REMARK ID 638296 DOMAINID 631957 MODEL 1 579-AB2
MODEL     1
ATOM      1  N   ARG A   1      -0.221  -0.434  -0.742  1.00  0.83           N  
ATOM      2  CA  ARG A   1       1.220  -0.679  -0.760  1.00  0.83           C  
ATOM      3  C   ARG A   1       2.041   0.595  -0.688  1.00  0.83           C  
ATOM      4  O   ARG A   1       2.983   0.661   0.109  1.00  0.83           O  
ATOM      5  CB  ARG A   1       1.655  -1.422  -2.002  1.00  0.83           C  
ATOM      6  CG  ARG A   1       3.147  -1.721  -2.065  1.00  0.83           C  
ATOM      7  CD  ARG A   1       3.496  -2.519  -3.260  1.00  0.83           C  
ATOM      8  NE  ARG A   1       4.933  -2.688  -3.393  1.00  0.83           N  
ATOM      9  CZ  ARG A   1       5.542  -3.253  -4.451  1.00  0.83           C  
ATOM     10  NH1 ARG A   1       4.824  -3.696  -5.459  1.00  0.83           N  
ATOM     11  NH2 ARG A   1       6.860  -3.360  -4.479  1.00  0.83           N  
ATOM     12 1H   ARG A   1      -0.699  -1.173  -1.243  1.00  0.83           H  
ATOM     13 2H   ARG A   1      -0.619  -0.348   0.193  1.00  0.83           H  
ATOM     14 3H   ARG A   1      -0.397   0.421  -1.236  1.00  0.83           H  
ATOM     15  HA  ARG A   1       1.465  -1.289   0.109  1.00  0.83           H  
ATOM     16 1HB  ARG A   1       1.109  -2.361  -2.081  1.00  0.83           H  
ATOM     17 2HB  ARG A   1       1.403  -0.827  -2.872  1.00  0.83           H  
ATOM     18 1HG  ARG A   1       3.700  -0.780  -2.106  1.00  0.83           H  
ATOM     19 2HG  ARG A   1       3.443  -2.279  -1.180  1.00  0.83           H  
ATOM     20 1HD  ARG A   1       3.043  -3.506  -3.181  1.00  0.83           H  
ATOM     21 2HD  ARG A   1       3.122  -2.026  -4.150  1.00  0.83           H  
ATOM     22  HE  ARG A   1       5.518  -2.356  -2.637  1.00  0.83           H  
ATOM     23 1HH1 ARG A   1       3.818  -3.615  -5.435  1.00  0.83           H  
ATOM     24 2HH1 ARG A   1       5.279  -4.122  -6.254  1.00  0.83           H  
ATOM     25 1HH2 ARG A   1       7.411  -3.019  -3.703  1.00  0.83           H  
ATOM     26 2HH2 ARG A   1       7.315  -3.784  -5.273  1.00  0.83           H  
ATOM     27  N   PHE A   2       1.732   1.584  -1.539  1.00  0.76           N  
ATOM     28  CA  PHE A   2       2.452   2.854  -1.510  1.00  0.76           C  
ATOM     29  C   PHE A   2       1.571   3.939  -0.951  1.00  0.76           C  
ATOM     30  O   PHE A   2       0.350   3.917  -1.105  1.00  0.76           O  
ATOM     31  CB  PHE A   2       2.884   3.310  -2.898  1.00  0.76           C  
ATOM     32  CG  PHE A   2       3.848   2.426  -3.560  1.00  0.76           C  
ATOM     33  CD1 PHE A   2       3.409   1.375  -4.349  1.00  0.76           C  
ATOM     34  CD2 PHE A   2       5.200   2.626  -3.393  1.00  0.76           C  
ATOM     35  CE1 PHE A   2       4.316   0.545  -4.970  1.00  0.76           C  
ATOM     36  CE2 PHE A   2       6.110   1.799  -3.999  1.00  0.76           C  
ATOM     37  CZ  PHE A   2       5.670   0.754  -4.793  1.00  0.76           C  
ATOM     38  H   PHE A   2       0.995   1.501  -2.235  1.00  0.76           H  
ATOM     39  HA  PHE A   2       3.323   2.763  -0.870  1.00  0.76           H  
ATOM     40 1HB  PHE A   2       2.008   3.402  -3.539  1.00  0.76           H  
ATOM     41 2HB  PHE A   2       3.333   4.300  -2.819  1.00  0.76           H  
ATOM     42  HD1 PHE A   2       2.335   1.219  -4.476  1.00  0.76           H  
ATOM     43  HD2 PHE A   2       5.539   3.453  -2.768  1.00  0.76           H  
ATOM     44  HE1 PHE A   2       3.973  -0.273  -5.597  1.00  0.76           H  
ATOM     45  HE2 PHE A   2       7.178   1.967  -3.858  1.00  0.76           H  
ATOM     46  HZ  PHE A   2       6.392   0.099  -5.279  1.00  0.76           H  
ATOM     47  N   VAL A   3       2.191   4.910  -0.327  1.00  0.69           N  
ATOM     48  CA  VAL A   3       1.462   6.038   0.187  1.00  0.69           C  
ATOM     49  C   VAL A   3       1.926   7.307  -0.492  1.00  0.69           C  
ATOM     50  O   VAL A   3       3.128   7.565  -0.636  1.00  0.69           O  
ATOM     51  CB  VAL A   3       1.610   6.124   1.707  1.00  0.69           C  
ATOM     52  CG1 VAL A   3       0.890   7.306   2.208  1.00  0.69           C  
ATOM     53  CG2 VAL A   3       1.050   4.851   2.327  1.00  0.69           C  
ATOM     54  H   VAL A   3       3.196   4.870  -0.229  1.00  0.69           H  
ATOM     55  HA  VAL A   3       0.404   5.905  -0.032  1.00  0.69           H  
ATOM     56  HB  VAL A   3       2.654   6.229   1.970  1.00  0.69           H  
ATOM     57 1HG1 VAL A   3       0.988   7.365   3.289  1.00  0.69           H  
ATOM     58 2HG1 VAL A   3       1.301   8.210   1.758  1.00  0.69           H  
ATOM     59 3HG1 VAL A   3      -0.161   7.202   1.936  1.00  0.69           H  
ATOM     60 1HG2 VAL A   3       1.149   4.896   3.408  1.00  0.69           H  
ATOM     61 2HG2 VAL A   3      -0.006   4.746   2.058  1.00  0.69           H  
ATOM     62 3HG2 VAL A   3       1.602   4.001   1.950  1.00  0.69           H  
ATOM     63  N   ILE A   4       0.960   8.075  -0.971  1.00  0.64           N  
ATOM     64  CA  ILE A   4       1.235   9.316  -1.656  1.00  0.64           C  
ATOM     65  C   ILE A   4       0.663  10.477  -0.884  1.00  0.64           C  
ATOM     66  O   ILE A   4      -0.525  10.488  -0.549  1.00  0.64           O  
ATOM     67  CB  ILE A   4       0.656   9.298  -3.079  1.00  0.64           C  
ATOM     68  CG1 ILE A   4       1.234   8.110  -3.809  1.00  0.64           C  
ATOM     69  CG2 ILE A   4       0.998  10.599  -3.816  1.00  0.64           C  
ATOM     70  CD1 ILE A   4       0.396   6.867  -3.718  1.00  0.64           C  
ATOM     71  H   ILE A   4      -0.008   7.783  -0.847  1.00  0.64           H  
ATOM     72  HA  ILE A   4       2.310   9.445  -1.723  1.00  0.64           H  
ATOM     73  HB  ILE A   4      -0.427   9.172  -3.030  1.00  0.64           H  
ATOM     74 1HG1 ILE A   4       1.359   8.354  -4.830  1.00  0.64           H  
ATOM     75 2HG1 ILE A   4       2.200   7.906  -3.389  1.00  0.64           H  
ATOM     76 1HG2 ILE A   4       0.588  10.572  -4.819  1.00  0.64           H  
ATOM     77 2HG2 ILE A   4       0.575  11.445  -3.278  1.00  0.64           H  
ATOM     78 3HG2 ILE A   4       2.085  10.711  -3.866  1.00  0.64           H  
ATOM     79 1HD1 ILE A   4       0.895   6.067  -4.259  1.00  0.64           H  
ATOM     80 2HD1 ILE A   4       0.256   6.568  -2.684  1.00  0.64           H  
ATOM     81 3HD1 ILE A   4      -0.581   7.058  -4.162  1.00  0.64           H  
ATOM     82  N   THR A   5       1.509  11.437  -0.563  1.00  0.60           N  
ATOM     83  CA  THR A   5       1.055  12.605   0.159  1.00  0.60           C  
ATOM     84  C   THR A   5       1.197  13.844  -0.689  1.00  0.60           C  
ATOM     85  O   THR A   5       2.256  14.109  -1.264  1.00  0.60           O  
ATOM     86  CB  THR A   5       1.789  12.784   1.500  1.00  0.60           C  
ATOM     87  OG1 THR A   5       1.526  11.655   2.358  1.00  0.60           O  
ATOM     88  CG2 THR A   5       1.312  14.019   2.170  1.00  0.60           C  
ATOM     89  H   THR A   5       2.482  11.357  -0.860  1.00  0.60           H  
ATOM     90  HA  THR A   5       0.000  12.488   0.383  1.00  0.60           H  
ATOM     91  HB  THR A   5       2.864  12.853   1.322  1.00  0.60           H  
ATOM     92  HG1 THR A   5       0.658  11.738   2.736  1.00  0.60           H  
ATOM     93 1HG2 THR A   5       1.825  14.144   3.122  1.00  0.60           H  
ATOM     94 2HG2 THR A   5       1.513  14.889   1.542  1.00  0.60           H  
ATOM     95 3HG2 THR A   5       0.242  13.925   2.336  1.00  0.60           H  
ATOM     96  N   ILE A   6       0.106  14.591  -0.786  1.00  0.57           N  
ATOM     97  CA  ILE A   6       0.102  15.814  -1.557  1.00  0.57           C  
ATOM     98  C   ILE A   6      -0.191  16.987  -0.641  1.00  0.57           C  
ATOM     99  O   ILE A   6      -1.201  17.001   0.070  1.00  0.57           O  
ATOM    100  CB  ILE A   6      -0.938  15.741  -2.689  1.00  0.57           C  
ATOM    101  CG1 ILE A   6      -0.594  14.532  -3.607  1.00  0.57           C  
ATOM    102  CG2 ILE A   6      -0.862  17.031  -3.508  1.00  0.57           C  
ATOM    103  CD1 ILE A   6      -1.631  14.146  -4.603  1.00  0.57           C  
ATOM    104  H   ILE A   6      -0.740  14.295  -0.305  1.00  0.57           H  
ATOM    105  HA  ILE A   6       1.082  15.964  -1.999  1.00  0.57           H  
ATOM    106  HB  ILE A   6      -1.940  15.602  -2.281  1.00  0.57           H  
ATOM    107 1HG1 ILE A   6       0.297  14.778  -4.150  1.00  0.57           H  
ATOM    108 2HG1 ILE A   6      -0.406  13.667  -2.987  1.00  0.57           H  
ATOM    109 1HG2 ILE A   6      -1.567  16.995  -4.329  1.00  0.57           H  
ATOM    110 2HG2 ILE A   6      -1.086  17.886  -2.876  1.00  0.57           H  
ATOM    111 3HG2 ILE A   6       0.147  17.135  -3.902  1.00  0.57           H  
ATOM    112 1HD1 ILE A   6      -1.274  13.297  -5.190  1.00  0.57           H  
ATOM    113 2HD1 ILE A   6      -2.550  13.868  -4.082  1.00  0.57           H  
ATOM    114 3HD1 ILE A   6      -1.823  14.973  -5.263  1.00  0.57           H  
ATOM    115  N   THR A   7       0.707  17.961  -0.643  1.00  0.57           N  
ATOM    116  CA  THR A   7       0.534  19.142   0.184  1.00  0.57           C  
ATOM    117  C   THR A   7       0.331  20.371  -0.680  1.00  0.57           C  
ATOM    118  O   THR A   7       1.115  20.647  -1.586  1.00  0.57           O  
ATOM    119  CB  THR A   7       1.709  19.324   1.162  1.00  0.57           C  
ATOM    120  OG1 THR A   7       1.760  18.202   2.067  1.00  0.57           O  
ATOM    121  CG2 THR A   7       1.516  20.552   1.934  1.00  0.57           C  
ATOM    122  H   THR A   7       1.526  17.877  -1.241  1.00  0.57           H  
ATOM    123  HA  THR A   7      -0.360  19.017   0.782  1.00  0.57           H  
ATOM    124  HB  THR A   7       2.643  19.380   0.606  1.00  0.57           H  
ATOM    125  HG1 THR A   7       1.083  18.295   2.730  1.00  0.57           H  
ATOM    126 1HG2 THR A   7       2.336  20.680   2.638  1.00  0.57           H  
ATOM    127 2HG2 THR A   7       1.475  21.415   1.267  1.00  0.57           H  
ATOM    128 3HG2 THR A   7       0.579  20.450   2.468  1.00  0.57           H  
ATOM    129  N   ILE A   8      -0.735  21.105  -0.377  1.00  0.57           N  
ATOM    130  CA  ILE A   8      -1.135  22.282  -1.124  1.00  0.57           C  
ATOM    131  C   ILE A   8      -1.086  23.519  -0.235  1.00  0.57           C  
ATOM    132  O   ILE A   8      -1.694  23.540   0.837  1.00  0.57           O  
ATOM    133  CB  ILE A   8      -2.584  22.102  -1.607  1.00  0.57           C  
ATOM    134  CG1 ILE A   8      -2.733  20.807  -2.418  1.00  0.57           C  
ATOM    135  CG2 ILE A   8      -3.018  23.257  -2.441  1.00  0.57           C  
ATOM    136  CD1 ILE A   8      -3.246  19.606  -1.591  1.00  0.57           C  
ATOM    137  H   ILE A   8      -1.321  20.798   0.394  1.00  0.57           H  
ATOM    138  HA  ILE A   8      -0.467  22.425  -1.972  1.00  0.57           H  
ATOM    139  HB  ILE A   8      -3.234  22.026  -0.743  1.00  0.57           H  
ATOM    140 1HG1 ILE A   8      -3.423  20.993  -3.231  1.00  0.57           H  
ATOM    141 2HG1 ILE A   8      -1.767  20.539  -2.835  1.00  0.57           H  
ATOM    142 1HG2 ILE A   8      -4.041  23.111  -2.758  1.00  0.57           H  
ATOM    143 2HG2 ILE A   8      -2.942  24.181  -1.871  1.00  0.57           H  
ATOM    144 3HG2 ILE A   8      -2.380  23.302  -3.301  1.00  0.57           H  
ATOM    145 1HD1 ILE A   8      -3.328  18.730  -2.226  1.00  0.57           H  
ATOM    146 2HD1 ILE A   8      -2.555  19.391  -0.782  1.00  0.57           H  
ATOM    147 3HD1 ILE A   8      -4.227  19.838  -1.172  1.00  0.57           H  
ATOM    148  N   VAL A   9      -0.353  24.541  -0.662  1.00  0.58           N  
ATOM    149  CA  VAL A   9      -0.243  25.747   0.142  1.00  0.58           C  
ATOM    150  C   VAL A   9      -1.065  26.872  -0.484  1.00  0.58           C  
ATOM    151  O   VAL A   9      -0.899  27.195  -1.672  1.00  0.58           O  
ATOM    152  CB  VAL A   9       1.220  26.192   0.271  1.00  0.58           C  
ATOM    153  CG1 VAL A   9       1.288  27.454   1.146  1.00  0.58           C  
ATOM    154  CG2 VAL A   9       2.085  25.021   0.790  1.00  0.58           C  
ATOM    155  H   VAL A   9       0.151  24.473  -1.542  1.00  0.58           H  
ATOM    156  HA  VAL A   9      -0.631  25.546   1.141  1.00  0.58           H  
ATOM    157  HB  VAL A   9       1.585  26.481  -0.708  1.00  0.58           H  
ATOM    158 1HG1 VAL A   9       2.318  27.795   1.214  1.00  0.58           H  
ATOM    159 2HG1 VAL A   9       0.677  28.241   0.706  1.00  0.58           H  
ATOM    160 3HG1 VAL A   9       0.912  27.223   2.148  1.00  0.58           H  
ATOM    161 1HG2 VAL A   9       3.126  25.343   0.854  1.00  0.58           H  
ATOM    162 2HG2 VAL A   9       1.753  24.706   1.752  1.00  0.58           H  
ATOM    163 3HG2 VAL A   9       2.007  24.181   0.092  1.00  0.58           H  
ATOM    164  N   ILE A  10      -1.964  27.421   0.333  1.00  0.60           N  
ATOM    165  CA  ILE A  10      -2.921  28.476   0.012  1.00  0.60           C  
ATOM    166  C   ILE A  10      -2.544  29.809   0.662  1.00  0.60           C  
ATOM    167  O   ILE A  10      -2.219  29.886   1.849  1.00  0.60           O  
ATOM    168  CB  ILE A  10      -4.344  28.024   0.392  1.00  0.60           C  
ATOM    169  CG1 ILE A  10      -4.674  26.748  -0.383  1.00  0.60           C  
ATOM    170  CG2 ILE A  10      -5.361  29.100   0.162  1.00  0.60           C  
ATOM    171  CD1 ILE A  10      -4.622  26.914  -1.881  1.00  0.60           C  
ATOM    172  H   ILE A  10      -1.982  27.068   1.288  1.00  0.60           H  
ATOM    173  HA  ILE A  10      -2.909  28.626  -1.067  1.00  0.60           H  
ATOM    174  HB  ILE A  10      -4.354  27.754   1.441  1.00  0.60           H  
ATOM    175 1HG1 ILE A  10      -3.959  25.976  -0.100  1.00  0.60           H  
ATOM    176 2HG1 ILE A  10      -5.675  26.413  -0.111  1.00  0.60           H  
ATOM    177 1HG2 ILE A  10      -6.341  28.741   0.448  1.00  0.60           H  
ATOM    178 2HG2 ILE A  10      -5.100  29.967   0.769  1.00  0.60           H  
ATOM    179 3HG2 ILE A  10      -5.371  29.374  -0.892  1.00  0.60           H  
ATOM    180 1HD1 ILE A  10      -4.853  25.976  -2.351  1.00  0.60           H  
ATOM    181 2HD1 ILE A  10      -5.343  27.661  -2.196  1.00  0.60           H  
ATOM    182 3HD1 ILE A  10      -3.628  27.227  -2.178  1.00  0.60           H  
ATOM    183  N   ALA A  11      -2.597  30.863  -0.136  1.00  0.61           N  
ATOM    184  CA  ALA A  11      -2.196  32.204   0.254  1.00  0.61           C  
ATOM    185  C   ALA A  11      -2.910  32.711   1.521  1.00  0.61           C  
ATOM    186  O   ALA A  11      -4.087  32.411   1.729  1.00  0.61           O  
ATOM    187  CB  ALA A  11      -2.490  33.142  -0.917  1.00  0.61           C  
ATOM    188  H   ALA A  11      -2.901  30.714  -1.089  1.00  0.61           H  
ATOM    189  HA  ALA A  11      -1.128  32.166   0.441  1.00  0.61           H  
ATOM    190 1HB  ALA A  11      -2.175  34.153  -0.707  1.00  0.61           H  
ATOM    191 2HB  ALA A  11      -1.959  32.783  -1.803  1.00  0.61           H  
ATOM    192 3HB  ALA A  11      -3.548  33.152  -1.126  1.00  0.61           H  
ATOM    193  N   PRO A  12      -2.238  33.577   2.323  1.00  0.63           N  
ATOM    194  CA  PRO A  12      -2.696  34.191   3.565  1.00  0.63           C  
ATOM    195  C   PRO A  12      -3.920  35.081   3.404  1.00  0.63           C  
ATOM    196  O   PRO A  12      -4.557  35.443   4.390  1.00  0.63           O  
ATOM    197  CB  PRO A  12      -1.478  35.024   4.007  1.00  0.63           C  
ATOM    198  CG  PRO A  12      -0.690  35.264   2.758  1.00  0.63           C  
ATOM    199  CD  PRO A  12      -0.853  34.006   1.961  1.00  0.63           C  
ATOM    200  HA  PRO A  12      -2.909  33.397   4.289  1.00  0.63           H  
ATOM    201 1HB  PRO A  12      -1.821  35.955   4.480  1.00  0.63           H  
ATOM    202 2HB  PRO A  12      -0.897  34.481   4.766  1.00  0.63           H  
ATOM    203 1HG  PRO A  12      -1.073  36.154   2.236  1.00  0.63           H  
ATOM    204 2HG  PRO A  12       0.363  35.473   3.011  1.00  0.63           H  
ATOM    205 1HD  PRO A  12      -0.729  34.276   0.921  1.00  0.63           H  
ATOM    206 2HD  PRO A  12      -0.119  33.260   2.295  1.00  0.63           H  
ATOM    207  N   GLY A  13      -4.234  35.476   2.174  1.00  0.64           N  
ATOM    208  CA  GLY A  13      -5.395  36.320   1.944  1.00  0.64           C  
ATOM    209  C   GLY A  13      -6.719  35.540   1.994  1.00  0.64           C  
ATOM    210  O   GLY A  13      -7.789  36.148   1.965  1.00  0.64           O  
ATOM    211  H   GLY A  13      -3.685  35.179   1.385  1.00  0.64           H  
ATOM    212 1HA  GLY A  13      -5.414  37.115   2.689  1.00  0.64           H  
ATOM    213 2HA  GLY A  13      -5.297  36.801   0.971  1.00  0.64           H  
ATOM    214  N   TRP A  14      -6.658  34.206   2.054  1.00  0.65           N  
ATOM    215  CA  TRP A  14      -7.882  33.403   2.115  1.00  0.65           C  
ATOM    216  C   TRP A  14      -8.361  33.227   3.559  1.00  0.65           C  
ATOM    217  O   TRP A  14      -7.552  33.035   4.471  1.00  0.65           O  
ATOM    218  CB  TRP A  14      -7.648  32.059   1.445  1.00  0.65           C  
ATOM    219  CG  TRP A  14      -7.479  32.191  -0.045  1.00  0.65           C  
ATOM    220  CD1 TRP A  14      -6.317  32.219  -0.725  1.00  0.65           C  
ATOM    221  CD2 TRP A  14      -8.520  32.317  -1.036  1.00  0.65           C  
ATOM    222  NE1 TRP A  14      -6.551  32.347  -2.067  1.00  0.65           N  
ATOM    223  CE2 TRP A  14      -7.896  32.400  -2.276  1.00  0.65           C  
ATOM    224  CE3 TRP A  14      -9.896  32.359  -0.971  1.00  0.65           C  
ATOM    225  CZ2 TRP A  14      -8.616  32.514  -3.454  1.00  0.65           C  
ATOM    226  CZ3 TRP A  14     -10.627  32.468  -2.146  1.00  0.65           C  
ATOM    227  CH2 TRP A  14      -9.999  32.541  -3.358  1.00  0.65           C  
ATOM    228  H   TRP A  14      -5.754  33.729   2.060  1.00  0.65           H  
ATOM    229  HA  TRP A  14      -8.670  33.920   1.564  1.00  0.65           H  
ATOM    230 1HB  TRP A  14      -6.753  31.591   1.860  1.00  0.65           H  
ATOM    231 2HB  TRP A  14      -8.496  31.401   1.645  1.00  0.65           H  
ATOM    232  HD1 TRP A  14      -5.348  32.150  -0.273  1.00  0.65           H  
ATOM    233  HE1 TRP A  14      -5.844  32.393  -2.782  1.00  0.65           H  
ATOM    234  HE3 TRP A  14     -10.385  32.300  -0.012  1.00  0.65           H  
ATOM    235  HZ2 TRP A  14      -8.136  32.577  -4.428  1.00  0.65           H  
ATOM    236  HZ3 TRP A  14     -11.715  32.493  -2.072  1.00  0.65           H  
ATOM    237  HH2 TRP A  14     -10.595  32.623  -4.266  1.00  0.65           H  
ATOM    238  N   THR A  15      -9.675  33.281   3.781  1.00  0.65           N  
ATOM    239  CA  THR A  15     -10.205  33.106   5.131  1.00  0.65           C  
ATOM    240  C   THR A  15     -10.329  31.650   5.516  1.00  0.65           C  
ATOM    241  O   THR A  15     -10.338  30.774   4.654  1.00  0.65           O  
ATOM    242  CB  THR A  15     -11.599  33.733   5.254  1.00  0.65           C  
ATOM    243  OG1 THR A  15     -12.486  33.046   4.348  1.00  0.65           O  
ATOM    244  CG2 THR A  15     -11.555  35.208   4.896  1.00  0.65           C  
ATOM    245  H   THR A  15     -10.331  33.440   3.004  1.00  0.65           H  
ATOM    246  HA  THR A  15      -9.530  33.594   5.835  1.00  0.65           H  
ATOM    247  HB  THR A  15     -11.964  33.615   6.271  1.00  0.65           H  
ATOM    248  HG1 THR A  15     -12.218  33.281   3.419  1.00  0.65           H  
ATOM    249 1HG2 THR A  15     -12.555  35.633   4.977  1.00  0.65           H  
ATOM    250 2HG2 THR A  15     -10.881  35.729   5.574  1.00  0.65           H  
ATOM    251 3HG2 THR A  15     -11.195  35.321   3.869  1.00  0.65           H  
