290          H  
ATOM   5673 3HZ  LYS A 345     -16.800  22.473  40.796  1.00  0.290          H  
ATOM   5674  N   LEU A 346     -14.533  15.237  38.190  1.00  0.170          N  
ATOM   5675  CA  LEU A 346     -13.477  14.364  37.707  1.00  0.170          C  
ATOM   5676  C   LEU A 346     -13.146  14.739  36.285  1.00  0.190          C  
ATOM   5677  O   LEU A 346     -11.978  14.784  35.913  1.00  0.210          O  
ATOM   5678  CB  LEU A 346     -13.905  12.880  37.760  1.00  0.240          C  
ATOM   5679  CG  LEU A 346     -12.849  11.799  37.300  1.00  0.240          C  
ATOM   5680  CD1 LEU A 346     -11.623  11.855  38.211  1.00  0.240          C  
ATOM   5681  CD2 LEU A 346     -13.503  10.394  37.316  1.00  0.240          C  
ATOM   5682  H   LEU A 346     -15.423  14.810  38.439  1.00  0.200          H  
ATOM   5683  HA  LEU A 346     -12.599  14.526  38.311  1.00  0.200          H  
ATOM   5684 1HB  LEU A 346     -14.186  12.649  38.787  1.00  0.290          H  
ATOM   5685 2HB  LEU A 346     -14.797  12.762  37.140  1.00  0.290          H  
ATOM   5686  HG  LEU A 346     -12.516  12.023  36.285  1.00  0.290          H  
ATOM   5687 1HD1 LEU A 346     -10.915  11.121  37.884  1.00  0.290          H  
ATOM   5688 2HD1 LEU A 346     -11.154  12.835  38.166  1.00  0.290          H  
ATOM   5689 3HD1 LEU A 346     -11.921  11.638  39.237  1.00  0.290          H  
ATOM   5690 1HD2 LEU A 346     -12.783   9.644  36.984  1.00  0.290          H  
ATOM   5691 2HD2 LEU A 346     -13.838  10.152  38.318  1.00  0.290          H  
ATOM   5692 3HD2 LEU A 346     -14.355  10.393  36.645  1.00  0.290          H  
ATOM   5693  N   LEU A 347     -14.172  14.980  35.468  1.00  0.180          N  
ATOM   5694  CA  LEU A 347     -13.943  15.355  34.096  1.00  0.190          C  
ATOM   5695  C   LEU A 347     -13.337  16.749  34.013  1.00  0.210          C  
ATOM   5696  O   LEU A 347     -12.362  16.958  33.302  1.00  0.210          O  
ATOM   5697  CB  LEU A 347     -15.250  15.266  33.304  1.00  0.260          C  
ATOM   5698  CG  LEU A 347     -15.202  15.621  31.796  1.00  0.260          C  
ATOM   5699  CD1 LEU A 347     -14.178  14.746  31.059  1.00  0.260          C  
ATOM   5700  CD2 LEU A 347     -16.599  15.374  31.214  1.00  0.260          C  
ATOM   5701  H   LEU A 347     -15.135  14.875  35.798  1.00  0.220          H  
ATOM   5702  HA  LEU A 347     -13.240  14.641  33.680  1.00  0.230          H  
ATOM   5703 1HB  LEU A 347     -15.647  14.275  33.412  1.00  0.310          H  
ATOM   5704 2HB  LEU A 347     -15.964  15.950  33.772  1.00  0.310          H  
ATOM   5705  HG  LEU A 347     -14.921  16.673  31.663  1.00  0.310          H  
ATOM   5706 1HD1 LEU A 347     -14.184  15.015  30.008  1.00  0.310          H  
ATOM   5707 2HD1 LEU A 347     -13.180  14.916  31.453  1.00  0.310          H  
ATOM   5708 3HD1 LEU A 347     -14.435  13.706  31.172  1.00  0.310          H  
ATOM   5709 1HD2 LEU A 347     -16.599  15.622  30.154  1.00  0.310          H  
ATOM   5710 2HD2 LEU A 347     -16.868  14.326  31.342  1.00  0.310          H  
ATOM   5711 3HD2 LEU A 347     -17.325  16.002  31.735  1.00  0.310          H  
ATOM   5712  N   THR A 348     -13.847  17.706  34.782  1.00  0.210          N  
ATOM   5713  CA  THR A 348     -13.298  19.050  34.722  1.00  0.220          C  
ATOM   5714  C   THR A 348     -11.817  19.010  35.038  1.00  0.210          C  
ATOM   5715  O   THR A 348     -11.016  19.619  34.343  1.00  0.190          O  
ATOM   5716  CB  THR A 348     -14.023  19.999  35.699  1.00  0.300          C  
ATOM   5717  OG1 THR A 348     -15.400  20.113  35.325  1.00  0.300          O  
ATOM   5718  CG2 THR A 348     -13.367  21.381  35.689  1.00  0.300          C  
ATOM   5719  H   THR A 348     -14.655  17.534  35.375  1.00  0.250          H  
ATOM   5720  HA  THR A 348     -13.423  19.433  33.708  1.00  0.260          H  
ATOM   5721  HB  THR A 348     -13.978  19.580  36.694  1.00  0.360          H  
ATOM   5722  HG1 THR A 348     -15.854  19.260  35.502  1.00  0.360          H  
ATOM   5723 1HG2 THR A 348     -13.895  22.031  36.382  1.00  0.360          H  
ATOM   5724 2HG2 THR A 348     -12.332  21.300  35.999  1.00  0.360          H  
ATOM   5725 3HG2 THR A 348     -13.417  21.801  34.686  1.00  0.360          H  
ATOM   5726  N   ALA A 349     -11.442  18.258  36.061  1.00  0.240          N  
ATOM   5727  CA  ALA A 349     -10.076  18.148  36.533  1.00  0.250          C  
ATOM   5728  C   ALA A 349      -9.088  17.638  35.491  1.00  0.200          C  
ATOM   5729  O   ALA A 349      -7.885  17.866  35.625  1.00  0.190          O  
ATOM   5730  CB  ALA A 349     -10.056  17.244  37.730  1.00  0.350          C  
ATOM   5731  H   ALA A 349     -12.161  17.772  36.604  1.00  0.290          H  
ATOM   5732  HA  ALA A 349      -9.755  19.135  36.834  1.00  0.300          H  
ATOM   5733 1HB  ALA A 349      -9.073  17.198  38.154  1.00  0.420          H  
ATOM   5734 2HB  ALA A 349     -10.730  17.647  38.426  1.00  0.420          H  
ATOM   5735 3HB  ALA A 349     -10.382  16.244  37.439  1.00  0.420          H  
ATOM   5736  N   VAL A 350      -9.556  16.920  34.471  1.00  0.170          N  
ATOM   5737  CA  VAL A 350      -8.611  16.374  33.528  1.00  0.090          C  
ATOM   5738  C   VAL A 350      -8.562  17.240  32.270  1.00  0.200          C  
ATOM   5739  O   VAL A 350      -7.685  17.056  31.428  1.00  0.160          O  
ATOM   5740  CB  VAL A 350      -8.956  14.895  33.164  1.00  0.160          C  
ATOM   5741  CG1 VAL A 350      -9.011  14.075  34.403  1.00  0.160          C  
ATOM   5742  CG2 VAL A 350     -10.232  14.766  32.396  1.00  0.160          C  
ATOM   5743  H   VAL A 350     -10.561  16.823  34.311  1.00  0.200          H  
ATOM   5744  HA  VAL A 350      -7.624  16.377  33.982  1.00  0.110          H  
ATOM   5745  HB  VAL A 350      -8.171  14.504  32.586  1.00  0.190          H  
ATOM   5746 1HG1 VAL A 350      -9.214  13.057  34.137  1.00  0.190          H  
ATOM   5747 2HG1 VAL A 350      -8.098  14.140  34.907  1.00  0.190          H  
ATOM   5748 3HG1 VAL A 350      -9.792  14.436  35.047  1.00  0.190          H  
ATOM   5749 1HG2 VAL A 350     -10.404  13.715  32.159  1.00  0.190          H  
ATOM   5750 2HG2 VAL A 350     -11.023  15.118  32.996  1.00  0.190          H  
ATOM   5751 3HG2 VAL A 350     -10.186  15.337  31.470  1.00  0.190          H  
ATOM   5752  N   GLU A 351      -9.476  18.200  32.121  1.00  0.450          N  
ATOM   5753  CA  GLU A 351      -9.449  19.033  30.927  1.00  0.680          C  
ATOM   5754  C   GLU A 351      -8.370  20.090  31.106  1.00  0.800          C  
ATOM   5755  O   GLU A 351      -8.210  20.655  32.184  1.00  0.720          O  
ATOM   5756  CB  GLU A 351     -10.816  19.668  30.654  1.00  0.860          C  
ATOM   5757  CG  GLU A 351     -11.919  18.674  30.232  1.00  0.860          C  
ATOM   5758  CD  GLU A 351     -13.230  19.360  29.943  1.00  0.860          C  
ATOM   5759  OE1 GLU A 351     -13.384  20.476  30.376  1.00  0.860          O  
ATOM   5760  OE2 GLU A 351     -14.061  18.785  29.279  1.00  0.860          O  
ATOM   5761  H   GLU A 351     -10.164  18.399  32.853  1.00  0.540          H  
ATOM   5762  HA  GLU A 351      -9.184  18.416  30.068  1.00  0.820          H  
ATOM   5763 1HB  GLU A 351     -11.159  20.180  31.558  1.00  1.030          H  
ATOM   5764 2HB  GLU A 351     -10.718  20.420  29.871  1.00  1.030          H  
ATOM   5765 1HG  GLU A 351     -11.591  18.142  29.342  1.00  1.030          H  
ATOM   5766 2HG  GLU A 351     -12.059  17.944  31.024  1.00  1.030          H  
ATOM   5767  N   GLU A 352      -7.640  20.447  30.054  1.00  1.110          N  
ATOM   5768  CA  GLU A 352      -6.570  21.447  30.246  1.00  1.370          C  
ATOM   5769  C   GLU A 352      -7.096  22.819  30.657  1.00  1.330          C  
ATOM   5770  O   GLU A 352      -6.404  23.596  31.350  1.00  1.470          O  
ATOM   5771  CB  GLU A 352      -5.718  21.561  28.969  1.00  1.810          C  
ATOM   5772  CG  GLU A 352      -6.423  22.138  27.708  1.00  1.810          C  
ATOM   5773  CD  GLU A 352      -7.192  21.116  26.900  1.00  1.810          C  
ATOM   5774  OE1 GLU A 352      -7.532  20.083  27.439  1.00  1.810          O  
ATOM   5775  OE2 GLU A 352      -7.437  21.368  25.746  1.00  1.810          O  
ATOM   5776  H   GLU A 352      -7.776  20.013  29.135  1.00  1.330          H  
ATOM   5777  HA  GLU A 352      -5.922  21.089  31.044  1.00  1.640          H  
ATOM   5778 1HB  GLU A 352      -4.855  22.194  29.173  1.00  2.180          H  
ATOM   5779 2HB  GLU A 352      -5.336  20.573  28.708  1.00  2.180          H  
ATOM   5780 1HG  GLU A 352      -7.089  22.944  27.981  1.00  2.180          H  
ATOM   5781 2HG  GLU A 352      -5.653  22.566  27.070  1.00  2.180          H  
ATOM   5782  N   THR A 353      -8.366  23.054  30.344  1.00  1.180          N  
ATOM   5783  CA  THR A 353      -9.054  24.300  30.578  1.00  1.160          C  
ATOM   5784  C   THR A 353      -9.309  24.557  32.054  1.00  0.890          C  
ATOM   5785  O   THR A 353      -9.712  25.660  32.427  1.00  0.880          O  
ATOM   5786  CB  THR A 353     -10.383  24.297  29.809  1.00  1.630          C  
ATOM   5787  OG1 THR A 353     -11.174  23.193  30.261  1.00  1.630          O  
ATOM   5788  CG2 THR A 353     -10.111  24.132  28.319  1.00  1.630          C  
ATOM   5789  H   THR A 353      -8.869  22.324  29.856  1.00  1.420          H  
ATOM   5790  HA  THR A 353      -8.432  25.110  30.198  1.00  1.390          H  
ATOM   5791  HB  THR A 353     -10.918  25.228  29.993  1.00  1.960          H  
ATOM   5792  HG1 THR A 353     -12.075  23.257  29.916  1.00  1.960          H  
ATOM   5793 1HG2 THR A 353     -11.056  24.121  27.778  1.00  1.960          H  
ATOM   5794 2HG2 THR A 353      -9.500  24.963  27.968  1.00  1.960          H  
ATOM   5795 3HG2 THR A 353      -9.585  23.198  28.134  1.00  1.960          H  
ATOM   5796  N   CYS A 354      -9.070  23.556  32.912  1.00  0.740          N  
ATOM   5797  CA  CYS A 354      -9.312  23.739  34.336  1.00  0.710          C  
ATOM   5798  C   CYS A 354      -8.122  24.207  35.195  1.00  1.160          C  
ATOM   5799  O   CYS A 354      -8.327  24.542  36.350  1.00  1.360          O  
ATOM   5800  CB  CYS A 354      -9.791  22.458  34.984  1.00  1.010          C  
ATOM   5801  SG  CYS A 354      -8.514  21.200  35.120  1.00  1.010          S  
ATOM   5802  H   CYS A 354      -8.726  22.659  32.559  1.00  0.890          H  
ATOM   5803  HA  CYS A 354     -10.106  24.477  34.436  1.00  0.850          H  
ATOM   5804 1HB  CYS A 354     -10.166  22.670  35.981  1.00  1.210          H  