ATOM    252  N   GLU A  16     -10.521  31.387   6.805  1.00  0.65           N  
ATOM    253  CA  GLU A  16     -10.714  30.017   7.258  1.00  0.65           C  
ATOM    254  C   GLU A  16     -11.892  29.340   6.583  1.00  0.65           C  
ATOM    255  O   GLU A  16     -11.802  28.180   6.181  1.00  0.65           O  
ATOM    256  CB  GLU A  16     -10.925  29.981   8.770  1.00  0.65           C  
ATOM    257  CG  GLU A  16     -11.153  28.584   9.330  1.00  0.65           C  
ATOM    258  CD  GLU A  16     -11.261  28.556  10.839  1.00  0.65           C  
ATOM    259  OE1 GLU A  16     -11.107  29.585  11.454  1.00  0.65           O  
ATOM    260  OE2 GLU A  16     -11.519  27.493  11.371  1.00  0.65           O  
ATOM    261  H   GLU A  16     -10.513  32.142   7.476  1.00  0.65           H  
ATOM    262  HA  GLU A  16      -9.818  29.448   7.010  1.00  0.65           H  
ATOM    263 1HB  GLU A  16     -10.066  30.414   9.274  1.00  0.65           H  
ATOM    264 2HB  GLU A  16     -11.795  30.584   9.028  1.00  0.65           H  
ATOM    265 1HG  GLU A  16     -12.083  28.201   8.908  1.00  0.65           H  
ATOM    266 2HG  GLU A  16     -10.353  27.923   9.005  1.00  0.65           H  
ATOM    267  N   GLU A  17     -13.005  30.058   6.444  1.00  0.65           N  
ATOM    268  CA  GLU A  17     -14.170  29.454   5.824  1.00  0.65           C  
ATOM    269  C   GLU A  17     -13.884  29.093   4.374  1.00  0.65           C  
ATOM    270  O   GLU A  17     -14.260  28.011   3.914  1.00  0.65           O  
ATOM    271  CB  GLU A  17     -15.374  30.395   5.904  1.00  0.65           C  
ATOM    272  CG  GLU A  17     -15.934  30.586   7.317  1.00  0.65           C  
ATOM    273  CD  GLU A  17     -17.096  31.562   7.381  1.00  0.65           C  
ATOM    274  OE1 GLU A  17     -17.397  32.171   6.381  1.00  0.65           O  
ATOM    275  OE2 GLU A  17     -17.678  31.691   8.433  1.00  0.65           O  
ATOM    276  H   GLU A  17     -13.034  31.012   6.771  1.00  0.65           H  
ATOM    277  HA  GLU A  17     -14.409  28.535   6.363  1.00  0.65           H  
ATOM    278 1HB  GLU A  17     -15.089  31.377   5.519  1.00  0.65           H  
ATOM    279 2HB  GLU A  17     -16.175  30.016   5.270  1.00  0.65           H  
ATOM    280 1HG  GLU A  17     -16.264  29.619   7.695  1.00  0.65           H  
ATOM    281 2HG  GLU A  17     -15.131  30.942   7.963  1.00  0.65           H  
ATOM    282  N   GLU A  18     -13.173  29.978   3.660  1.00  0.64           N  
ATOM    283  CA  GLU A  18     -12.846  29.701   2.266  1.00  0.64           C  
ATOM    284  C   GLU A  18     -11.898  28.517   2.134  1.00  0.64           C  
ATOM    285  O   GLU A  18     -12.059  27.684   1.238  1.00  0.64           O  
ATOM    286  CB  GLU A  18     -12.257  30.951   1.625  1.00  0.64           C  
ATOM    287  CG  GLU A  18     -13.286  32.063   1.405  1.00  0.64           C  
ATOM    288  CD  GLU A  18     -12.678  33.379   1.059  1.00  0.64           C  
ATOM    289  OE1 GLU A  18     -11.710  33.740   1.709  1.00  0.64           O  
ATOM    290  OE2 GLU A  18     -13.151  34.024   0.155  1.00  0.64           O  
ATOM    291  H   GLU A  18     -12.879  30.868   4.077  1.00  0.64           H  
ATOM    292  HA  GLU A  18     -13.769  29.452   1.743  1.00  0.64           H  
ATOM    293 1HB  GLU A  18     -11.449  31.335   2.248  1.00  0.64           H  
ATOM    294 2HB  GLU A  18     -11.842  30.700   0.669  1.00  0.64           H  
ATOM    295 1HG  GLU A  18     -13.947  31.763   0.591  1.00  0.64           H  
ATOM    296 2HG  GLU A  18     -13.894  32.166   2.304  1.00  0.64           H  
ATOM    297  N   VAL A  19     -10.937  28.416   3.045  1.00  0.64           N  
ATOM    298  CA  VAL A  19      -9.984  27.323   3.024  1.00  0.64           C  
ATOM    299  C   VAL A  19     -10.647  26.002   3.359  1.00  0.64           C  
ATOM    300  O   VAL A  19     -10.357  24.983   2.734  1.00  0.64           O  
ATOM    301  CB  VAL A  19      -8.813  27.597   3.953  1.00  0.64           C  
ATOM    302  CG1 VAL A  19      -7.935  26.363   4.044  1.00  0.64           C  
ATOM    303  CG2 VAL A  19      -8.036  28.765   3.377  1.00  0.64           C  
ATOM    304  H   VAL A  19     -10.848  29.144   3.757  1.00  0.64           H  
ATOM    305  HA  VAL A  19      -9.579  27.256   2.014  1.00  0.64           H  
ATOM    306  HB  VAL A  19      -9.180  27.840   4.955  1.00  0.64           H  
ATOM    307 1HG1 VAL A  19      -7.105  26.556   4.700  1.00  0.64           H  
ATOM    308 2HG1 VAL A  19      -8.522  25.539   4.437  1.00  0.64           H  
ATOM    309 3HG1 VAL A  19      -7.569  26.108   3.054  1.00  0.64           H  
ATOM    310 1HG2 VAL A  19      -7.221  28.986   3.998  1.00  0.64           H  
ATOM    311 2HG2 VAL A  19      -7.680  28.504   2.386  1.00  0.64           H  
ATOM    312 3HG2 VAL A  19      -8.678  29.632   3.311  1.00  0.64           H  
ATOM    313  N   ARG A  20     -11.526  25.991   4.356  1.00  0.64           N  
ATOM    314  CA  ARG A  20     -12.222  24.756   4.654  1.00  0.64           C  
ATOM    315  C   ARG A  20     -13.088  24.340   3.460  1.00  0.64           C  
ATOM    316  O   ARG A  20     -13.126  23.157   3.106  1.00  0.64           O  
ATOM    317  CB  ARG A  20     -13.079  24.908   5.897  1.00  0.64           C  
ATOM    318  CG  ARG A  20     -12.294  24.977   7.216  1.00  0.64           C  
ATOM    319  CD  ARG A  20     -13.200  25.117   8.391  1.00  0.64           C  
ATOM    320  NE  ARG A  20     -12.465  25.209   9.648  1.00  0.64           N  
ATOM    321  CZ  ARG A  20     -12.015  24.175  10.367  1.00  0.64           C  
ATOM    322  NH1 ARG A  20     -12.212  22.929   9.979  1.00  0.64           N  
ATOM    323  NH2 ARG A  20     -11.373  24.447  11.476  1.00  0.64           N  
ATOM    324  H   ARG A  20     -11.722  26.836   4.893  1.00  0.64           H  
ATOM    325  HA  ARG A  20     -11.483  23.979   4.839  1.00  0.64           H  
ATOM    326 1HB  ARG A  20     -13.658  25.832   5.814  1.00  0.64           H  
ATOM    327 2HB  ARG A  20     -13.783  24.082   5.962  1.00  0.64           H  
ATOM    328 1HG  ARG A  20     -11.703  24.072   7.337  1.00  0.64           H  
ATOM    329 2HG  ARG A  20     -11.630  25.843   7.195  1.00  0.64           H  
ATOM    330 1HD  ARG A  20     -13.786  26.031   8.275  1.00  0.64           H  
ATOM    331 2HD  ARG A  20     -13.869  24.262   8.446  1.00  0.64           H  
ATOM    332  HE  ARG A  20     -12.259  26.138  10.039  1.00  0.64           H  
ATOM    333 1HH1 ARG A  20     -12.712  22.740   9.122  1.00  0.64           H  
ATOM    334 2HH1 ARG A  20     -11.866  22.166  10.541  1.00  0.64           H  
ATOM    335 1HH2 ARG A  20     -11.255  25.439  11.727  1.00  0.64           H  
ATOM    336 2HH2 ARG A  20     -11.013  23.710  12.060  1.00  0.64           H  
ATOM    337  N   ALA A  21     -13.745  25.313   2.802  1.00  0.64           N  
ATOM    338  CA  ALA A  21     -14.552  25.013   1.624  1.00  0.64           C  
ATOM    339  C   ALA A  21     -13.679  24.437   0.516  1.00  0.64           C  
ATOM    340  O   ALA A  21     -14.056  23.458  -0.139  1.00  0.64           O  
ATOM    341  CB  ALA A  21     -15.255  26.269   1.136  1.00  0.64           C  
ATOM    342  H   ALA A  21     -13.709  26.277   3.138  1.00  0.64           H  
ATOM    343  HA  ALA A  21     -15.294  24.267   1.901  1.00  0.64           H  
ATOM    344 1HB  ALA A  21     -15.868  26.035   0.268  1.00  0.64           H  
ATOM    345 2HB  ALA A  21     -15.884  26.662   1.934  1.00  0.64           H  
ATOM    346 3HB  ALA A  21     -14.512  27.012   0.864  1.00  0.64           H  
ATOM    347  N   PHE A  22     -12.484  25.012   0.349  1.00  0.64           N  
ATOM    348  CA  PHE A  22     -11.521  24.545  -0.630  1.00  0.64           C  
ATOM    349  C   PHE A  22     -11.182  23.110  -0.348  1.00  0.64           C  
ATOM    350  O   PHE A  22     -11.294  22.259  -1.224  1.00  0.64           O  
ATOM    351  CB  PHE A  22     -10.239  25.375  -0.551  1.00  0.64           C  
ATOM    352  CG  PHE A  22      -9.092  24.965  -1.398  1.00  0.64           C  
ATOM    353  CD1 PHE A  22      -9.033  25.314  -2.697  1.00  0.64           C  
ATOM    354  CD2 PHE A  22      -8.040  24.233  -0.859  1.00  0.64           C  
ATOM    355  CE1 PHE A  22      -7.972  24.976  -3.461  1.00  0.64           C  
ATOM    356  CE2 PHE A  22      -6.966  23.868  -1.641  1.00  0.64           C  
ATOM    357  CZ  PHE A  22      -6.937  24.251  -2.952  1.00  0.64           C  
ATOM    358  H   PHE A  22     -12.244  25.832   0.906  1.00  0.64           H  
ATOM    359  HA  PHE A  22     -11.962  24.626  -1.620  1.00  0.64           H  
ATOM    360 1HB  PHE A  22     -10.483  26.380  -0.793  1.00  0.64           H  
ATOM    361 2HB  PHE A  22      -9.890  25.389   0.456  1.00  0.64           H  
ATOM    362  HD1 PHE A  22      -9.846  25.886  -3.122  1.00  0.64           H  
ATOM    363  HD2 PHE A  22      -8.078  23.949   0.192  1.00  0.64           H  
ATOM    364  HE1 PHE A  22      -7.955  25.291  -4.469  1.00  0.64           H  
ATOM    365  HE2 PHE A  22      -6.145  23.288  -1.221  1.00  0.64           H  
ATOM    366  HZ  PHE A  22      -6.094  23.982  -3.585  1.00  0.64           H  
ATOM    367  N   ALA A  23     -10.786  22.835   0.891  1.00  0.63           N  
ATOM    368  CA  ALA A  23     -10.373  21.503   1.265  1.00  0.63           C  
ATOM    369  C   ALA A  23     -11.479  20.496   1.032  1.00  0.63           C  
ATOM    370  O   ALA A  23     -11.224  19.403   0.519  1.00  0.63           O  
ATOM    371  CB  ALA A  23      -9.981  21.499   2.720  1.00  0.63           C  
ATOM    372  H   ALA A  23     -10.744  23.584   1.583  1.00  0.63           H  
ATOM    373  HA  ALA A  23      -9.518  21.227   0.650  1.00  0.63           H  
ATOM    374 1HB  ALA A  23      -9.646  20.507   3.008  1.00  0.63           H  
ATOM    375 2HB  ALA A  23      -9.177  22.217   2.872  1.00  0.63           H  
ATOM    376 3HB  ALA A  23     -10.842  21.785   3.325  1.00  0.63           H  
ATOM    377  N   ALA A  24     -12.722  20.868   1.349  1.00  0.63           N  
ATOM    378  CA  ALA A  24     -13.838  19.962   1.129  1.00  0.63           C  
ATOM    379  C   ALA A  24     -13.999  19.655  -0.353  1.00  0.63           C  
ATOM    380  O   ALA A  24     -14.204  18.500  -0.742  1.00  0.63           O  
ATOM    381  CB  ALA A  24     -15.117  20.585   1.662  1.00  0.63           C  
ATOM    382  H   ALA A  24     -12.889  21.779   1.779  1.00  0.63           H  
ATOM    383  HA  ALA A  24     -13.633  19.031   1.656  1.00  0.63           H  
ATOM    384 1HB  ALA A  24     -15.949  19.901   1.511  1.00  0.63           H  
ATOM    385 2HB  ALA A  24     -15.002  20.796   2.726  1.00  0.63           H  
ATOM    386 3HB  ALA A  24     -15.312  21.517   1.132  1.00  0.63           H  
ATOM    387  N   ALA A  25     -13.896  20.693  -1.183  1.00  0.63           N  
ATOM    388  CA  ALA A  25     -14.020  20.552  -2.623  1.00  0.63           C  
ATOM    389  C   ALA A  25     -12.886  19.742  -3.226  1.00  0.63           C  
ATOM    390  O   ALA A  25     -13.110  18.936  -4.137  1.00  0.63           O  
ATOM    391  CB  ALA A  25     -14.068  21.903  -3.257  1.00  0.63           C  
ATOM    392  H   ALA A  25     -13.736  21.627  -0.799  1.00  0.63           H  
ATOM    393  HA  ALA A  25     -14.950  20.028  -2.830  1.00  0.63           H  
ATOM    394 1HB  ALA A  25     -14.184  21.788  -4.329  1.00  0.63           H  
ATOM    395 2HB  ALA A  25     -14.905  22.471  -2.848  1.00  0.63           H  
ATOM    396 3HB  ALA A  25     -13.148  22.409  -3.022  1.00  0.63           H  
ATOM    397  N   ILE A  26     -11.669  19.920  -2.701  1.00  0.63           N  
ATOM    398  CA  ILE A  26     -10.556  19.179  -3.254  1.00  0.63           C  
ATOM    399  C   ILE A  26     -10.739  17.733  -2.876  1.00  0.63           C  
ATOM    400  O   ILE A  26     -10.593  16.846  -3.719  1.00  0.63           O  
ATOM    401  CB  ILE A  26      -9.178  19.625  -2.720  1.00  0.63           C  
ATOM    402  CG1 ILE A  26      -8.842  21.085  -3.075  1.00  0.63           C  
ATOM    403  CG2 ILE A  26      -8.147  18.707  -3.291  1.00  0.63           C  
ATOM    404  CD1 ILE A  26      -8.863  21.382  -4.513  1.00  0.63           C  
ATOM    405  H   ILE A  26     -11.527  20.598  -1.956  1.00  0.63           H  
ATOM    406  HA  ILE A  26     -10.564  19.267  -4.337  1.00  0.63           H  
ATOM    407  HB  ILE A  26      -9.173  19.551  -1.633  1.00  0.63           H  
ATOM    408 1HG1 ILE A  26      -9.528  21.739  -2.603  1.00  0.63           H  
ATOM    409 2HG1 ILE A  26      -7.846  21.299  -2.697  1.00  0.63           H  
ATOM    410 1HG2 ILE A  26      -7.169  18.982  -2.904  1.00  0.63           H  
ATOM    411 2HG2 ILE A  26      -8.379  17.683  -3.006  1.00  0.63           H  
ATOM    412 3HG2 ILE A  26      -8.155  18.793  -4.375  1.00  0.63           H  
ATOM    413 1HD1 ILE A  26      -8.609  22.421  -4.680  1.00  0.63           H  
ATOM    414 2HD1 ILE A  26      -8.150  20.748  -5.035  1.00  0.63           H  
ATOM    415 3HD1 ILE A  26      -9.860  21.196  -4.875  1.00  0.63           H  
ATOM    416  N   LYS A  27     -11.102  17.486  -1.618  1.00  0.63           N  
ATOM    417  CA  LYS A  27     -11.309  16.131  -1.166  1.00  0.63           C  
ATOM    418  C   LYS A  27     -12.352  15.458  -2.032  1.00  0.63           C  
ATOM    419  O   LYS A  27     -12.157  14.324  -2.447  1.00  0.63           O  
ATOM    420  CB  LYS A  27     -11.771  16.083   0.286  1.00  0.63           C  
ATOM    421  CG  LYS A  27     -11.909  14.662   0.836  1.00  0.63           C  
ATOM    422  CD  LYS A  27     -12.360  14.667   2.276  1.00  0.63           C  
ATOM    423  CE  LYS A  27     -12.499  13.253   2.818  1.00  0.63           C  
ATOM    424  NZ  LYS A  27     -12.997  13.245   4.226  1.00  0.63           N  
ATOM    425  H   LYS A  27     -11.219  18.252  -0.954  1.00  0.63           H  
ATOM    426  HA  LYS A  27     -10.373  15.580  -1.262  1.00  0.63           H  
ATOM    427 1HB  LYS A  27     -11.083  16.638   0.903  1.00  0.63           H  
ATOM    428 2HB  LYS A  27     -12.740  16.572   0.371  1.00  0.63           H  
ATOM    429 1HG  LYS A  27     -12.626  14.105   0.229  1.00  0.63           H  
ATOM    430 2HG  LYS A  27     -10.942  14.162   0.774  1.00  0.63           H  
ATOM    431 1HD  LYS A  27     -11.642  15.213   2.868  1.00  0.63           H  
ATOM    432 2HD  LYS A  27     -13.322  15.174   2.350  1.00  0.63           H  
ATOM    433 1HE  LYS A  27     -13.196  12.697   2.191  1.00  0.63           H  
ATOM    434 2HE  LYS A  27     -11.524  12.764   2.784  1.00  0.63           H  
ATOM    435 1HZ  LYS A  27     -13.074  12.292   4.553  1.00  0.63           H  
ATOM    436 2HZ  LYS A  27     -12.351  13.750   4.816  1.00  0.63           H  
ATOM    437 3HZ  LYS A  27     -13.904  13.688   4.266  1.00  0.63           H  
ATOM    438  N   ALA A  28     -13.462  16.156  -2.315  1.00  0.62           N  
ATOM    439  CA  ALA A  28     -14.523  15.591  -3.141  1.00  0.62           C  
ATOM    440  C   ALA A  28     -14.037  15.240  -4.545  1.00  0.62           C  
ATOM    441  O   ALA A  28     -14.383  14.179  -5.082  1.00  0.62           O  
ATOM    442  CB  ALA A  28     -15.665  16.587  -3.249  1.00  0.62           C  
ATOM    443  H   ALA A  28     -13.588  17.090  -1.924  1.00  0.62           H  
ATOM    444  HA  ALA A  28     -14.875  14.682  -2.661  1.00  0.62           H  
ATOM    445 1HB  ALA A  28     -16.469  16.158  -3.841  1.00  0.62           H  
ATOM    446 2HB  ALA A  28     -16.029  16.826  -2.251  1.00  0.62           H  
ATOM    447 3HB  ALA A  28     -15.306  17.497  -3.728  1.00  0.62           H  
ATOM    448  N   ALA A  29     -13.211  16.108  -5.142  1.00  0.62           N  
ATOM    449  CA  ALA A  29     -12.701  15.832  -6.479  1.00  0.62           C  
ATOM    450  C   ALA A  29     -11.854  14.580  -6.467  1.00  0.62           C  
ATOM    451  O   ALA A  29     -11.991  13.701  -7.332  1.00  0.62           O  
ATOM    452  CB  ALA A  29     -11.865  17.002  -6.967  1.00  0.62           C  
ATOM    453  H   ALA A  29     -12.962  16.984  -4.676  1.00  0.62           H  
ATOM    454  HA  ALA A  29     -13.546  15.675  -7.145  1.00  0.62           H  
ATOM    455 1HB  ALA A  29     -11.497  16.801  -7.965  1.00  0.62           H  
ATOM    456 2HB  ALA A  29     -12.479  17.901  -6.979  1.00  0.62           H  
ATOM    457 3HB  ALA A  29     -11.022  17.150  -6.293  1.00  0.62           H  
ATOM    458  N   VAL A  30     -11.005  14.497  -5.449  1.00  0.63           N  
ATOM    459  CA  VAL A  30     -10.078  13.405  -5.279  1.00  0.63           C  
ATOM    460  C   VAL A  30     -10.815  12.122  -4.966  1.00  0.63           C  
ATOM    461  O   VAL A  30     -10.572  11.103  -5.597  1.00  0.63           O  
ATOM    462  CB  VAL A  30      -9.051  13.789  -4.193  1.00  0.63           C  
ATOM    463  CG1 VAL A  30      -8.195  12.667  -3.845  1.00  0.63           C  
ATOM    464  CG2 VAL A  30      -8.183  14.910  -4.716  1.00  0.63           C  
ATOM    465  H   VAL A  30     -10.979  15.261  -4.772  1.00  0.63           H  
ATOM    466  HA  VAL A  30      -9.538  13.258  -6.205  1.00  0.63           H  
ATOM    467  HB  VAL A  30      -9.583  14.108  -3.294  1.00  0.63           H  
ATOM    468 1HG1 VAL A  30      -7.495  12.974  -3.079  1.00  0.63           H  
ATOM    469 2HG1 VAL A  30      -8.820  11.889  -3.472  1.00  0.63           H  
ATOM    470 3HG1 VAL A  30      -7.653  12.327  -4.729  1.00  0.63           H  
ATOM    471 1HG2 VAL A  30      -7.466  15.196  -3.947  1.00  0.63           H  
ATOM    472 2HG2 VAL A  30      -7.651  14.576  -5.605  1.00  0.63           H  
ATOM    473 3HG2 VAL A  30      -8.801  15.763  -4.970  1.00  0.63           H  
ATOM    474  N   LYS A  31     -11.765  12.169  -4.050  1.00  0.64           N  
ATOM    475  CA  LYS A  31     -12.518  10.987  -3.687  1.00  0.64           C  
ATOM    476  C   LYS A  31     -13.218  10.388  -4.889  1.00  0.64           C  
ATOM    477  O   LYS A  31     -13.157   9.177  -5.105  1.00  0.64           O  
ATOM    478  CB  LYS A  31     -13.558  11.325  -2.622  1.00  0.64           C  
ATOM    479  CG  LYS A  31     -14.378  10.145  -2.140  1.00  0.64           C  
ATOM    480  CD  LYS A  31     -15.357  10.567  -1.055  1.00  0.64           C  
ATOM    481  CE  LYS A  31     -16.221   9.397  -0.601  1.00  0.64           C  
ATOM    482  NZ  LYS A  31     -17.198   9.803   0.446  1.00  0.64           N  
ATOM    483  H   LYS A  31     -11.955  13.037  -3.573  1.00  0.64           H  
ATOM    484  HA  LYS A  31     -11.827  10.246  -3.289  1.00  0.64           H  
ATOM    485 1HB  LYS A  31     -13.064  11.781  -1.765  1.00  0.64           H  
ATOM    486 2HB  LYS A  31     -14.247  12.070  -3.026  1.00  0.64           H  
ATOM    487 1HG  LYS A  31     -14.935   9.725  -2.981  1.00  0.64           H  
ATOM    488 2HG  LYS A  31     -13.715   9.378  -1.745  1.00  0.64           H  
ATOM    489 1HD  LYS A  31     -14.803  10.956  -0.199  1.00  0.64           H  
ATOM    490 2HD  LYS A  31     -16.000  11.360  -1.439  1.00  0.64           H  
ATOM    491 1HE  LYS A  31     -16.763   9.002  -1.458  1.00  0.64           H  
ATOM    492 2HE  LYS A  31     -15.578   8.614  -0.197  1.00  0.64           H  
ATOM    493 1HZ  LYS A  31     -17.752   9.005   0.721  1.00  0.64           H  
ATOM    494 2HZ  LYS A  31     -16.703  10.161   1.249  1.00  0.64           H  
ATOM    495 3HZ  LYS A  31     -17.805  10.522   0.077  1.00  0.64           H  
ATOM    496  N   ALA A  32     -13.896  11.222  -5.684  1.00  0.67           N  
ATOM    497  CA  ALA A  32     -14.617  10.704  -6.837  1.00  0.67           C  
ATOM    498  C   ALA A  32     -13.680  10.015  -7.828  1.00  0.67           C  
ATOM    499  O   ALA A  32     -13.979   8.927  -8.340  1.00  0.67           O  
ATOM    500  CB  ALA A  32     -15.339  11.852  -7.520  1.00  0.67           C  
ATOM    501  H   ALA A  32     -13.928  12.224  -5.479  1.00  0.67           H  
ATOM    502  HA  ALA A  32     -15.341   9.968  -6.485  1.00  0.67           H  
ATOM    503 1HB  ALA A  32     -15.903  11.476  -8.370  1.00  0.67           H  