ATOM   5805 2HB  CYS A 354     -10.607  22.048  34.397  1.00  1.210          H  
ATOM   5806  HG  CYS A 354      -8.632  20.737  33.850  1.00  1.210          H  
ATOM   5807  N   GLY A 355      -6.883  24.218  34.723  1.00  1.420          N  
ATOM   5808  CA  GLY A 355      -5.795  24.671  35.619  1.00  1.870          C  
ATOM   5809  C   GLY A 355      -5.132  23.616  36.539  1.00  2.330          C  
ATOM   5810  O   GLY A 355      -4.234  23.953  37.319  1.00  2.710          O  
ATOM   5811  H   GLY A 355      -6.682  23.936  33.756  1.00  1.700          H  
ATOM   5812 1HA  GLY A 355      -5.020  25.123  35.000  1.00  2.240          H  
ATOM   5813 2HA  GLY A 355      -6.179  25.479  36.240  1.00  2.240          H  
ATOM   5814  N   PHE A 356      -5.530  22.345  36.429  1.00  2.330          N  
ATOM   5815  CA  PHE A 356      -4.957  21.239  37.221  1.00  2.760          C  
ATOM   5816  C   PHE A 356      -3.443  21.205  37.137  1.00  3.300          C  
ATOM   5817  O   PHE A 356      -2.744  20.954  38.114  1.00  3.850          O  
ATOM   5818  CB  PHE A 356      -5.497  19.879  36.784  1.00  3.690          C  
ATOM   5819  CG  PHE A 356      -4.738  18.734  37.408  1.00  3.690          C  
ATOM   5820  CD1 PHE A 356      -4.893  18.388  38.745  1.00  3.690          C  
ATOM   5821  CD2 PHE A 356      -3.853  17.986  36.627  1.00  3.690          C  
ATOM   5822  CE1 PHE A 356      -4.175  17.333  39.279  1.00  3.690          C  
ATOM   5823  CE2 PHE A 356      -3.145  16.934  37.167  1.00  3.690          C  
ATOM   5824  CZ  PHE A 356      -3.305  16.611  38.488  1.00  3.690          C  
ATOM   5825  H   PHE A 356      -6.283  22.145  35.781  1.00  2.800          H  
ATOM   5826  HA  PHE A 356      -5.231  21.395  38.265  1.00  3.310          H  
ATOM   5827 1HB  PHE A 356      -6.549  19.785  37.066  1.00  4.430          H  
ATOM   5828 2HB  PHE A 356      -5.446  19.779  35.703  1.00  4.430          H  
ATOM   5829  HD1 PHE A 356      -5.581  18.955  39.369  1.00  4.430          H  
ATOM   5830  HD2 PHE A 356      -3.724  18.243  35.578  1.00  4.430          H  
ATOM   5831  HE1 PHE A 356      -4.298  17.073  40.315  1.00  4.430          H  
ATOM   5832  HE2 PHE A 356      -2.458  16.352  36.549  1.00  4.430          H  
ATOM   5833  HZ  PHE A 356      -2.740  15.783  38.904  1.00  4.430          H  
ATOM   5834  N   ALA A 357      -2.944  21.391  35.927  1.00  3.200          N  
ATOM   5835  CA  ALA A 357      -1.524  21.363  35.619  1.00  3.710          C  
ATOM   5836  C   ALA A 357      -0.719  22.441  36.357  1.00  3.960          C  
ATOM   5837  O   ALA A 357       0.510  22.368  36.391  1.00  4.490          O  
ATOM   5838  CB  ALA A 357      -1.325  21.541  34.128  1.00  4.990          C  
ATOM   5839  H   ALA A 357      -3.590  21.570  35.173  1.00  3.840          H  
ATOM   5840  HA  ALA A 357      -1.140  20.390  35.923  1.00  4.450          H  
ATOM   5841 1HB  ALA A 357      -0.261  21.482  33.897  1.00  5.990          H  
ATOM   5842 2HB  ALA A 357      -1.858  20.758  33.594  1.00  5.990          H  
ATOM   5843 3HB  ALA A 357      -1.707  22.515  33.828  1.00  5.990          H  
ATOM   5844  N   VAL A 358      -1.387  23.486  36.847  1.00  3.620          N  
ATOM   5845  CA  VAL A 358      -0.722  24.594  37.509  1.00  3.870          C  
ATOM   5846  C   VAL A 358      -0.919  24.602  39.032  1.00  4.520          C  
ATOM   5847  O   VAL A 358       0.049  24.785  39.775  1.00  4.490          O  
ATOM   5848  CB  VAL A 358      -1.223  25.918  36.903  1.00  5.320          C  
ATOM   5849  CG1 VAL A 358      -0.594  27.124  37.626  1.00  5.320          C  
ATOM   5850  CG2 VAL A 358      -0.888  25.924  35.409  1.00  5.320          C  
ATOM   5851  H   VAL A 358      -2.406  23.486  36.826  1.00  4.340          H  
ATOM   5852  HA  VAL A 358       0.346  24.512  37.310  1.00  4.640          H  
ATOM   5853  HB  VAL A 358      -2.305  25.985  37.032  1.00  6.380          H  
ATOM   5854 1HG1 VAL A 358      -0.968  28.045  37.183  1.00  6.380          H  
ATOM   5855 2HG1 VAL A 358      -0.855  27.110  38.686  1.00  6.380          H  
ATOM   5856 3HG1 VAL A 358       0.490  27.084  37.522  1.00  6.380          H  
ATOM   5857 1HG2 VAL A 358      -1.249  26.846  34.957  1.00  6.380          H  
ATOM   5858 2HG2 VAL A 358       0.192  25.854  35.282  1.00  6.380          H  
ATOM   5859 3HG2 VAL A 358      -1.362  25.076  34.921  1.00  6.380          H  
ATOM   5860  N   GLU A 359      -2.172  24.495  39.484  1.00  5.340          N  
ATOM   5861  CA  GLU A 359      -2.484  24.570  40.911  1.00  6.220          C  
ATOM   5862  C   GLU A 359      -3.043  23.257  41.464  1.00  6.140          C  
ATOM   5863  O   GLU A 359      -2.547  22.736  42.466  1.00  6.130          O  
ATOM   5864  OXT GLU A 359      -4.183  22.910  41.151  1.00  9.330          O  
ATOM   5865  CB  GLU A 359      -3.467  25.715  41.173  1.00  7.870          C  
ATOM   5866  CG  GLU A 359      -3.836  25.907  42.641  1.00  7.870          C  
ATOM   5867  CD  GLU A 359      -4.738  27.092  42.881  1.00  7.870          C  
ATOM   5868  OE1 GLU A 359      -5.055  27.785  41.942  1.00  7.870          O  
ATOM   5869  OE2 GLU A 359      -5.106  27.308  44.013  1.00  7.870          O  
ATOM   5870  H   GLU A 359      -2.925  24.351  38.810  1.00  6.410          H  
ATOM   5871  HA  GLU A 359      -1.562  24.790  41.449  1.00  7.460          H  
ATOM   5872 1HB  GLU A 359      -3.037  26.649  40.810  1.00  9.440          H  
ATOM   5873 2HB  GLU A 359      -4.385  25.539  40.612  1.00  9.440          H  
ATOM   5874 1HG  GLU A 359      -4.342  25.009  42.996  1.00  9.440          H  
ATOM   5875 2HG  GLU A 359      -2.922  26.024  43.219  1.00  9.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2210.08 234.109 1504.45 -139.679 42.6754 97.5262 786.849 -851.939 -2.8068 -19.5662 -707.039 -95.3504 -195.996 -55.4518 -74.1933 -49.3703 0 42.4337 6.67587 23.4995 177.053 348.305 -86.2598 49.6384 -88.8054 -9.91917 242.36 -1030.87
CYS:NtermProteinFull_1 -6.69338 0.53235 3.52735 -0.11132 0.01171 0.06977 2.77867 -1.9879 -0.01143 -0.06187 -3.0711 0.15223 0 0 0 0 0 0.03952 0.01954 0.00533 0.33467 0 0 0 3.6196 0 0.13965 -0.7066
ARG_2 -3.17422 0.16475 2.88559 -0.55149 0.08591 0.3661 1.24007 -1.38849 -0.00784 -0.03254 -2.28891 0.29763 0 0 0 -1.04041 0 0.06634 -0.06437 0.06628 1.94008 0 0.13613 0 -1.2888 0.08874 0.40272 -2.09674
ILE_3 -8.9697 1.25067 1.73886 -0.62403 0.57099 0.11384 2.19358 -2.16348 -0 -0 -2.3816 0.31224 0 0 0 0 0 0.07174 -0.04861 0.03481 1.02346 0 -0.78189 0 0.73287 -0.13507 0.61488 -6.44646
GLU_4 -5.30905 0.47111 5.52278 -0.21363 0.03477 0.34773 2.80943 -2.4628 -0.0072 -0.02797 -4.92016 -0.54133 0 0 -2.14264 -1.04041 0 0.12978 0.13489 0.00783 0 3.13183 0.2241 0 -2.7348 0.58151 0.60865 -5.39559
VAL_5 -8.77204 1.53821 3.44134 -0.31572 0.26212 0.06662 2.41915 -2.75351 -0.01572 -0.13888 -2.69755 -0.34743 0 0 0 0 0 0.02223 0.00208 0.00066 0.12972 0 -0.44219 0 1.9342 0.57676 0.6675 -4.42244
SER_6 -4.6747 0.19185 4.5765 -0.02783 0 0.06539 1.45156 -2.08043 -0.00026 -0.0009 -0.56301 -0.48793 0 0 0 0 0 0.01452 0.00545 0.00045 0.23341 0 -0.37009 0.60316 -0.77834 -0.48591 0.48995 -1.83715
ARG_7 -6.4773 0.30913 7.10845 -0.64356 0.11864 0.36938 2.84986 -3.04414 -0 -0 -4.26588 0.13172 0 0 0 -2.46129 0 0.0867 -0.02746 0.10261 2.56399 0 -0.1295 0 -1.2888 -0.36618 0.34805 -4.71559
GLU_8 -2.64373 0.10304 3.43122 -0.45431 0.23892 1.44045 0.93546 -1.38656 -0 -0 -0.52565 -2.69427 0 0 0 0 0 0.6133 2.72039 0.01 0 3.94146 -0.27242 0 -2.7348 -0.38682 15.0436 17.3793
GLU_9 -3.3916 0.52292 4.28201 -0.21838 0.02579 0.36476 1.74541 -1.87505 -0.02064 -0.12781 -1.88821 -0.44151 0 0 0 0 0 0.50505 0.18059 0.01777 0 2.83688 0.44841 0 -2.7348 0.55636 15.5917 16.3797
ILE_10 -8.20328 1.05938 3.89574 -0.54222 0.29213 0.1445 2.76254 -2.70878 -0.00448 -0.04135 -2.93988 0.23899 0 0 0 0 0 0.05303 0.0273 0.02526 1.48854 0 0.00162 0 0.73287 1.11694 1.20478 -1.39637
PHE_11 -9.20941 0.96251 2.46253 -0.8572 0.04722 0.26572 1.60491 -2.32044 -0.01193 -0.10018 -1.10906 -0.0257 0 0 0 0 0 0.02851 0.0239 0.01413 0 1.76768 -0.44815 0 1.0402 0.37705 0.48838 -4.99934
GLU_12 -5.64695 0.20363 6.42435 -0.43849 0.06768 0.89404 2.42453 -2.92997 -0 -0 -2.78752 -0.44601 0 0 0 -0.76297 0 0.0538 -0.04588 0.0116 0 3.37208 -0.29658 0 -2.7348 -0.10163 0.27674 -2.46233
GLU_13 -7.5962 0.62977 9.2751 -0.62357 0.11424 1.11549 3.26062 -3.92519 -0 -0 -4.91615 -0.48697 0 0 0 -1.32343 0 0.03478 0.05118 0.14365 0 3.7286 -0.28878 0 -2.7348 -0.34998 0.44046 -3.45117
SER_14 -7.37222 0.44149 6.588 -0.03105 3e-05 0.02173 3.74768 -3.30183 -0.02038 -0.12691 -4.01151 -0.02655 0 0 0 -0.45353 0 0.00723 0.18455 0.01124 0.49014 0 0.29929 1.76312 -0.77834 -0.17963 0.49533 -2.2521
TYR_15 -11.5753 1.51647 5.48247 -1.01802 0.08213 0.33862 3.11726 -3.53892 -0.00296 -0.01515 -2.46864 -0.31945 0 0 0 0 0 0.00486 -0.00738 0.47149 0 1.74656 -0.49896 0.00195 1.2797 0.10568 0.47889 -4.81869
ARG_16 -6.56927 0.2467 7.68115 -0.76049 0.14276 0.50953 2.63713 -3.4216 -0 -0 -2.98358 0.35561 0 0 0 -0.39834 0 0.03138 -0.03843 0.31955 1.44359 0 -0.07498 0 -1.2888 -0.04689 0.52727 -1.68773
GLN_17 -8.26092 0.54392 7.77397 -0.34099 0.1084 0.31416 4.33186 -3.86747 -0.01729 -0.16611 -4.05079 -0.50602 0 0 -1.63325 -0.92509 0 0.06561 0.27037 0.02698 0 3.16999 -0.14805 0 -0.18838 -0.30854 0.94032 -2.8673
ILE_18 -9.07 1.05888 3.27696 -0.67847 0.60165 0.15909 2.83261 -2.65818 -0 -0 -2.15889 0.16065 0 0 0 0 0 0.02649 -0.04994 0.11465 0.63178 0 -0.29997 0 0.73287 -0.19447 1.15891 -4.3554
MET_19 -7.02606 0.75796 3.90037 -0.77429 0.40086 0.36446 2.03752 -2.26121 -0 -0 -1.02761 -0.09214 0 0 0 0 0 0.02224 -0.05741 0.01662 2.48647 0 -0.06718 0 0.60916 -0.16151 0.83458 -0.03716
LYS_20 -2.94342 0.27693 3.43086 -0.32445 0.04373 0.17748 1.2089 -1.50707 -0 -0 -1.06146 -0.12201 0 0 0 0 0 0.04792 -0.07041 0.00409 1.75413 0 -0.02949 0 -1.5107 -0.31268 0.48651 -0.45115
MET_21 -8.00444 0.7742 4.27651 -0.32162 0.05161 0.14808 2.2702 -2.29871 -0 -0 -1.59742 -0.16269 0 0 0 0 0 0.04326 0.05852 0.04771 2.93647 0 -0.02555 0 0.60916 -0.33852 0.55325 -0.97998
ARG_22 -5.15324 0.61791 6.86359 -0.67857 0.12885 0.46851 3.78963 -2.78633 -0.02883 -0.12029 -4.97809 0.61303 0 0 -0.99536 -1.62505 0 0.05336 0.16173 0.18491 1.86749 0 -0.09795 0 -1.2888 -0.11615 1.26999 -1.84968
PRO_23 -5.15179 0.59085 3.60876 -0.06766 0 0.04238 1.28137 -1.49026 -0 -0 -0.18351 0.60323 0 0 0 0 0 0.03991 -0.16756 0.0353 0.20953 0 -0.62378 0 -2.4119 0.12028 1.05755 -2.5073
LYS_24 -3.41201 0.35671 3.62497 -0.31538 0.03258 0.15675 1.03697 -1.58982 -0 -0 -0.03271 -0.06006 0 0 0 0 0 0.05452 -0.03969 0.0005 1.95164 0 -0.10426 0 -1.5107 -0.119 0.29367 0.32468
ASP_25 -6.71232 0.37945 8.90138 -0.10367 0.00039 0.30162 4.98026 -3.63418 -0 -0 -7.14491 -0.5142 0 0 -0.99536 -1.62505 0 0.01322 -0.04749 0.08911 0 2.10987 -0.34634 0 -2.3716 -0.37061 0.46434 -6.62611
LEU_26 -8.84621 1.14308 2.21651 -0.51533 0.32941 0.14156 1.87044 -2.07005 -0 -0 -0.69573 0.17925 0 0 0 0 0 0.03096 0.1035 0.11982 0.15862 0 -0.09444 0 0.18072 -0.33878 0.61354 -5.47313
LYS_27 -5.26432 0.46309 4.70894 -0.33689 0.05694 0.19712 1.78004 -2.1216 -0 -0 -1.7635 -0.25696 0 0 0 0 0 0.00448 -0.0518 0.18463 1.7979 0 -0.03499 0 -1.5107 -0.395 0.31484 -2.2278
LYS_28 -4.14408 0.29031 5.67475 -0.29008 0.03838 0.13105 2.23102 -2.3781 -0.04026 -0.18216 -1.42484 0.04415 0 0 0 0 0 0.00786 -0.01803 0.12901 1.75533 0 0.01132 0 -1.5107 0.01022 0.18032 0.51548
ARG_29 -4.44592 0.25205 3.74757 -0.65237 0.07385 0.41941 1.26607 -1.5735 -0 -0 -1.14063 0.65061 0 0 0 0 0 0.02843 -0.11038 0.08732 2.52382 0 0.05806 0 -1.2888 0.02169 0.19286 0.11013
LEU_30 -7.42958 0.65574 0.7422 -0.58744 0.12889 0.16772 1.01038 -1.58831 -0 -0 0.14724 0.18834 0 0 0 0 0 0.01629 -0.08881 0.05709 0.59372 0 -0.28214 0 0.18072 -0.18888 0.29283 -5.98399
MET_31 -6.52566 0.46025 3.44765 -0.32082 0.10918 0.07101 1.88227 -1.89326 -0.01347 -0.05279 -1.63059 -0.4496 0 0 0 0 0 0.56778 0.11393 0.41803 1.56774 0 0.24185 0 0.60916 0.49565 0.60465 -0.29703
VAL_32 -8.25229 1.75301 1.2227 -0.25022 0.15659 0.04875 1.3155 -2.11499 -0.01307 -0.04373 -0.99884 -0.17844 0 0 0 0 0 0.07075 0.17301 0.09889 0.54764 0 -0.72103 0 1.9342 0.35508 0.81461 -4.08185
LYS_33 -4.10021 0.47668 3.65243 -0.29326 0.03377 0.13914 1.97218 -1.84709 -0.03691 -0.18789 -2.31032 -0.23514 0 0 0 0 0 0.04449 0.10945 0.00422 2.10148 0 0.00872 0 -1.5107 -0.22271 0.59322 -1.60843
PHE_34 -9.97927 1.27417 3.30254 -0.50778 0.016 0.18654 1.87836 -2.66856 -0 -0 -1.64264 0.10829 0 0 0 0 0 0.00823 0.04553 0.27454 0 2.01615 -0.33917 0 1.0402 -0.2066 0.50809 -4.68539
ARG_35 -5.55132 0.27733 6.61302 -0.4615 0.06634 0.23927 1.88434 -2.73836 -0.03237 -0.30043 -2.08286 0.44173 0 0 -0.50939 0 0 0.00732 -0.06076 0.23123 2.30136 0 -0.03494 0 -1.2888 -0.43826 0.55484 -0.88222
GLY_36 -0.96429 0.08481 1.24902 -6e-05 0 0 0.20985 -0.55978 -0.01344 -0.12125 0.26971 -0.391 0 0 0 0 0 0.012 -0.15928 0 0 0 -1.48655 0 0.83697 -0.81932 0.33087 -1.52174
GLU_37 -3.68267 0.18909 5.32882 -0.21926 0.04953 0.35384 2.2464 -2.1643 -0 -0 -2.82311 -0.55255 0 0 0 -1.47334 0 0.0683 -0.01303 0.01509 0 3.1712 0.0709 0 -2.7348 -0.46694 0.18436 -2.45248
GLU_38 -1.23684 0.0236 1.76007 -0.46174 0.29549 1.46432 0.29279 -0.73782 -0.06655 -0.41605 -0.10794 -2.99204 0 0 0 0 0 0.02325 -0.04572 0.01893 0 3.98924 -0.24811 0 -2.7348 -0.17089 0.14392 -1.2069
GLY_39 -1.48877 0.08517 1.28248 -0.00022 0 0 0.21135 -0.69582 -0.02967 -0.15971 0.92945 -0.17755 0 0 0 0 0 0.01757 -0.09332 0 0 0 -1.48793 0 0.83697 0.03411 0.10849 -0.62739
LEU_40 -1.00467 0.06023 0.91286 -0.48846 0.22712 0.11841 0.07621 -0.45246 -0.02064 -0.14928 0.76227 0.13469 0 0 0 0 0 0.00507 -0.02365 0.03072 0.35207 0 -0.24747 0 0.18072 0.31802 0.12506 0.9168
ASP_41 -3.56676 0.22505 5.0668 -0.2227 0.00729 0.68938 2.68076 -2.35179 -0.02064 -0.14928 -3.78588 -0.52685 0 0 -1.01925 0 0 0.01852 -0.06963 0.02481 0 3.2149 -0.59666 0 -2.3716 0.40664 0.1934 -2.15349
TYR_42 -6.80107 0.55048 4.12351 -1.00478 0.18313 0.40051 2.3288 -2.49088 -0 -0 -1.63892 -0.39478 0 0 0 0 0 0.05778 -0.05087 0.01073 0 2.38542 0.22111 0.00775 1.2797 0.19119 0.30523 -0.33595
GLY_43 -4.02124 0.50547 4.76008 -6e-05 0 0 2.33308 -2.46303 -0 -0 -2.16122 -0.40443 0 0 0 0 0 0.01459 0.0502 0 0 0 0.3403 0 0.83697 0.50873 0.39106 0.69052
GLY_44 -4.67254 0.33394 5.38706 -5e-05 0 0 2.64919 -2.73402 -0 -0 -2.71966 -0.42778 0 0 -1.01925 0 0 0.01624 -0.07781 0 0 0 0.38403 0 0.83697 1.13278 0.24987 -0.66101
VAL_45 -8.1586 1.10408 5.81965 -0.32323 0.33036 0.07402 3.08314 -3.53915 -0.01484 -0.08806 -2.62725 -0.31927 0 0 0 0 0 0.01651 0.018 0.0508 0.18552 0 -0.24667 0 1.9342 0.37988 0.57296 -1.74795
ALA_46 -6.46311 0.64492 4.44206 -0.02223 0 0 2.7521 -3.02853 -0.01307 -0.04373 -2.21458 -0.37025 0 0 0 0 0 0.0056 0.12844 0 0 0 -0.36566 0 1.8394 -0.36031 0.65905 -2.40991
ARG_47 -8.40356 0.83681 8.30176 -0.76168 0.08974 0.48905 3.37726 -4.04172 -5e-05 -0.00142 -3.11882 0.32169 0 0 -0.42719 0 0 0.00585 0.03142 0.11791 1.43935 0 -0.07655 0 -1.2888 -0.4584 0.48322 -3.08412
GLU_48 -8.86881 1.07879 9.63764 -0.22431 0.04325 0.30999 4.86152 -4.46934 -0.03417 -0.20625 -4.48697 -0.61422 0 0 0 -0.98795 0 0.07148 -0.0248 0.01957 0 3.03508 -0.15765 0 -2.7348 -0.41058 0.82266 -3.33988
TRP_49 -13.3873 1.60286 3.56759 -1.20325 0.04895 0.44149 3.33792 -3.54451 -0.00152 -0.0262 -3.40874 -0.42161 0 0 0 -0.45353 0 0.03526 0.06229 0.03395 0 1.83384 -0.29639 0 1.6906 -0.14904 0.98043 -9.25688
LEU_50 -8.71542 0.65638 3.53222 -0.45734 0.18304 0.11672 2.52385 -2.76196 -0 -0 -2.8188 0.16555 0 0 0 0 0 0.01697 -8e-05 0.11089 0.3308 0 -0.28592 0 0.18072 -0.09461 0.86426 -6.45272
TYR_51 -7.77121 0.56731 5.76001 -0.77295 0.08642 0.24293 2.75549 -3.2573 -0.00083 -0.02066 -2.75692 -0.29332 0 0 0 0 0 0.00721 0.06264 0.00151 0 2.07183 -0.46807 0.00028 1.2797 0.02671 0.6136 -1.8656
LEU_52 -6.60229 0.42158 4.2638 -0.47393 0.15554 0.10771 2.46799 -2.55585 -0.01125 -0.10464 -2.08622 0.23515 0 0 0 0 0 0.05153 -0.04226 0.0728 0.43306 0 -0.25869 0 0.18072 0.07379 0.42961 -3.24183
LEU_53 -9.80933 0.9517 4.15236 -0.72994 0.3115 0.29836 2.75548 -3.03173 -0 -0 -2.50376 0.15122 0 0 0 0 0 0.01564 -0.03082 0.01457 0.85884 0 -0.22437 0 0.18072 -0.15775 0.422 -6.37531
CYS_54 -7.28175 0.77746 4.00267 -0.0488 3e-05 0.0175 2.08082 -2.28627 -0 -0 -2.01708 -0.05193 0 0 0 0 0 0.02141 0.1727 1e-05 0.32076 0 0.28639 0 3.6196 -0.03875 0.50687 0.08164
HIS_D_55 -5.38918 0.21368 5.6101 -0.38707 0.07868 0.37639 1.99715 -2.75576 -0 -0 -1.41542 -0.4871 0 0 0 0 0 0.05632 -0.03178 0.03182 0 2.90669 -0.07477 0 -0.45461 -0.00575 0.48541 0.75479
GLU_56 -5.91017 0.4904 5.76433 -0.43499 0.04175 0.83306 3.16166 -2.71593 -0.01125 -0.10464 -3.07598 -0.48679 0 0 0 -0.70695 0 0.01223 -0.03428 0.05572 0 3.44421 -0.30236 0 -2.7348 -0.2952 0.54336 -2.46663
MET_57 -9.87397 0.91834 3.01142 -0.37109 0.08214 0.16671 2.23836 -2.23207 -0 -0 -1.72289 -0.17102 0 0 0 0 0 0.16861 -0.04405 0.28324 2.34125 0 -0.0183 0 0.60916 -0.43658 0.73829 -4.31245
LEU_58 -7.09985 0.73184 0.89495 -0.49221 0.21749 0.14057 1.36621 -1.63489 -0 -0 -0.99353 0.03606 0 0 0 0 0 0.03564 -0.05119 0.13764 0.28648 0 -0.01782 0 0.18072 -0.34634 0.64124 -5.967
ASN_59 -4.97503 0.85403 5.30072 -0.27889 0.07495 0.44568 3.21437 -2.45281 -0 -0 -2.77341 -0.73549 0 0 -1.04788 0 0 0.01459 -0.06437 0.03667 0 2.06778 -0.18534 0 -0.93687 -0.44418 1.0168 -0.86868
PRO_60 -4.21758 0.95314 2.96157 -0.06847 0 0.04264 1.64233 -1.36422 -0 -0 -1.13788 0.58595 0 0 0 0 0 0.01402 -0.08535 0.05931 0.21892 0 -0.92095 0 -2.4119 0.07336 0.95655 -2.69857
TYR_61 -3.68591 0.6079 2.10722 -1.01549 0.08475 0.46606 1.23585 -1.28413 -0 -0 -0.36135 -0.27235 0 0 -1.04788 0 0 0.04798 -0.01147 0.01653 0 1.97696 -0.08492 0 1.2797 0.55621 0.30929 0.92495
TYR_62 -7.41622 0.73764 2.50868 -0.67047 0.0532 0.37228 2.03465 -1.94767 -0.01193 -0.10018 -2.17737 -0.20638 0 0 0 -0.70695 0 0.01149 0.14004 0.03039 0 2.11831 -0.00493 0.01697 1.2797 0.01072 0.3932 -3.53484
GLY_63 -2.44601 0.10869 2.89648 -5e-05 0 0 1.25981 -1.4379 -0.01175 -0.12756 -1.36769 -0.36477 0 0 0 0 0 0.00162 -0.19667 0 0 0 -1.42519 0 0.83697 -0.7836 0.73829 -2.31933
LEU_64 -7.80845 0.86567 1.73423 -0.49924 0.20859 0.11916 1.73286 -1.9693 -0.00186 -0.04195 -1.17441 0.19146 0 0 0 0 0 0.01637 -0.03988 0.03462 0.30414 0 -0.28636 0 0.18072 -0.54814 0.65048 -6.33127
PHE_65 -10.1572 1.26402 0.85212 -0.58881 0.03848 0.32555 1.23134 -1.98708 -0 -0 -1.08357 0.20541 0 0 0 0 0 0.01576 0.0026 0.02064 0 2.01709 -0.33437 0 1.0402 -0.10869 0.32605 -6.92045
GLN_66 -7.05282 0.29654 5.8433 -0.47815 0.2031 0.35832 2.56417 -2.75148 -0.0005 -0.00151 -3.49793 -0.21363 0 0 0 -1.07879 0 0.01534 0.01372 0.00839 0 4.71392 0.063 0 -0.18838 -0.06286 0.32568 -0.92058
TYR_67 -6.2117 0.44485 2.26517 -0.61622 0.04086 0.29198 0.8657 -1.75151 -0.00365 -0.05523 -0.82609 -0.1164 0 0 0 0 0 0.0055 0.03502 0.02618 0 1.97914 -0.25969 0.09347 1.2797 -0.04552 0.36085 -2.19758
SER_68 -4.52048 0.17288 5.43877 -0.02869 0 0.04965 2.74913 -2.51079 -0.01133 -0.16638 -2.17291 -1.02732 0 0 -0.90374 0 0 0.0073 -0.04546 0.00586 1.11854 0 -0.07017 0.65084 -0.77834 -0.39911 0.35012 -2.09162
THR_69 -1.53035 0.04129 1.91643 -0.12663 0.06853 0.06497 0.42569 -0.93783 -0.01083 -0.16487 0.1667 -0.95014 0 0 0 0 0 0.01269 0.02667 0.00612 0.08525 0 -0.14745 2.26643 -1.0874 -0.55373 0.21346 -0.21501
ASP_70 -1.82643 0.14258 2.58593 -0.10829 0.00128 0.32638 0.77208 -1.10387 -0 -0 -0.54896 -0.43003 0 0 -0.90374 0 0 0.00233 -0.01897 0.01007 0 2.01833 -0.31969 0 -2.3716 -0.36881 0.13396 -2.00743
ASN_71 -5.30818 0.38368 5.50757 -0.3242 0.11057 0.59156 3.02232 -2.61365 -0 -0 -2.0656 -0.6777 0 0 -0.94826 0 0 0.00733 -0.04863 5e-05 0 1.82119 -0.854 0 -0.93687 0.29716 0.34906 -1.68662
ILE_72 -4.04775 0.1918 2.2869 -0.55886 0.28356 0.15288 1.09697 -1.4907 -0 -0 -0.08858 0.39353 0 0 0 0 0 0.03992 -0.19194 0.00511 0.38064 0 0.56208 0 0.73287 0.56369 0.63295 0.94506
TYR_73 -5.75279 0.52663 3.23425 -0.64283 0.03676 0.3642 1.71691 -1.91836 -0.00152 -0.00419 -2.10179 -0.21299 0 0 -0.94826 -0.75179 0 0.01647 -0.04613 0.05864 0 2.0468 -0.17691 0.02355 1.2797 -0.06286 0.45231 -2.86418
MET_74 -6.69628 0.63176 5.01382 -0.64164 0.14804 0.22806 2.97056 -2.5737 -0.00108 -0.00345 -2.52037 -0.29067 0 0 0 0 0 0.01636 0.04713 0.01923 2.68848 0 0.23512 0 0.60916 -0.19358 0.26072 -0.05233
LEU_75 -9.0499 0.90754 2.40635 -0.5246 0.14406 0.11479 1.91755 -2.40522 -0.02049 -0.10603 -1.48893 0.26084 0 0 0 0 0 0.0398 -0.0332 0.16642 0.75576 0 -0.36549 0 0.18072 -0.06381 0.46067 -6.70315
GLN_76 -5.69501 0.1684 5.4525 -0.4088 0.08129 0.31597 2.82698 -2.53243 -0.00108 -0.00345 -3.19663 -0.39939 0 0 0 -1.07879 0 0.10815 0.01201 0.01437 0 3.37989 -0.05144 0 -0.18838 -0.12465 0.38451 -0.93599
ILE_77 -8.09832 0.98098 0.4005 -0.47413 0.35438 0.09186 0.89216 -1.47993 -0 -0 -0.47111 0.45935 0 0 0 0 0 0.02262 -0.09227 0.03641 0.58279 0 -0.20199 0 0.73287 -0.32806 0.26097 -6.3309
ASN_78 -7.78099 0.76886 6.76944 -0.2941 0.07931 0.4884 2.56676 -3.40916 -0.01175 -0.12756 -2.39599 -0.70586 0 0 -0.94921 0 0 0.01364 -0.07479 0.00273 0 1.85126 -0.48231 0 -0.93687 -0.47049 1.00687 -4.09181
PRO_79 -3.78825 0.69975 2.04283 -0.0812 0 0.04928 1.03655 -0.94988 -0.01984 -0.126 0.14441 0.58569 0 0 0 0 0 0.03136 -0.18883 0.00328 0.42992 0 -0.62001 0 -2.4119 -0.24067 1.1775 -2.226
ASP_80 -3.53552 0.55676 4.23891 -0.24438 0.02315 0.80469 1.79253 -1.96327 -0.01984 -0.126 -1.3293 0.08472 0 0 -0.94921 0 0 0.00936 0.28589 0.19521 0 2.42497 -0.39381 0 -2.3716 0.35221 0.84141 0.67689