ATOM    504 2HB  ALA A  32     -16.017  12.324  -6.809  1.00  0.67           H  
ATOM    505 3HB  ALA A  32     -14.605  12.586  -7.860  1.00  0.67           H  
ATOM    506  N   TYR A  33     -12.536  10.642  -8.080  1.00  0.70           N  
ATOM    507  CA  TYR A  33     -11.539  10.107  -8.991  1.00  0.70           C  
ATOM    508  C   TYR A  33     -10.950   8.808  -8.482  1.00  0.70           C  
ATOM    509  O   TYR A  33     -10.904   7.794  -9.186  1.00  0.70           O  
ATOM    510  CB  TYR A  33     -10.462  11.153  -9.183  1.00  0.70           C  
ATOM    511  CG  TYR A  33      -9.322  10.781 -10.049  1.00  0.70           C  
ATOM    512  CD1 TYR A  33      -9.497  10.782 -11.412  1.00  0.70           C  
ATOM    513  CD2 TYR A  33      -8.079  10.488  -9.489  1.00  0.70           C  
ATOM    514  CE1 TYR A  33      -8.455  10.483 -12.233  1.00  0.70           C  
ATOM    515  CE2 TYR A  33      -7.027  10.191 -10.320  1.00  0.70           C  
ATOM    516  CZ  TYR A  33      -7.223  10.190 -11.692  1.00  0.70           C  
ATOM    517  OH  TYR A  33      -6.198   9.891 -12.531  1.00  0.70           O  
ATOM    518  H   TYR A  33     -12.345  11.545  -7.639  1.00  0.70           H  
ATOM    519  HA  TYR A  33     -12.022   9.906  -9.948  1.00  0.70           H  
ATOM    520 1HB  TYR A  33     -10.926  12.054  -9.597  1.00  0.70           H  
ATOM    521 2HB  TYR A  33     -10.067  11.425  -8.206  1.00  0.70           H  
ATOM    522  HD1 TYR A  33     -10.471  11.027 -11.834  1.00  0.70           H  
ATOM    523  HD2 TYR A  33      -7.945  10.503  -8.408  1.00  0.70           H  
ATOM    524  HE1 TYR A  33      -8.594  10.480 -13.312  1.00  0.70           H  
ATOM    525  HE2 TYR A  33      -6.046   9.957  -9.910  1.00  0.70           H  
ATOM    526  HH  TYR A  33      -5.423   9.662 -12.011  1.00  0.70           H  
ATOM    527  N   LEU A  34     -10.492   8.835  -7.245  1.00  0.75           N  
ATOM    528  CA  LEU A  34      -9.834   7.689  -6.683  1.00  0.75           C  
ATOM    529  C   LEU A  34     -10.800   6.520  -6.601  1.00  0.75           C  
ATOM    530  O   LEU A  34     -10.414   5.382  -6.885  1.00  0.75           O  
ATOM    531  CB  LEU A  34      -9.328   8.040  -5.300  1.00  0.75           C  
ATOM    532  CG  LEU A  34      -8.218   9.085  -5.218  1.00  0.75           C  
ATOM    533  CD1 LEU A  34      -8.006   9.296  -3.809  1.00  0.75           C  
ATOM    534  CD2 LEU A  34      -6.980   8.705  -5.916  1.00  0.75           C  
ATOM    535  H   LEU A  34     -10.583   9.681  -6.690  1.00  0.75           H  
ATOM    536  HA  LEU A  34      -8.998   7.415  -7.324  1.00  0.75           H  
ATOM    537 1HB  LEU A  34     -10.173   8.469  -4.756  1.00  0.75           H  
ATOM    538 2HB  LEU A  34      -9.034   7.152  -4.770  1.00  0.75           H  
ATOM    539  HG  LEU A  34      -8.557   9.995  -5.662  1.00  0.75           H  
ATOM    540 1HD1 LEU A  34      -7.280  10.050  -3.649  1.00  0.75           H  
ATOM    541 2HD1 LEU A  34      -8.951   9.596  -3.405  1.00  0.75           H  
ATOM    542 3HD1 LEU A  34      -7.677   8.369  -3.344  1.00  0.75           H  
ATOM    543 1HD2 LEU A  34      -6.262   9.503  -5.808  1.00  0.75           H  
ATOM    544 2HD2 LEU A  34      -6.586   7.833  -5.479  1.00  0.75           H  
ATOM    545 3HD2 LEU A  34      -7.187   8.545  -6.975  1.00  0.75           H  
ATOM    546  N   LYS A  35     -12.063   6.794  -6.244  1.00  0.80           N  
ATOM    547  CA  LYS A  35     -13.076   5.753  -6.148  1.00  0.80           C  
ATOM    548  C   LYS A  35     -13.222   5.061  -7.487  1.00  0.80           C  
ATOM    549  O   LYS A  35     -13.246   3.832  -7.557  1.00  0.80           O  
ATOM    550  CB  LYS A  35     -14.418   6.337  -5.704  1.00  0.80           C  
ATOM    551  CG  LYS A  35     -15.540   5.320  -5.534  1.00  0.80           C  
ATOM    552  CD  LYS A  35     -16.816   5.989  -5.024  1.00  0.80           C  
ATOM    553  CE  LYS A  35     -17.953   4.986  -4.886  1.00  0.80           C  
ATOM    554  NZ  LYS A  35     -19.203   5.630  -4.396  1.00  0.80           N  
ATOM    555  H   LYS A  35     -12.334   7.748  -6.004  1.00  0.80           H  
ATOM    556  HA  LYS A  35     -12.752   5.016  -5.416  1.00  0.80           H  
ATOM    557 1HB  LYS A  35     -14.288   6.851  -4.753  1.00  0.80           H  
ATOM    558 2HB  LYS A  35     -14.743   7.084  -6.431  1.00  0.80           H  
ATOM    559 1HG  LYS A  35     -15.746   4.850  -6.497  1.00  0.80           H  
ATOM    560 2HG  LYS A  35     -15.232   4.550  -4.830  1.00  0.80           H  
ATOM    561 1HD  LYS A  35     -16.623   6.448  -4.053  1.00  0.80           H  
ATOM    562 2HD  LYS A  35     -17.115   6.771  -5.723  1.00  0.80           H  
ATOM    563 1HE  LYS A  35     -18.148   4.532  -5.855  1.00  0.80           H  
ATOM    564 2HE  LYS A  35     -17.659   4.208  -4.181  1.00  0.80           H  
ATOM    565 1HZ  LYS A  35     -19.930   4.935  -4.317  1.00  0.80           H  
ATOM    566 2HZ  LYS A  35     -19.036   6.046  -3.491  1.00  0.80           H  
ATOM    567 3HZ  LYS A  35     -19.490   6.347  -5.047  1.00  0.80           H  
ATOM    568  N   ALA A  36     -13.271   5.857  -8.563  1.00  0.84           N  
ATOM    569  CA  ALA A  36     -13.387   5.319  -9.912  1.00  0.84           C  
ATOM    570  C   ALA A  36     -12.209   4.403 -10.235  1.00  0.84           C  
ATOM    571  O   ALA A  36     -12.365   3.398 -10.936  1.00  0.84           O  
ATOM    572  CB  ALA A  36     -13.449   6.455 -10.922  1.00  0.84           C  
ATOM    573  H   ALA A  36     -13.263   6.872  -8.444  1.00  0.84           H  
ATOM    574  HA  ALA A  36     -14.303   4.735  -9.967  1.00  0.84           H  
ATOM    575 1HB  ALA A  36     -13.558   6.044 -11.923  1.00  0.84           H  
ATOM    576 2HB  ALA A  36     -14.300   7.096 -10.692  1.00  0.84           H  
ATOM    577 3HB  ALA A  36     -12.536   7.038 -10.872  1.00  0.84           H  
ATOM    578  N   LEU A  37     -11.031   4.746  -9.713  1.00  0.87           N  
ATOM    579  CA  LEU A  37      -9.830   3.960  -9.950  1.00  0.87           C  
ATOM    580  C   LEU A  37      -9.581   2.854  -8.906  1.00  0.87           C  
ATOM    581  O   LEU A  37      -8.750   1.970  -9.128  1.00  0.87           O  
ATOM    582  CB  LEU A  37      -8.628   4.889  -9.993  1.00  0.87           C  
ATOM    583  CG  LEU A  37      -8.670   5.928 -11.062  1.00  0.87           C  
ATOM    584  CD1 LEU A  37      -7.484   6.793 -10.928  1.00  0.87           C  
ATOM    585  CD2 LEU A  37      -8.715   5.260 -12.406  1.00  0.87           C  
ATOM    586  H   LEU A  37     -10.967   5.611  -9.172  1.00  0.87           H  
ATOM    587  HA  LEU A  37      -9.931   3.485 -10.922  1.00  0.87           H  
ATOM    588 1HB  LEU A  37      -8.518   5.384  -9.024  1.00  0.87           H  
ATOM    589 2HB  LEU A  37      -7.769   4.290 -10.185  1.00  0.87           H  
ATOM    590  HG  LEU A  37      -9.556   6.546 -10.937  1.00  0.87           H  
ATOM    591 1HD1 LEU A  37      -7.526   7.537 -11.701  1.00  0.87           H  
ATOM    592 2HD1 LEU A  37      -7.488   7.266  -9.946  1.00  0.87           H  
ATOM    593 3HD1 LEU A  37      -6.589   6.202 -11.048  1.00  0.87           H  
ATOM    594 1HD2 LEU A  37      -8.749   6.019 -13.189  1.00  0.87           H  
ATOM    595 2HD2 LEU A  37      -7.826   4.641 -12.535  1.00  0.87           H  
ATOM    596 3HD2 LEU A  37      -9.606   4.632 -12.465  1.00  0.87           H  
ATOM    597  N   GLY A  38     -10.309   2.886  -7.785  1.00  0.87           N  
ATOM    598  CA  GLY A  38     -10.142   1.907  -6.708  1.00  0.87           C  
ATOM    599  C   GLY A  38      -9.009   2.250  -5.729  1.00  0.87           C  
ATOM    600  O   GLY A  38      -8.500   1.376  -5.023  1.00  0.87           O  
ATOM    601  H   GLY A  38     -10.968   3.650  -7.650  1.00  0.87           H  
ATOM    602 1HA  GLY A  38     -11.082   1.836  -6.159  1.00  0.87           H  
ATOM    603 2HA  GLY A  38      -9.960   0.927  -7.144  1.00  0.87           H  
ATOM    604  N   PHE A  39      -8.586   3.512  -5.730  1.00  0.84           N  
ATOM    605  CA  PHE A  39      -7.505   4.024  -4.885  1.00  0.84           C  
ATOM    606  C   PHE A  39      -8.160   4.493  -3.574  1.00  0.84           C  
ATOM    607  O   PHE A  39      -9.378   4.684  -3.555  1.00  0.84           O  
ATOM    608  CB  PHE A  39      -6.832   5.191  -5.579  1.00  0.84           C  
ATOM    609  CG  PHE A  39      -6.157   4.898  -6.900  1.00  0.84           C  
ATOM    610  CD1 PHE A  39      -6.266   3.659  -7.511  1.00  0.84           C  
ATOM    611  CD2 PHE A  39      -5.440   5.894  -7.570  1.00  0.84           C  
ATOM    612  CE1 PHE A  39      -5.678   3.409  -8.731  1.00  0.84           C  
ATOM    613  CE2 PHE A  39      -4.859   5.647  -8.788  1.00  0.84           C  
ATOM    614  CZ  PHE A  39      -4.982   4.394  -9.371  1.00  0.84           C  
ATOM    615  H   PHE A  39      -9.081   4.168  -6.331  1.00  0.84           H  
ATOM    616  HA  PHE A  39      -6.782   3.233  -4.674  1.00  0.84           H  
ATOM    617 1HB  PHE A  39      -7.583   5.893  -5.785  1.00  0.84           H  
ATOM    618 2HB  PHE A  39      -6.103   5.641  -4.903  1.00  0.84           H  
ATOM    619  HD1 PHE A  39      -6.812   2.871  -7.029  1.00  0.84           H  
ATOM    620  HD2 PHE A  39      -5.337   6.871  -7.129  1.00  0.84           H  
ATOM    621  HE1 PHE A  39      -5.783   2.421  -9.185  1.00  0.84           H  
ATOM    622  HE2 PHE A  39      -4.308   6.437  -9.290  1.00  0.84           H  
ATOM    623  HZ  PHE A  39      -4.533   4.182 -10.332  1.00  0.84           H  
ATOM    624  N   LYS A  40      -7.400   4.678  -2.484  1.00  0.79           N  
ATOM    625  CA  LYS A  40      -8.053   5.083  -1.223  1.00  0.79           C  
ATOM    626  C   LYS A  40      -7.498   6.320  -0.511  1.00  0.79           C  
ATOM    627  O   LYS A  40      -6.303   6.424  -0.255  1.00  0.79           O  
ATOM    628  CB  LYS A  40      -7.979   3.904  -0.245  1.00  0.79           C  
ATOM    629  CG  LYS A  40      -8.607   4.151   1.114  1.00  0.79           C  
ATOM    630  CD  LYS A  40      -8.513   2.917   1.997  1.00  0.79           C  
ATOM    631  CE  LYS A  40      -9.126   3.166   3.366  1.00  0.79           C  
ATOM    632  NZ  LYS A  40      -9.021   1.962   4.246  1.00  0.79           N  
ATOM    633  H   LYS A  40      -6.390   4.513  -2.503  1.00  0.79           H  
ATOM    634  HA  LYS A  40      -9.100   5.289  -1.438  1.00  0.79           H  
ATOM    635 1HB  LYS A  40      -8.468   3.037  -0.690  1.00  0.79           H  
ATOM    636 2HB  LYS A  40      -6.929   3.639  -0.081  1.00  0.79           H  
ATOM    637 1HG  LYS A  40      -8.077   4.959   1.609  1.00  0.79           H  
ATOM    638 2HG  LYS A  40      -9.649   4.443   0.999  1.00  0.79           H  
ATOM    639 1HD  LYS A  40      -9.030   2.085   1.518  1.00  0.79           H  
ATOM    640 2HD  LYS A  40      -7.464   2.647   2.127  1.00  0.79           H  
ATOM    641 1HE  LYS A  40      -8.610   4.001   3.841  1.00  0.79           H  
ATOM    642 2HE  LYS A  40     -10.177   3.424   3.245  1.00  0.79           H  
ATOM    643 1HZ  LYS A  40      -9.437   2.161   5.145  1.00  0.79           H  
ATOM    644 2HZ  LYS A  40      -9.506   1.185   3.816  1.00  0.79           H  
ATOM    645 3HZ  LYS A  40      -8.046   1.721   4.371  1.00  0.79           H  
ATOM    646  N   ILE A  41      -8.375   7.249  -0.121  1.00  0.73           N  
ATOM    647  CA  ILE A  41      -7.894   8.383   0.674  1.00  0.73           C  
ATOM    648  C   ILE A  41      -7.757   7.870   2.088  1.00  0.73           C  
ATOM    649  O   ILE A  41      -8.693   7.248   2.599  1.00  0.73           O  
ATOM    650  CB  ILE A  41      -8.846   9.606   0.713  1.00  0.73           C  
ATOM    651  CG1 ILE A  41      -9.061  10.172  -0.653  1.00  0.73           C  
ATOM    652  CG2 ILE A  41      -8.246  10.703   1.617  1.00  0.73           C  
ATOM    653  CD1 ILE A  41     -10.143  11.247  -0.709  1.00  0.73           C  
ATOM    654  H   ILE A  41      -9.356   7.157  -0.349  1.00  0.73           H  
ATOM    655  HA  ILE A  41      -6.919   8.704   0.313  1.00  0.73           H  
ATOM    656  HB  ILE A  41      -9.816   9.302   1.103  1.00  0.73           H  
ATOM    657 1HG1 ILE A  41      -8.124  10.592  -1.021  1.00  0.73           H  
ATOM    658 2HG1 ILE A  41      -9.360   9.361  -1.295  1.00  0.73           H  
ATOM    659 1HG2 ILE A  41      -8.915  11.560   1.649  1.00  0.73           H  
ATOM    660 2HG2 ILE A  41      -8.115  10.322   2.620  1.00  0.73           H  
ATOM    661 3HG2 ILE A  41      -7.274  11.015   1.219  1.00  0.73           H  
ATOM    662 1HD1 ILE A  41     -10.259  11.603  -1.717  1.00  0.73           H  
ATOM    663 2HD1 ILE A  41     -11.088  10.831  -0.362  1.00  0.73           H  
ATOM    664 3HD1 ILE A  41      -9.857  12.078  -0.069  1.00  0.73           H  
ATOM    665  N   VAL A  42      -6.614   8.079   2.713  1.00  0.69           N  
ATOM    666  CA  VAL A  42      -6.447   7.592   4.069  1.00  0.69           C  
ATOM    667  C   VAL A  42      -6.437   8.732   5.090  1.00  0.69           C  
ATOM    668  O   VAL A  42      -6.739   8.512   6.265  1.00  0.69           O  
ATOM    669  CB  VAL A  42      -5.179   6.724   4.169  1.00  0.69           C  
ATOM    670  CG1 VAL A  42      -5.322   5.511   3.245  1.00  0.69           C  
ATOM    671  CG2 VAL A  42      -3.980   7.488   3.784  1.00  0.69           C  
ATOM    672  H   VAL A  42      -5.874   8.592   2.247  1.00  0.69           H  
ATOM    673  HA  VAL A  42      -7.290   6.945   4.305  1.00  0.69           H  
ATOM    674  HB  VAL A  42      -5.079   6.365   5.191  1.00  0.69           H  
ATOM    675 1HG1 VAL A  42      -4.438   4.884   3.336  1.00  0.69           H  
ATOM    676 2HG1 VAL A  42      -6.199   4.940   3.531  1.00  0.69           H  
ATOM    677 3HG1 VAL A  42      -5.428   5.841   2.211  1.00  0.69           H  
ATOM    678 1HG2 VAL A  42      -3.101   6.851   3.861  1.00  0.69           H  
ATOM    679 2HG2 VAL A  42      -4.100   7.806   2.768  1.00  0.69           H  
ATOM    680 3HG2 VAL A  42      -3.863   8.350   4.437  1.00  0.69           H  
ATOM    681  N   SER A  43      -6.141   9.956   4.638  1.00  0.65           N  
ATOM    682  CA  SER A  43      -6.152  11.107   5.546  1.00  0.65           C  
ATOM    683  C   SER A  43      -6.242  12.469   4.856  1.00  0.65           C  
ATOM    684  O   SER A  43      -5.720  12.680   3.762  1.00  0.65           O  
ATOM    685  CB  SER A  43      -4.925  11.103   6.440  1.00  0.65           C  
ATOM    686  OG  SER A  43      -4.926  12.213   7.289  1.00  0.65           O  
ATOM    687  H   SER A  43      -5.866  10.067   3.664  1.00  0.65           H  
ATOM    688  HA  SER A  43      -7.030  11.011   6.187  1.00  0.65           H  
ATOM    689 1HB  SER A  43      -4.900  10.190   7.034  1.00  0.65           H  
ATOM    690 2HB  SER A  43      -4.032  11.120   5.832  1.00  0.65           H  
ATOM    691  HG  SER A  43      -4.962  12.984   6.709  1.00  0.65           H  
ATOM    692  N   ILE A  44      -6.880  13.421   5.533  1.00  0.62           N  
ATOM    693  CA  ILE A  44      -6.864  14.817   5.091  1.00  0.62           C  
ATOM    694  C   ILE A  44      -6.709  15.730   6.302  1.00  0.62           C  
ATOM    695  O   ILE A  44      -7.344  15.501   7.336  1.00  0.62           O  
ATOM    696  CB  ILE A  44      -8.120  15.222   4.292  1.00  0.62           C  
ATOM    697  CG1 ILE A  44      -7.938  16.694   3.750  1.00  0.62           C  
ATOM    698  CG2 ILE A  44      -9.336  15.116   5.178  1.00  0.62           C  
ATOM    699  CD1 ILE A  44      -8.920  17.102   2.681  1.00  0.62           C  
ATOM    700  H   ILE A  44      -7.336  13.184   6.405  1.00  0.62           H  
ATOM    701  HA  ILE A  44      -6.008  14.957   4.446  1.00  0.62           H  
ATOM    702  HB  ILE A  44      -8.231  14.566   3.427  1.00  0.62           H  
ATOM    703 1HG1 ILE A  44      -8.048  17.391   4.580  1.00  0.62           H  
ATOM    704 2HG1 ILE A  44      -6.929  16.792   3.346  1.00  0.62           H  
ATOM    705 1HG2 ILE A  44     -10.214  15.404   4.624  1.00  0.62           H  
ATOM    706 2HG2 ILE A  44      -9.443  14.090   5.526  1.00  0.62           H  
ATOM    707 3HG2 ILE A  44      -9.217  15.781   6.032  1.00  0.62           H  
ATOM    708 1HD1 ILE A  44      -8.717  18.127   2.369  1.00  0.62           H  
ATOM    709 2HD1 ILE A  44      -8.819  16.437   1.825  1.00  0.62           H  
ATOM    710 3HD1 ILE A  44      -9.932  17.039   3.073  1.00  0.62           H  
ATOM    711  N   GLU A  45      -5.901  16.778   6.156  1.00  0.61           N  
ATOM    712  CA  GLU A  45      -5.683  17.726   7.241  1.00  0.61           C  
ATOM    713  C   GLU A  45      -5.502  19.160   6.754  1.00  0.61           C  
ATOM    714  O   GLU A  45      -4.844  19.407   5.744  1.00  0.61           O  
ATOM    715  CB  GLU A  45      -4.439  17.304   8.034  1.00  0.61           C  
ATOM    716  CG  GLU A  45      -4.192  18.097   9.317  1.00  0.61           C  
ATOM    717  CD  GLU A  45      -2.998  17.604  10.106  1.00  0.61           C  
ATOM    718  OE1 GLU A  45      -2.327  16.711   9.644  1.00  0.61           O  
ATOM    719  OE2 GLU A  45      -2.780  18.102  11.187  1.00  0.61           O  
ATOM    720  H   GLU A  45      -5.393  16.871   5.276  1.00  0.61           H  
ATOM    721  HA  GLU A  45      -6.552  17.700   7.899  1.00  0.61           H  
ATOM    722 1HB  GLU A  45      -4.520  16.250   8.302  1.00  0.61           H  
ATOM    723 2HB  GLU A  45      -3.558  17.414   7.401  1.00  0.61           H  
ATOM    724 1HG  GLU A  45      -4.032  19.131   9.060  1.00  0.61           H  
ATOM    725 2HG  GLU A  45      -5.083  18.044   9.940  1.00  0.61           H  
ATOM    726  N   VAL A  46      -6.091  20.117   7.475  1.00  0.61           N  
ATOM    727  CA  VAL A  46      -5.908  21.530   7.154  1.00  0.61           C  
ATOM    728  C   VAL A  46      -5.310  22.271   8.340  1.00  0.61           C  
ATOM    729  O   VAL A  46      -5.850  22.217   9.447  1.00  0.61           O  
ATOM    730  CB  VAL A  46      -7.243  22.197   6.782  1.00  0.61           C  
ATOM    731  CG1 VAL A  46      -7.015  23.675   6.482  1.00  0.61           C  
ATOM    732  CG2 VAL A  46      -7.860  21.494   5.583  1.00  0.61           C  
ATOM    733  H   VAL A  46      -6.641  19.858   8.282  1.00  0.61           H  
ATOM    734  HA  VAL A  46      -5.228  21.617   6.310  1.00  0.61           H  
ATOM    735  HB  VAL A  46      -7.922  22.135   7.631  1.00  0.61           H  
ATOM    736 1HG1 VAL A  46      -7.963  24.140   6.241  1.00  0.61           H  
ATOM    737 2HG1 VAL A  46      -6.588  24.161   7.354  1.00  0.61           H  
ATOM    738 3HG1 VAL A  46      -6.332  23.779   5.643  1.00  0.61           H  
ATOM    739 1HG2 VAL A  46      -8.804  21.978   5.340  1.00  0.61           H  
ATOM    740 2HG2 VAL A  46      -7.190  21.564   4.744  1.00  0.61           H  
ATOM    741 3HG2 VAL A  46      -8.039  20.447   5.814  1.00  0.61           H  
ATOM    742  N   VAL A  47      -4.204  22.970   8.104  1.00  0.62           N  
ATOM    743  CA  VAL A  47      -3.541  23.714   9.165  1.00  0.62           C  
ATOM    744  C   VAL A  47      -3.279  25.157   8.764  1.00  0.62           C  
ATOM    745  O   VAL A  47      -3.221  25.488   7.577  1.00  0.62           O  
ATOM    746  CB  VAL A  47      -2.188  23.069   9.510  1.00  0.62           C  
ATOM    747  CG1 VAL A  47      -2.385  21.633   9.968  1.00  0.62           C  
ATOM    748  CG2 VAL A  47      -1.289  23.137   8.314  1.00  0.62           C  
ATOM    749  H   VAL A  47      -3.808  22.957   7.164  1.00  0.62           H  
ATOM    750  HA  VAL A  47      -4.180  23.709  10.048  1.00  0.62           H  
ATOM    751  HB  VAL A  47      -1.737  23.620  10.337  1.00  0.62           H  
ATOM    752 1HG1 VAL A  47      -1.423  21.193  10.225  1.00  0.62           H  
ATOM    753 2HG1 VAL A  47      -3.038  21.610  10.839  1.00  0.62           H  
ATOM    754 3HG1 VAL A  47      -2.831  21.058   9.167  1.00  0.62           H  
ATOM    755 1HG2 VAL A  47      -0.320  22.701   8.553  1.00  0.62           H  