SER_81 -5.77181 0.56555 5.61902 -0.02953 2e-05 0.0468 2.70508 -2.67276 -0.00423 -0.05922 -1.95361 -1.05678 0 0 0 0 0 0.01418 -0.04883 0.07134 0.18616 0 -0.35349 0.70589 -0.77834 0.1095 0.91567 -1.78941
SER_82 -3.51159 0.81342 4.05803 -0.03127 6e-05 0.05204 0.95807 -1.97404 -0 -0 0.39079 -1.03051 0 0 0 0 0 0.00873 0.03812 0.01227 0.14982 0 -0.33339 0.66759 -0.77834 -0.51523 0.54201 -0.48342
ILE_83 -2.72742 0.47727 2.41591 -0.58028 0.26963 0.1738 1.10069 -1.26075 -0 -0 -0.57309 0.07724 0 0 0 0 0 0.0107 0.0084 0.014 1.23248 0 0.29807 0 0.73287 -0.3014 0.35679 1.72492
ASN_84 -5.80286 1.15591 5.65924 -0.29586 0.08664 0.47971 3.19547 -2.80513 -0.01129 -0.08886 -2.58505 -0.72956 0 0 -0.94787 0 0 0.01379 -0.08606 0.00146 0 2.06222 -0.28679 0 -0.93687 -0.33464 1.14979 -1.1066
PRO_85 -2.09156 0.47526 1.54869 -0.07027 0 0.04377 0.66693 -0.6486 -0 -0 0.28672 0.58743 0 0 0 0 0 0.00576 -0.18704 0.05856 0.20673 0 -0.87444 0 -2.4119 0.04096 1.22833 -1.13465
ASP_86 -4.31446 0.55189 6.01392 -0.28923 0.07804 1.0045 2.86452 -2.65405 -0.02212 -0.08877 -3.70756 0.06069 0 0 -0.94787 -0.51655 0 0.01783 0.09697 0.00289 0 2.12671 -0.47975 0 -2.3716 0.85952 0.64985 -1.06462
HIS_D_87 -9.82589 1.11262 7.95662 -0.72035 0.06754 0.74344 3.52243 -4.13443 -0 -0 -3.70135 -0.21505 0 0 0 -1.02341 0 0.00535 -0.10307 0.00792 0 1.92663 0.09137 0 -0.45461 0.42364 0.66139 -3.65921
LEU_88 -7.50353 0.66411 4.42122 -0.50555 0.36096 0.12987 2.24788 -3.02489 -0.02212 -0.08877 -2.11847 0.20185 0 0 0 0 0 0.00634 0.1119 0.03206 0.33331 0 -0.30863 0 0.18072 -0.31359 0.52186 -4.67348
SER_89 -5.90169 0.45933 6.66684 -0.02321 0 0.02165 3.20344 -3.05628 -0 -0 -3.74298 -0.19771 0 0 0 -0.51655 0 0.00488 0.1438 0.05215 0.5093 0 0.29544 0.97655 -0.77834 -0.19321 0.53342 -1.54319
TYR_90 -10.3822 1.22531 4.70615 -0.60369 0.0234 0.27581 3.49896 -3.40769 -0.01129 -0.08886 -2.89474 -0.24899 0 0 0 -0.76297 0 0.01155 0.34925 0.04576 0 2.4879 0.19798 0.06046 1.2797 -0.16555 0.70683 -3.69693
PHE_91 -12.9665 1.34041 4.29056 -0.63038 0.05032 0.26713 3.39151 -3.68714 -0.0183 -0.13011 -2.40233 -0.03803 0 0 0 0 0 0.00437 0.15483 0.13635 0 2.43017 0.10411 0 1.0402 -0.21911 0.74545 -6.13651
HIS_D_92 -8.67665 0.59128 8.11868 -0.37789 0.00051 0.37114 3.877 -4.26642 -0.01159 -0.09014 -3.77987 -0.14137 0 0 0 0 0 0.01895 0.20518 0.00929 0 3.11062 0.09563 0 -0.45461 -0.20841 0.69064 -0.91804
PHE_93 -11.7965 2.10082 4.44176 -0.89965 0.05564 0.27067 3.15252 -3.44454 -0 -0 -2.45411 -0.12869 0 0 0 0 0 0.03052 0.0015 0.20099 0 2.15706 -0.49941 0 1.0402 -0.07239 0.73666 -5.10698
VAL_94 -9.06677 1.06393 3.68105 -0.31934 0.23313 0.07273 2.97876 -2.86027 -0 -0 -2.17861 -0.2109 0 0 0 0 0 0.02576 0.08297 0.00016 0.15613 0 -0.15466 0 1.9342 -0.0418 0.63621 -3.96731
GLY_95 -6.30475 0.68565 5.83522 -5e-05 0 0 2.77826 -3.25515 -0 -0 -2.77008 -0.42131 0 0 0 0 0 0.00865 -0.08529 0 0 0 0.24575 0 0.83697 0.46451 0.29903 -1.6826
ARG_96 -10.2673 0.49128 9.23273 -0.44506 0.03573 0.21599 4.84228 -4.61115 -0 -0 -5.3112 0.30674 0 0 0 -1.10367 0 0.0072 0.05517 0.18386 2.07672 0 -0.15479 0 -1.2888 0.30189 0.43114 -5.00121
ILE_97 -9.54312 0.97854 3.5274 -0.67433 0.51919 0.15799 3.01468 -2.82118 -0 -0 -2.66933 0.14792 0 0 0 0 0 0.02654 0.08345 0.08004 0.6081 0 -0.38533 0 0.73287 -0.29064 0.79042 -5.7168
MET_98 -9.05614 0.70835 3.55418 -0.1903 0.01129 0.05524 2.85121 -2.79363 -0 -0 -2.49573 -0.22158 0 0 0 0 0 0.26505 0.11438 0.06419 2.07657 0 -0.01295 0 0.60916 -0.05969 0.56372 -3.95666
GLY_99 -5.78747 0.66857 4.94138 -5e-05 0 0 2.73251 -2.8128 -0 -0 -2.86666 -0.41286 0 0 0 0 0 0.08079 -0.07277 0 0 0 0.24447 0 0.83697 0.51434 0.22829 -1.70529
LEU_100 -9.36544 0.72375 3.64145 -0.46736 0.1486 0.11115 3.27905 -3.07344 -0 -0 -2.76465 0.21068 0 0 0 0 0 0.01005 -0.03245 0.00676 0.35917 0 -0.26784 0 0.18072 0.38231 0.36093 -6.55655
ALA_101 -6.30707 0.37705 4.33367 -0.02104 0 0 3.07069 -3.02341 -0 -0 -2.89046 -0.35296 0 0 0 0 0 0.01147 0.00286 0 0 0 -0.09603 0 1.8394 -0.23219 0.40277 -2.88524
VAL_102 -5.84846 0.40719 2.9715 -0.30355 0.16033 0.06743 2.00732 -2.25338 -0 -0 -1.54631 -0.1035 0 0 0 0 0 0.00662 -0.0609 0.01488 0.05815 0 -0.36154 0 1.9342 -0.0875 0.2912 -2.64632
PHE_103 -6.08472 0.44122 3.76185 -0.77032 0.02458 0.2402 1.89368 -2.30866 -0 -0 -1.3641 -0.04345 0 0 0 0 0 0.00659 -0.02883 0.14883 0 1.87182 -0.36305 0 1.0402 -0.00333 0.36593 -1.17157
HIS_104 -6.31987 0.46332 4.44373 -0.40532 0.02536 0.49657 1.62411 -2.48752 -0 -0 -1.17299 -0.17614 0 0 0 0 0 0.018 -0.01193 1e-05 0 1.67987 -0.23326 0 -0.45461 -0.25749 0.4705 -2.29767
GLY_105 -1.87631 0.05647 2.51716 -4e-05 0 0 1.01902 -1.26558 -0 -0 -1.32606 -0.35211 0 0 0 0 0 0.01256 -0.17188 0 0 0 -1.36301 0 0.83697 -0.69982 0.66764 -1.945
HIS_D_106 -5.46413 0.38962 3.88816 -0.43517 0.01668 0.48207 1.38448 -2.16583 -0.02551 -0.18943 -0.88426 -0.18134 0 0 0 0 0 0.01303 -0.00785 0.00944 0 2.04945 -0.08698 0 -0.45461 -0.41456 0.53439 -1.54233
TYR_107 -6.89624 0.57162 3.0967 -0.6069 0.03021 0.29205 1.82565 -2.09175 -0.01282 -0.07173 -1.68147 -0.07607 0 0 -0.59163 -0.75721 0 0.0081 -0.00557 0.0001 0 1.95121 -0.35743 0.00206 1.2797 -0.0726 0.29093 -3.87309
ILE_108 -6.43022 1.09733 1.34742 -0.47451 0.40287 0.09765 1.79559 -1.67025 -0.01784 -0.14952 -1.84773 -0.00658 0 0 0 0 0 0.03606 -0.06846 0.03721 0.4225 0 -0.77537 0 0.73287 -0.31212 0.33829 -5.44482
ASN_109 -4.0752 0.33328 3.56251 -0.38155 0.07343 0.77347 1.51457 -1.84148 -0.02308 -0.26602 -0.64386 -0.76828 0 0 -0.81889 0 0 0.03789 -0.0234 9e-05 0 1.92743 -0.51719 0 -0.93687 -0.07476 0.27358 -1.87434
GLY_110 -2.52354 0.50894 2.15469 -0.00038 0 0 1.47826 -1.28694 -0.02299 -0.2 -1.38569 -0.21359 0 0 -0.17819 0 0 0.20615 -0.03853 0 0 0 0.15886 0 0.83697 0.19855 0.22291 -0.08453
GLY_111 -3.66969 0.21892 3.21427 -0.00011 0 0 2.22734 -1.76035 -0 -0 -0.6537 -0.34315 0 0 0 0 0 0.09807 -0.01704 0 0 0 0.55425 0 0.83697 0.7979 0.18698 1.69066
PHE_112 -8.97293 0.98842 0.11796 -0.61154 0.05679 0.29625 0.749 -1.56345 -0.01609 -0.1626 -0.41044 0.22225 0 0 0 0 0 0.04424 0.0093 0.0726 0 2.45863 0.13414 0 1.0402 0.49785 0.17215 -4.87728
THR_113 -4.25013 0.50121 3.50075 -0.1083 0.09395 0.06663 1.90947 -1.6613 -0.02852 -0.15441 -1.64665 -0.73591 0 0 0 0 0 0.02558 0.04614 0.02158 0.05934 0 -0.50775 2.26404 -1.0874 -0.45877 0.37284 -1.77761
VAL_114 -5.10976 1.5061 3.66998 -0.30776 0.14246 0.06651 1.949 -2.01731 -0 -0 -1.24695 0.04792 0 0 0 0 0 0.10528 0.03176 0.13844 0.10966 0 -0.10901 0 1.9342 5.5232 1.48119 7.9149
PRO_115 -6.43419 1.61863 3.41362 -0.08017 6e-05 0.04748 1.6418 -1.69291 -0 -0 -1.09029 0.65694 0 0 0 0 0 0.07145 -0.15589 0.02721 0.48192 0 -0.32858 0 -2.4119 5.49294 1.64465 2.90277
PHE_116 -10.1803 1.25537 2.60653 -0.84683 0.04632 0.24393 2.87559 -2.57557 -0.00955 -0.05258 -1.63804 -0.05105 0 0 0 0 0 0.02697 0.00157 0.00422 0 1.83926 -0.32967 0 1.0402 -0.11408 0.65712 -5.20055
TYR_117 -12.1587 1.08379 5.17639 -0.64267 0.04852 0.33588 2.78563 -3.44912 -0.0315 -0.32758 -1.27073 -0.24137 0 0 0 0 0 0.05081 0.05533 0.06022 0 2.31505 0.13361 0.04884 1.2797 0.01972 0.54421 -4.18399
LYS_118 -8.41091 0.49796 8.82707 -0.53701 0.15497 0.2636 4.32825 -3.78038 -0.01434 -0.07848 -5.26601 -0.00572 0 0 0 -0.70689 0 0.02792 0.16955 0.44586 3.10736 0 0.03232 0 -1.5107 -0.27346 0.59214 -2.13689
GLN_119 -8.4553 0.84855 6.9398 -0.27536 0.02974 0.22802 3.30169 -3.54442 -0 -0 -2.12116 -0.45402 0 0 0 0 0 0.00807 -0.00635 0.18693 0 3.11908 -0.17229 0 -0.18838 -0.32009 0.57934 -0.29616
LEU_120 -8.27735 0.69859 2.62989 -0.47327 0.16165 0.11866 1.9812 -2.32135 -0 -0 -1.5092 0.19191 0 0 -0.45881 0 0 0.00783 -0.0181 0.0465 0.27434 0 -0.28719 0 0.18072 -0.34763 0.684 -6.71762
LEU_121 -7.65776 0.70823 3.75295 -0.49392 0.17381 0.14119 1.86101 -2.54605 -0 -0 -1.89906 0.12775 0 0 -0.70729 0 0 0.00314 -0.06718 0.18133 0.12647 0 -0.10608 0 0.18072 -0.43396 0.57219 -6.0825
GLY_122 -2.78432 0.31798 3.13836 -5e-05 0 0 1.25496 -1.50476 -0.01721 -0.08683 -1.27467 -0.38951 0 0 0 0 0 0.03626 -0.17327 0 0 0 -1.26448 0 0.83697 -0.59738 0.35847 -2.14949
LYS_123 -4.27574 0.59976 4.34963 -0.51261 0.21129 0.30977 1.37192 -1.74678 -0.00528 -0.04762 -0.85344 0.02691 0 0 0 0 0 0.01496 0.01469 0.00625 2.04605 0 0.15791 0 -1.5107 -0.20129 0.98229 0.93797
PRO_124 -2.85128 0.38529 2.27086 -0.12268 0.00229 0.09049 0.7372 -1.00678 -0.01046 -0.11332 -1.18735 0.24193 0 0 -0.45258 0 0 0.01632 -0.05111 0.02317 0.1973 0 -1.06555 0 -2.4119 -0.26641 1.06166 -4.51291
ILE_125 -8.41572 1.33154 2.6572 -0.62962 0.61441 0.10717 2.16351 -2.10756 -0 -0 -1.59389 0.75903 0 0 -1.91108 0 0 0.01196 -0.06098 0.02031 0.93807 0 -0.42062 0 0.73287 -0.64803 0.60935 -5.84209
GLN_126 -5.13654 0.51189 5.77268 -0.65486 0.12156 0.7506 2.63204 -2.7183 -0.01443 -0.07872 -2.49458 -0.63963 0 0 -1.34999 0 0 0.00994 0.00448 0.20726 0 2.00266 -0.0858 0 -0.18838 -0.27759 0.55891 -1.06681
LEU_127 -7.51044 1.00531 1.90646 -0.70704 0.26357 0.30461 1.85217 -2.13079 -0.01519 -0.05201 -1.30136 0.07556 0 0 0 0 0 0.00472 -0.07049 0.14765 1.04906 0 -0.22969 0 0.18072 -0.16378 0.39586 -4.99511
SER_128 -2.5891 0.25091 3.20813 -0.02881 0.0003 0.04605 0.86287 -1.48974 -0.00954 -0.11681 0.29371 -0.96168 0 0 0 0 0 0.03513 -0.0828 0.00627 0.14742 0 -0.35491 0.60345 -0.77834 -0.334 0.33066 -0.96082
ASP_129 -6.23809 0.75379 8.11214 -0.10661 0.00259 0.32549 4.79308 -3.53179 -0.01046 -0.11332 -6.94614 -0.45974 0 0 -0.89741 -0.70689 0 0.04798 -0.03799 0.04824 0 2.40968 -0.35213 0 -2.3716 -0.3877 0.33647 -5.33041
LEU_130 -10.6551 1.98509 4.63293 -0.67098 0.1442 0.25927 3.79706 -3.31746 -9e-05 -0.00024 -3.11114 0.07388 0 0 0 0 0 0.2581 0.11647 0.06301 1.64155 0 -0.23605 0 0.18072 -0.35651 1.18044 -4.01484
GLU_131 -3.58809 0.31596 3.77174 -0.34869 0.11328 0.43309 1.14026 -1.74848 -0.02472 -0.16882 0.11296 -0.66829 0 0 0 0 0 0.11698 -0.10819 0.00606 0 3.62771 -0.30887 0 -2.7348 -0.46031 1.13991 0.61868
SER_132 -2.13673 0.26587 2.39374 -0.0285 0.0091 0.02699 0.87785 -1.19057 -0 -0 -0.78818 -0.07157 0 0 0 0 0 0.06459 -0.04993 0.0003 0.62695 0 -0.22234 0.60163 -0.77834 -0.574 0.314 -0.65915
VAL_133 -5.2072 0.54699 1.6371 -0.29705 0.16728 0.06717 1.19305 -1.50646 -0 -0 -0.43423 -0.45598 0 0 0 0 0 0.07069 0.04999 0.02668 0.23107 0 -0.51279 0 1.9342 -0.23077 0.38831 -2.33194
ASP_134 -7.03124 0.96832 8.56141 -0.24575 0.08587 0.87873 4.60972 -3.65008 -0.00229 -0.01736 -6.30704 -0.66478 0 0 -0.97819 -1.16051 0 0.04516 0.12447 0.00294 0 2.28165 -0.88344 0 -2.3716 0.5089 0.97899 -4.26611
PRO_135 -4.23701 0.49314 3.28191 -0.07642 0 0.04651 1.55999 -1.44449 -0 -0 -0.97537 0.58533 0 0 0 0 0 0.01081 -0.1676 0.00863 0.44427 0 -0.52706 0 -2.4119 0.23927 1.11723 -2.05275
GLU_136 -3.5118 0.28604 4.50623 -0.19585 0.02252 0.25977 2.18526 -2.01246 -0 -0 -1.93817 -0.57319 0 0 -0.40255 0 0 0.00295 0.18952 0.0241 0 3.14131 -0.10424 0 -2.7348 -0.1081 0.5868 -0.37665
LEU_137 -7.6682 0.78172 5.33589 -0.51671 0.32981 0.13099 2.52986 -2.86833 -0 -0 -2.17324 0.19916 0 0 -0.57564 0 0 0.00951 0.05466 0.02066 0.28029 0 -0.31123 0 0.18072 -0.10277 0.48466 -3.8782
HIS_D_138 -9.7243 0.7994 7.79829 -0.66704 0.01344 0.65501 3.07766 -4.09278 -0.00874 -0.06428 -2.47259 -0.36445 0 0 0 0 0 0.01546 0.00544 0.04564 0 1.48311 -0.34665 0 -0.45461 0.03879 0.5247 -3.73851
LYS_139 -4.53228 0.20559 5.27496 -0.30718 0.02805 0.13741 2.34728 -2.47823 -0 -0 -2.13415 0.01127 0 0 0 0 0 0.01263 -0.02261 0.01693 1.6827 0 -0.03253 0 -1.5107 0.01291 0.34797 -0.94
SER_140 -4.56821 0.31053 5.23125 -0.02724 0 0.06333 2.69597 -2.492 -0 -0 -2.2706 -0.60523 0 0 0 0 0 0.00885 -0.01177 0.00129 0.60938 0 0.35123 0.6 -0.77834 -0.04541 0.14558 -0.78137
LEU_141 -9.95338 1.36589 2.98643 -0.495 0.19643 0.11419 2.7173 -2.89974 -0 -0 -2.11806 0.23026 0 0 0 0 0 0.00915 0.158 0.3138 0.30872 0 -0.30475 0 0.18072 0.00355 0.66067 -6.52584
VAL_142 -6.61536 0.51911 5.43904 -0.30669 0.19975 0.07098 2.70331 -3.06119 -0 -0 -2.63906 -0.17066 0 0 0 0 0 0.01729 0.00307 0.00905 0.06202 0 -0.30659 0 1.9342 -0.21885 0.79575 -1.56485
TRP_143 -7.44654 0.79476 5.23766 -1.32579 0.0951 0.48338 3.12596 -3.00837 -0.00645 -0.04692 -2.39507 -0.33712 0 0 0 0 0 0.01541 0.04142 0.021 0 1.76032 -0.18583 0 1.6906 -0.12178 0.37977 -1.22849
ILE_144 -8.04724 0.83818 3.3145 -0.49721 0.37512 0.10074 2.38397 -2.62696 -0 -0 -0.68124 0.02489 0 0 0 0 0 0.02108 -0.03454 0.01345 0.56581 0 -0.37714 0 0.73287 -0.04444 0.5074 -3.43077
LEU_145 -6.42013 0.5097 3.68439 -0.49945 0.28225 0.12216 2.28016 -2.29222 -0 -0 -2.25995 0.25517 0 0 -0.64701 0 0 0.03013 -0.04089 0.07004 0.38792 0 -0.27167 0 0.18072 -0.08136 0.63674 -4.07329
GLU_146 -2.9144 0.0794 3.48215 -0.21785 0.02654 0.30764 1.2538 -1.60179 -0.00877 -0.11402 -1.13572 -0.54887 0 0 0 0 0 0.01087 -0.03885 0.01973 0 3.06252 -0.22489 0 -2.7348 -0.1907 0.62152 -0.86649
ASN_147 -4.15152 0.47418 4.52405 -0.15987 0.03737 0.21688 2.24513 -2.1872 -0.03309 -0.22303 -1.6507 -0.57206 0 0 -0.58594 0 0 0.12112 0.23035 0.05507 0 1.95232 -0.25123 0 -0.93687 -0.04458 0.59131 -0.3483
ASP_148 -3.08756 0.31485 3.8095 -0.23618 0.12249 0.75745 2.32364 -1.83101 -0.00513 -0.04603 -2.84608 -1.26371 0 0 -1.25664 -0.67718 0 0.17662 0.01255 0.11812 0 2.28335 -0.78515 0 -2.3716 -0.11929 0.50053 -4.10646
ILE_149 -8.2853 2.13756 1.40313 -0.67506 0.66422 0.24536 1.60788 -2.20795 -0.018 -0.15248 -0.0348 -0.20799 0 0 0 0 0 0.59994 -0.01828 0.07114 0.30111 0 0.23317 0 0.73287 0.06199 0.63494 -2.90656
THR_150 -3.81991 1.39783 4.56044 -0.11198 0.04924 0.05819 3.05559 -2.16912 -0.00575 -0.05827 -4.39536 0.12437 0 0 -0.6707 -0.67718 0 0.46319 2.12942 0.04341 0.06708 0 -0.24696 4.29056 -1.0874 0.89775 2.74943 6.64388
PRO_151 -1.95786 0.86908 1.83686 -0.07604 0 0.04607 0.89719 -0.86126 -0 -0 -0.34602 0.49566 0 0 0 0 0 0.08568 -0.14073 0.17332 0.2201 0 -1.28966 0 -2.4119 2.00369 3.28852 2.83269
VAL_152 -2.79793 0.65424 1.66289 -0.36775 0.25342 0.09091 1.44666 -1.21384 -0.00062 -0.01224 -0.6925 -0.20042 0 0 0 0 0 0.11671 -0.1815 0.01567 0.59131 0 0.40063 0 1.9342 1.3768 1.15686 4.23352
LEU_153 -6.76391 1.7973 1.71631 -0.59846 0.49572 0.15465 1.31754 -1.80245 -0 -0 0.41327 0.128 0 0 0 0 0 0.124 -0.03499 0.19163 3.31816 0 -0.29201 0 0.18072 -0.11893 0.89608 1.12262
ASP_154 -1.81364 0.12078 2.42734 -0.26387 0.05328 0.86903 0.69987 -1.11734 -0 -0 -0.24667 -0.33787 0 0 0 0 0 0.15385 -0.07504 0.06209 0 2.08613 -0.59509 0 -2.3716 -0.41332 0.82004 0.05798
HIS_155 -4.30275 0.58222 3.23332 -0.34255 0.00846 0.3473 1.04309 -1.68986 -0.02549 -0.1328 -0.21707 -0.24454 0 0 0 0 0 0.04089 0.0985 0.3481 0 2.03491 -0.06735 0 -0.45461 -0.2593 0.36411 0.36458
THR_156 -5.80069 0.81758 4.06884 -0.10119 0.05838 0.06675 2.06179 -2.12528 -0.0304 -0.18029 -1.47243 -1.05478 0 0 -0.75575 0 0 0.00755 0.06323 0.0193 0.27412 0 -0.80363 2.32457 -1.0874 -0.00115 0.54284 -3.10802
PHE_157 -11.1654 0.79338 4.34704 -0.53416 0.04508 0.23353 3.01119 -2.85206 -0.00029 -0.00078 -3.18128 -0.21757 0 0 0 0 0 0.00769 0.10129 0.60854 0 2.42346 0.00703 0 1.0402 -0.06927 0.56586 -4.83656
CYS_158 -4.97914 0.53997 3.67327 -0.04785 0.00187 0.01839 1.43846 -1.80152 -0.00491 -0.0475 -1.26497 -0.31832 0 0 -0.75575 0 0 0.01625 -0.03668 0.05885 0.44695 0 0.16128 0 3.6196 -0.12985 0.47512 1.06351
VAL_159 -6.59219 0.68705 1.86848 -0.31379 0.22971 0.06798 2.1706 -1.9981 -0.00029 -0.00078 -2.25387 -0.53524 0 0 0 0 0 0.03105 -0.05277 0.00643 1.35521 0 -0.70383 0 1.9342 -0.1673 0.38868 -3.87877
GLU_160 -3.12783 0.20845 2.30828 -0.20423 0.0227 0.26838 0.92261 -1.14868 -0.01486 -0.12789 -1.20333 -0.38517 0 0 0 -1.054 0 0.02139 0.00119 0.12486 0 3.58681 0.02504 0 -2.7348 -0.16259 0.3458 -2.32787
HIS_161 -6.92298 0.37788 6.43708 -0.62554 0.02324 0.49521 2.26153 -3.20458 -0.01486 -0.12789 -1.7609 -1.00306 0 0 0 0 0 0.01357 -0.03711 0.18432 0 2.36522 -0.43096 0 -0.45461 0.08238 0.28352 -2.05855
ASN_162 -3.93191 0.28847 2.9531 -0.29624 0.10384 0.50629 0.69782 -1.81338 -0 -0 -0.31346 -0.78182 0 0 0 0 0 0.01202 -0.08002 0.05601 0 1.83999 -0.51674 0 -0.93687 0.01952 0.19323 -2.00017
ALA_163 -4.37317 0.62856 3.52725 -0.0255 0.00128 0 2.24909 -2.18945 -0 -0 -1.77282 -0.43256 0 0 0 0 0 0.04065 -0.02519 0 0 0 0.33081 0 1.8394 0.39775 0.18177 0.37787
PHE_164 -2.77345 0.26245 2.13732 -0.63385 0.03965 0.39717 1.1386 -1.18142 -0 -0 -1.21529 -0.31673 0 0 -0.45565 0 0 0.12269 -0.06631 0.04023 0 1.86392 0.08914 0 1.0402 0.50393 0.1961 1.1887
GLY_165 -1.86328 0.31715 1.96319 -5e-05 0 0 0.36468 -0.99779 -0 -0 -0.23929 -0.38776 0 0 0 0 0 0.05614 -0.1843 0 0 0 -1.45172 0 0.83697 -0.55721 0.22285 -1.92043
ARG_166 -4.96063 0.33619 5.52834 -0.68772 0.19811 0.5137 3.19656 -2.64336 -0 -0 -3.07309 0.13206 0 0 -0.45565 0 0 0.00597 0.05459 0.08507 2.37585 0 -0.07876 0 -1.2888 -0.60549 0.4097 -0.95734
ILE_167 -4.40433 0.3101 1.43045 -0.6272 0.38243 0.12859 0.27423 -1.42584 -0 -0 -0.18968 0.24926 0 0 0 0 0 0.00722 -0.05197 0.04264 0.90526 0 -0.58597 0 0.73287 -0.26517 0.56656 -2.52054
LEU_168 -5.49662 0.1924 4.26207 -0.48343 0.21132 0.09701 2.28115 -2.31047 -0.00491 -0.01549 -2.29339 0.17899 0 0 0 0 0 0.02595 -0.01571 0.09014 0.55549 0 -0.37398 0 0.18072 -0.36869 0.4888 -2.79867
GLN_169 -3.39232 0.18203 3.24921 -0.56811 0.07415 0.58585 0.83102 -1.57692 -0 -0 -1.18749 -0.7045 0 0 0 -1.054 0 0.02941 -0.01632 0.05489 0 2.76283 0.20932 0 -0.18838 -0.20024 0.45204 -0.45754
HIS_D_170 -5.87191 0.45127 4.85619 -0.38697 0.00556 0.47224 2.51549 -2.53166 -0.01395 -0.04483 -2.75037 -0.24693 0 0 0 0 0 0.13881 0.009 0.15346 0 1.82671 -0.20808 0 -0.45461 -0.16578 0.54237 -1.704
GLU_171 -4.44567 0.3696 4.21229 -0.20021 0.02705 0.27311 1.28123 -1.91463 -0 -0 -2.39013 -0.57174 0 0 -0.49801 0 0 0.03845 -0.04672 0.21041 0 3.27498 0.30994 0 -2.7348 -0.00829 0.42072 -2.39243
LEU_172 -7.80957 0.72204 0.44612 -0.48869 0.21776 0.11865 1.20497 -1.45785 -0.00904 -0.02934 -0.67808 0.23006 0 0 0 0 0 0.0319 -0.01846 0.04029 0.31121 0 -0.31931 0 0.18072 -0.07494 0.33985 -7.04172
LYS_173 -5.50202 0.51099 5.477 -0.61995 0.19935 0.32451 1.89067 -2.20382 -0 -0 -2.24853 -0.11367 0 0 0 -0.74089 0 0.07499 0.0059 0.01929 3.09062 0 0.1311 0 -1.5107 -0.17075 1.10564 -0.28029
PRO_174 -2.10703 0.48074 1.87551 -0.12775 0.00514 0.09322 0.29553 -0.8046 -0 -0 -0.31916 0.20116 0 0 0 0 0 0.02623 -0.02303 0.01067 0.10448 0 -1.01236 0 -2.4119 -0.30923 1.20924 -2.81315
ASN_175 -4.19761 0.45456 4.75909 -0.18856 0.01459 0.32613 2.00407 -2.201 -0 -0 -1.19144 -1.0063 0 0 0 -0.60382 0 0.01375 -0.06734 0.04584 0 2.21889 -1.0154 0 -0.93687 -0.19962 0.5299 -1.24114
GLY_176 -4.87083 0.65961 4.99059 -4e-05 0 0 2.53171 -2.4672 -0 -0 -2.20825 -0.42067 0 0 -0.49801 0 0 0.00336 -0.16135 0 0 0 0.32097 0 0.83697 0.29525 0.36444 -0.62346
ARG_177 -4.26155 0.34698 4.20221 -0.76943 0.16119 0.5428 1.00126 -1.96433 -0 -0 -0.74423 0.33142 0 0 0 -0.60382 0 0.00573 -0.1149 0.01932 1.75842 0 -0.07935 0 -1.2888 -0.00796 0.25622 -1.20882
ASN_178 -4.77746 0.59614 4.95802 -0.17283 0.03288 0.23401 2.54348 -2.37823 -0 -0 -1.75555 -0.24616 0 0 0 0 0 0.00503 0.03444 0.00815 0 1.88594 0.31812 0 -0.93687 -0.29055 0.18616 0.24472
VAL_179 -4.36975 0.7116 1.83103 -0.28191 0.22613 0.05838 1.60907 -1.54517 -0 -0 -1.26377 -0.03272 0 0 -0.662 0 0 0.02333 0.89509 0.04293 0.15181 0 -0.54652 0 1.9342 -0.31905 1.06791 -0.46943
PRO_180 -6.61915 1.05307 1.91565 -0.13367 0.0037 0.09594 0.44037 -1.08685 -0.018 -0.15248 0.03199 0.20571 0 0 0 0 0 0.04728 -0.09889 0.02494 0.21038 0 -0.68478 0 -2.4119 -0.4812 1.22298 -6.43492
VAL_181 -6.13527 0.84406 3.85601 -0.30239 0.17637 0.06173 2.58954 -2.56791 -0 -0 -1.73932 -0.54382 0 0 0 0 0 0.06121 0.01592 0.00721 0.10107 0 -0.10551 0 1.9342 -0.38538 0.44773 -1.68455
THR_182 -4.14746 0.50359 2.22153 -0.11625 0.02997 0.05539 1.26574 -1.43775 -0 -0 -1.109 -1.16436 0 0 0 0 0 0.08795 -0.07252 0.03067 0.41804 0 0.25948 2.3098 -1.0874 -0.18367 0.45895 -1.6773
GLU_183 -2.62497 0.27786 2.4165 -0.25129 0.04529 0.42021 0.72865 -1.20483 -0 -0 0.40723 -0.49143 0 0 0 0 0 0.04312 0.10819 1e-05 0 3.00406 0.27225 0 -2.7348 0.30957 0.61339 1.339
GLU_184 -2.16679 0.25961 2.49384 -0.24451 0.09205 0.41055 1.00139 -1.20265 -0 -0 -0.69285 -0.47846 0 0 0 0 0 0.03897 0.16683 0.01168 0 2.73902 0.13816 0 -2.7348 0.49534 1.14228 1.46964
ASN_185 -6.21098 0.88697 5.4648 -0.16085 0.01091 0.25367 3.5276 -2.8765 -0 -0 -1.57256 -0.29242 0 0 -0.662 0 0 0.01877 -0.01789 0.03307 0 2.11915 0.00793 0 -0.93687 0.32529 1.2517 1.16979
LYS_186 -8.00622 0.82439 6.57396 -0.4125 0.08677 0.20019 3.2882 -3.10268 -0.02432 -0.10901 -3.12555 0.13587 0 0 -0.64701 0 0 0.05256 -0.08784 0.11541 1.94747 0 -0.06518 0 -1.5107 -0.10794 0.84085 -3.13327
LYS_187 -4.77646 0.47944 4.6424 -0.29793 0.02737 0.13006 1.46378 -2.15622 -0 -0 -0.6158 -0.05447 0 0 0 0 0 0.02549 0.04553 0.00142 1.85159 0 -0.03896 0 -1.5107 -0.37735 0.40408 -0.75672
GLU_188 -6.61606 0.33595 7.55894 -0.33498 0.07731 0.38193 2.90993 -3.32863 -0.00394 -0.02297 -3.54785 -0.64519 0 0 0 -0.74089 0 0.01385 -0.02311 0.03123 0 3.64014 -0.14325 0 -2.7348 -0.21565 0.15998 -3.24808
TYR_189 -10.1448 0.72899 4.31752 -0.9467 0.0975 0.35767 3.01243 -3.12347 -0 -0 -2.82719 -0.2994 0 0 0 0 0 0.00322 -0.00769 0.01313 0 1.77284 -0.48014 0.07994 1.2797 -0.05473 0.27083 -5.95031
VAL_190 -8.37831 1.04274 2.93179 -0.31069 0.18535 0.07059 2.76959 -2.77209 -0.00518 -0.0378 -2.19818 -0.218 0 0 0 0 0 0.00808 -0.06949 0.00876 0.0955 0 -0.31435 0 1.9342 0.0384 0.57965 -4.63944
ARG_191 -5.75589 0.24757 6.63779 -0.76802 0.10102 0.48627 2.62672 -3.09786 -0 -0 -2.56131 0.40871 0 0 0 0 0 0.01582 -0.02893 0.04731 1.4613 0 -0.09091 0 -1.2888 -0.21634 0.63509 -1.14045
LEU_192 -7.57104 0.73976 4.90416 -0.47307 0.1572 0.10765 2.37364 -2.80969 -0 -0 -2.69718 0.20451 0 0 0 0 0 0.00823 -0.04297 0.03388 0.42149 0 -0.26069 0 0.18072 -0.26548 0.39196 -4.59692
TYR_193 -10.3395 1.04753 3.77261 -0.99337 0.32426 0.42221 3.40231 -3.06488 -0.00394 -0.02297 -2.91215 -0.28676 0 0 0 0 0 0.00441 -0.01413 0.31204 0 2.23786 -0.29987 0.00086 1.2797 -0.1082 0.39708 -4.84488