ATOM    756 2HG2 VAL A  47      -1.749  22.581   7.497  1.00  0.62           H  
ATOM    757 3HG2 VAL A  47      -1.153  24.183   8.025  1.00  0.62           H  
ATOM    758  N   ARG A  48      -3.070  26.017   9.756  1.00  0.63           N  
ATOM    759  CA  ARG A  48      -2.693  27.394   9.465  1.00  0.63           C  
ATOM    760  C   ARG A  48      -1.240  27.587   9.892  1.00  0.63           C  
ATOM    761  O   ARG A  48      -0.835  27.127  10.959  1.00  0.63           O  
ATOM    762  CB  ARG A  48      -3.587  28.391  10.180  1.00  0.63           C  
ATOM    763  CG  ARG A  48      -3.396  29.834   9.706  1.00  0.63           C  
ATOM    764  CD  ARG A  48      -4.374  30.750  10.337  1.00  0.63           C  
ATOM    765  NE  ARG A  48      -4.347  32.078   9.742  1.00  0.63           N  
ATOM    766  CZ  ARG A  48      -5.091  33.119  10.168  1.00  0.63           C  
ATOM    767  NH1 ARG A  48      -5.897  32.966  11.195  1.00  0.63           N  
ATOM    768  NH2 ARG A  48      -5.022  34.295   9.565  1.00  0.63           N  
ATOM    769  H   ARG A  48      -3.151  25.709  10.712  1.00  0.63           H  
ATOM    770  HA  ARG A  48      -2.769  27.583   8.397  1.00  0.63           H  
ATOM    771 1HB  ARG A  48      -4.625  28.128  10.038  1.00  0.63           H  
ATOM    772 2HB  ARG A  48      -3.383  28.366  11.246  1.00  0.63           H  
ATOM    773 1HG  ARG A  48      -2.391  30.176   9.959  1.00  0.63           H  
ATOM    774 2HG  ARG A  48      -3.524  29.880   8.616  1.00  0.63           H  
ATOM    775 1HD  ARG A  48      -5.369  30.349  10.240  1.00  0.63           H  
ATOM    776 2HD  ARG A  48      -4.131  30.848  11.393  1.00  0.63           H  
ATOM    777  HE  ARG A  48      -3.740  32.223   8.940  1.00  0.63           H  
ATOM    778 1HH1 ARG A  48      -5.955  32.074  11.663  1.00  0.63           H  
ATOM    779 2HH1 ARG A  48      -6.456  33.744  11.517  1.00  0.63           H  
ATOM    780 1HH2 ARG A  48      -4.413  34.434   8.768  1.00  0.63           H  
ATOM    781 2HH2 ARG A  48      -5.586  35.065   9.897  1.00  0.63           H  
ATOM    782  N   LEU A  49      -0.459  28.231   9.042  1.00  0.64           N  
ATOM    783  CA  LEU A  49       0.944  28.471   9.316  1.00  0.64           C  
ATOM    784  C   LEU A  49       1.137  29.800  10.047  1.00  0.64           C  
ATOM    785  O   LEU A  49       0.289  30.685   9.939  1.00  0.64           O  
ATOM    786  CB  LEU A  49       1.735  28.501   8.009  1.00  0.64           C  
ATOM    787  CG  LEU A  49       1.660  27.272   7.167  1.00  0.64           C  
ATOM    788  CD1 LEU A  49       2.526  27.498   5.938  1.00  0.64           C  
ATOM    789  CD2 LEU A  49       2.089  26.058   7.975  1.00  0.64           C  
ATOM    790  H   LEU A  49      -0.842  28.578   8.168  1.00  0.64           H  
ATOM    791  HA  LEU A  49       1.297  27.641   9.916  1.00  0.64           H  
ATOM    792 1HB  LEU A  49       1.343  29.325   7.397  1.00  0.64           H  
ATOM    793 2HB  LEU A  49       2.774  28.709   8.202  1.00  0.64           H  
ATOM    794  HG  LEU A  49       0.634  27.133   6.835  1.00  0.64           H  
ATOM    795 1HD1 LEU A  49       2.492  26.651   5.284  1.00  0.64           H  
ATOM    796 2HD1 LEU A  49       2.175  28.367   5.408  1.00  0.64           H  
ATOM    797 3HD1 LEU A  49       3.557  27.662   6.253  1.00  0.64           H  
ATOM    798 1HD2 LEU A  49       2.022  25.165   7.355  1.00  0.64           H  
ATOM    799 2HD2 LEU A  49       3.115  26.189   8.317  1.00  0.64           H  
ATOM    800 3HD2 LEU A  49       1.428  25.949   8.837  1.00  0.64           H  
ATOM    801  N   PRO A  50       2.236  29.985  10.797  1.00  0.64           N  
ATOM    802  CA  PRO A  50       2.629  31.234  11.436  1.00  0.64           C  
ATOM    803  C   PRO A  50       2.600  32.451  10.498  1.00  0.64           C  
ATOM    804  O   PRO A  50       2.343  33.567  10.943  1.00  0.64           O  
ATOM    805  CB  PRO A  50       4.055  30.921  11.901  1.00  0.64           C  
ATOM    806  CG  PRO A  50       4.039  29.431  12.168  1.00  0.64           C  
ATOM    807  CD  PRO A  50       3.148  28.848  11.096  1.00  0.64           C  
ATOM    808  HA  PRO A  50       1.969  31.411  12.300  1.00  0.64           H  
ATOM    809 1HB  PRO A  50       4.775  31.211  11.122  1.00  0.64           H  
ATOM    810 2HB  PRO A  50       4.298  31.516  12.796  1.00  0.64           H  
ATOM    811 1HG  PRO A  50       5.064  29.032  12.131  1.00  0.64           H  
ATOM    812 2HG  PRO A  50       3.659  29.233  13.181  1.00  0.64           H  
ATOM    813 1HD  PRO A  50       3.740  28.555  10.223  1.00  0.64           H  
ATOM    814 2HD  PRO A  50       2.607  28.005  11.547  1.00  0.64           H  
ATOM    815  N   ASP A  51       2.861  32.245   9.194  1.00  0.64           N  
ATOM    816  CA  ASP A  51       2.857  33.366   8.247  1.00  0.64           C  
ATOM    817  C   ASP A  51       1.455  33.710   7.719  1.00  0.64           C  
ATOM    818  O   ASP A  51       1.299  34.578   6.861  1.00  0.64           O  
ATOM    819  CB  ASP A  51       3.814  33.090   7.073  1.00  0.64           C  
ATOM    820  CG  ASP A  51       3.412  31.939   6.125  1.00  0.64           C  
ATOM    821  OD1 ASP A  51       2.317  31.421   6.220  1.00  0.64           O  
ATOM    822  OD2 ASP A  51       4.232  31.591   5.302  1.00  0.64           O  
ATOM    823  H   ASP A  51       3.072  31.319   8.857  1.00  0.64           H  
ATOM    824  HA  ASP A  51       3.233  34.246   8.770  1.00  0.64           H  
ATOM    825 1HB  ASP A  51       3.910  33.999   6.480  1.00  0.64           H  
ATOM    826 2HB  ASP A  51       4.803  32.867   7.472  1.00  0.64           H  
ATOM    827  N   GLY A  52       0.439  33.022   8.231  1.00  0.62           N  
ATOM    828  CA  GLY A  52      -0.951  33.239   7.862  1.00  0.62           C  
ATOM    829  C   GLY A  52      -1.440  32.359   6.709  1.00  0.62           C  
ATOM    830  O   GLY A  52      -2.646  32.287   6.467  1.00  0.62           O  
ATOM    831  H   GLY A  52       0.618  32.298   8.921  1.00  0.62           H  
ATOM    832 1HA  GLY A  52      -1.571  33.055   8.740  1.00  0.62           H  
ATOM    833 2HA  GLY A  52      -1.086  34.286   7.599  1.00  0.62           H  
ATOM    834  N   ALA A  53      -0.529  31.690   5.999  1.00  0.60           N  
ATOM    835  CA  ALA A  53      -0.914  30.832   4.876  1.00  0.60           C  
ATOM    836  C   ALA A  53      -1.522  29.560   5.407  1.00  0.60           C  
ATOM    837  O   ALA A  53      -1.347  29.219   6.577  1.00  0.60           O  
ATOM    838  CB  ALA A  53       0.262  30.512   3.979  1.00  0.60           C  
ATOM    839  H   ALA A  53       0.472  31.763   6.227  1.00  0.60           H  
ATOM    840  HA  ALA A  53      -1.671  31.346   4.285  1.00  0.60           H  
ATOM    841 1HB  ALA A  53      -0.059  29.878   3.154  1.00  0.60           H  
ATOM    842 2HB  ALA A  53       0.684  31.436   3.593  1.00  0.60           H  
ATOM    843 3HB  ALA A  53       1.013  30.002   4.549  1.00  0.60           H  
ATOM    844  N   TRP A  54      -2.262  28.866   4.562  1.00  0.59           N  
ATOM    845  CA  TRP A  54      -2.861  27.617   4.994  1.00  0.59           C  
ATOM    846  C   TRP A  54      -2.307  26.458   4.216  1.00  0.59           C  
ATOM    847  O   TRP A  54      -1.977  26.580   3.036  1.00  0.59           O  
ATOM    848  CB  TRP A  54      -4.348  27.656   4.777  1.00  0.59           C  
ATOM    849  CG  TRP A  54      -5.048  28.676   5.573  1.00  0.59           C  
ATOM    850  CD1 TRP A  54      -5.123  30.015   5.297  1.00  0.59           C  
ATOM    851  CD2 TRP A  54      -5.844  28.461   6.739  1.00  0.59           C  
ATOM    852  NE1 TRP A  54      -5.909  30.639   6.223  1.00  0.59           N  
ATOM    853  CE2 TRP A  54      -6.364  29.703   7.113  1.00  0.59           C  
ATOM    854  CE3 TRP A  54      -6.170  27.330   7.477  1.00  0.59           C  
ATOM    855  CZ2 TRP A  54      -7.185  29.841   8.199  1.00  0.59           C  
ATOM    856  CZ3 TRP A  54      -6.998  27.463   8.569  1.00  0.59           C  
ATOM    857  CH2 TRP A  54      -7.492  28.691   8.924  1.00  0.59           C  
ATOM    858  H   TRP A  54      -2.381  29.199   3.604  1.00  0.59           H  
ATOM    859  HA  TRP A  54      -2.651  27.460   6.048  1.00  0.59           H  
ATOM    860 1HB  TRP A  54      -4.561  27.837   3.730  1.00  0.59           H  
ATOM    861 2HB  TRP A  54      -4.762  26.678   5.031  1.00  0.59           H  
ATOM    862  HD1 TRP A  54      -4.639  30.511   4.451  1.00  0.59           H  
ATOM    863  HE1 TRP A  54      -6.128  31.637   6.224  1.00  0.59           H  
ATOM    864  HE3 TRP A  54      -5.772  26.357   7.189  1.00  0.59           H  
ATOM    865  HZ2 TRP A  54      -7.593  30.809   8.496  1.00  0.59           H  
ATOM    866  HZ3 TRP A  54      -7.247  26.568   9.142  1.00  0.59           H  
ATOM    867  HH2 TRP A  54      -8.143  28.769   9.795  1.00  0.59           H  
ATOM    868  N   VAL A  55      -2.220  25.324   4.876  1.00  0.57           N  
ATOM    869  CA  VAL A  55      -1.725  24.145   4.212  1.00  0.57           C  
ATOM    870  C   VAL A  55      -2.704  23.004   4.302  1.00  0.57           C  
ATOM    871  O   VAL A  55      -3.227  22.685   5.373  1.00  0.57           O  
ATOM    872  CB  VAL A  55      -0.368  23.733   4.781  1.00  0.57           C  
ATOM    873  CG1 VAL A  55       0.093  22.531   4.114  1.00  0.57           C  
ATOM    874  CG2 VAL A  55       0.581  24.835   4.586  1.00  0.57           C  
ATOM    875  H   VAL A  55      -2.515  25.289   5.850  1.00  0.57           H  
ATOM    876  HA  VAL A  55      -1.580  24.376   3.159  1.00  0.57           H  
ATOM    877  HB  VAL A  55      -0.451  23.517   5.810  1.00  0.57           H  
ATOM    878 1HG1 VAL A  55       1.061  22.242   4.511  1.00  0.57           H  
ATOM    879 2HG1 VAL A  55      -0.614  21.717   4.271  1.00  0.57           H  
ATOM    880 3HG1 VAL A  55       0.175  22.750   3.046  1.00  0.57           H  
ATOM    881 1HG2 VAL A  55       1.553  24.544   4.977  1.00  0.57           H  
ATOM    882 2HG2 VAL A  55       0.656  25.052   3.543  1.00  0.57           H  
ATOM    883 3HG2 VAL A  55       0.225  25.707   5.102  1.00  0.57           H  
ATOM    884  N   ILE A  56      -2.970  22.403   3.156  1.00  0.56           N  
ATOM    885  CA  ILE A  56      -3.873  21.277   3.090  1.00  0.56           C  
ATOM    886  C   ILE A  56      -3.097  20.050   2.665  1.00  0.56           C  
ATOM    887  O   ILE A  56      -2.390  20.073   1.661  1.00  0.56           O  
ATOM    888  CB  ILE A  56      -5.003  21.542   2.085  1.00  0.56           C  
ATOM    889  CG1 ILE A  56      -5.750  22.829   2.487  1.00  0.56           C  
ATOM    890  CG2 ILE A  56      -5.969  20.328   2.025  1.00  0.56           C  
ATOM    891  CD1 ILE A  56      -5.162  24.085   1.847  1.00  0.56           C  
ATOM    892  H   ILE A  56      -2.520  22.740   2.306  1.00  0.56           H  
ATOM    893  HA  ILE A  56      -4.303  21.101   4.071  1.00  0.56           H  
ATOM    894  HB  ILE A  56      -4.579  21.708   1.103  1.00  0.56           H  
ATOM    895 1HG1 ILE A  56      -6.793  22.746   2.195  1.00  0.56           H  
ATOM    896 2HG1 ILE A  56      -5.697  22.946   3.563  1.00  0.56           H  
ATOM    897 1HG2 ILE A  56      -6.761  20.527   1.307  1.00  0.56           H  
ATOM    898 2HG2 ILE A  56      -5.417  19.439   1.718  1.00  0.56           H  
ATOM    899 3HG2 ILE A  56      -6.404  20.152   3.010  1.00  0.56           H  
ATOM    900 1HD1 ILE A  56      -5.720  24.958   2.163  1.00  0.56           H  
ATOM    901 2HD1 ILE A  56      -4.121  24.207   2.134  1.00  0.56           H  
ATOM    902 3HD1 ILE A  56      -5.215  23.994   0.772  1.00  0.56           H  
ATOM    903  N   THR A  57      -3.177  18.997   3.461  1.00  0.57           N  
ATOM    904  CA  THR A  57      -2.477  17.774   3.119  1.00  0.57           C  
ATOM    905  C   THR A  57      -3.435  16.620   2.923  1.00  0.57           C  
ATOM    906  O   THR A  57      -4.313  16.372   3.749  1.00  0.57           O  
ATOM    907  CB  THR A  57      -1.402  17.408   4.167  1.00  0.57           C  
ATOM    908  OG1 THR A  57      -0.389  18.437   4.213  1.00  0.57           O  
ATOM    909  CG2 THR A  57      -0.758  16.125   3.794  1.00  0.57           C  
ATOM    910  H   THR A  57      -3.756  19.048   4.297  1.00  0.57           H  
ATOM    911  HA  THR A  57      -1.964  17.924   2.179  1.00  0.57           H  
ATOM    912  HB  THR A  57      -1.864  17.316   5.151  1.00  0.57           H  
ATOM    913  HG1 THR A  57       0.172  18.359   3.448  1.00  0.57           H  
ATOM    914 1HG2 THR A  57       0.006  15.872   4.526  1.00  0.57           H  
ATOM    915 2HG2 THR A  57      -1.498  15.325   3.763  1.00  0.57           H  
ATOM    916 3HG2 THR A  57      -0.304  16.244   2.811  1.00  0.57           H  
ATOM    917  N   ILE A  58      -3.267  15.929   1.797  1.00  0.58           N  
ATOM    918  CA  ILE A  58      -4.084  14.771   1.459  1.00  0.58           C  
ATOM    919  C   ILE A  58      -3.198  13.542   1.289  1.00  0.58           C  
ATOM    920  O   ILE A  58      -2.214  13.578   0.542  1.00  0.58           O  
ATOM    921  CB  ILE A  58      -4.882  15.016   0.158  1.00  0.58           C  
ATOM    922  CG1 ILE A  58      -5.820  16.241   0.334  1.00  0.58           C  
ATOM    923  CG2 ILE A  58      -5.717  13.764  -0.202  1.00  0.58           C  
ATOM    924  CD1 ILE A  58      -6.479  16.712  -0.944  1.00  0.58           C  
ATOM    925  H   ILE A  58      -2.532  16.225   1.154  1.00  0.58           H  
ATOM    926  HA  ILE A  58      -4.785  14.576   2.270  1.00  0.58           H  
ATOM    927  HB  ILE A  58      -4.188  15.237  -0.656  1.00  0.58           H  
ATOM    928 1HG1 ILE A  58      -6.594  15.972   1.043  1.00  0.58           H  
ATOM    929 2HG1 ILE A  58      -5.253  17.074   0.737  1.00  0.58           H  
ATOM    930 1HG2 ILE A  58      -6.272  13.941  -1.119  1.00  0.58           H  
ATOM    931 2HG2 ILE A  58      -5.060  12.917  -0.339  1.00  0.58           H  
ATOM    932 3HG2 ILE A  58      -6.418  13.549   0.611  1.00  0.58           H  
ATOM    933 1HD1 ILE A  58      -7.122  17.566  -0.718  1.00  0.58           H  
ATOM    934 2HD1 ILE A  58      -5.712  17.012  -1.663  1.00  0.58           H  
ATOM    935 3HD1 ILE A  58      -7.080  15.908  -1.367  1.00  0.58           H  
ATOM    936  N   THR A  59      -3.527  12.458   1.988  1.00  0.62           N  
ATOM    937  CA  THR A  59      -2.749  11.236   1.860  1.00  0.62           C  
ATOM    938  C   THR A  59      -3.618  10.122   1.292  1.00  0.62           C  
ATOM    939  O   THR A  59      -4.740   9.889   1.762  1.00  0.62           O  
ATOM    940  CB  THR A  59      -2.107  10.818   3.190  1.00  0.62           C  
ATOM    941  OG1 THR A  59      -1.219  11.853   3.648  1.00  0.62           O  
ATOM    942  CG2 THR A  59      -1.291   9.600   2.977  1.00  0.62           C  
ATOM    943  H   THR A  59      -4.335  12.488   2.604  1.00  0.62           H  
ATOM    944  HA  THR A  59      -1.945  11.410   1.156  1.00  0.62           H  
ATOM    945  HB  THR A  59      -2.874  10.632   3.926  1.00  0.62           H  
ATOM    946  HG1 THR A  59      -0.421  11.825   3.139  1.00  0.62           H  
ATOM    947 1HG2 THR A  59      -0.819   9.306   3.912  1.00  0.62           H  
ATOM    948 2HG2 THR A  59      -1.901   8.795   2.616  1.00  0.62           H  
ATOM    949 3HG2 THR A  59      -0.526   9.823   2.236  1.00  0.62           H  
ATOM    950  N   ILE A  60      -3.080   9.474   0.253  1.00  0.66           N  
ATOM    951  CA  ILE A  60      -3.722   8.417  -0.525  1.00  0.66           C  
ATOM    952  C   ILE A  60      -2.923   7.105  -0.564  1.00  0.66           C  
ATOM    953  O   ILE A  60      -1.707   7.122  -0.765  1.00  0.66           O  
ATOM    954  CB  ILE A  60      -3.895   8.936  -1.968  1.00  0.66           C  
ATOM    955  CG1 ILE A  60      -4.774  10.200  -1.944  1.00  0.66           C  
ATOM    956  CG2 ILE A  60      -4.494   7.838  -2.901  1.00  0.66           C  
ATOM    957  CD1 ILE A  60      -4.728  10.983  -3.206  1.00  0.66           C  
ATOM    958  H   ILE A  60      -2.149   9.768  -0.037  1.00  0.66           H  
ATOM    959  HA  ILE A  60      -4.691   8.215  -0.088  1.00  0.66           H  
ATOM    960  HB  ILE A  60      -2.918   9.234  -2.350  1.00  0.66           H  
ATOM    961 1HG1 ILE A  60      -5.799   9.906  -1.743  1.00  0.66           H  
ATOM    962 2HG1 ILE A  60      -4.444  10.848  -1.159  1.00  0.66           H  
ATOM    963 1HG2 ILE A  60      -4.592   8.232  -3.909  1.00  0.66           H  
ATOM    964 2HG2 ILE A  60      -3.838   6.970  -2.921  1.00  0.66           H  
ATOM    965 3HG2 ILE A  60      -5.475   7.535  -2.536  1.00  0.66           H  
ATOM    966 1HD1 ILE A  60      -5.362  11.860  -3.117  1.00  0.66           H  
ATOM    967 2HD1 ILE A  60      -3.700  11.298  -3.388  1.00  0.66           H  
ATOM    968 3HD1 ILE A  60      -5.066  10.373  -4.023  1.00  0.66           H  
ATOM    969  N   GLU A  61      -3.586   5.968  -0.344  1.00  0.72           N  
ATOM    970  CA  GLU A  61      -2.898   4.685  -0.473  1.00  0.72           C  
ATOM    971  C   GLU A  61      -3.199   4.072  -1.853  1.00  0.72           C  
ATOM    972  O   GLU A  61      -4.346   4.062  -2.336  1.00  0.72           O  
ATOM    973  CB  GLU A  61      -3.195   3.708   0.674  1.00  0.72           C  
ATOM    974  CG  GLU A  61      -2.368   2.387   0.547  1.00  0.72           C  
ATOM    975  CD  GLU A  61      -2.457   1.399   1.709  1.00  0.72           C  
ATOM    976  OE1 GLU A  61      -3.072   1.698   2.717  1.00  0.72           O  
ATOM    977  OE2 GLU A  61      -1.851   0.330   1.591  1.00  0.72           O  
ATOM    978  H   GLU A  61      -4.582   6.001  -0.162  1.00  0.72           H  
ATOM    979  HA  GLU A  61      -1.828   4.871  -0.435  1.00  0.72           H  
ATOM    980 1HB  GLU A  61      -2.939   4.174   1.623  1.00  0.72           H  
ATOM    981 2HB  GLU A  61      -4.259   3.465   0.690  1.00  0.72           H  
ATOM    982 1HG  GLU A  61      -2.689   1.868  -0.359  1.00  0.72           H  
ATOM    983 2HG  GLU A  61      -1.321   2.659   0.409  1.00  0.72           H  
ATOM    984  N   LEU A  62      -2.134   3.613  -2.506  1.00  0.78           N  
ATOM    985  CA  LEU A  62      -2.182   3.059  -3.855  1.00  0.78           C  
ATOM    986  C   LEU A  62      -1.266   1.857  -4.124  1.00  0.78           C  
ATOM    987  O   LEU A  62      -0.075   1.858  -3.809  1.00  0.78           O  
ATOM    988  CB  LEU A  62      -1.889   4.206  -4.819  1.00  0.78           C  
ATOM    989  CG  LEU A  62      -1.677   3.906  -6.289  1.00  0.78           C  
ATOM    990  CD1 LEU A  62      -2.848   3.314  -6.865  1.00  0.78           C  
ATOM    991  CD2 LEU A  62      -1.417   5.260  -6.996  1.00  0.78           C  
ATOM    992  H   LEU A  62      -1.236   3.670  -2.029  1.00  0.78           H  
ATOM    993  HA  LEU A  62      -3.205   2.730  -4.031  1.00  0.78           H  
ATOM    994 1HB  LEU A  62      -2.695   4.935  -4.744  1.00  0.78           H  
ATOM    995 2HB  LEU A  62      -0.989   4.665  -4.475  1.00  0.78           H  
ATOM    996  HG  LEU A  62      -0.848   3.226  -6.419  1.00  0.78           H  
ATOM    997 1HD1 LEU A  62      -2.680   3.140  -7.925  1.00  0.78           H  
ATOM    998 2HD1 LEU A  62      -3.090   2.380  -6.391  1.00  0.78           H  
ATOM    999 3HD1 LEU A  62      -3.631   3.995  -6.719  1.00  0.78           H  
ATOM   1000 1HD2 LEU A  62      -1.270   5.102  -8.047  1.00  0.78           H  
ATOM   1001 2HD2 LEU A  62      -2.281   5.911  -6.851  1.00  0.78           H  
ATOM   1002 3HD2 LEU A  62      -0.542   5.740  -6.580  1.00  0.78           H  
ATOM   1003  N   ASP A  63      -1.851   0.817  -4.707  1.00  0.83           N  
ATOM   1004  CA  ASP A  63      -1.126  -0.382  -5.102  1.00  0.83           C  
ATOM   1005  C   ASP A  63      -0.619  -0.266  -6.530  1.00  0.83           C  
ATOM   1006  O   ASP A  63      -1.401  -0.071  -7.459  1.00  0.83           O  
ATOM   1007  CB  ASP A  63      -2.010  -1.616  -4.931  1.00  0.83           C  
ATOM   1008  CG  ASP A  63      -2.211  -1.916  -3.466  1.00  0.83           C  
ATOM   1009  OD1 ASP A  63      -1.266  -1.673  -2.729  1.00  0.83           O  
ATOM   1010  OD2 ASP A  63      -3.264  -2.337  -3.072  1.00  0.83           O  
ATOM   1011  H   ASP A  63      -2.837   0.873  -4.914  1.00  0.83           H  
ATOM   1012  HA  ASP A  63      -0.264  -0.492  -4.453  1.00  0.83           H  
ATOM   1013 1HB  ASP A  63      -2.978  -1.449  -5.404  1.00  0.83           H  
ATOM   1014 2HB  ASP A  63      -1.543  -2.475  -5.415  1.00  0.83           H  
ATOM   1015  N   GLY A  64       0.700  -0.366  -6.702  1.00  0.86           N  
ATOM   1016  CA  GLY A  64       1.285  -0.238  -8.031  1.00  0.86           C  
ATOM   1017  C   GLY A  64       1.380   1.210  -8.501  1.00  0.86           C  
ATOM   1018  O   GLY A  64       1.211   1.491  -9.685  1.00  0.86           O  
ATOM   1019  H   GLY A  64       1.294  -0.526  -5.904  1.00  0.86           H  
ATOM   1020 1HA  GLY A  64       2.283  -0.678  -8.024  1.00  0.86           H  
ATOM   1021 2HA  GLY A  64       0.694  -0.813  -8.740  1.00  0.86           H  
ATOM   1022  N   ALA A  65       1.618   2.138  -7.580  1.00  0.86           N  
ATOM   1023  CA  ALA A  65       1.693   3.542  -7.952  1.00  0.86           C  
ATOM   1024  C   ALA A  65       2.771   3.792  -8.979  1.00  0.86           C  
ATOM   1025  O   ALA A  65       3.863   3.227  -8.905  1.00  0.86           O  
ATOM   1026  CB  ALA A  65       1.997   4.419  -6.752  1.00  0.86           C  
ATOM   1027  H   ALA A  65       1.743   1.866  -6.617  1.00  0.86           H  
ATOM   1028  HA  ALA A  65       0.736   3.824  -8.382  1.00  0.86           H  
ATOM   1029 1HB  ALA A  65       2.026   5.465  -7.063  1.00  0.86           H  
ATOM   1030 2HB  ALA A  65       1.243   4.285  -5.989  1.00  0.86           H  
ATOM   1031 3HB  ALA A  65       2.965   4.137  -6.341  1.00  0.86           H  
ATOM   1032  N   THR A  66       2.469   4.685  -9.904  1.00  0.85           N  
ATOM   1033  CA  THR A  66       3.411   5.116 -10.918  1.00  0.85           C  
ATOM   1034  C   THR A  66       3.462   6.619 -10.894  1.00  0.85           C  
ATOM   1035  O   THR A  66       2.539   7.257 -10.379  1.00  0.85           O  
ATOM   1036  CB  THR A  66       2.989   4.660 -12.330  1.00  0.85           C  
ATOM   1037  OG1 THR A  66       1.745   5.306 -12.712  1.00  0.85           O  
ATOM   1038  CG2 THR A  66       2.777   3.163 -12.351  1.00  0.85           C  
ATOM   1039  H   THR A  66       1.541   5.076  -9.902  1.00  0.85           H  
ATOM   1040  HA  THR A  66       4.405   4.724 -10.688  1.00  0.85           H  
ATOM   1041  HB  THR A  66       3.767   4.925 -13.046  1.00  0.85           H  
ATOM   1042  HG1 THR A  66       1.422   4.902 -13.534  1.00  0.85           H  
ATOM   1043 1HG2 THR A  66       2.484   2.851 -13.353  1.00  0.85           H  
ATOM   1044 2HG2 THR A  66       3.701   2.659 -12.071  1.00  0.85           H  
ATOM   1045 3HG2 THR A  66       1.993   2.895 -11.651  1.00  0.85           H  
ATOM   1046  N   GLU A  67       4.478   7.199 -11.520  1.00  0.81           N  
ATOM   1047  CA  GLU A  67       4.548   8.648 -11.568  1.00  0.81           C  
ATOM   1048  C   GLU A  67       3.338   9.214 -12.292  1.00  0.81           C  
ATOM   1049  O   GLU A  67       2.810  10.249 -11.900  1.00  0.81           O  
ATOM   1050  CB  GLU A  67       5.828   9.106 -12.257  1.00  0.81           C  
ATOM   1051  CG  GLU A  67       7.098   8.838 -11.465  1.00  0.81           C  
ATOM   1052  CD  GLU A  67       8.353   9.277 -12.191  1.00  0.81           C  
ATOM   1053  OE1 GLU A  67       8.248   9.689 -13.326  1.00  0.81           O  
ATOM   1054  OE2 GLU A  67       9.410   9.198 -11.611  1.00  0.81           O  
ATOM   1055  H   GLU A  67       5.209   6.637 -11.934  1.00  0.81           H  
ATOM   1056  HA  GLU A  67       4.543   9.031 -10.547  1.00  0.81           H  
ATOM   1057 1HB  GLU A  67       5.916   8.609 -13.223  1.00  0.81           H  
ATOM   1058 2HB  GLU A  67       5.770  10.177 -12.446  1.00  0.81           H  
ATOM   1059 1HG  GLU A  67       7.038   9.370 -10.516  1.00  0.81           H  
ATOM   1060 2HG  GLU A  67       7.159   7.773 -11.250  1.00  0.81           H  
ATOM   1061  N   GLU A  68       2.877   8.529 -13.337  1.00  0.77           N  
ATOM   1062  CA  GLU A  68       1.723   9.025 -14.070  1.00  0.77           C  
ATOM   1063  C   GLU A  68       0.479   9.048 -13.191  1.00  0.77           C  
ATOM   1064  O   GLU A  68      -0.282  10.015 -13.210  1.00  0.77           O  
ATOM   1065  CB  GLU A  68       1.465   8.183 -15.316  1.00  0.77           C  
ATOM   1066  CG  GLU A  68       2.518   8.332 -16.413  1.00  0.77           C  
ATOM   1067  CD  GLU A  68       2.245   7.463 -17.625  1.00  0.77           C  
ATOM   1068  OE1 GLU A  68       1.316   6.688 -17.583  1.00  0.77           O  
ATOM   1069  OE2 GLU A  68       2.968   7.577 -18.588  1.00  0.77           O  
ATOM   1070  H   GLU A  68       3.333   7.673 -13.616  1.00  0.77           H  
ATOM   1071  HA  GLU A  68       1.934  10.050 -14.383  1.00  0.77           H  
ATOM   1072 1HB  GLU A  68       1.417   7.129 -15.034  1.00  0.77           H  
ATOM   1073 2HB  GLU A  68       0.496   8.450 -15.738  1.00  0.77           H  
ATOM   1074 1HG  GLU A  68       2.552   9.376 -16.727  1.00  0.77           H  
ATOM   1075 2HG  GLU A  68       3.491   8.075 -15.997  1.00  0.77           H  
ATOM   1076  N   LEU A  69       0.279   8.016 -12.362  1.00  0.74           N  
ATOM   1077  CA  LEU A  69      -0.913   8.048 -11.513  1.00  0.74           C  
ATOM   1078  C   LEU A  69      -0.831   9.200 -10.531  1.00  0.74           C  
ATOM   1079  O   LEU A  69      -1.818   9.899 -10.286  1.00  0.74           O  
ATOM   1080  CB  LEU A  69      -1.087   6.728 -10.758  1.00  0.74           C  
ATOM   1081  CG  LEU A  69      -1.468   5.537 -11.640  1.00  0.74           C  
ATOM   1082  CD1 LEU A  69      -1.441   4.242 -10.817  1.00  0.74           C  
ATOM   1083  CD2 LEU A  69      -2.844   5.809 -12.247  1.00  0.74           C  
ATOM   1084  H   LEU A  69       0.919   7.217 -12.348  1.00  0.74           H  
ATOM   1085  HA  LEU A  69      -1.784   8.202 -12.148  1.00  0.74           H  
ATOM   1086 1HB  LEU A  69      -0.142   6.490 -10.269  1.00  0.74           H  
ATOM   1087 2HB  LEU A  69      -1.850   6.851  -9.993  1.00  0.74           H  
ATOM   1088  HG  LEU A  69      -0.749   5.432 -12.440  1.00  0.74           H  
ATOM   1089 1HD1 LEU A  69      -1.704   3.400 -11.453  1.00  0.74           H  
ATOM   1090 2HD1 LEU A  69      -0.444   4.085 -10.417  1.00  0.74           H  
ATOM   1091 3HD1 LEU A  69      -2.147   4.311 -10.008  1.00  0.74           H  
ATOM   1092 1HD2 LEU A  69      -3.130   4.976 -12.890  1.00  0.74           H  
ATOM   1093 2HD2 LEU A  69      -3.574   5.925 -11.467  1.00  0.74           H  
ATOM   1094 3HD2 LEU A  69      -2.803   6.725 -12.834  1.00  0.74           H  
ATOM   1095  N   ILE A  70       0.364   9.432 -10.012  1.00  0.71           N  
ATOM   1096  CA  ILE A  70       0.566  10.496  -9.056  1.00  0.71           C  
ATOM   1097  C   ILE A  70       0.334  11.849  -9.697  1.00  0.71           C  
ATOM   1098  O   ILE A  70      -0.355  12.703  -9.130  1.00  0.71           O  
ATOM   1099  CB  ILE A  70       1.964  10.403  -8.472  1.00  0.71           C  
ATOM   1100  CG1 ILE A  70       2.037   9.142  -7.635  1.00  0.71           C  
ATOM   1101  CG2 ILE A  70       2.244  11.616  -7.657  1.00  0.71           C  
ATOM   1102  CD1 ILE A  70       3.413   8.757  -7.217  1.00  0.71           C  
ATOM   1103  H   ILE A  70       1.149   8.825 -10.262  1.00  0.71           H  
ATOM   1104  HA  ILE A  70      -0.151  10.374  -8.249  1.00  0.71           H  
ATOM   1105  HB  ILE A  70       2.696  10.319  -9.271  1.00  0.71           H  
ATOM   1106 1HG1 ILE A  70       1.431   9.295  -6.771  1.00  0.71           H  
ATOM   1107 2HG1 ILE A  70       1.615   8.316  -8.209  1.00  0.71           H  
ATOM   1108 1HG2 ILE A  70       3.241  11.544  -7.227  1.00  0.71           H  
ATOM   1109 2HG2 ILE A  70       2.182  12.507  -8.285  1.00  0.71           H  
ATOM   1110 3HG2 ILE A  70       1.502  11.674  -6.866  1.00  0.71           H  
ATOM   1111 1HD1 ILE A  70       3.369   7.846  -6.623  1.00  0.71           H  
ATOM   1112 2HD1 ILE A  70       4.024   8.583  -8.102  1.00  0.71           H  
ATOM   1113 3HD1 ILE A  70       3.846   9.560  -6.627  1.00  0.71           H  
ATOM   1114  N   LYS A  71       0.891  12.054 -10.888  1.00  0.68           N  
ATOM   1115  CA  LYS A  71       0.719  13.319 -11.569  1.00  0.68           C  
ATOM   1116  C   LYS A  71      -0.746  13.575 -11.853  1.00  0.68           C  
ATOM   1117  O   LYS A  71      -1.220  14.688 -11.655  1.00  0.68           O  
ATOM   1118  CB  LYS A  71       1.523  13.338 -12.870  1.00  0.68           C  
ATOM   1119  CG  LYS A  71       3.040  13.428 -12.671  1.00  0.68           C  
ATOM   1120  CD  LYS A  71       3.779  13.371 -13.997  1.00  0.68           C  
ATOM   1121  CE  LYS A  71       5.288  13.431 -13.792  1.00  0.68           C  
ATOM   1122  NZ  LYS A  71       6.025  13.341 -15.080  1.00  0.68           N  
ATOM   1123  H   LYS A  71       1.457  11.323 -11.316  1.00  0.68           H  
ATOM   1124  HA  LYS A  71       1.085  14.114 -10.921  1.00  0.68           H  
ATOM   1125 1HB  LYS A  71       1.316  12.420 -13.425  1.00  0.68           H  
ATOM   1126 2HB  LYS A  71       1.198  14.177 -13.488  1.00  0.68           H  
ATOM   1127 1HG  LYS A  71       3.279  14.368 -12.178  1.00  0.68           H  
ATOM   1128 2HG  LYS A  71       3.377  12.619 -12.034  1.00  0.68           H  
ATOM   1129 1HD  LYS A  71       3.527  12.435 -14.504  1.00  0.68           H  
ATOM   1130 2HD  LYS A  71       3.467  14.202 -14.627  1.00  0.68           H  
ATOM   1131 1HE  LYS A  71       5.544  14.369 -13.303  1.00  0.68           H  
ATOM   1132 2HE  LYS A  71       5.596  12.602 -13.152  1.00  0.68           H  
ATOM   1133 1HZ  LYS A  71       7.020  13.383 -14.902  1.00  0.68           H  
ATOM   1134 2HZ  LYS A  71       5.802  12.465 -15.531  1.00  0.68           H  
ATOM   1135 3HZ  LYS A  71       5.757  14.109 -15.678  1.00  0.68           H  
ATOM   1136  N   LYS A  72      -1.491  12.539 -12.243  1.00  0.66           N  
ATOM   1137  CA  LYS A  72      -2.907  12.717 -12.532  1.00  0.66           C  
ATOM   1138  C   LYS A  72      -3.686  13.128 -11.279  1.00  0.66           C  
ATOM   1139  O   LYS A  72      -4.565  13.996 -11.340  1.00  0.66           O  
ATOM   1140  CB  LYS A  72      -3.475  11.439 -13.145  1.00  0.66           C  
ATOM   1141  CG  LYS A  72      -2.982  11.163 -14.575  1.00  0.66           C  
ATOM   1142  CD  LYS A  72      -3.496   9.831 -15.112  1.00  0.66           C  
ATOM   1143  CE  LYS A  72      -2.979   9.577 -16.529  1.00  0.66           C  
ATOM   1144  NZ  LYS A  72      -3.434   8.263 -17.071  1.00  0.66           N  
ATOM   1145  H   LYS A  72      -1.059  11.624 -12.390  1.00  0.66           H  
ATOM   1146  HA  LYS A  72      -3.008  13.518 -13.266  1.00  0.66           H  
ATOM   1147 1HB  LYS A  72      -3.221  10.583 -12.516  1.00  0.66           H  
ATOM   1148 2HB  LYS A  72      -4.546  11.528 -13.186  1.00  0.66           H  
ATOM   1149 1HG  LYS A  72      -3.336  11.962 -15.227  1.00  0.66           H  
ATOM   1150 2HG  LYS A  72      -1.901  11.170 -14.597  1.00  0.66           H  
ATOM   1151 1HD  LYS A  72      -3.146   9.028 -14.459  1.00  0.66           H  
ATOM   1152 2HD  LYS A  72      -4.586   9.829 -15.113  1.00  0.66           H  
ATOM   1153 1HE  LYS A  72      -3.336  10.370 -17.183  1.00  0.66           H  
ATOM   1154 2HE  LYS A  72      -1.887   9.592 -16.516  1.00  0.66           H  
ATOM   1155 1HZ  LYS A  72      -3.067   8.140 -18.005  1.00  0.66           H  
ATOM   1156 2HZ  LYS A  72      -3.092   7.519 -16.478  1.00  0.66           H  
ATOM   1157 3HZ  LYS A  72      -4.444   8.237 -17.099  1.00  0.66           H  
ATOM   1158  N   ILE A  73      -3.333  12.563 -10.120  1.00  0.64           N  
ATOM   1159  CA  ILE A  73      -4.008  12.945  -8.885  1.00  0.64           C  
ATOM   1160  C   ILE A  73      -3.708  14.419  -8.594  1.00  0.64           C  
ATOM   1161  O   ILE A  73      -4.598  15.196  -8.238  1.00  0.64           O  
ATOM   1162  CB  ILE A  73      -3.576  12.091  -7.683  1.00  0.64           C  
ATOM   1163  CG1 ILE A  73      -4.027  10.617  -7.843  1.00  0.64           C  
ATOM   1164  CG2 ILE A  73      -4.228  12.684  -6.444  1.00  0.64           C  
ATOM   1165  CD1 ILE A  73      -3.372   9.646  -6.846  1.00  0.64           C  
ATOM   1166  H   ILE A  73      -2.611  11.836 -10.105  1.00  0.64           H  
ATOM   1167  HA  ILE A  73      -5.085  12.829  -9.023  1.00  0.64           H  
ATOM   1168  HB  ILE A  73      -2.486  12.111  -7.586  1.00  0.64           H  
ATOM   1169 1HG1 ILE A  73      -5.105  10.571  -7.710  1.00  0.64           H  
ATOM   1170 2HG1 ILE A  73      -3.791  10.286  -8.850  1.00  0.64           H  
ATOM   1171 1HG2 ILE A  73      -3.927  12.115  -5.589  1.00  0.64           H  
ATOM   1172 2HG2 ILE A  73      -3.909  13.715  -6.327  1.00  0.64           H  
ATOM   1173 3HG2 ILE A  73      -5.314  12.651  -6.543  1.00  0.64           H  
ATOM   1174 1HD1 ILE A  73      -3.741   8.639  -7.025  1.00  0.64           H  
ATOM   1175 2HD1 ILE A  73      -2.290   9.664  -6.986  1.00  0.64           H  
ATOM   1176 3HD1 ILE A  73      -3.607   9.941  -5.835  1.00  0.64           H  
ATOM   1177  N   VAL A  74      -2.445  14.811  -8.746  1.00  0.63           N  
ATOM   1178  CA  VAL A  74      -2.052  16.195  -8.522  1.00  0.63           C  
ATOM   1179  C   VAL A  74      -2.756  17.155  -9.483  1.00  0.63           C  
ATOM   1180  O   VAL A  74      -3.225  18.219  -9.065  1.00  0.63           O  
ATOM   1181  CB  VAL A  74      -0.536  16.359  -8.651  1.00  0.63           C  
ATOM   1182  CG1 VAL A  74      -0.199  17.818  -8.644  1.00  0.63           C  
ATOM   1183  CG2 VAL A  74       0.163  15.657  -7.474  1.00  0.63           C  
ATOM   1184  H   VAL A  74      -1.739  14.129  -9.032  1.00  0.63           H  
ATOM   1185  HA  VAL A  74      -2.334  16.461  -7.503  1.00  0.63           H  
ATOM   1186  HB  VAL A  74      -0.201  15.930  -9.593  1.00  0.63           H  
ATOM   1187 1HG1 VAL A  74       0.877  17.943  -8.737  1.00  0.63           H  
ATOM   1188 2HG1 VAL A  74      -0.695  18.309  -9.479  1.00  0.63           H  
ATOM   1189 3HG1 VAL A  74      -0.544  18.249  -7.719  1.00  0.63           H  
ATOM   1190 1HG2 VAL A  74       1.236  15.778  -7.568  1.00  0.63           H  
ATOM   1191 2HG2 VAL A  74      -0.170  16.101  -6.544  1.00  0.63           H  
ATOM   1192 3HG2 VAL A  74      -0.084  14.595  -7.481  1.00  0.63           H  
ATOM   1193  N   GLU A  75      -2.829  16.794 -10.770  1.00  0.62           N  
ATOM   1194  CA  GLU A  75      -3.495  17.634 -11.758  1.00  0.62           C  
ATOM   1195  C   GLU A  75      -4.963  17.817 -11.402  1.00  0.62           C  
ATOM   1196  O   GLU A  75      -5.498  18.914 -11.536  1.00  0.62           O  
ATOM   1197  CB  GLU A  75      -3.342  17.064 -13.173  1.00  0.62           C  
ATOM   1198  CG  GLU A  75      -1.918  17.178 -13.754  1.00  0.62           C  
ATOM   1199  CD  GLU A  75      -1.767  16.533 -15.120  1.00  0.62           C  
ATOM   1200  OE1 GLU A  75      -2.700  15.917 -15.581  1.00  0.62           O  
ATOM   1201  OE2 GLU A  75      -0.713  16.665 -15.702  1.00  0.62           O  
ATOM   1202  H   GLU A  75      -2.408  15.916 -11.066  1.00  0.62           H  
ATOM   1203  HA  GLU A  75      -3.020  18.618 -11.741  1.00  0.62           H  
ATOM   1204 1HB  GLU A  75      -3.612  16.006 -13.161  1.00  0.62           H  
ATOM   1205 2HB  GLU A  75      -4.026  17.570 -13.851  1.00  0.62           H  
ATOM   1206 1HG  GLU A  75      -1.664  18.234 -13.836  1.00  0.62           H  
ATOM   1207 2HG  GLU A  75      -1.213  16.728 -13.064  1.00  0.62           H  
ATOM   1208  N   LEU A  76      -5.600  16.758 -10.897  1.00  0.61           N  
ATOM   1209  CA  LEU A  76      -6.991  16.822 -10.455  1.00  0.61           C  
ATOM   1210  C   LEU A  76      -7.160  17.852  -9.352  1.00  0.61           C  
ATOM   1211  O   LEU A  76      -8.055  18.705  -9.412  1.00  0.61           O  
ATOM   1212  CB  LEU A  76      -7.425  15.473  -9.916  1.00  0.61           C  
ATOM   1213  CG  LEU A  76      -8.772  15.391  -9.336  1.00  0.61           C  
ATOM   1214  CD1 LEU A  76      -9.823  15.678 -10.381  1.00  0.61           C  
ATOM   1215  CD2 LEU A  76      -8.886  14.073  -8.801  1.00  0.61           C  
ATOM   1216  H   LEU A  76      -5.113  15.862 -10.845  1.00  0.61           H  
ATOM   1217  HA  LEU A  76      -7.613  17.097 -11.302  1.00  0.61           H  
ATOM   1218 1HB  LEU A  76      -7.357  14.739 -10.722  1.00  0.61           H  
ATOM   1219 2HB  LEU A  76      -6.748  15.175  -9.144  1.00  0.61           H  
ATOM   1220  HG  LEU A  76      -8.888  16.120  -8.533  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  76     -10.814  15.587  -9.935  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  76      -9.686  16.686 -10.766  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  76      -9.727  14.958 -11.194  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  76      -9.850  13.948  -8.369  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  76      -8.751  13.390  -9.615  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  76      -8.109  13.913  -8.051  1.00  0.61           H  
ATOM   1227  N   ILE A  77      -6.284  17.789  -8.352  1.00  0.61           N  
ATOM   1228  CA  ILE A  77      -6.334  18.724  -7.243  1.00  0.61           C  
ATOM   1229  C   ILE A  77      -6.155  20.156  -7.729  1.00  0.61           C  
ATOM   1230  O   ILE A  77      -6.918  21.053  -7.352  1.00  0.61           O  
ATOM   1231  CB  ILE A  77      -5.240  18.380  -6.214  1.00  0.61           C  
ATOM   1232  CG1 ILE A  77      -5.587  17.055  -5.520  1.00  0.61           C  
ATOM   1233  CG2 ILE A  77      -5.011  19.524  -5.238  1.00  0.61           C  
ATOM   1234  CD1 ILE A  77      -4.477  16.474  -4.703  1.00  0.61           C  
ATOM   1235  H   ILE A  77      -5.575  17.050  -8.361  1.00  0.61           H  
ATOM   1236  HA  ILE A  77      -7.307  18.639  -6.763  1.00  0.61           H  
ATOM   1237  HB  ILE A  77      -4.307  18.204  -6.749  1.00  0.61           H  
ATOM   1238 1HG1 ILE A  77      -6.425  17.212  -4.880  1.00  0.61           H  
ATOM   1239 2HG1 ILE A  77      -5.861  16.325  -6.286  1.00  0.61           H  
ATOM   1240 1HG2 ILE A  77      -4.220  19.240  -4.559  1.00  0.61           H  
ATOM   1241 2HG2 ILE A  77      -4.719  20.423  -5.781  1.00  0.61           H  
ATOM   1242 3HG2 ILE A  77      -5.905  19.726  -4.686  1.00  0.61           H  
ATOM   1243 1HD1 ILE A  77      -4.801  15.533  -4.253  1.00  0.61           H  
ATOM   1244 2HD1 ILE A  77      -3.642  16.296  -5.359  1.00  0.61           H  
ATOM   1245 3HD1 ILE A  77      -4.190  17.168  -3.920  1.00  0.61           H  
ATOM   1246  N   LEU A  78      -5.175  20.372  -8.596  1.00  0.61           N  
ATOM   1247  CA  LEU A  78      -4.955  21.703  -9.128  1.00  0.61           C  
ATOM   1248  C   LEU A  78      -6.129  22.174  -9.992  1.00  0.61           C  
ATOM   1249  O   LEU A  78      -6.506  23.348  -9.938  1.00  0.61           O  
ATOM   1250  CB  LEU A  78      -3.642  21.715  -9.897  1.00  0.61           C  
ATOM   1251  CG  LEU A  78      -2.407  21.552  -8.990  1.00  0.61           C  
ATOM   1252  CD1 LEU A  78      -1.161  21.395  -9.833  1.00  0.61           C  
ATOM   1253  CD2 LEU A  78      -2.318  22.767  -8.062  1.00  0.61           C  
ATOM   1254  H   LEU A  78      -4.568  19.601  -8.878  1.00  0.61           H  
ATOM   1255  HA  LEU A  78      -4.856  22.387  -8.288  1.00  0.61           H  
ATOM   1256 1HB  LEU A  78      -3.650  20.887 -10.606  1.00  0.61           H  
ATOM   1257 2HB  LEU A  78      -3.553  22.651 -10.445  1.00  0.61           H  