VAL_194 -8.83097 1.17552 3.66231 -0.30906 0.20976 0.06844 2.59959 -3.09716 -0 -0 -2.16705 -0.05322 0 0 0 0 0 0.02313 -0.06184 5e-05 0.04475 0 -0.31768 0 1.9342 -0.02711 0.43687 -4.70945
ASN_195 -6.18335 0.22647 6.72167 -0.22893 0.03675 0.30277 3.59408 -3.20089 -0.00518 -0.0378 -3.79393 -0.26108 0 0 -1.91108 0 0 0.00839 0.26819 0.06464 0 3.37187 0.26416 0 -0.93687 -0.02505 0.64855 -1.07663
TRP_196 -10.2762 0.97159 5.09079 -1.15435 0.04262 0.43986 3.27356 -3.30019 -0 -0 -2.46664 -0.44071 0 0 0 0 0 0.00401 -0.00805 0.36581 0 1.95141 -0.32512 0 1.6906 0.09164 0.5687 -3.48072
ARG_197 -8.7435 0.4209 7.07527 -1.60542 0.34366 1.68489 2.64657 -3.38809 -0.0077 -0.06336 -1.92847 -1.59118 0 0 0 -1.16051 0 0.06757 -0.04573 0.15699 3.00609 0 -0.16359 0 -1.2888 -0.03918 0.48402 -4.13957
PHE_198 -9.64594 2.51583 2.15887 -0.62989 0.32628 0.2693 1.83818 -2.21741 -0 -0 -0.38734 -0.00336 0 0 0 0 0 0.03284 -0.00926 0.16808 0 4.03672 -0.07517 0 1.0402 -0.16583 1.02262 0.27473
MET_199 -7.19521 0.48053 4.55165 -0.31936 0.07839 0.0681 2.34619 -2.45137 -0 -0 -2.70166 -0.34561 0 0 0 0 0 0.01807 -0.03268 0.31142 1.18955 0 0.1611 0 0.60916 -0.3188 0.89872 -2.65181
ARG_200 -7.83455 0.7106 7.54618 -0.75663 0.12182 0.54373 2.216 -3.30405 -0.0077 -0.06336 -0.4905 0.53528 0 0 0 0 0 0.01529 -0.0625 0.05054 2.56002 0 0.10669 0 -1.2888 -0.36998 0.416 0.64408
GLY_201 -1.82049 0.11452 1.73428 -6e-05 0 0 0.68349 -0.90955 -0 -0 0.36608 -0.38827 0 0 0 0 0 0.00677 -0.13134 0 0 0 -1.47189 0 0.83697 -0.47666 0.27365 -1.18251
ILE_202 -7.64898 0.63647 4.20578 -0.57548 0.28919 0.18709 2.83459 -2.68915 -0.00742 -0.05329 -2.70626 -0.20328 0 0 0 0 0 0.00928 0.16716 0.01952 0.31771 0 0.19087 0 0.73287 -0.02962 0.31826 -4.00469
GLU_203 -5.31642 0.43991 4.72344 -0.34013 0.08666 0.40457 2.21998 -2.29032 -0 -0 -0.92865 -0.59841 0 0 0 0 0 0.01505 -0.01372 0.00758 0 3.07571 -0.01293 0 -2.7348 0.34091 0.34479 -0.57677
ALA_204 -4.28557 0.2082 2.73045 -0.02272 0 0 1.11332 -1.95754 -0 -0 -1.07649 -0.37323 0 0 0 0 0 0.01711 -0.05089 0 0 0 -0.30569 0 1.8394 -0.33424 0.17899 -2.31891
GLN_205 -9.61387 0.97618 5.74637 -0.69029 0.42456 1.15763 2.99424 -3.56294 -0.02318 -0.18124 -2.33756 -2.19001 0 0 0 -1.02341 0 0.00436 0.16991 0.06566 0 4.28239 0.00666 0 -0.18838 -0.32104 0.34406 -3.95987
PHE_206 -10.8068 1.29215 4.40279 -1.12724 0.28263 0.52001 3.25634 -3.29878 -0.02082 -0.16397 -2.84339 0.10712 0 0 0 0 0 0.01065 -0.01741 0.0095 0 1.90982 -0.28451 0 1.0402 -0.03626 0.77489 -4.99311
LEU_207 -6.11026 0.34005 5.13968 -0.48838 0.25138 0.11705 2.50654 -2.75387 -0.00742 -0.05329 -2.31639 0.22842 0 0 0 0 0 0.01109 0.15461 0.04065 0.32458 0 -0.27533 0 0.18072 -0.20062 0.72029 -2.1905
ALA_208 -6.83257 0.52672 4.54923 -0.02063 0 0 2.66464 -3.20136 -0.01159 -0.09014 -2.45486 -0.34844 0 0 0 0 0 0.00712 -0.01679 0 0 0 -0.24905 0 1.8394 -0.36925 0.41235 -3.59522
LEU_209 -9.58772 1.13791 4.442 -0.6336 0.14909 0.19213 2.89408 -3.3006 -0.0183 -0.13011 -2.39708 0.13769 0 0 0 0 0 0.01943 0.02941 0.01312 0.79919 0 -0.20935 0 0.18072 -0.20507 0.6382 -5.84887
GLN_210 -7.60749 0.42962 6.76228 -0.39157 0.09504 0.25354 3.47932 -3.49673 -0 -0 -3.73604 -0.71875 0 0 -0.45881 0 0 0.02223 -0.0069 0.00353 0 3.51331 -0.07927 0 -0.18838 -0.12225 0.60197 -1.64534
LYS_211 -5.73399 0.42433 7.36394 -0.42783 0.04414 0.24394 3.68424 -3.18217 -0.00642 -0.05778 -3.85167 0.04825 0 0 0 -0.44859 0 0.0178 -0.01258 0.1657 2.356 0 0.06386 0 -1.5107 -0.17993 0.39368 -0.60579
GLY_212 -5.4596 0.26299 5.23897 -4e-05 0 0 1.86033 -2.79093 -0.02026 -0.13127 -1.52054 -0.43154 0 0 0 0 0 0.00275 -0.03364 0 0 0 0.45938 0 0.83697 0.12412 0.33943 -1.26289
PHE_213 -10.1546 0.66452 5.09996 -0.76179 0.03303 0.20532 3.28463 -3.45764 -0 -0 -3.29983 -0.07528 0 0 0 0 0 0.00854 0.00829 0.0284 0 2.02399 -0.29158 0 1.0402 0.27348 0.39746 -4.97286
ASN_214 -5.74559 0.40477 5.84342 -0.36469 0.01621 0.71608 3.10869 -2.90978 -0.01684 -0.13511 -2.69065 -0.12304 0 0 -0.51228 0 0 0.00781 -0.03213 0.06471 0 2.78247 0.22758 0 -0.93687 0.13382 0.52545 0.36402
GLU_215 -6.35764 0.57505 8.13486 -0.2173 0.02132 0.30596 3.59017 -3.27849 -0.02026 -0.13127 -5.80325 -0.60457 0 0 0 -1.55227 0 0.0171 -0.10157 0.10878 0 3.18909 -0.32435 0 -2.7348 -0.30826 0.38472 -5.10696
LEU_216 -8.44206 1.34588 2.76095 -0.50735 0.25075 0.11911 2.08287 -2.25073 -0 -0 -1.18842 0.08104 0 0 0 0 0 0.01374 0.22391 0.01224 2.42761 0 -0.21744 0 0.18072 -0.20611 0.38548 -2.92782
ILE_217 -7.82341 0.75773 2.43811 -0.64678 0.52767 0.1564 1.62112 -2.15533 -0.01041 -0.07734 -1.05175 -0.35328 0 0 0 0 0 0.00645 0.02466 0.00158 1.08718 0 -0.02894 0 0.73287 0.38702 1.18635 -3.22012
PRO_218 -5.61517 0.98285 4.26239 -0.13836 0.00898 0.09849 1.9816 -1.91379 -0 -0 -1.78793 0.18915 0 0 0 0 0 0.03652 -0.08369 0.00188 0.1775 0 -0.93956 0 -2.4119 -0.17357 1.22864 -4.09598
GLN_219 -3.96247 0.40508 4.73194 -0.39847 0.12686 0.25518 2.66323 -2.20954 -0.01721 -0.08683 -2.5365 -0.65903 0 0 -1.21957 0 0 0.01989 -0.00739 0.01423 0 3.03589 0.029 0 -0.18838 -0.1125 0.49528 0.37866
HIS_220 -3.9071 0.52864 4.02353 -0.67029 0.00801 0.71526 1.14833 -1.90408 -0 -0 -0.58316 -1.75749 0 0 0 0 0 0.02193 0.00178 0.04599 0 1.75648 0.00203 0 -0.45461 0.12811 0.39874 -0.49791
LEU_221 -4.60367 0.5386 3.32169 -0.68365 0.22071 0.28444 1.82306 -1.72373 -0 -0 -1.21076 -0.00622 0 0 0 0 0 0.01726 -0.06325 0.00994 1.6456 0 -0.29159 0 0.18072 -0.36783 0.4079 -0.50078
LEU_222 -7.26691 1.2139 2.02165 -0.51262 0.21927 0.15584 2.32182 -1.94887 -7e-05 -0.00026 -1.64486 0.03501 0 0 0 0 0 0.00467 -0.05415 0.04588 0.23195 0 -0.01426 0 0.18072 -0.39541 0.40301 -5.00369
LYS_223 -2.83552 0.54976 3.37122 -0.45512 0.10005 0.27892 1.54915 -1.48346 -0.00528 -0.04762 -0.37869 -0.17718 0 0 0 0 0 0.04208 -0.04875 0.01043 1.90587 0 -0.05259 0 -1.5107 5.48736 1.45608 7.756
PRO_224 -3.14108 0.77991 1.38951 -0.12302 0.01767 0.07637 0.02717 -0.6408 -0.00168 -0.0057 -0.48157 0.57191 0 0 0 0 0 0.02916 -0.00691 0.00453 0.17208 0 -0.01387 0 -2.4119 5.95785 1.77066 3.97029
PHE_225 -6.48638 0.70567 1.99671 -0.65574 0.07876 0.35586 1.47085 -1.60483 -7e-05 -0.00026 -1.08377 0.31017 0 0 0 0 0 0.03046 0.18715 0.07419 0 2.24474 -0.37564 0 1.0402 0.13483 0.80797 -0.76913
ASP_226 -4.12738 0.24741 5.83644 -0.24846 0.10013 0.91411 2.49799 -2.56572 -0.0182 -0.12931 -3.61004 -1.14646 0 0 -0.60813 0 0 0.0115 -0.02822 0.10165 0 1.75419 -0.42452 0 -2.3716 -0.14477 0.50281 -3.45658
GLN_227 -8.16539 1.32841 6.49104 -1.01243 0.56571 1.28584 2.55816 -3.21436 -0 -0 -1.25512 -0.94409 0 0 0 -0.63157 0 0.03286 -0.00732 0.19472 0 4.17993 0.00796 0 -0.18838 -0.06468 0.51571 1.67701
LYS_228 -5.09658 0.3671 5.54424 -0.41783 0.0572 0.22848 1.8358 -2.53981 -0 -0 -1.50694 -0.14085 0 0 0 0 0 0.03055 -0.0015 0.00362 2.0547 0 0.0507 0 -1.5107 -0.17779 0.4512 -0.7684
GLU_229 -6.21248 0.59024 6.26962 -0.43945 0.05138 0.84324 2.92393 -2.8883 -0 -0 -3.18296 -0.45857 0 0 -0.60813 0 0 0.01357 0.02054 0.06729 0 3.36338 -0.29859 0 -2.7348 -0.41574 0.48836 -2.60748
LEU_230 -9.4426 0.81818 3.32832 -0.70157 0.34415 0.31059 2.525 -2.77807 -0.01652 -0.12361 -1.819 0.04904 0 0 0 0 0 0.01436 0.07084 0.00166 0.98695 0 -0.26595 0 0.18072 -0.42137 0.74946 -6.18943
GLU_231 -6.87736 0.42722 7.70205 -0.32705 0.0609 0.36973 3.24708 -3.52206 -0.04015 -0.32059 -2.89653 -0.56613 0 0 0 -0.63157 0 0.00394 0.03836 0.03259 0 3.14217 -0.11411 0 -2.7348 -0.29217 0.47937 -2.81912
LEU_232 -8.21793 0.9512 5.00943 -0.46807 0.20257 0.10379 2.6423 -3.14101 -0 -0 -2.24166 0.24394 0 0 0 0 0 0.02883 0.05146 0.02428 0.38859 0 -0.2672 0 0.18072 -0.30522 0.42034 -4.39364
ILE_233 -6.10926 0.39338 2.79069 -0.49166 0.34321 0.10095 1.70262 -2.15156 -0.01597 -0.1364 -0.89259 0.03932 0 0 0 0 0 0.0532 -0.04637 0.1028 0.5251 0 -0.41909 0 0.73287 -0.11478 0.53003 -3.06351
ILE_234 -7.06764 0.53065 2.69622 -0.49657 0.32069 0.10426 2.3752 -2.17401 -0.00954 -0.05303 -2.14515 -0.09041 0 0 0 0 0 0.02679 0.01115 0.00246 0.60726 0 -0.50427 0 0.73287 0.06633 0.71284 -4.35391
GLY_235 -3.55631 0.33045 3.36139 -6e-05 0 0 1.38326 -1.78003 -0.01343 -0.11479 -1.88826 -0.31171 0 0 0 0 0 0.02974 -0.11661 0 0 0 0.65116 0 0.83697 0.41044 1.07766 0.29988
GLY_236 -4.56621 0.37096 3.29789 -0.00034 0 0 1.38781 -1.97922 -0.00336 -0.01022 -1.42944 -0.20178 0 0 0 0 0 0.02636 -0.02736 0 0 0 -1.52018 0 0.83697 0.38367 0.68167 -2.75276
LEU_237 -6.51569 0.33197 4.41111 -0.57265 0.14458 0.13692 2.60601 -2.55264 -0.02045 -0.16457 -1.62668 0.30284 0 0 0 0 0 0.02184 -0.03006 0.01208 0.61518 0 -0.3802 0 0.18072 -0.04115 0.46196 -2.67889
ASP_238 -2.96043 0.18708 4.0368 -0.107 0.00168 0.31778 1.57935 -1.68386 -0.03142 -0.1859 -1.64038 -0.50196 0 0 0 -0.76969 0 0.03263 -0.0566 0.00237 0 1.73369 0.16988 0 -2.3716 -0.22309 0.88656 -1.58412
LYS_239 -3.20186 0.2442 2.57966 -0.38401 0.05474 0.18065 0.84762 -1.27606 -3e-05 -7e-05 0.02492 0.1315 0 0 0 0 0 0.05552 0.04961 0.01089 1.85006 0 -0.00521 0 -1.5107 -0.29448 0.60096 -0.04209
ILE_240 -5.42624 0.45825 0.52064 -0.47209 0.31749 0.10607 0.33141 -1.15359 -0.01981 -0.1551 0.19343 -0.08477 0 0 0 0 0 0.02768 0.05192 0.11399 0.33945 0 -0.66775 0 0.73287 -0.35388 0.30377 -4.83626
ASP_241 -4.52035 0.22197 5.99374 -0.24014 0.12838 0.78328 3.01799 -2.63554 -0.01788 -0.14228 -4.36692 -1.21468 0 0 -0.74199 0 0 0.07018 -0.06304 0.05978 0 2.2208 -0.80366 0 -2.3716 -0.42495 0.45986 -4.58706
LEU_242 -7.54323 1.03093 3.71799 -0.74418 0.43881 0.34267 1.89279 -2.45256 -0 -0 -0.9053 0.08884 0 0 0 0 0 0.03537 -0.06413 0.14488 1.54963 0 -0.30867 0 0.18072 -0.39747 0.86479 -2.12813
ASN_243 -3.9204 0.16952 5.17279 -0.17455 0.03515 0.25939 2.53443 -2.33395 -0.00884 -0.03054 -3.36584 -0.30153 0 0 -0.16262 0 0 0.00697 0.17133 0.00123 0 1.49951 0.23663 0 -0.93687 -0.13134 0.80084 -0.47867
ASP_244 -6.55504 0.41819 8.71811 -0.20614 4e-05 0.67237 3.77987 -3.8335 -0.02147 -0.18291 -6.69171 -0.16009 0 0 -1.57288 0 0 0.00324 -0.0347 0.05232 0 3.2728 0.17454 0 -2.3716 -0.02103 0.39735 -4.16224
TRP_245 -12.4904 0.8357 4.01284 -0.82568 0.16997 0.49276 2.85738 -3.45023 -0.00619 -0.04877 -1.90578 -0.67415 0 0 -0.52392 0 0 0.01003 0.04762 0.61273 0 3.48945 -0.30317 0 1.6906 -0.03928 0.42563 -5.62283
LYS_246 -7.23919 0.63776 7.02599 -0.40463 0.05115 0.1948 2.95491 -3.03712 -0.026 -0.12067 -3.82342 0.10828 0 0 0 -0.59904 0 0.00158 -0.0304 0.01041 2.57855 0 0.03182 0 -1.5107 -0.11567 0.59145 -2.72016
SER_247 -3.42257 0.12364 4.62804 -0.03247 4e-05 0.02238 2.33927 -2.13432 -0 -0 -2.40077 0.00935 0 0 -0.78448 0 0 0.00127 -0.06768 0.00145 0.66239 0 0.22904 1.78571 -0.77834 -0.31728 0.57148 0.43615
ASN_248 -6.82676 0.50728 6.72363 -0.23082 0.03749 0.35191 2.66698 -3.29952 -0 -0 -2.51022 -0.47878 0 0 0 0 0 0.00603 -0.04215 0.00216 0 2.38316 -0.60005 0 -0.93687 -0.51823 0.39404 -2.37072