ATOM   1258  HG  LEU A  78      -2.517  20.647  -8.393  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  78      -0.294  21.267  -9.183  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  78      -1.270  20.518 -10.472  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  78      -1.025  22.280 -10.449  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  78      -1.463  22.677  -7.399  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  78      -2.213  23.675  -8.655  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  78      -3.229  22.819  -7.474  1.00  0.61           H  
ATOM   1265  N   ALA A  79      -6.728  21.267 -10.772  1.00  0.62           N  
ATOM   1266  CA  ALA A  79      -7.872  21.631 -11.596  1.00  0.62           C  
ATOM   1267  C   ALA A  79      -9.019  22.088 -10.720  1.00  0.62           C  
ATOM   1268  O   ALA A  79      -9.685  23.090 -11.016  1.00  0.62           O  
ATOM   1269  CB  ALA A  79      -8.323  20.443 -12.427  1.00  0.62           C  
ATOM   1270  H   ALA A  79      -6.375  20.316 -10.813  1.00  0.62           H  
ATOM   1271  HA  ALA A  79      -7.580  22.450 -12.249  1.00  0.62           H  
ATOM   1272 1HB  ALA A  79      -9.173  20.728 -13.044  1.00  0.62           H  
ATOM   1273 2HB  ALA A  79      -7.503  20.112 -13.061  1.00  0.62           H  
ATOM   1274 3HB  ALA A  79      -8.614  19.631 -11.763  1.00  0.62           H  
ATOM   1275  N   ALA A  80      -9.238  21.364  -9.621  1.00  0.63           N  
ATOM   1276  CA  ALA A  80     -10.283  21.726  -8.692  1.00  0.63           C  
ATOM   1277  C   ALA A  80      -9.976  23.083  -8.096  1.00  0.63           C  
ATOM   1278  O   ALA A  80     -10.852  23.936  -8.006  1.00  0.63           O  
ATOM   1279  CB  ALA A  80     -10.413  20.672  -7.613  1.00  0.63           C  
ATOM   1280  H   ALA A  80      -8.670  20.533  -9.437  1.00  0.63           H  
ATOM   1281  HA  ALA A  80     -11.223  21.800  -9.237  1.00  0.63           H  
ATOM   1282 1HB  ALA A  80     -11.205  20.947  -6.917  1.00  0.63           H  
ATOM   1283 2HB  ALA A  80     -10.643  19.713  -8.071  1.00  0.63           H  
ATOM   1284 3HB  ALA A  80      -9.474  20.595  -7.093  1.00  0.63           H  
ATOM   1285  N   ALA A  81      -8.713  23.330  -7.761  1.00  0.64           N  
ATOM   1286  CA  ALA A  81      -8.375  24.609  -7.175  1.00  0.64           C  
ATOM   1287  C   ALA A  81      -8.736  25.743  -8.116  1.00  0.64           C  
ATOM   1288  O   ALA A  81      -9.346  26.741  -7.709  1.00  0.64           O  
ATOM   1289  CB  ALA A  81      -6.897  24.650  -6.847  1.00  0.64           C  
ATOM   1290  H   ALA A  81      -8.002  22.603  -7.853  1.00  0.64           H  
ATOM   1291  HA  ALA A  81      -8.957  24.729  -6.273  1.00  0.64           H  
ATOM   1292 1HB  ALA A  81      -6.652  25.609  -6.391  1.00  0.64           H  
ATOM   1293 2HB  ALA A  81      -6.652  23.839  -6.163  1.00  0.64           H  
ATOM   1294 3HB  ALA A  81      -6.322  24.534  -7.756  1.00  0.64           H  
ATOM   1295  N   LYS A  82      -8.463  25.554  -9.404  1.00  0.66           N  
ATOM   1296  CA  LYS A  82      -8.779  26.596 -10.363  1.00  0.66           C  
ATOM   1297  C   LYS A  82     -10.291  26.809 -10.451  1.00  0.66           C  
ATOM   1298  O   LYS A  82     -10.772  27.946 -10.470  1.00  0.66           O  
ATOM   1299  CB  LYS A  82      -8.203  26.232 -11.729  1.00  0.66           C  
ATOM   1300  CG  LYS A  82      -6.679  26.297 -11.796  1.00  0.66           C  
ATOM   1301  CD  LYS A  82      -6.154  25.883 -13.165  1.00  0.66           C  
ATOM   1302  CE  LYS A  82      -4.631  25.927 -13.213  1.00  0.66           C  
ATOM   1303  NZ  LYS A  82      -4.103  25.492 -14.538  1.00  0.66           N  
ATOM   1304  H   LYS A  82      -7.973  24.707  -9.700  1.00  0.66           H  
ATOM   1305  HA  LYS A  82      -8.321  27.527 -10.022  1.00  0.66           H  
ATOM   1306 1HB  LYS A  82      -8.503  25.215 -11.985  1.00  0.66           H  
ATOM   1307 2HB  LYS A  82      -8.609  26.897 -12.487  1.00  0.66           H  
ATOM   1308 1HG  LYS A  82      -6.353  27.313 -11.576  1.00  0.66           H  
ATOM   1309 2HG  LYS A  82      -6.263  25.633 -11.041  1.00  0.66           H  
ATOM   1310 1HD  LYS A  82      -6.485  24.864 -13.382  1.00  0.66           H  
ATOM   1311 2HD  LYS A  82      -6.555  26.546 -13.931  1.00  0.66           H  
ATOM   1312 1HE  LYS A  82      -4.298  26.945 -13.016  1.00  0.66           H  
ATOM   1313 2HE  LYS A  82      -4.231  25.268 -12.440  1.00  0.66           H  
ATOM   1314 1HZ  LYS A  82      -3.092  25.534 -14.531  1.00  0.66           H  
ATOM   1315 2HZ  LYS A  82      -4.398  24.544 -14.723  1.00  0.66           H  
ATOM   1316 3HZ  LYS A  82      -4.459  26.102 -15.259  1.00  0.66           H  
ATOM   1317  N   ALA A  83     -11.050  25.708 -10.426  1.00  0.68           N  
ATOM   1318  CA  ALA A  83     -12.513  25.750 -10.504  1.00  0.68           C  
ATOM   1319  C   ALA A  83     -13.117  26.547  -9.350  1.00  0.68           C  
ATOM   1320  O   ALA A  83     -14.137  27.225  -9.502  1.00  0.68           O  
ATOM   1321  CB  ALA A  83     -13.074  24.339 -10.486  1.00  0.68           C  
ATOM   1322  H   ALA A  83     -10.590  24.795 -10.397  1.00  0.68           H  
ATOM   1323  HA  ALA A  83     -12.785  26.238 -11.439  1.00  0.68           H  
ATOM   1324 1HB  ALA A  83     -14.157  24.379 -10.574  1.00  0.68           H  
ATOM   1325 2HB  ALA A  83     -12.658  23.775 -11.320  1.00  0.68           H  
ATOM   1326 3HB  ALA A  83     -12.807  23.856  -9.554  1.00  0.68           H  
ATOM   1327  N   LEU A  84     -12.462  26.465  -8.202  1.00  0.70           N  
ATOM   1328  CA  LEU A  84     -12.873  27.098  -6.958  1.00  0.70           C  
ATOM   1329  C   LEU A  84     -12.454  28.565  -6.851  1.00  0.70           C  
ATOM   1330  O   LEU A  84     -12.786  29.231  -5.867  1.00  0.70           O  
ATOM   1331  CB  LEU A  84     -12.238  26.295  -5.831  1.00  0.70           C  
ATOM   1332  CG  LEU A  84     -12.715  24.881  -5.758  1.00  0.70           C  
ATOM   1333  CD1 LEU A  84     -11.804  24.093  -4.829  1.00  0.70           C  
ATOM   1334  CD2 LEU A  84     -14.139  24.884  -5.274  1.00  0.70           C  
ATOM   1335  H   LEU A  84     -11.636  25.862  -8.176  1.00  0.70           H  
ATOM   1336  HA  LEU A  84     -13.957  27.039  -6.888  1.00  0.70           H  
ATOM   1337 1HB  LEU A  84     -11.159  26.279  -5.974  1.00  0.70           H  
ATOM   1338 2HB  LEU A  84     -12.465  26.770  -4.883  1.00  0.70           H  
ATOM   1339  HG  LEU A  84     -12.692  24.441  -6.734  1.00  0.70           H  
ATOM   1340 1HD1 LEU A  84     -12.124  23.070  -4.804  1.00  0.70           H  
ATOM   1341 2HD1 LEU A  84     -10.800  24.121  -5.205  1.00  0.70           H  
ATOM   1342 3HD1 LEU A  84     -11.826  24.517  -3.845  1.00  0.70           H  
ATOM   1343 1HD2 LEU A  84     -14.515  23.877  -5.234  1.00  0.70           H  
ATOM   1344 2HD2 LEU A  84     -14.183  25.332  -4.279  1.00  0.70           H  
ATOM   1345 3HD2 LEU A  84     -14.753  25.463  -5.965  1.00  0.70           H  
ATOM   1346  N   GLY A  85     -11.706  29.072  -7.837  1.00  0.71           N  
ATOM   1347  CA  GLY A  85     -11.220  30.446  -7.796  1.00  0.71           C  
ATOM   1348  C   GLY A  85      -9.921  30.605  -7.002  1.00  0.71           C  
ATOM   1349  O   GLY A  85      -9.537  31.721  -6.644  1.00  0.71           O  
ATOM   1350  H   GLY A  85     -11.465  28.503  -8.651  1.00  0.71           H  
ATOM   1351 1HA  GLY A  85     -11.056  30.787  -8.820  1.00  0.71           H  
ATOM   1352 2HA  GLY A  85     -11.989  31.088  -7.370  1.00  0.71           H  
ATOM   1353  N   PHE A  86      -9.258  29.490  -6.711  1.00  0.70           N  
ATOM   1354  CA  PHE A  86      -8.023  29.487  -5.948  1.00  0.70           C  
ATOM   1355  C   PHE A  86      -6.793  29.298  -6.806  1.00  0.70           C  
ATOM   1356  O   PHE A  86      -6.784  28.549  -7.783  1.00  0.70           O  
ATOM   1357  CB  PHE A  86      -8.059  28.378  -4.904  1.00  0.70           C  
ATOM   1358  CG  PHE A  86      -8.894  28.633  -3.702  1.00  0.70           C  
ATOM   1359  CD1 PHE A  86     -10.247  28.496  -3.748  1.00  0.70           C  
ATOM   1360  CD2 PHE A  86      -8.298  28.914  -2.487  1.00  0.70           C  
ATOM   1361  CE1 PHE A  86     -11.016  28.664  -2.626  1.00  0.70           C  
ATOM   1362  CE2 PHE A  86      -9.051  29.072  -1.354  1.00  0.70           C  
ATOM   1363  CZ  PHE A  86     -10.411  28.953  -1.425  1.00  0.70           C  
ATOM   1364  H   PHE A  86      -9.600  28.591  -7.055  1.00  0.70           H  
ATOM   1365  HA  PHE A  86      -7.934  30.441  -5.439  1.00  0.70           H  
ATOM   1366 1HB  PHE A  86      -8.433  27.473  -5.379  1.00  0.70           H  
ATOM   1367 2HB  PHE A  86      -7.042  28.168  -4.567  1.00  0.70           H  
ATOM   1368  HD1 PHE A  86     -10.701  28.264  -4.688  1.00  0.70           H  
ATOM   1369  HD2 PHE A  86      -7.218  29.002  -2.435  1.00  0.70           H  
ATOM   1370  HE1 PHE A  86     -12.099  28.557  -2.688  1.00  0.70           H  
ATOM   1371  HE2 PHE A  86      -8.571  29.294  -0.403  1.00  0.70           H  
ATOM   1372  HZ  PHE A  86     -11.005  29.074  -0.539  1.00  0.70           H  
ATOM   1373  N   VAL A  87      -5.734  29.958  -6.391  1.00  0.68           N  
ATOM   1374  CA  VAL A  87      -4.438  29.792  -7.001  1.00  0.68           C  
ATOM   1375  C   VAL A  87      -3.548  29.192  -5.948  1.00  0.68           C  
ATOM   1376  O   VAL A  87      -3.447  29.721  -4.841  1.00  0.68           O  
ATOM   1377  CB  VAL A  87      -3.871  31.136  -7.483  1.00  0.68           C  
ATOM   1378  CG1 VAL A  87      -2.480  30.928  -8.075  1.00  0.68           C  
ATOM   1379  CG2 VAL A  87      -4.814  31.734  -8.515  1.00  0.68           C  
ATOM   1380  H   VAL A  87      -5.828  30.581  -5.605  1.00  0.68           H  
ATOM   1381  HA  VAL A  87      -4.511  29.107  -7.847  1.00  0.68           H  
ATOM   1382  HB  VAL A  87      -3.773  31.814  -6.636  1.00  0.68           H  
ATOM   1383 1HG1 VAL A  87      -2.079  31.884  -8.406  1.00  0.68           H  
ATOM   1384 2HG1 VAL A  87      -1.819  30.504  -7.314  1.00  0.68           H  
ATOM   1385 3HG1 VAL A  87      -2.541  30.246  -8.921  1.00  0.68           H  
ATOM   1386 1HG2 VAL A  87      -4.417  32.689  -8.858  1.00  0.68           H  
ATOM   1387 2HG2 VAL A  87      -4.902  31.051  -9.361  1.00  0.68           H  
ATOM   1388 3HG2 VAL A  87      -5.797  31.889  -8.071  1.00  0.68           H  
ATOM   1389  N   VAL A  88      -2.935  28.077  -6.267  1.00  0.66           N  
ATOM   1390  CA  VAL A  88      -2.075  27.418  -5.311  1.00  0.66           C  
ATOM   1391  C   VAL A  88      -0.710  28.084  -5.304  1.00  0.66           C  
ATOM   1392  O   VAL A  88      -0.123  28.322  -6.357  1.00  0.66           O  
ATOM   1393  CB  VAL A  88      -2.003  25.918  -5.628  1.00  0.66           C  
ATOM   1394  CG1 VAL A  88      -1.029  25.246  -4.724  1.00  0.66           C  
ATOM   1395  CG2 VAL A  88      -3.405  25.318  -5.449  1.00  0.66           C  
ATOM   1396  H   VAL A  88      -3.062  27.683  -7.188  1.00  0.66           H  
ATOM   1397  HA  VAL A  88      -2.508  27.527  -4.316  1.00  0.66           H  
ATOM   1398  HB  VAL A  88      -1.662  25.771  -6.651  1.00  0.66           H  
ATOM   1399 1HG1 VAL A  88      -0.989  24.191  -4.957  1.00  0.66           H  
ATOM   1400 2HG1 VAL A  88      -0.064  25.682  -4.885  1.00  0.66           H  
ATOM   1401 3HG1 VAL A  88      -1.324  25.384  -3.685  1.00  0.66           H  
ATOM   1402 1HG2 VAL A  88      -3.386  24.257  -5.664  1.00  0.66           H  
ATOM   1403 2HG2 VAL A  88      -3.733  25.469  -4.427  1.00  0.66           H  
ATOM   1404 3HG2 VAL A  88      -4.096  25.815  -6.128  1.00  0.66           H  
ATOM   1405  N   VAL A  89      -0.238  28.432  -4.106  1.00  0.63           N  
ATOM   1406  CA  VAL A  89       1.045  29.095  -3.921  1.00  0.63           C  
ATOM   1407  C   VAL A  89       2.155  28.110  -4.195  1.00  0.63           C  
ATOM   1408  O   VAL A  89       3.149  28.418  -4.855  1.00  0.63           O  
ATOM   1409  CB  VAL A  89       1.174  29.611  -2.479  1.00  0.63           C  
ATOM   1410  CG1 VAL A  89       2.555  30.160  -2.246  1.00  0.63           C  
ATOM   1411  CG2 VAL A  89       0.122  30.645  -2.219  1.00  0.63           C  
ATOM   1412  H   VAL A  89      -0.771  28.184  -3.276  1.00  0.63           H  
ATOM   1413  HA  VAL A  89       1.117  29.930  -4.618  1.00  0.63           H  
ATOM   1414  HB  VAL A  89       1.042  28.786  -1.793  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  89       2.640  30.503  -1.215  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  89       3.289  29.374  -2.428  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  89       2.735  30.991  -2.924  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  89       0.213  30.989  -1.194  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  89       0.253  31.482  -2.903  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  89      -0.860  30.194  -2.375  1.00  0.63           H  
ATOM   1421  N   SER A  90       1.964  26.914  -3.664  1.00  0.61           N  
ATOM   1422  CA  SER A  90       2.928  25.839  -3.824  1.00  0.61           C  
ATOM   1423  C   SER A  90       2.282  24.467  -3.677  1.00  0.61           C  
ATOM   1424  O   SER A  90       1.307  24.298  -2.943  1.00  0.61           O  
ATOM   1425  CB  SER A  90       4.045  25.989  -2.810  1.00  0.61           C  
ATOM   1426  OG  SER A  90       4.984  24.964  -2.943  1.00  0.61           O  
ATOM   1427  H   SER A  90       1.109  26.778  -3.125  1.00  0.61           H  
ATOM   1428  HA  SER A  90       3.356  25.906  -4.827  1.00  0.61           H  
ATOM   1429 1HB  SER A  90       4.534  26.955  -2.947  1.00  0.61           H  
ATOM   1430 2HB  SER A  90       3.631  25.974  -1.809  1.00  0.61           H  
ATOM   1431  HG  SER A  90       4.492  24.140  -2.843  1.00  0.61           H  
ATOM   1432  N   LEU A  91       2.799  23.483  -4.406  1.00  0.60           N  
ATOM   1433  CA  LEU A  91       2.316  22.116  -4.234  1.00  0.60           C  
ATOM   1434  C   LEU A  91       3.483  21.137  -4.244  1.00  0.60           C  
ATOM   1435  O   LEU A  91       4.358  21.202  -5.113  1.00  0.60           O  
ATOM   1436  CB  LEU A  91       1.274  21.723  -5.306  1.00  0.60           C  
ATOM   1437  CG  LEU A  91       0.618  20.302  -5.124  1.00  0.60           C  
ATOM   1438  CD1 LEU A  91      -0.814  20.319  -5.677  1.00  0.60           C  
ATOM   1439  CD2 LEU A  91       1.455  19.251  -5.867  1.00  0.60           C  
ATOM   1440  H   LEU A  91       3.567  23.671  -5.036  1.00  0.60           H  
ATOM   1441  HA  LEU A  91       1.832  22.056  -3.271  1.00  0.60           H  
ATOM   1442 1HB  LEU A  91       0.474  22.448  -5.294  1.00  0.60           H  
ATOM   1443 2HB  LEU A  91       1.748  21.746  -6.283  1.00  0.60           H  
ATOM   1444  HG  LEU A  91       0.574  20.056  -4.064  1.00  0.60           H  
ATOM   1445 1HD1 LEU A  91      -1.276  19.341  -5.545  1.00  0.60           H  
ATOM   1446 2HD1 LEU A  91      -1.404  21.071  -5.156  1.00  0.60           H  
ATOM   1447 3HD1 LEU A  91      -0.772  20.554  -6.725  1.00  0.60           H  
ATOM   1448 1HD2 LEU A  91       1.011  18.271  -5.745  1.00  0.60           H  
ATOM   1449 2HD2 LEU A  91       1.486  19.508  -6.920  1.00  0.60           H  
ATOM   1450 3HD2 LEU A  91       2.462  19.228  -5.482  1.00  0.60           H  
ATOM   1451  N   THR A  92       3.488  20.240  -3.264  1.00  0.61           N  
ATOM   1452  CA  THR A  92       4.523  19.224  -3.153  1.00  0.61           C  
ATOM   1453  C   THR A  92       3.930  17.835  -3.083  1.00  0.61           C  
ATOM   1454  O   THR A  92       2.964  17.601  -2.359  1.00  0.61           O  
ATOM   1455  CB  THR A  92       5.395  19.458  -1.901  1.00  0.61           C  
ATOM   1456  OG1 THR A  92       6.031  20.742  -1.997  1.00  0.61           O  
ATOM   1457  CG2 THR A  92       6.462  18.372  -1.767  1.00  0.61           C  
ATOM   1458  H   THR A  92       2.730  20.270  -2.585  1.00  0.61           H  
ATOM   1459  HA  THR A  92       5.160  19.273  -4.034  1.00  0.61           H  
ATOM   1460  HB  THR A  92       4.763  19.444  -1.013  1.00  0.61           H  
ATOM   1461  HG1 THR A  92       6.442  20.832  -2.864  1.00  0.61           H  
ATOM   1462 1HG2 THR A  92       7.060  18.565  -0.880  1.00  0.61           H  
ATOM   1463 2HG2 THR A  92       5.991  17.395  -1.670  1.00  0.61           H  
ATOM   1464 3HG2 THR A  92       7.104  18.379  -2.647  1.00  0.61           H  
ATOM   1465  N   VAL A  93       4.499  16.904  -3.838  1.00  0.62           N  
ATOM   1466  CA  VAL A  93       4.032  15.533  -3.735  1.00  0.62           C  
ATOM   1467  C   VAL A  93       5.169  14.570  -3.420  1.00  0.62           C  
ATOM   1468  O   VAL A  93       6.253  14.644  -4.006  1.00  0.62           O  
ATOM   1469  CB  VAL A  93       3.273  15.127  -5.004  1.00  0.62           C  
ATOM   1470  CG1 VAL A  93       4.129  15.282  -6.231  1.00  0.62           C  
ATOM   1471  CG2 VAL A  93       2.805  13.700  -4.861  1.00  0.62           C  
ATOM   1472  H   VAL A  93       5.270  17.139  -4.445  1.00  0.62           H  
ATOM   1473  HA  VAL A  93       3.322  15.478  -2.917  1.00  0.62           H  
ATOM   1474  HB  VAL A  93       2.407  15.784  -5.108  1.00  0.62           H  
ATOM   1475 1HG1 VAL A  93       3.554  14.996  -7.112  1.00  0.62           H  
ATOM   1476 2HG1 VAL A  93       4.449  16.320  -6.324  1.00  0.62           H  
ATOM   1477 3HG1 VAL A  93       5.003  14.636  -6.144  1.00  0.62           H  
ATOM   1478 1HG2 VAL A  93       2.235  13.453  -5.720  1.00  0.62           H  
ATOM   1479 2HG2 VAL A  93       3.655  13.027  -4.776  1.00  0.62           H  
ATOM   1480 3HG2 VAL A  93       2.188  13.599  -3.976  1.00  0.62           H  
ATOM   1481  N   THR A  94       4.895  13.663  -2.487  1.00  0.64           N  
ATOM   1482  CA  THR A  94       5.839  12.648  -2.052  1.00  0.64           C  
ATOM   1483  C   THR A  94       5.256  11.244  -2.099  1.00  0.64           C  
ATOM   1484  O   THR A  94       4.129  11.017  -1.660  1.00  0.64           O  
ATOM   1485  CB  THR A  94       6.322  12.944  -0.614  1.00  0.64           C  
ATOM   1486  OG1 THR A  94       6.980  14.219  -0.588  1.00  0.64           O  
ATOM   1487  CG2 THR A  94       7.287  11.856  -0.113  1.00  0.64           C  
ATOM   1488  H   THR A  94       3.974  13.704  -2.049  1.00  0.64           H  
ATOM   1489  HA  THR A  94       6.701  12.673  -2.718  1.00  0.64           H  
ATOM   1490  HB  THR A  94       5.457  12.982   0.052  1.00  0.64           H  
ATOM   1491  HG1 THR A  94       7.616  14.265  -1.310  1.00  0.64           H  
ATOM   1492 1HG2 THR A  94       7.606  12.098   0.899  1.00  0.64           H  
ATOM   1493 2HG2 THR A  94       6.791  10.888  -0.106  1.00  0.64           H  
ATOM   1494 3HG2 THR A  94       8.158  11.813  -0.767  1.00  0.64           H  
ATOM   1495  N   VAL A  95       6.032  10.292  -2.609  1.00  0.67           N  
ATOM   1496  CA  VAL A  95       5.609   8.897  -2.608  1.00  0.67           C  
ATOM   1497  C   VAL A  95       6.607   8.028  -1.869  1.00  0.67           C  
ATOM   1498  O   VAL A  95       7.821   8.157  -2.051  1.00  0.67           O  
ATOM   1499  CB  VAL A  95       5.396   8.372  -4.038  1.00  0.67           C  
ATOM   1500  CG1 VAL A  95       6.659   8.531  -4.840  1.00  0.67           C  
ATOM   1501  CG2 VAL A  95       4.972   6.860  -3.996  1.00  0.67           C  
ATOM   1502  H   VAL A  95       6.941  10.538  -2.978  1.00  0.67           H  
ATOM   1503  HA  VAL A  95       4.655   8.826  -2.092  1.00  0.67           H  
ATOM   1504  HB  VAL A  95       4.613   8.956  -4.503  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  95       6.491   8.172  -5.856  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  95       6.939   9.584  -4.868  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  95       7.457   7.952  -4.377  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  95       4.801   6.500  -5.009  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  95       5.756   6.263  -3.542  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  95       4.067   6.744  -3.417  1.00  0.67           H  