THR_249 -6.85897 0.95281 4.99857 -0.15733 0.06574 0.05412 2.58335 -2.79317 -0.01716 -0.09013 -3.44538 -0.16155 0 0 -0.93575 0 0 0.053 -0.03259 0.02301 0.2602 0 0.05944 2.37297 -1.0874 -0.30607 0.38349 -4.0788
ARG_250 -6.56017 0.76761 6.17561 -0.9621 0.36229 0.73735 3.12248 -3.08083 -0.00763 -0.03058 -4.34953 -0.01811 0 0 -1.19631 0 0 0.06454 0.24875 0.17454 2.26358 0 -0.114 0 -1.2888 -0.01085 0.58898 -3.11319
LEU_251 -6.36568 0.84889 0.52588 -0.51411 0.26192 0.11083 0.58209 -1.41025 -0 -0 -0.51426 0.13213 0 0 0 0 0 0.00792 0.09949 0.07642 0.64045 0 -0.2716 0 0.18072 -0.18854 0.81426 -4.98345
LYS_252 -5.90103 0.59736 5.2185 -0.46383 0.12327 0.2563 2.27696 -2.42988 -0.00763 -0.03058 -2.43051 -0.14824 0 0 0 0 0 0.00673 -0.01403 0.00651 1.8475 0 0.11748 0 -1.5107 -0.07359 0.53877 -2.02065
HIS_D_253 -3.24549 0.30143 2.41568 -0.43419 0.01609 0.594 0.82134 -1.16208 -0 -0 -0.43404 -0.56061 0 0 0 0 0 0.06387 -0.05333 0.092 0 1.54665 -0.31546 0 -0.45461 -0.08684 0.29296 -0.60261
CYS_254 -5.70662 0.51389 2.11749 -0.07522 0 0.04962 0.33613 -1.32878 -0.02889 -0.15547 -0.25829 -0.73679 0 0 0 0 0 0.14314 0.01615 0.15674 0.24167 0 -0.30824 0 3.6196 -0.25066 0.30477 -1.34975
VAL_255 -4.50294 0.53677 2.89533 -0.30317 0.14847 0.06176 1.67524 -1.88545 -0.02905 -0.21017 -1.16583 -0.40792 0 0 0 0 0 0.07255 0.11133 0.00013 0.10375 0 -0.47496 0 1.9342 -0.31735 0.30836 -1.44897
ALA_256 -2.61501 0.29406 1.76773 -0.02369 0 0 0.73552 -1.20135 -0 -0 0.3917 -0.37094 0 0 0 0 0 0.03442 -0.09346 0 0 0 -0.3979 0 1.8394 -0.52639 0.25479 0.08888
ASP_257 -3.07828 0.16982 3.09521 -0.12517 0.0235 0.38992 0.8517 -1.53147 -0.00108 -0.00368 -0.95565 -0.25554 0 0 -0.49445 0 0 0.02842 -0.06007 0.02467 0 2.37932 -0.35558 0 -2.3716 -0.74994 0.27207 -2.74789
SER_258 -5.30935 0.39583 6.58809 -0.04395 0 0.07763 3.33159 -2.96673 -0.03335 -0.25315 -3.48144 -0.09885 0 0 -0.46432 0 0 0.08363 -0.01265 0.00043 0.21715 0 -0.36172 1.77265 -0.77834 -0.74565 0.38438 -1.69811
ASN_259 -4.97546 0.46377 3.63215 -0.18255 0.02888 0.27584 1.73499 -2.04278 -0 -0 -1.10757 -0.301 0 0 0 0 0 0.02597 -0.04313 0.01616 0 1.41467 0.37433 0 -0.93687 -0.28655 0.40635 -1.50278
ILE_260 -7.624 0.72942 2.0644 -0.67926 0.59968 0.1577 2.16752 -2.2692 -0 -0 -1.19312 0.27078 0 0 0 0 0 0.02393 -0.05908 0.01093 0.5833 0 -0.43969 0 0.73287 0.02385 0.52378 -4.37618
VAL_261 -7.45027 0.45994 3.59848 -0.30535 0.18243 0.06696 2.30827 -2.69275 -0.007 -0.0626 -1.3947 -0.16424 0 0 -0.46432 0 0 0.01669 -0.04355 0.01704 0.11981 0 -0.347 0 1.9342 -0.05265 0.53083 -3.74975
ARG_262 -6.29137 0.21766 7.02122 -0.60081 0.09714 0.33271 3.11102 -3.22033 -0.01238 -0.10927 -3.35651 0.27108 0 0 -0.49445 0 0 0.00847 -0.02461 0.12415 2.53342 0 -0.07696 0 -1.2888 -0.20277 0.3864 -1.575
TRP_263 -13.1211 1.4428 6.00106 -0.7542 0.15482 0.4012 2.98832 -4.39369 -0 -0 -2.826 -0.3548 0 0 0 0 0 0.01836 0.08276 0.01484 0 2.76814 0.02621 0 1.6906 -0.23301 0.45751 -5.63616
PHE_264 -10.6792 1.19153 1.62399 -0.92562 0.07026 0.3199 2.87105 -2.85334 -0 -0 -2.41946 -0.0178 0 0 0 0 0 0.03114 -0.00194 0 0 1.78097 -0.47264 0 1.0402 -0.03607 0.50292 -7.97406
TRP_265 -12.6032 1.50116 4.62528 -1.06345 0.31185 0.41936 3.13733 -3.59966 -0 -0 -2.43799 -0.39 0 0 0 0 0 0.04191 0.28168 0.00138 0 1.64158 0.0643 0 1.6906 -0.11588 0.73819 -5.75555
GLN_266 -6.81957 0.37851 6.52936 -0.37172 0.0599 0.2407 3.04402 -3.23636 -0.01928 -0.15708 -3.13776 -0.58656 0 0 0 0 0 0.03199 0.05127 0.02361 0 3.41793 -0.03831 0 -0.18838 -0.23143 0.64213 -0.36705
ALA_267 -7.22718 0.77949 3.84927 -0.02115 0 0 3.28352 -3.11313 -0 -0 -2.53696 -0.34914 0 0 0 0 0 0.00402 -0.00997 0 0 0 -0.21333 0 1.8394 -0.26198 0.28525 -3.69189
VAL_268 -9.04333 1.0481 3.28378 -0.31924 0.28503 0.07292 3.19049 -2.95185 -0 -0 -1.73657 -0.26533 0 0 -1.18973 0 0 0.00951 0.04613 0.09802 0.28254 0 -0.24441 0 1.9342 -0.26673 0.4053 -5.36117
GLU_269 -5.41884 0.52224 6.5266 -0.20639 0.02762 0.29474 2.9604 -2.99388 -0.01928 -0.15708 -2.94561 -0.60617 0 0 0 -0.59904 0 0.07572 0.10981 0.057 0 3.01726 -0.28202 0 -2.7348 -0.40888 0.47873 -2.30186
THR_270 -4.18813 0.31293 4.38278 -0.20397 0.11363 0.07406 2.14579 -2.08259 -0 -0 -2.1294 -0.07785 0 0 0 0 0 0.02244 -0.02249 0.00547 0.14361 0 -0.00606 2.30556 -1.0874 -0.2731 0.39335 -0.17137
PHE_271 -10.8493 0.84178 3.90686 -0.50325 0.18322 0.21354 2.56566 -2.9923 -0 -0 -0.62056 -0.04565 0 0 0 0 0 0.00915 -0.05618 0.00125 0 3.62411 0.13687 0 1.0402 -0.25966 0.47417 -2.3301
ASP_272 -5.01402 0.17746 7.6601 -0.24318 0.05592 0.86311 2.97079 -3.13711 -0.01561 -0.11868 -5.09019 -0.60864 0 0 -0.57283 0 0 0.00303 0.07266 0.17555 0 1.63725 -0.53199 0 -2.3716 -0.42916 0.46177 -4.05537
GLU_273 -3.06972 0.09491 3.80381 -0.46236 0.28366 1.45602 1.31641 -1.78746 -0.02505 -0.15694 -1.49012 -3.01026 0 0 0 0 0 0.01096 -0.00275 0.00942 0 4.0053 -0.27698 0 -2.7348 -0.43957 0.27946 -2.19606
GLU_274 -4.18993 0.18645 5.13365 -0.33931 0.07807 0.39729 2.21242 -2.34235 -0.02505 -0.15694 -2.64352 -0.5915 0 0 0 -0.75179 0 0.00363 -0.00427 0.01037 0 3.29165 -0.07995 0 -2.7348 -0.34966 0.1921 -2.70345
ARG_275 -7.57531 0.38844 6.61065 -0.4347 0.04302 0.21292 2.74586 -3.07914 -0 -0 -2.86518 0.2953 0 0 -0.57283 0 0 0.00337 0.04248 0.07065 2.06288 0 -0.127 0 -1.2888 -0.27585 0.26263 -3.48063
ARG_276 -9.91054 0.47482 9.54577 -0.49417 0.06444 0.25857 4.71843 -4.582 -0.03331 -0.25857 -4.92727 0.31803 0 0 -1.18973 0 0 0.00371 0.04031 0.17364 2.07296 0 -0.04509 0 -1.2888 -0.37071 0.71639 -4.71313
ALA_277 -5.20651 0.29423 4.29852 -0.02146 0 0 2.77707 -2.69124 -0.01852 -0.10981 -2.2708 -0.36044 0 0 0 0 0 0.01528 -0.01764 0 0 0 -0.24583 0 1.8394 -0.3498 0.66801 -1.39954
ARG_278 -7.52176 0.55303 7.62101 -0.91938 0.3422 0.71687 3.72727 -3.50338 -0 -0 -4.40726 -0.03568 0 0 -0.52542 -0.32578 0 0.01906 0.29675 0.06985 2.64795 0 -0.10545 0 -1.2888 -0.35266 0.64749 -2.34407
LEU_279 -8.81339 1.08193 3.13712 -0.71643 0.26299 0.32357 2.76552 -2.7547 -0 -0 -2.03699 0.05611 0 0 0 0 0 0.00515 -0.00678 0.08964 0.98478 0 -0.25885 0 0.18072 -0.25775 0.85372 -5.10365
LEU_280 -9.32081 0.47942 5.4588 -0.64512 0.22581 0.22463 3.60208 -3.57155 -0 -0 -2.86109 0.05747 0 0 0 0 0 0.0044 0.06216 0.03404 0.96156 0 -0.23977 0 0.18072 -0.2383 0.65677 -4.9288
GLN_281 -8.33409 0.69376 8.18454 -0.38751 0.07778 0.2294 3.18758 -4.09384 -0.00544 -0.0234 -2.4396 -0.55464 0 0 0 -0.32578 0 0.01398 0.1136 0.00252 0 3.46679 -0.03921 0 -0.18838 -0.20339 0.46187 -0.16347
PHE_282 -10.5746 1.8513 1.82753 -0.83059 0.05688 0.23895 2.15645 -2.766 -0 -0 -1.61854 -0.09398 0 0 0 0 0 0.00945 -0.02298 0.08423 0 1.92608 -0.48706 0 1.0402 0.01533 0.65107 -6.53633
VAL_283 -8.40712 1.4059 2.91849 -0.32782 0.50891 0.07451 2.07608 -2.89054 -0.04799 -0.27226 -1.12456 -0.2265 0 0 0 0 0 0.01572 0.3584 0.04198 0.17198 0 -0.40796 0 1.9342 0.11851 0.95201 -3.12805
THR_284 -6.86865 0.41319 4.3198 -0.12837 0.122 0.0761 2.59712 -2.64876 -0.00684 -0.05151 -1.46808 -1.39662 0 0 -0.85581 0 0 0.02723 -0.03785 0.21288 0.14808 0 -0.62893 2.2786 -1.0874 -0.14821 0.97076 -4.16125
GLY_285 -3.26755 0.18115 3.35079 -7e-05 0 0 1.4988 -1.72456 -0.00544 -0.0234 -1.26861 -0.3859 0 0 0 0 0 0.01457 -0.16801 0 0 0 -1.51059 0 0.83697 -0.61129 0.63216 -2.45097
SER_286 -5.40768 0.62853 5.9127 -0.02948 0 0.05243 2.72769 -2.80596 -0.02355 -0.22683 -0.86707 -1.15953 0 0 -1.78475 0 0 0.01182 0.01613 0.0345 1.464 0 0.056 0.60001 -0.77834 -0.42063 0.31701 -1.683
THR_287 -4.75018 0.30467 2.83589 -0.13147 0.05189 0.0783 1.27143 -1.73906 -0.03092 -0.31687 -0.22688 -1.05055 0 0 -0.81889 0 0 0.00462 -0.06413 0.00587 0.01531 0 -0.20659 2.30342 -1.0874 -0.22148 0.32673 -3.4463
ARG_288 -7.76387 0.76497 8.41609 -0.64165 0.1808 0.38403 3.64919 -3.62493 -0.02771 -0.2751 -5.73473 0.04265 0 0 -1.10713 -0.76969 0 0.05058 0.0511 0.21048 2.3742 0 -0.16733 0 -1.2888 -0.32348 0.49913 -5.10119
VAL_289 -6.3986 0.85257 2.25231 -0.36068 0.24265 0.08629 2.50117 -2.04293 -0 -0 -2.84789 0.10153 0 0 0 0 0 0.07911 -0.03377 0.00353 0.77241 0 -0.58687 0 1.9342 0.06453 1.35538 -2.02507
PRO_290 -6.94726 1.2763 3.17344 -0.11921 0.001 0.08711 1.66869 -1.81014 -0 -0 -1.36722 0.28973 0 0 0 0 0 0.01017 -0.07518 0.07968 0.07526 0 -1.21555 0 -2.4119 0.08293 1.19263 -6.00953
LEU_291 -6.09342 0.81515 2.51595 -0.52448 0.44486 0.12954 1.41229 -1.88562 -0 -0 -0.32138 0.30824 0 0 -0.59163 0 0 0.01289 -0.06977 0.46829 0.32305 0 -0.21486 0 0.18072 -0.17021 0.53039 -2.73004
GLN_292 -3.97122 0.34733 3.26019 -0.65836 0.26777 1.09642 1.09325 -1.60122 -0.0191 -0.12997 -1.48489 -2.27588 0 0 0 -0.75721 0 0.00997 -0.0548 0.01151 0 4.49788 -0.10803 0 -0.18838 -0.32432 0.50311 -0.48596
GLY_293 -3.8793 0.28459 3.95718 -0.00035 0 0 2.40925 -2.12559 -0 -0 -2.87084 -0.19002 0 0 0 0 0 0.00675 -0.04376 0 0 0 -1.52895 0 0.83697 -0.07315 0.29347 -2.92376
PHE_294 -10.3244 1.38961 2.85077 -0.64242 0.04174 0.27441 2.38734 -2.66533 -0.00579 -0.05777 -2.71499 -0.06781 0 0 -0.99352 0 0 0.01577 0.03876 0.23004 0 2.40134 0.05137 0 1.0402 0.01913 0.42102 -6.31053
LYS_295 -3.77193 0.37902 3.19792 -0.44099 0.08185 0.24069 0.70006 -1.58159 -0.01609 -0.14771 -0.5049 0.07999 0 0 0 0 0 0.01421 -0.11235 0.02297 1.43472 0 -0.02621 0 -1.5107 -0.39551 0.45243 -1.90412
ALA_296 -3.97424 0.5786 3.06911 -0.02869 0.00887 0 1.84594 -1.77199 -0 -0 -1.78316 -0.42561 0 0 -0.60214 0 0 0.00684 -0.04781 0 0 0 0.52852 0 1.8394 -0.2366 0.26058 -0.7324
LEU_297 -7.64376 0.57028 4.25265 -0.4685 0.12001 0.09629 2.45946 -2.69093 -0.00579 -0.05777 -2.62145 0.25313 0 0 0 0 0 0.01452 -0.04966 0.20537 0.4566 0 -0.10053 0 0.18072 -0.21805 0.42845 -4.81896
GLN_298 -5.21413 0.31399 4.23613 -0.5522 0.06676 0.53209 1.77688 -2.1722 -0.00124 -0.02278 -0.97339 -0.40596 0 0 -1.05566 0 0 0.08064 -0.0093 0.08292 0 2.42436 -0.01205 0 -0.18838 -0.39336 0.61947 -0.86743
GLY_299 -4.79131 0.67104 4.80811 -0.00015 0 0 2.36228 -2.64022 -0 -0 -2.93927 -0.2192 0 0 0 0 0 0.44215 0.13478 0 0 0 -1.24324 0 0.83697 1.49936 0.61577 -0.46293
SER_300 -6.77587 2.53868 7.08339 -0.01568 0 0.02784 2.55882 -3.36506 -0.00534 -0.03663 -1.84134 -0.90261 0 0 -0.20213 0 0 0.24667 0.44283 0.00032 0.20678 0 0.17066 0.60286 -0.77834 2.52223 1.16296 3.64103
THR_301 -3.6015 0.3674 2.44887 -0.14485 0.04868 0.11311 0.97985 -1.56472 -0.00962 -0.08574 -0.31918 -1.20747 0 0 0 0 0 0.13186 -0.0401 0.01591 1.8904 0 -0.18397 2.38262 -1.0874 0.93502 1.20468 2.27387
GLY_302 -2.62021 0.21953 2.67837 -5e-05 0 0 1.40893 -1.41743 -0 -0 0.11048 -0.39106 0 0 0 0 0 0.54557 -0.1642 0 0 0 -1.15818 0 0.83697 -0.29778 0.46376 0.21472
ALA_303 -5.15382 1.42745 2.49914 -0.02883 0.04226 0 1.86168 -1.9708 -0.01932 -0.11798 -1.66523 -0.60904 0 0 0 0 0 1.83261 0.44467 0 0 0 0.25361 0 1.8394 -0.1004 0.60541 1.1408
ALA_304 -5.07228 0.90895 3.72529 -0.02929 0.02489 0 2.0337 -2.31399 -0.00961 -0.08553 -1.86304 -0.47566 0 0 -0.62932 0 0 0.27498 0.04977 0 0 0 -0.1365 0 1.8394 1.18945 0.92414 0.35535