ATOM   1511  N   THR A  96       6.071   7.134  -1.057  1.00  0.73           N  
ATOM   1512  CA  THR A  96       6.834   6.195  -0.261  1.00  0.73           C  
ATOM   1513  C   THR A  96       6.155   4.842  -0.223  1.00  0.73           C  
ATOM   1514  O   THR A  96       4.943   4.771  -0.379  1.00  0.73           O  
ATOM   1515  CB  THR A  96       6.910   6.698   1.195  1.00  0.73           C  
ATOM   1516  OG1 THR A  96       7.707   5.802   1.995  1.00  0.73           O  
ATOM   1517  CG2 THR A  96       5.510   6.767   1.773  1.00  0.73           C  
ATOM   1518  H   THR A  96       5.052   7.145  -0.961  1.00  0.73           H  
ATOM   1519  HA  THR A  96       7.828   6.119  -0.697  1.00  0.73           H  
ATOM   1520  HB  THR A  96       7.363   7.689   1.216  1.00  0.73           H  
ATOM   1521  HG1 THR A  96       7.219   4.927   2.106  1.00  0.73           H  
ATOM   1522 1HG2 THR A  96       5.557   7.123   2.799  1.00  0.73           H  
ATOM   1523 2HG2 THR A  96       4.908   7.451   1.179  1.00  0.73           H  
ATOM   1524 3HG2 THR A  96       5.064   5.774   1.755  1.00  0.73           H  
ATOM   1525  N   PRO A  97       6.878   3.734  -0.078  1.00  0.82           N  
ATOM   1526  CA  PRO A  97       6.289   2.464   0.228  1.00  0.82           C  
ATOM   1527  C   PRO A  97       5.741   2.608   1.633  1.00  0.82           C  
ATOM   1528  O   PRO A  97       6.271   3.421   2.414  1.00  0.82           O  
ATOM   1529  CB  PRO A  97       7.459   1.487   0.090  1.00  0.82           C  
ATOM   1530  CG  PRO A  97       8.703   2.341   0.298  1.00  0.82           C  
ATOM   1531  CD  PRO A  97       8.342   3.708  -0.275  1.00  0.82           C  
ATOM   1532  HA  PRO A  97       5.488   2.230  -0.488  1.00  0.82           H  
ATOM   1533 1HB  PRO A  97       7.357   0.693   0.850  1.00  0.82           H  
ATOM   1534 2HB  PRO A  97       7.426   0.998  -0.893  1.00  0.82           H  
ATOM   1535 1HG  PRO A  97       8.949   2.386   1.370  1.00  0.82           H  
ATOM   1536 2HG  PRO A  97       9.569   1.888  -0.207  1.00  0.82           H  
ATOM   1537 1HD  PRO A  97       8.870   4.466   0.311  1.00  0.82           H  
ATOM   1538 2HD  PRO A  97       8.587   3.764  -1.347  1.00  0.82           H  
ATOM   1539  N   LYS A  98       4.689   1.870   1.958  1.00  0.94           N  
ATOM   1540  CA  LYS A  98       4.113   1.908   3.295  1.00  0.94           C  
ATOM   1541  C   LYS A  98       4.965   1.066   4.244  1.00  0.94           C  
ATOM   1542  O   LYS A  98       5.388  -0.038   3.890  1.00  0.94           O  
ATOM   1543  CB  LYS A  98       2.677   1.379   3.253  1.00  0.94           C  
ATOM   1544  CG  LYS A  98       1.837   1.653   4.494  1.00  0.94           C  
ATOM   1545  CD  LYS A  98       0.404   1.142   4.306  1.00  0.94           C  
ATOM   1546  CE  LYS A  98      -0.520   1.597   5.427  1.00  0.94           C  
ATOM   1547  NZ  LYS A  98      -1.876   0.956   5.329  1.00  0.94           N  
ATOM   1548  H   LYS A  98       4.255   1.275   1.254  1.00  0.94           H  
ATOM   1549  HA  LYS A  98       4.111   2.938   3.652  1.00  0.94           H  
ATOM   1550 1HB  LYS A  98       2.161   1.799   2.391  1.00  0.94           H  
ATOM   1551 2HB  LYS A  98       2.700   0.299   3.103  1.00  0.94           H  
ATOM   1552 1HG  LYS A  98       2.274   1.151   5.354  1.00  0.94           H  
ATOM   1553 2HG  LYS A  98       1.816   2.721   4.691  1.00  0.94           H  
ATOM   1554 1HD  LYS A  98       0.009   1.502   3.353  1.00  0.94           H  
ATOM   1555 2HD  LYS A  98       0.401   0.050   4.288  1.00  0.94           H  
ATOM   1556 1HE  LYS A  98      -0.082   1.352   6.388  1.00  0.94           H  
ATOM   1557 2HE  LYS A  98      -0.641   2.677   5.352  1.00  0.94           H  
ATOM   1558 1HZ  LYS A  98      -2.458   1.278   6.074  1.00  0.94           H  
ATOM   1559 2HZ  LYS A  98      -2.325   1.175   4.410  1.00  0.94           H  
ATOM   1560 3HZ  LYS A  98      -1.747  -0.060   5.432  1.00  0.94           H  
ATOM   1561  N   ASN A  99       5.201   1.571   5.453  1.00  1.08           N  
ATOM   1562  CA  ASN A  99       5.970   0.842   6.466  1.00  1.08           C  
ATOM   1563  C   ASN A  99       5.065   0.051   7.419  1.00  1.08           C  
ATOM   1564  O   ASN A  99       5.184   0.170   8.644  1.00  1.08           O  
ATOM   1565  CB  ASN A  99       6.837   1.813   7.238  1.00  1.08           C  
ATOM   1566  CG  ASN A  99       7.902   2.446   6.374  1.00  1.08           C  
ATOM   1567  OD1 ASN A  99       8.541   1.775   5.555  1.00  1.08           O  
ATOM   1568  ND2 ASN A  99       8.099   3.730   6.541  1.00  1.08           N  
ATOM   1569  H   ASN A  99       4.827   2.481   5.685  1.00  1.08           H  
ATOM   1570  HA  ASN A  99       6.614   0.120   5.961  1.00  1.08           H  
ATOM   1571 1HB  ASN A  99       6.209   2.601   7.651  1.00  1.08           H  
ATOM   1572 2HB  ASN A  99       7.314   1.300   8.069  1.00  1.08           H  
ATOM   1573 1HD2 ASN A  99       8.789   4.206   5.993  1.00  1.08           H  
ATOM   1574 2HD2 ASN A  99       7.556   4.238   7.210  1.00  1.08           H  
ATOM   1575  N   GLU A 100       4.184  -0.755   6.837  1.00  1.22           N  
ATOM   1576  CA  GLU A 100       3.233  -1.579   7.571  1.00  1.22           C  
ATOM   1577  C   GLU A 100       3.464  -3.058   7.275  1.00  1.22           C  
ATOM   1578  O   GLU A 100       4.454  -3.637   7.720  1.00  1.22           O  
ATOM   1579  OXT GLU A 100       2.732  -3.636   6.470  1.00  1.22           O  
ATOM   1580  CB  GLU A 100       1.800  -1.169   7.208  1.00  1.22           C  
ATOM   1581  CG  GLU A 100       0.690  -1.928   7.921  1.00  1.22           C  
ATOM   1582  CD  GLU A 100      -0.676  -1.412   7.508  1.00  1.22           C  
ATOM   1583  OE1 GLU A 100      -1.017  -1.545   6.341  1.00  1.22           O  
ATOM   1584  OE2 GLU A 100      -1.362  -0.857   8.330  1.00  1.22           O  
ATOM   1585  H   GLU A 100       4.177  -0.778   5.821  1.00  1.22           H  
ATOM   1586  HA  GLU A 100       3.373  -1.420   8.639  1.00  1.22           H  
ATOM   1587 1HB  GLU A 100       1.664  -0.111   7.443  1.00  1.22           H  
ATOM   1588 2HB  GLU A 100       1.641  -1.285   6.135  1.00  1.22           H  
ATOM   1589 1HG  GLU A 100       0.764  -2.988   7.678  1.00  1.22           H  
ATOM   1590 2HG  GLU A 100       0.816  -1.815   9.001  1.00  1.22           H  
ENDMDL

REMARK ID 638296 DOMAINID 631957 MODEL 2 579-AB2
MODEL     2
ATOM      1  N   ARG A   1       0.531  -1.087  -1.137  1.00  0.82           N  
ATOM      2  CA  ARG A   1       1.876  -0.887  -0.609  1.00  0.82           C  
ATOM      3  C   ARG A   1       2.415   0.509  -0.871  1.00  0.82           C  
ATOM      4  O   ARG A   1       2.146   1.105  -1.925  1.00  0.82           O  
ATOM      5  CB  ARG A   1       2.808  -1.939  -1.178  1.00  0.82           C  
ATOM      6  CG  ARG A   1       2.469  -3.319  -0.679  1.00  0.82           C  
ATOM      7  CD  ARG A   1       3.278  -4.414  -1.242  1.00  0.82           C  
ATOM      8  NE  ARG A   1       2.883  -5.698  -0.645  1.00  0.82           N  
ATOM      9  CZ  ARG A   1       3.248  -6.909  -1.089  1.00  0.82           C  
ATOM     10  NH1 ARG A   1       4.019  -7.033  -2.152  1.00  0.82           N  
ATOM     11  NH2 ARG A   1       2.822  -7.978  -0.446  1.00  0.82           N  
ATOM     12 1H   ARG A   1       0.211  -2.013  -0.881  1.00  0.82           H  
ATOM     13 2H   ARG A   1      -0.096  -0.399  -0.746  1.00  0.82           H  
ATOM     14 3H   ARG A   1       0.544  -1.004  -2.142  1.00  0.82           H  
ATOM     15  HA  ARG A   1       1.832  -1.027   0.467  1.00  0.82           H  
ATOM     16 1HB  ARG A   1       2.749  -1.941  -2.262  1.00  0.82           H  
ATOM     17 2HB  ARG A   1       3.839  -1.715  -0.893  1.00  0.82           H  
ATOM     18 1HG  ARG A   1       2.662  -3.313   0.363  1.00  0.82           H  
ATOM     19 2HG  ARG A   1       1.413  -3.536  -0.848  1.00  0.82           H  
ATOM     20 1HD  ARG A   1       3.131  -4.472  -2.318  1.00  0.82           H  
ATOM     21 2HD  ARG A   1       4.333  -4.242  -1.021  1.00  0.82           H  
ATOM     22  HE  ARG A   1       2.288  -5.672   0.208  1.00  0.82           H  
ATOM     23 1HH1 ARG A   1       4.342  -6.210  -2.637  1.00  0.82           H  
ATOM     24 2HH1 ARG A   1       4.287  -7.950  -2.477  1.00  0.82           H  
ATOM     25 1HH2 ARG A   1       2.226  -7.863   0.375  1.00  0.82           H  
ATOM     26 2HH2 ARG A   1       3.083  -8.897  -0.760  1.00  0.82           H  
ATOM     27  N   PHE A   2       3.192   1.010   0.100  1.00  0.75           N  
ATOM     28  CA  PHE A   2       3.747   2.359   0.073  1.00  0.75           C  
ATOM     29  C   PHE A   2       5.255   2.445   0.201  1.00  0.75           C  
ATOM     30  O   PHE A   2       5.917   1.585   0.791  1.00  0.75           O  
ATOM     31  CB  PHE A   2       3.224   3.176   1.246  1.00  0.75           C  
ATOM     32  CG  PHE A   2       1.774   3.369   1.300  1.00  0.75           C  
ATOM     33  CD1 PHE A   2       0.981   2.448   1.945  1.00  0.75           C  
ATOM     34  CD2 PHE A   2       1.193   4.473   0.730  1.00  0.75           C  
ATOM     35  CE1 PHE A   2      -0.380   2.631   2.020  1.00  0.75           C  
ATOM     36  CE2 PHE A   2      -0.157   4.668   0.788  1.00  0.75           C  
ATOM     37  CZ  PHE A   2      -0.952   3.744   1.437  1.00  0.75           C  
ATOM     38  H   PHE A   2       3.383   0.465   0.942  1.00  0.75           H  
ATOM     39  HA  PHE A   2       3.464   2.823  -0.866  1.00  0.75           H  
ATOM     40 1HB  PHE A   2       3.539   2.701   2.177  1.00  0.75           H  
ATOM     41 2HB  PHE A   2       3.689   4.156   1.214  1.00  0.75           H  
ATOM     42  HD1 PHE A   2       1.450   1.578   2.398  1.00  0.75           H  
ATOM     43  HD2 PHE A   2       1.821   5.194   0.234  1.00  0.75           H  
ATOM     44  HE1 PHE A   2      -1.005   1.903   2.538  1.00  0.75           H  
ATOM     45  HE2 PHE A   2      -0.602   5.550   0.328  1.00  0.75           H  
ATOM     46  HZ  PHE A   2      -2.029   3.895   1.493  1.00  0.75           H  
ATOM     47  N   VAL A   3       5.781   3.537  -0.320  1.00  0.69           N  
ATOM     48  CA  VAL A   3       7.174   3.876  -0.164  1.00  0.69           C  
ATOM     49  C   VAL A   3       7.280   5.192   0.587  1.00  0.69           C  
ATOM     50  O   VAL A   3       6.557   6.155   0.305  1.00  0.69           O  
ATOM     51  CB  VAL A   3       7.882   3.942  -1.519  1.00  0.69           C  
ATOM     52  CG1 VAL A   3       9.289   4.352  -1.330  1.00  0.69           C  
ATOM     53  CG2 VAL A   3       7.820   2.580  -2.159  1.00  0.69           C  
ATOM     54  H   VAL A   3       5.167   4.172  -0.819  1.00  0.69           H  
ATOM     55  HA  VAL A   3       7.662   3.105   0.429  1.00  0.69           H  
ATOM     56  HB  VAL A   3       7.395   4.674  -2.154  1.00  0.69           H  
ATOM     57 1HG1 VAL A   3       9.792   4.389  -2.294  1.00  0.69           H  
ATOM     58 2HG1 VAL A   3       9.326   5.338  -0.867  1.00  0.69           H  
ATOM     59 3HG1 VAL A   3       9.781   3.622  -0.684  1.00  0.69           H  
ATOM     60 1HG2 VAL A   3       8.315   2.602  -3.128  1.00  0.69           H  
ATOM     61 2HG2 VAL A   3       8.313   1.847  -1.511  1.00  0.69           H  
ATOM     62 3HG2 VAL A   3       6.788   2.311  -2.283  1.00  0.69           H  
ATOM     63  N   ILE A   4       8.137   5.205   1.597  1.00  0.64           N  
ATOM     64  CA  ILE A   4       8.340   6.375   2.424  1.00  0.64           C  
ATOM     65  C   ILE A   4       9.755   6.882   2.291  1.00  0.64           C  
ATOM     66  O   ILE A   4      10.716   6.127   2.467  1.00  0.64           O  
ATOM     67  CB  ILE A   4       8.047   6.058   3.900  1.00  0.64           C  
ATOM     68  CG1 ILE A   4       6.642   5.539   4.000  1.00  0.64           C  
ATOM     69  CG2 ILE A   4       8.218   7.315   4.769  1.00  0.64           C  
ATOM     70  CD1 ILE A   4       6.537   4.046   3.916  1.00  0.64           C  
ATOM     71  H   ILE A   4       8.676   4.368   1.793  1.00  0.64           H  
ATOM     72  HA  ILE A   4       7.664   7.155   2.096  1.00  0.64           H  
ATOM     73  HB  ILE A   4       8.722   5.274   4.245  1.00  0.64           H  
ATOM     74 1HG1 ILE A   4       6.212   5.857   4.919  1.00  0.64           H  
ATOM     75 2HG1 ILE A   4       6.079   5.967   3.197  1.00  0.64           H  
ATOM     76 1HG2 ILE A   4       8.002   7.077   5.807  1.00  0.64           H  
ATOM     77 2HG2 ILE A   4       9.240   7.678   4.688  1.00  0.64           H  
ATOM     78 3HG2 ILE A   4       7.530   8.091   4.421  1.00  0.64           H  
ATOM     79 1HD1 ILE A   4       5.491   3.769   3.982  1.00  0.64           H  
ATOM     80 2HD1 ILE A   4       6.946   3.680   2.979  1.00  0.64           H  
ATOM     81 3HD1 ILE A   4       7.090   3.597   4.740  1.00  0.64           H  
ATOM     82  N   THR A   5       9.890   8.149   1.944  1.00  0.60           N  
ATOM     83  CA  THR A   5      11.206   8.735   1.816  1.00  0.60           C  
ATOM     84  C   THR A   5      11.406   9.828   2.839  1.00  0.60           C  
ATOM     85  O   THR A   5      10.573  10.726   2.993  1.00  0.60           O  
ATOM     86  CB  THR A   5      11.477   9.268   0.395  1.00  0.60           C  
ATOM     87  OG1 THR A   5      11.430   8.181  -0.552  1.00  0.60           O  
ATOM     88  CG2 THR A   5      12.829   9.889   0.345  1.00  0.60           C  
ATOM     89  H   THR A   5       9.055   8.716   1.803  1.00  0.60           H  
ATOM     90  HA  THR A   5      11.947   7.971   2.016  1.00  0.60           H  
ATOM     91  HB  THR A   5      10.719  10.007   0.131  1.00  0.60           H  
ATOM     92  HG1 THR A   5      12.232   7.678  -0.492  1.00  0.60           H  
ATOM     93 1HG2 THR A   5      13.028  10.256  -0.659  1.00  0.60           H  
ATOM     94 2HG2 THR A   5      12.889  10.719   1.048  1.00  0.60           H  
ATOM     95 3HG2 THR A   5      13.562   9.129   0.612  1.00  0.60           H  
ATOM     96  N   ILE A   6      12.511   9.726   3.563  1.00  0.58           N  
ATOM     97  CA  ILE A   6      12.861  10.705   4.569  1.00  0.58           C  
ATOM     98  C   ILE A   6      14.150  11.389   4.171  1.00  0.58           C  
ATOM     99  O   ILE A   6      15.167  10.732   3.928  1.00  0.58           O  
ATOM    100  CB  ILE A   6      12.999  10.039   5.952  1.00  0.58           C  
ATOM    101  CG1 ILE A   6      11.639   9.385   6.317  1.00  0.58           C  
ATOM    102  CG2 ILE A   6      13.383  11.095   7.013  1.00  0.58           C  
ATOM    103  CD1 ILE A   6      11.652   8.470   7.486  1.00  0.58           C  
ATOM    104  H   ILE A   6      13.132   8.936   3.397  1.00  0.58           H  
ATOM    105  HA  ILE A   6      12.079  11.457   4.625  1.00  0.58           H  
ATOM    106  HB  ILE A   6      13.756   9.254   5.913  1.00  0.58           H  
ATOM    107 1HG1 ILE A   6      10.945  10.177   6.534  1.00  0.58           H  
ATOM    108 2HG1 ILE A   6      11.279   8.824   5.466  1.00  0.58           H  
ATOM    109 1HG2 ILE A   6      13.463  10.626   7.993  1.00  0.58           H  
ATOM    110 2HG2 ILE A   6      14.339  11.552   6.752  1.00  0.58           H  
ATOM    111 3HG2 ILE A   6      12.613  11.865   7.040  1.00  0.58           H  
ATOM    112 1HD1 ILE A   6      10.646   8.078   7.656  1.00  0.58           H  
ATOM    113 2HD1 ILE A   6      12.336   7.642   7.289  1.00  0.58           H  
ATOM    114 3HD1 ILE A   6      11.974   9.010   8.360  1.00  0.58           H  
ATOM    115  N   THR A   7      14.101  12.708   4.076  1.00  0.57           N  
ATOM    116  CA  THR A   7      15.275  13.470   3.702  1.00  0.57           C  
ATOM    117  C   THR A   7      15.704  14.430   4.792  1.00  0.57           C  
ATOM    118  O   THR A   7      14.918  15.252   5.267  1.00  0.57           O  
ATOM    119  CB  THR A   7      15.056  14.227   2.379  1.00  0.57           C  
ATOM    120  OG1 THR A   7      14.825  13.290   1.311  1.00  0.57           O  
ATOM    121  CG2 THR A   7      16.243  15.021   2.065  1.00  0.57           C  
ATOM    122  H   THR A   7      13.225  13.190   4.272  1.00  0.57           H  
ATOM    123  HA  THR A   7      16.096  12.780   3.546  1.00  0.57           H  
ATOM    124  HB  THR A   7      14.189  14.880   2.473  1.00  0.57           H  
ATOM    125  HG1 THR A   7      15.652  12.902   1.046  1.00  0.57           H  
ATOM    126 1HG2 THR A   7      16.098  15.548   1.125  1.00  0.57           H  
ATOM    127 2HG2 THR A   7      16.434  15.742   2.860  1.00  0.57           H  
ATOM    128 3HG2 THR A   7      17.077  14.334   1.981  1.00  0.57           H  
ATOM    129  N   ILE A   8      16.969  14.313   5.170  1.00  0.57           N  
ATOM    130  CA  ILE A   8      17.605  15.130   6.186  1.00  0.57           C  
ATOM    131  C   ILE A   8      18.714  16.011   5.704  1.00  0.57           C  
ATOM    132  O   ILE A   8      19.630  15.557   5.026  1.00  0.57           O  
ATOM    133  CB  ILE A   8      18.143  14.266   7.325  1.00  0.57           C  
ATOM    134  CG1 ILE A   8      17.022  13.693   8.051  1.00  0.57           C  
ATOM    135  CG2 ILE A   8      19.071  15.004   8.194  1.00  0.57           C  
ATOM    136  CD1 ILE A   8      17.421  12.742   9.081  1.00  0.57           C  
ATOM    137  H   ILE A   8      17.530  13.591   4.722  1.00  0.57           H  
ATOM    138  HA  ILE A   8      16.842  15.780   6.610  1.00  0.57           H  
ATOM    139  HB  ILE A   8      18.684  13.424   6.888  1.00  0.57           H  
ATOM    140 1HG1 ILE A   8      16.486  14.514   8.508  1.00  0.57           H  
ATOM    141 2HG1 ILE A   8      16.353  13.188   7.358  1.00  0.57           H  
ATOM    142 1HG2 ILE A   8      19.430  14.351   8.968  1.00  0.57           H  
ATOM    143 2HG2 ILE A   8      19.908  15.370   7.607  1.00  0.57           H  
ATOM    144 3HG2 ILE A   8      18.553  15.805   8.618  1.00  0.57           H  
ATOM    145 1HD1 ILE A   8      16.524  12.412   9.563  1.00  0.57           H  
ATOM    146 2HD1 ILE A   8      17.946  11.899   8.626  1.00  0.57           H  
ATOM    147 3HD1 ILE A   8      18.071  13.229   9.809  1.00  0.57           H  
ATOM    148  N   VAL A   9      18.650  17.274   6.091  1.00  0.58           N  
ATOM    149  CA  VAL A   9      19.693  18.206   5.741  1.00  0.58           C  
ATOM    150  C   VAL A   9      20.447  18.625   6.984  1.00  0.58           C  
ATOM    151  O   VAL A   9      19.847  19.015   7.998  1.00  0.58           O  
ATOM    152  CB  VAL A   9      19.125  19.437   5.020  1.00  0.58           C  
ATOM    153  CG1 VAL A   9      20.261  20.426   4.702  1.00  0.58           C  
ATOM    154  CG2 VAL A   9      18.423  18.980   3.743  1.00  0.58           C  
ATOM    155  H   VAL A   9      17.846  17.590   6.634  1.00  0.58           H  
ATOM    156  HA  VAL A   9      20.388  17.715   5.066  1.00  0.58           H  
ATOM    157  HB  VAL A   9      18.418  19.943   5.670  1.00  0.58           H  
ATOM    158 1HG1 VAL A   9      19.855  21.298   4.195  1.00  0.58           H  
ATOM    159 2HG1 VAL A   9      20.747  20.743   5.624  1.00  0.58           H  
ATOM    160 3HG1 VAL A   9      20.995  19.935   4.056  1.00  0.58           H  
ATOM    161 1HG2 VAL A   9      18.011  19.842   3.223  1.00  0.58           H  
ATOM    162 2HG2 VAL A   9      19.144  18.478   3.102  1.00  0.58           H  
ATOM    163 3HG2 VAL A   9      17.617  18.290   3.997  1.00  0.58           H  
ATOM    164  N   ILE A  10      21.769  18.531   6.888  1.00  0.59           N  
ATOM    165  CA  ILE A  10      22.680  18.912   7.950  1.00  0.59           C  
ATOM    166  C   ILE A  10      23.563  20.061   7.479  1.00  0.59           C  
ATOM    167  O   ILE A  10      23.870  20.204   6.292  1.00  0.59           O  
ATOM    168  CB  ILE A  10      23.458  17.697   8.488  1.00  0.59           C  
ATOM    169  CG1 ILE A  10      24.189  17.023   7.420  1.00  0.59           C  