GLY_305 -4.13675 1.01006 4.43172 -0.00083 0 0 1.26133 -2.19734 -0 -0 -2.07403 -0.25351 0 0 0 0 0 0.17961 -0.03651 0 0 0 -1.54141 0 0.83697 1.5923 1.01195 0.08358
PRO_306 -3.80258 0.60951 2.02584 -0.19757 0.00599 0.14251 0.75369 -1.09267 -0.0053 -0.03522 -0.39894 -0.03589 0 0 0 0 0 0.03113 0.0599 0.01101 0.41873 0 -0.60008 0 -2.4119 0.55865 0.80638 -3.15679
ARG_307 -8.55204 1.30942 7.96683 -0.68056 0.18604 0.33433 3.37127 -3.54743 -0.01397 -0.10784 -3.09552 0.4074 0 0 -1.52971 0 0 0.09164 -0.06732 0.4019 2.78895 0 -0.0626 0 -1.2888 0.27114 1.28215 -0.53472
LEU_308 -5.6097 0.60128 3.27822 -0.48379 0.22522 0.08885 1.64167 -1.93487 -0.01729 -0.12447 -1.53222 0.34177 0 0 -0.39333 0 0 0.04591 0.00443 0.02297 0.45752 0 -0.17769 0 0.18072 0.09342 1.22888 -2.06249
PHE_309 -9.82284 1.61494 3.07025 -0.80384 0.10456 0.08665 2.6374 -2.73911 -0 -0 -2.14776 -0.24054 0 0 0 0 0 0.05684 -0.10635 0.58924 0 2.75506 0.1901 0 1.0402 -0.43711 0.47006 -3.68225
THR_310 -7.3327 0.81738 5.43092 -0.15351 0.05195 0.05228 3.24431 -3.11826 -0.00849 -0.02677 -3.41572 -0.36734 0 0 -0.39333 0 0 0.03013 -0.00975 0.00518 0.29041 0 -0.2054 2.40432 -1.0874 -0.13554 0.64828 -3.27904
ILE_311 -8.43488 0.57752 1.31581 -0.47628 0.37345 0.11383 2.31246 -2.15026 -0.01277 -0.04518 -2.49908 -0.07961 0 0 0 0 0 0.0175 -0.01545 0.0088 0.34749 0 -0.7113 0 0.73287 -0.20107 0.54435 -8.28179
HIS_D_312 -8.68393 0.60814 7.20941 -0.3885 0.03833 0.4252 2.85603 -3.57496 -0.02246 -0.13461 -3.24745 -0.40076 0 0 0 0 0 0.00635 0.17 0.00284 0 2.84577 0.08766 0 -0.45461 -0.17819 0.47525 -2.36051
LEU_313 -6.60064 1.02999 3.05208 -0.5493 0.22989 0.12354 1.88017 -1.93821 -0.04165 -0.20065 -1.5002 0.29775 0 0 0 0 0 0.03161 0.02204 0.02398 0.56076 0 -0.33199 0 0.18072 -0.015 0.60991 -3.13522
ILE_314 -6.86427 1.05266 3.41259 -0.56864 0.53443 0.18289 1.74162 -2.19345 -0.02118 -0.17174 -1.66767 -0.358 0 0 0 0 0 0.0326 -0.06192 0.09782 1.33893 0 -0.36007 0 0.73287 -0.10021 0.67444 -2.56629
ASP_315 -1.00705 0.0343 1.05706 -0.22881 0.04124 0.74862 0.10755 -0.50186 -0.0068 -0.09036 0.42072 -0.92432 0 0 0 0 0 0.02473 -0.01551 0.04652 0 2.07961 -0.78382 0 -2.3716 -0.09603 0.45464 -1.01116
ALA_316 -3.01111 0.26334 2.18556 -0.01987 0 0 1.22536 -1.3018 -0.01438 -0.08138 -0.31525 -0.36272 0 0 0 0 0 0.01493 0.02746 0 0 0 -0.47224 0 1.8394 -0.0643 0.19912 0.11214
ASN_317 -3.4421 0.22335 3.77122 -0.27151 0.05863 0.43178 1.94697 -1.81843 -0 -0 -1.57228 -0.69119 0 0 -1.01972 0 0 0.00282 0.02496 0.03144 0 2.27018 -0.17737 0 -0.93687 0.04027 0.24273 -0.88511
THR_318 -5.8043 0.81283 4.72864 -0.12945 0.10151 0.06517 1.99936 -2.38772 -0.02654 -0.1137 -0.99993 -1.15936 0 0 0 -0.73492 0 0.06451 0.04453 0.03235 0.04121 0 0.00063 2.26601 -1.0874 0.01868 0.55534 -1.71257
ASP_319 -3.43564 0.23342 5.44959 -0.11282 0.02289 0.35292 2.69768 -2.27412 -0 -0 -4.3264 -0.17656 0 0 -1.72593 -0.46589 0 0.10799 0.01446 0.03772 0 2.26221 -0.29591 0 -2.3716 -0.40744 0.65693 -3.7565
ASN_320 -3.91684 0.2389 4.52338 -0.16264 0.02932 0.22063 2.106 -2.05566 -0 -0 -1.94055 -0.23496 0 0 -0.55954 0 0 0.03427 -0.00944 0.02246 0 1.77941 0.01796 0 -0.93687 -0.39127 0.37212 -0.86334
LEU_321 -5.57555 0.73611 1.30568 -0.46842 0.24085 0.08272 0.76207 -1.349 -0 -0 -0.02479 0.35826 0 0 0 0 0 0.00759 0.12299 0.00263 0.33494 0 -0.22009 0 0.18072 -0.27891 1.04038 -2.7418
PRO_322 -6.51017 1.09809 2.55402 -0.12991 0.00014 0.09309 0.9498 -1.18616 -0 -0 -0.91731 0.2599 0 0 0 0 0 0.00193 -0.05816 0.00454 0.16804 0 -1.14285 0 -2.4119 -0.64949 1.13104 -6.74535
LYS_323 -4.94341 0.46744 5.97414 -0.61221 0.24093 0.28069 3.6701 -2.59809 -0 -0 -6.08085 0.13102 0 0 -0.62151 0 0 0.00294 -0.00762 0.05447 2.18311 0 0.02652 0 -1.5107 -0.31089 0.55614 -3.09775
ALA_324 -4.44086 0.56418 0.74796 -0.02028 0 0 0.97865 -1.39312 -0 -0 -0.47078 -0.38026 0 0 0 0 0 0.02356 0.1239 0 0 0 -0.51703 0 1.8394 0.04084 0.4956 -2.40826
HIS_325 -6.5043 0.51094 6.55306 -0.47401 0.09208 0.54901 3.30084 -3.08362 -0.00963 -0.0418 -3.34742 -0.25656 0 0 0 -0.69372 0 0.02653 0.00122 0.41171 0 2.47322 -0.37682 0 -0.45461 0.45207 0.40264 -0.46916
THR_326 -5.03914 0.47483 4.07062 -0.11456 0.05865 0.04927 1.64671 -2.33843 -0.00125 -0.01704 -0.77235 -1.14025 0 0 0 0 0 0.02686 -0.05498 0.02745 0.39654 0 0.17198 2.26738 -1.0874 0.39809 0.63036 -0.34666
CYS_327 -5.36913 0.32551 3.43294 -0.05497 0.0118 0.0224 1.5639 -2.08884 -0 -0 -0.29587 -0.51314 0 0 0 0 0 0.11635 -0.0563 0.00301 0.51557 0 0.15976 0 3.6196 -0.24314 0.52744 1.6769
PHE_328 -8.42017 1.25501 5.21641 -0.60464 0.08628 0.35278 2.5517 -2.88723 -0.03793 -0.2265 -1.36484 -0.00329 0 0 -0.61219 0 0 0.20781 -0.06612 0.01196 0 2.30412 -0.14913 0 1.0402 0.11721 0.53281 -0.69578
ASN_329 -8.77004 0.61897 7.26294 -0.20675 0.0862 0.3631 3.62447 -3.80052 -0.03343 -0.22709 -3.1483 -1.10657 0 0 -1.37103 0 0 0.06582 -0.03038 0.00564 0 2.19071 -1.04503 0 -0.93687 -0.11705 0.64243 -5.93279
ARG_330 -9.79445 1.17269 8.85382 -0.76422 0.26567 0.54448 3.35437 -4.03763 -0.0324 -0.1656 -3.79633 0.29226 0 0 0 -0.81373 0 0.11815 0.00064 0.5892 3.33467 0 -0.17461 0 -1.2888 -0.51405 0.77247 -2.08339
ILE_331 -8.88333 0.78903 2.03586 -0.55744 0.47897 0.11892 2.59409 -2.26777 -0.0064 -0.01925 -2.69503 -0.01246 0 0 0 0 0 0.02809 -0.05976 0.12055 1.44683 0 -0.69251 0 0.73287 -0.25779 0.73156 -6.37497
ASP_332 -6.42468 0.53938 6.59054 -0.10862 0.00561 0.31657 3.96191 -3.00796 -0.0002 -0.00088 -6.03438 -0.23227 0 0 0 -1.50745 0 0.0061 -0.06935 0.11285 0 3.32315 -0.4287 0 -2.3716 -0.21215 0.44395 -5.09819
ILE_333 -8.14694 1.33799 2.04627 -0.47982 0.40719 0.10515 2.42702 -2.07346 -0.00619 -0.01837 -2.95585 -0.00102 0 0 0 0 0 0.00708 0.06618 0.05472 0.33789 0 -0.76559 0 0.73287 -0.14754 1.26705 -5.80536
PRO_334 -7.60589 0.94079 2.89039 -0.20507 0.00799 0.15023 1.72409 -1.59188 -0 -0 -1.56903 -0.02951 0 0 0 0 0 0.00765 0.02422 0.00605 0.39245 0 -0.82938 0 -2.4119 -0.24945 1.97257 -6.37569
PRO_335 -4.36319 0.91433 1.32774 -0.18184 0.0651 0.13338 0.78445 -0.86498 -0 -0 -0.34012 -0.08975 0 0 0 0 0 0.01581 0.11901 0.03271 0.38251 0 -0.33956 0 -2.4119 0.84821 1.40393 -2.56416
TYR_336 -11.1833 1.75404 4.14715 -0.56605 0.03648 0.25726 3.07358 -2.70017 -0 -1e-05 -1.88867 -0.03335 0 0 -0.55954 0 0 0.04287 -0.00776 0.00463 0 2.34367 0.11435 0.11697 1.2797 0.81606 0.73245 -2.21967
GLU_337 -2.74593 0.05692 3.9542 -0.43043 0.0864 1.18322 1.61935 -1.59437 -0 -0 -3.23011 -1.84084 0 0 0 -1.38877 0 0.02161 0.01527 0.22401 0 3.9071 -0.1538 0 -2.7348 -0.46806 0.42909 -3.08996
SER_338 -4.74094 0.3664 4.78332 -0.02889 0 0.06896 2.40508 -2.4091 -0 -0 -2.09432 -0.22912 0 0 -0.75067 0 0 0.0181 0.04649 0.01467 0.04058 0 -0.53936 0.62889 -0.77834 -0.44679 0.28629 -3.35875
TYR_339 -10.2007 0.81895 5.73754 -1.07902 0.11105 0.48354 2.30852 -3.42312 -0 -0 -1.87403 -0.29962 0 0 0 0 0 0.01031 0.01142 0.21016 0 1.86315 -0.41872 0.01333 1.2797 -0.13153 0.3597 -4.2194
GLU_340 -4.67278 0.21513 5.36014 -0.46239 0.28332 1.46034 1.93205 -2.43425 -0.02539 -0.15827 -1.58864 -3.01382 0 0 0 0 0 0.00436 0.04063 0.01496 0 4.01738 -0.25796 0 -2.7348 -0.26606 0.53361 -1.75242
LYS_341 -7.02521 0.42496 8.72018 -0.51696 0.1546 0.27143 4.13244 -3.50023 -0.05193 -0.27197 -5.34556 -0.14622 0 0 -0.75067 -1.11974 0 0.02258 -0.0029 0.04899 3.2744 0 -0.03916 0 -1.5107 -0.42499 0.76147 -2.89518
LEU_342 -9.72123 0.89352 3.78594 -0.63194 0.39132 0.27441 2.64377 -3.05602 -0 -1e-05 -2.5608 -0.19791 0 0 0 0 0 0.00376 -0.01743 0.06707 1.28997 0 -0.20376 0 0.18072 -0.11994 0.80353 -6.17504
TYR_343 -9.70955 0.85373 5.21969 -0.96638 0.10417 0.3684 3.09544 -3.36438 -0 -0 -3.31034 -0.26658 0 0 0 0 0 0.00341 0.01133 0.00034 0 1.7855 -0.46299 0.0012 1.2797 0.0961 0.48649 -4.77472
GLU_344 -5.13251 0.17914 5.91342 -0.44354 0.05969 0.8838 2.64881 -2.73096 -0 -0 -3.78131 -0.42631 0 0 0 0 0 0.00331 -0.00436 0.00753 0 3.30101 -0.32916 0 -2.7348 -0.16389 0.2779 -2.47222
LYS_345 -8.97509 0.51484 8.3064 -0.45947 0.10946 0.27602 4.11989 -3.68962 -0 -0 -3.96423 0.07797 0 0 -0.70621 0 0 0.00199 0.06157 0.37494 2.0613 0 -0.1209 0 -1.5107 -0.38258 0.37551 -3.5289
LEU_346 -8.51275 0.73747 2.59707 -0.66568 0.20862 0.24534 2.39623 -2.55846 -0 -0 -1.47644 0.05935 0 0 0 0 0 0.05191 0.01976 0.03866 0.8961 0 -0.2416 0 0.18072 -0.20531 0.44538 -5.78365
LEU_347 -7.95851 0.83072 4.85745 -0.68395 0.21382 0.24885 2.57001 -3.06476 -0 -0 -1.86873 0.12367 0 0 0 0 0 0.01039 -0.007 0.06108 0.83264 0 -0.22137 0 0.18072 -0.12333 0.4612 -3.53708
THR_348 -5.86178 0.6123 5.22014 -0.20512 0.13229 0.07456 2.97275 -2.72396 -0.01433 -0.13125 -2.69028 -0.10042 0 0 0 0 0 0.03732 -0.03039 0.01668 0.09108 0 0.05639 2.30281 -1.0874 -0.00871 0.39565 -0.94167
ALA_349 -6.44318 1.01391 2.29621 -0.02565 0.00025 0 2.00093 -2.33429 -0 -0 -1.31513 -0.38677 0 0 0 0 0 0.03347 -0.06279 0 0 0 -0.17985 0 1.8394 -0.28124 0.58029 -3.26445
VAL_350 -7.37918 1.39086 3.05925 -0.30243 0.15462 0.05769 2.47509 -2.41212 -0.00357 -0.0506 -2.23262 -0.07607 0 0 -0.52542 0 0 0.03493 -0.05362 0.11076 0.27561 0 0.10318 0 1.9342 -0.24486 0.88325 -2.80106
GLU_351 -5.35569 0.5178 6.13014 -0.20549 0.02265 0.29211 3.08833 -2.71255 -0.03133 -0.22042 -2.67132 -0.45972 0 0 0 0 0 0.17551 0.1128 0.03676 0 3.36711 -0.03665 0 -2.7348 -0.10146 0.71622 -0.07
GLU_352 -2.69178 0.3123 3.04419 -0.52142 0.17915 1.45679 0.92132 -1.45709 -0.00357 -0.0506 -0.92455 -2.95253 0 0 0 0 0 1.69705 -0.05205 0.00667 0 3.53386 -0.2826 0 -2.7348 -0.52847 0.627 -0.42114
THR_353 -2.37024 0.33025 2.65125 -0.12453 0.08445 0.06535 0.70145 -1.21326 -0 -0 -0.04575 -1.0936 0 0 0 0 0 0.28904 -0.06067 0.00572 0.05411 0 0.01586 2.26934 -1.0874 -0.41387 0.47374 0.53124
CYS_354 -5.17713 0.87178 3.09501 -0.0845 0.00554 0.0556 1.89087 -1.65589 -0 -0 -1.42651 -0.00106 0 0 0 0 0 1.21466 -0.00904 0.07085 0.5428 0 0.14884 0 3.6196 -0.23062 0.81578 3.74661
GLY_355 -2.45773 0.17823 3.09785 -5e-05 0 0 1.76812 -1.53863 -0.017 -0.08917 -1.87636 -0.35618 0 0 0 0 0 0.47657 -0.09588 0 0 0 -1.48079 0 0.83697 -0.68438 1.04573 -1.19268
PHE_356 -6.15415 0.85496 2.45675 -1.04834 0.09023 0.47007 1.97945 -1.93922 -0 -0 0.35502 0.03721 0 0 0 0 0 0.08982 -0.03903 0.38226 0 1.97929 -0.26829 0 1.0402 -0.47192 0.50824 0.32255
ALA_357 -1.77502 0.1623 1.22451 -0.02624 0.00178 0 0.04952 -0.87343 -0 -0 0.46086 -0.40506 0 0 0 0 0 0.01964 -0.06468 0 0 0 -0.13095 0 1.8394 -0.24083 0.34525 0.58706
VAL_358 -2.18812 0.27144 1.84255 -0.29783 0.22532 0.0681 1.03208 -1.04979 -0 -0 -0.7111 -0.40352 0 0 0 0 0 0.00505 -0.01271 0.00751 0.22203 0 -0.52169 0 1.9342 -0.2207 0.31788 0.5207
GLU:CtermProteinFull_359 -1.87273 0.30026 3.9933 -0.42465 0.06453 0.68603 1.96049 -1.59786 -0 -0 -4.05368 -0.56259 0 0 -0.62151 0 0 0.07359 0 0.00894 0 2.9793 0 0 -2.7348 0.05653 0.29756 -1.44729
VRT_360 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.2169 0 0 0 0 0 0 0 0 0 21.2169
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