ATOM    170  CG2 ILE A  10      22.531  16.740   9.216  1.00  0.59           C  
ATOM    171  CD1 ILE A  10      25.063  15.941   7.933  1.00  0.59           C  
ATOM    172  H   ILE A  10      22.154  18.183   6.007  1.00  0.59           H  
ATOM    173  HA  ILE A  10      22.092  19.282   8.788  1.00  0.59           H  
ATOM    174  HB  ILE A  10      24.198  18.051   9.198  1.00  0.59           H  
ATOM    175 1HG1 ILE A  10      23.471  16.599   6.716  1.00  0.59           H  
ATOM    176 2HG1 ILE A  10      24.803  17.752   6.893  1.00  0.59           H  
ATOM    177 1HG2 ILE A  10      23.118  15.917   9.616  1.00  0.59           H  
ATOM    178 2HG2 ILE A  10      22.035  17.262  10.036  1.00  0.59           H  
ATOM    179 3HG2 ILE A  10      21.791  16.359   8.529  1.00  0.59           H  
ATOM    180 1HD1 ILE A  10      25.542  15.488   7.099  1.00  0.59           H  
ATOM    181 2HD1 ILE A  10      25.802  16.354   8.619  1.00  0.59           H  
ATOM    182 3HD1 ILE A  10      24.463  15.197   8.450  1.00  0.59           H  
ATOM    183  N   ALA A  11      23.955  20.880   8.436  1.00  0.61           N  
ATOM    184  CA  ALA A  11      24.657  22.134   8.227  1.00  0.61           C  
ATOM    185  C   ALA A  11      25.999  22.070   7.483  1.00  0.61           C  
ATOM    186  O   ALA A  11      26.744  21.091   7.602  1.00  0.61           O  
ATOM    187  CB  ALA A  11      24.922  22.754   9.582  1.00  0.61           C  
ATOM    188  H   ALA A  11      23.691  20.644   9.384  1.00  0.61           H  
ATOM    189  HA  ALA A  11      23.969  22.766   7.691  1.00  0.61           H  
ATOM    190 1HB  ALA A  11      25.383  23.733   9.457  1.00  0.61           H  
ATOM    191 2HB  ALA A  11      23.983  22.861  10.125  1.00  0.61           H  
ATOM    192 3HB  ALA A  11      25.597  22.111  10.147  1.00  0.61           H  
ATOM    193  N   PRO A  12      26.342  23.126   6.723  1.00  0.62           N  
ATOM    194  CA  PRO A  12      27.627  23.305   6.114  1.00  0.62           C  
ATOM    195  C   PRO A  12      28.644  23.251   7.221  1.00  0.62           C  
ATOM    196  O   PRO A  12      28.396  23.742   8.323  1.00  0.62           O  
ATOM    197  CB  PRO A  12      27.544  24.709   5.507  1.00  0.62           C  
ATOM    198  CG  PRO A  12      26.077  24.930   5.261  1.00  0.62           C  
ATOM    199  CD  PRO A  12      25.375  24.217   6.400  1.00  0.62           C  
ATOM    200  HA  PRO A  12      27.804  22.521   5.372  1.00  0.62           H  
ATOM    201 1HB  PRO A  12      27.984  25.443   6.194  1.00  0.62           H  
ATOM    202 2HB  PRO A  12      28.130  24.747   4.574  1.00  0.62           H  
ATOM    203 1HG  PRO A  12      25.860  26.008   5.235  1.00  0.62           H  
ATOM    204 2HG  PRO A  12      25.807  24.540   4.264  1.00  0.62           H  
ATOM    205 1HD  PRO A  12      25.226  24.888   7.256  1.00  0.62           H  
ATOM    206 2HD  PRO A  12      24.440  23.837   5.983  1.00  0.62           H  
ATOM    207  N   GLY A  13      29.791  22.688   6.930  1.00  0.63           N  
ATOM    208  CA  GLY A  13      30.849  22.570   7.915  1.00  0.63           C  
ATOM    209  C   GLY A  13      30.972  21.147   8.442  1.00  0.63           C  
ATOM    210  O   GLY A  13      32.029  20.771   8.947  1.00  0.63           O  
ATOM    211  H   GLY A  13      29.935  22.303   6.004  1.00  0.63           H  
ATOM    212 1HA  GLY A  13      31.794  22.875   7.468  1.00  0.63           H  
ATOM    213 2HA  GLY A  13      30.655  23.249   8.744  1.00  0.63           H  
ATOM    214  N   TRP A  14      29.933  20.318   8.296  1.00  0.63           N  
ATOM    215  CA  TRP A  14      30.161  18.939   8.720  1.00  0.63           C  
ATOM    216  C   TRP A  14      31.088  18.337   7.666  1.00  0.63           C  
ATOM    217  O   TRP A  14      30.894  18.570   6.469  1.00  0.63           O  
ATOM    218  CB  TRP A  14      28.871  18.110   8.844  1.00  0.63           C  
ATOM    219  CG  TRP A  14      27.976  18.455  10.022  1.00  0.63           C  
ATOM    220  CD1 TRP A  14      26.791  19.111   9.998  1.00  0.63           C  
ATOM    221  CD2 TRP A  14      28.226  18.145  11.414  1.00  0.63           C  
ATOM    222  NE1 TRP A  14      26.285  19.231  11.268  1.00  0.63           N  
ATOM    223  CE2 TRP A  14      27.145  18.642  12.144  1.00  0.63           C  
ATOM    224  CE3 TRP A  14      29.255  17.494  12.082  1.00  0.63           C  
ATOM    225  CZ2 TRP A  14      27.062  18.502  13.523  1.00  0.63           C  
ATOM    226  CZ3 TRP A  14      29.177  17.345  13.461  1.00  0.63           C  
ATOM    227  CH2 TRP A  14      28.103  17.835  14.167  1.00  0.63           C  
ATOM    228  H   TRP A  14      29.029  20.628   7.920  1.00  0.63           H  
ATOM    229  HA  TRP A  14      30.673  18.927   9.683  1.00  0.63           H  
ATOM    230 1HB  TRP A  14      28.282  18.221   7.930  1.00  0.63           H  
ATOM    231 2HB  TRP A  14      29.139  17.054   8.929  1.00  0.63           H  
ATOM    232  HD1 TRP A  14      26.310  19.471   9.116  1.00  0.63           H  
ATOM    233  HE1 TRP A  14      25.417  19.674  11.517  1.00  0.63           H  
ATOM    234  HE3 TRP A  14      30.100  17.106  11.528  1.00  0.63           H  
ATOM    235  HZ2 TRP A  14      26.220  18.888  14.094  1.00  0.63           H  
ATOM    236  HZ3 TRP A  14      29.994  16.824  13.966  1.00  0.63           H  
ATOM    237  HH2 TRP A  14      28.067  17.700  15.251  1.00  0.63           H  
ATOM    238  N   THR A  15      32.105  17.592   8.086  1.00  0.64           N  
ATOM    239  CA  THR A  15      33.027  17.016   7.113  1.00  0.64           C  
ATOM    240  C   THR A  15      32.472  15.756   6.510  1.00  0.64           C  
ATOM    241  O   THR A  15      31.623  15.110   7.110  1.00  0.64           O  
ATOM    242  CB  THR A  15      34.356  16.682   7.785  1.00  0.64           C  
ATOM    243  OG1 THR A  15      34.098  15.714   8.825  1.00  0.64           O  
ATOM    244  CG2 THR A  15      34.974  17.934   8.390  1.00  0.64           C  
ATOM    245  H   THR A  15      32.248  17.421   9.088  1.00  0.64           H  
ATOM    246  HA  THR A  15      33.196  17.743   6.318  1.00  0.64           H  
ATOM    247  HB  THR A  15      35.035  16.252   7.057  1.00  0.64           H  
ATOM    248  HG1 THR A  15      33.612  16.182   9.561  1.00  0.64           H  
ATOM    249 1HG2 THR A  15      35.913  17.680   8.879  1.00  0.64           H  
ATOM    250 2HG2 THR A  15      35.158  18.667   7.606  1.00  0.64           H  
ATOM    251 3HG2 THR A  15      34.282  18.354   9.126  1.00  0.64           H  
ATOM    252  N   GLU A  16      33.035  15.314   5.395  1.00  0.64           N  
ATOM    253  CA  GLU A  16      32.546  14.081   4.799  1.00  0.64           C  
ATOM    254  C   GLU A  16      32.590  12.909   5.771  1.00  0.64           C  
ATOM    255  O   GLU A  16      31.652  12.113   5.830  1.00  0.64           O  
ATOM    256  CB  GLU A  16      33.344  13.744   3.546  1.00  0.64           C  
ATOM    257  CG  GLU A  16      32.884  12.479   2.848  1.00  0.64           C  
ATOM    258  CD  GLU A  16      33.617  12.211   1.555  1.00  0.64           C  
ATOM    259  OE1 GLU A  16      34.416  13.025   1.157  1.00  0.64           O  
ATOM    260  OE2 GLU A  16      33.387  11.165   0.978  1.00  0.64           O  
ATOM    261  H   GLU A  16      33.759  15.853   4.940  1.00  0.64           H  
ATOM    262  HA  GLU A  16      31.504  14.235   4.513  1.00  0.64           H  
ATOM    263 1HB  GLU A  16      33.280  14.567   2.836  1.00  0.64           H  
ATOM    264 2HB  GLU A  16      34.395  13.618   3.810  1.00  0.64           H  
ATOM    265 1HG  GLU A  16      33.045  11.640   3.524  1.00  0.64           H  
ATOM    266 2HG  GLU A  16      31.813  12.548   2.653  1.00  0.64           H  
ATOM    267  N   GLU A  17      33.663  12.798   6.557  1.00  0.65           N  
ATOM    268  CA  GLU A  17      33.738  11.687   7.494  1.00  0.65           C  
ATOM    269  C   GLU A  17      32.625  11.773   8.541  1.00  0.65           C  
ATOM    270  O   GLU A  17      31.995  10.758   8.863  1.00  0.65           O  
ATOM    271  CB  GLU A  17      35.105  11.661   8.178  1.00  0.65           C  
ATOM    272  CG  GLU A  17      36.262  11.275   7.252  1.00  0.65           C  
ATOM    273  CD  GLU A  17      37.617  11.306   7.931  1.00  0.65           C  
ATOM    274  OE1 GLU A  17      37.689  11.724   9.063  1.00  0.65           O  
ATOM    275  OE2 GLU A  17      38.577  10.906   7.313  1.00  0.65           O  
ATOM    276  H   GLU A  17      34.408  13.474   6.496  1.00  0.65           H  
ATOM    277  HA  GLU A  17      33.608  10.759   6.937  1.00  0.65           H  
ATOM    278 1HB  GLU A  17      35.318  12.649   8.592  1.00  0.65           H  
ATOM    279 2HB  GLU A  17      35.083  10.956   9.008  1.00  0.65           H  
ATOM    280 1HG  GLU A  17      36.082  10.272   6.869  1.00  0.65           H  
ATOM    281 2HG  GLU A  17      36.269  11.961   6.403  1.00  0.65           H  
ATOM    282  N   GLU A  18      32.341  12.987   9.034  1.00  0.65           N  
ATOM    283  CA  GLU A  18      31.275  13.158  10.021  1.00  0.65           C  
ATOM    284  C   GLU A  18      29.907  12.844   9.428  1.00  0.65           C  
ATOM    285  O   GLU A  18      29.059  12.228  10.081  1.00  0.65           O  
ATOM    286  CB  GLU A  18      31.319  14.579  10.579  1.00  0.65           C  
ATOM    287  CG  GLU A  18      32.511  14.833  11.497  1.00  0.65           C  
ATOM    288  CD  GLU A  18      32.722  16.272  11.816  1.00  0.65           C  
ATOM    289  OE1 GLU A  18      32.658  17.065  10.894  1.00  0.65           O  
ATOM    290  OE2 GLU A  18      32.932  16.598  12.959  1.00  0.65           O  
ATOM    291  H   GLU A  18      32.885  13.808   8.741  1.00  0.65           H  
ATOM    292  HA  GLU A  18      31.455  12.463  10.840  1.00  0.65           H  
ATOM    293 1HB  GLU A  18      31.362  15.290   9.758  1.00  0.65           H  
ATOM    294 2HB  GLU A  18      30.423  14.784  11.136  1.00  0.65           H  
ATOM    295 1HG  GLU A  18      32.346  14.289  12.427  1.00  0.65           H  
ATOM    296 2HG  GLU A  18      33.411  14.428  11.030  1.00  0.65           H  
ATOM    297  N   VAL A  19      29.707  13.234   8.178  1.00  0.65           N  
ATOM    298  CA  VAL A  19      28.447  13.004   7.504  1.00  0.65           C  
ATOM    299  C   VAL A  19      28.231  11.529   7.258  1.00  0.65           C  
ATOM    300  O   VAL A  19      27.127  11.017   7.440  1.00  0.65           O  
ATOM    301  CB  VAL A  19      28.398  13.752   6.194  1.00  0.65           C  
ATOM    302  CG1 VAL A  19      27.136  13.372   5.449  1.00  0.65           C  
ATOM    303  CG2 VAL A  19      28.477  15.219   6.499  1.00  0.65           C  
ATOM    304  H   VAL A  19      30.453  13.739   7.696  1.00  0.65           H  
ATOM    305  HA  VAL A  19      27.646  13.377   8.142  1.00  0.65           H  
ATOM    306  HB  VAL A  19      29.249  13.466   5.574  1.00  0.65           H  
ATOM    307 1HG1 VAL A  19      27.099  13.897   4.511  1.00  0.65           H  
ATOM    308 2HG1 VAL A  19      27.146  12.301   5.271  1.00  0.65           H  
ATOM    309 3HG1 VAL A  19      26.268  13.623   6.037  1.00  0.65           H  
ATOM    310 1HG2 VAL A  19      28.469  15.748   5.610  1.00  0.65           H  
ATOM    311 2HG2 VAL A  19      27.671  15.518   7.105  1.00  0.65           H  
ATOM    312 3HG2 VAL A  19      29.369  15.436   7.018  1.00  0.65           H  
ATOM    313  N   ARG A  20      29.274  10.834   6.817  1.00  0.66           N  
ATOM    314  CA  ARG A  20      29.142   9.409   6.622  1.00  0.66           C  
ATOM    315  C   ARG A  20      28.850   8.718   7.956  1.00  0.66           C  
ATOM    316  O   ARG A  20      28.019   7.808   8.007  1.00  0.66           O  
ATOM    317  CB  ARG A  20      30.387   8.844   5.966  1.00  0.66           C  
ATOM    318  CG  ARG A  20      30.532   9.207   4.480  1.00  0.66           C  
ATOM    319  CD  ARG A  20      31.759   8.623   3.873  1.00  0.66           C  
ATOM    320  NE  ARG A  20      31.905   8.989   2.464  1.00  0.66           N  
ATOM    321  CZ  ARG A  20      31.329   8.362   1.433  1.00  0.66           C  
ATOM    322  NH1 ARG A  20      30.550   7.313   1.613  1.00  0.66           N  
ATOM    323  NH2 ARG A  20      31.569   8.829   0.232  1.00  0.66           N  
ATOM    324  H   ARG A  20      30.165  11.297   6.631  1.00  0.66           H  
ATOM    325  HA  ARG A  20      28.304   9.232   5.951  1.00  0.66           H  
ATOM    326 1HB  ARG A  20      31.269   9.227   6.486  1.00  0.66           H  
ATOM    327 2HB  ARG A  20      30.393   7.760   6.056  1.00  0.66           H  
ATOM    328 1HG  ARG A  20      29.666   8.838   3.931  1.00  0.66           H  
ATOM    329 2HG  ARG A  20      30.587  10.292   4.377  1.00  0.66           H  
ATOM    330 1HD  ARG A  20      32.632   8.999   4.411  1.00  0.66           H  
ATOM    331 2HD  ARG A  20      31.726   7.539   3.944  1.00  0.66           H  
ATOM    332  HE  ARG A  20      32.491   9.798   2.215  1.00  0.66           H  
ATOM    333 1HH1 ARG A  20      30.378   6.967   2.546  1.00  0.66           H  
ATOM    334 2HH1 ARG A  20      30.129   6.855   0.819  1.00  0.66           H  
ATOM    335 1HH2 ARG A  20      32.187   9.650   0.155  1.00  0.66           H  
ATOM    336 2HH2 ARG A  20      31.164   8.397  -0.582  1.00  0.66           H  
ATOM    337  N   ALA A  21      29.488   9.173   9.051  1.00  0.66           N  
ATOM    338  CA  ALA A  21      29.220   8.600  10.370  1.00  0.66           C  
ATOM    339  C   ALA A  21      27.753   8.800  10.749  1.00  0.66           C  
ATOM    340  O   ALA A  21      27.108   7.889  11.277  1.00  0.66           O  
ATOM    341  CB  ALA A  21      30.118   9.243  11.417  1.00  0.66           C  
ATOM    342  H   ALA A  21      30.194   9.906   8.967  1.00  0.66           H  
ATOM    343  HA  ALA A  21      29.423   7.532  10.326  1.00  0.66           H  
ATOM    344 1HB  ALA A  21      29.923   8.797  12.390  1.00  0.66           H  
ATOM    345 2HB  ALA A  21      31.162   9.086  11.143  1.00  0.66           H  
ATOM    346 3HB  ALA A  21      29.916  10.308  11.462  1.00  0.66           H  
ATOM    347  N   PHE A  22      27.222   9.984  10.432  1.00  0.66           N  
ATOM    348  CA  PHE A  22      25.831  10.332  10.679  1.00  0.66           C  
ATOM    349  C   PHE A  22      24.933   9.378   9.942  1.00  0.66           C  
ATOM    350  O   PHE A  22      24.048   8.744  10.525  1.00  0.66           O  
ATOM    351  CB  PHE A  22      25.591  11.770  10.237  1.00  0.66           C  
ATOM    352  CG  PHE A  22      24.244  12.341  10.362  1.00  0.66           C  
ATOM    353  CD1 PHE A  22      23.818  12.779  11.561  1.00  0.66           C  
ATOM    354  CD2 PHE A  22      23.420  12.496   9.266  1.00  0.66           C  
ATOM    355  CE1 PHE A  22      22.615  13.372  11.702  1.00  0.66           C  
ATOM    356  CE2 PHE A  22      22.182  13.089   9.413  1.00  0.66           C  
ATOM    357  CZ  PHE A  22      21.790  13.534  10.643  1.00  0.66           C  
ATOM    358  H   PHE A  22      27.828  10.696  10.023  1.00  0.66           H  
ATOM    359  HA  PHE A  22      25.624  10.244  11.725  1.00  0.66           H  
ATOM    360 1HB  PHE A  22      26.262  12.394  10.786  1.00  0.66           H  
ATOM    361 2HB  PHE A  22      25.868  11.873   9.217  1.00  0.66           H  
ATOM    362  HD1 PHE A  22      24.470  12.663  12.421  1.00  0.66           H  
ATOM    363  HD2 PHE A  22      23.758  12.149   8.290  1.00  0.66           H  
ATOM    364  HE1 PHE A  22      22.326  13.719  12.659  1.00  0.66           H  
ATOM    365  HE2 PHE A  22      21.522  13.211   8.564  1.00  0.66           H  
ATOM    366  HZ  PHE A  22      20.825  14.011  10.776  1.00  0.66           H  
ATOM    367  N   ALA A  23      25.186   9.246   8.646  1.00  0.65           N  
ATOM    368  CA  ALA A  23      24.384   8.382   7.816  1.00  0.65           C  
ATOM    369  C   ALA A  23      24.429   6.944   8.314  1.00  0.65           C  
ATOM    370  O   ALA A  23      23.405   6.259   8.313  1.00  0.65           O  
ATOM    371  CB  ALA A  23      24.886   8.462   6.393  1.00  0.65           C  
ATOM    372  H   ALA A  23      25.946   9.781   8.226  1.00  0.65           H  
ATOM    373  HA  ALA A  23      23.351   8.728   7.863  1.00  0.65           H  
ATOM    374 1HB  ALA A  23      24.273   7.836   5.749  1.00  0.65           H  
ATOM    375 2HB  ALA A  23      24.833   9.498   6.060  1.00  0.65           H  
ATOM    376 3HB  ALA A  23      25.920   8.122   6.359  1.00  0.65           H  
ATOM    377  N   ALA A  24      25.613   6.486   8.747  1.00  0.65           N  
ATOM    378  CA  ALA A  24      25.776   5.129   9.248  1.00  0.65           C  
ATOM    379  C   ALA A  24      24.998   4.900  10.533  1.00  0.65           C  
ATOM    380  O   ALA A  24      24.331   3.872  10.684  1.00  0.65           O  
ATOM    381  CB  ALA A  24      27.245   4.842   9.496  1.00  0.65           C  
ATOM    382  H   ALA A  24      26.432   7.091   8.701  1.00  0.65           H  
ATOM    383  HA  ALA A  24      25.398   4.445   8.491  1.00  0.65           H  
ATOM    384 1HB  ALA A  24      27.365   3.818   9.841  1.00  0.65           H  
ATOM    385 2HB  ALA A  24      27.801   4.985   8.569  1.00  0.65           H  
ATOM    386 3HB  ALA A  24      27.622   5.527  10.251  1.00  0.65           H  
ATOM    387  N   ALA A  25      25.060   5.860  11.462  1.00  0.65           N  
ATOM    388  CA  ALA A  25      24.339   5.721  12.719  1.00  0.65           C  
ATOM    389  C   ALA A  25      22.855   5.661  12.467  1.00  0.65           C  
ATOM    390  O   ALA A  25      22.137   4.863  13.079  1.00  0.65           O  
ATOM    391  CB  ALA A  25      24.642   6.871  13.634  1.00  0.65           C  
ATOM    392  H   ALA A  25      25.634   6.689  11.300  1.00  0.65           H  
ATOM    393  HA  ALA A  25      24.650   4.788  13.188  1.00  0.65           H  
ATOM    394 1HB  ALA A  25      24.108   6.751  14.574  1.00  0.65           H  
ATOM    395 2HB  ALA A  25      25.715   6.910  13.822  1.00  0.65           H  
ATOM    396 3HB  ALA A  25      24.314   7.783  13.140  1.00  0.65           H  
ATOM    397  N   ILE A  26      22.394   6.487  11.530  1.00  0.65           N  
ATOM    398  CA  ILE A  26      20.994   6.481  11.209  1.00  0.65           C  
ATOM    399  C   ILE A  26      20.612   5.173  10.564  1.00  0.65           C  
ATOM    400  O   ILE A  26      19.627   4.562  10.969  1.00  0.65           O  
ATOM    401  CB  ILE A  26      20.594   7.635  10.304  1.00  0.65           C  
ATOM    402  CG1 ILE A  26      20.715   8.964  11.038  1.00  0.65           C  
ATOM    403  CG2 ILE A  26      19.204   7.399   9.928  1.00  0.65           C  
ATOM    404  CD1 ILE A  26      20.606  10.140  10.137  1.00  0.65           C  
ATOM    405  H   ILE A  26      23.024   7.138  11.057  1.00  0.65           H  
ATOM    406  HA  ILE A  26      20.429   6.578  12.132  1.00  0.65           H  
ATOM    407  HB  ILE A  26      21.235   7.672   9.420  1.00  0.65           H  
ATOM    408 1HG1 ILE A  26      19.918   9.032  11.776  1.00  0.65           H  
ATOM    409 2HG1 ILE A  26      21.676   9.009  11.556  1.00  0.65           H  
ATOM    410 1HG2 ILE A  26      18.870   8.204   9.292  1.00  0.65           H  
ATOM    411 2HG2 ILE A  26      19.121   6.450   9.405  1.00  0.65           H  
ATOM    412 3HG2 ILE A  26      18.616   7.366  10.836  1.00  0.65           H  
ATOM    413 1HD1 ILE A  26      20.684  11.028  10.738  1.00  0.65           H  
ATOM    414 2HD1 ILE A  26      21.414  10.110   9.403  1.00  0.65           H  
ATOM    415 3HD1 ILE A  26      19.651  10.133   9.624  1.00  0.65           H  
ATOM    416  N   LYS A  27      21.397   4.713   9.589  1.00  0.65           N  
ATOM    417  CA  LYS A  27      21.104   3.448   8.946  1.00  0.65           C  
ATOM    418  C   LYS A  27      21.006   2.337   9.967  1.00  0.65           C  
ATOM    419  O   LYS A  27      20.107   1.506   9.891  1.00  0.65           O  
ATOM    420  CB  LYS A  27      22.169   3.088   7.917  1.00  0.65           C  
ATOM    421  CG  LYS A  27      21.923   1.748   7.219  1.00  0.65           C  
ATOM    422  CD  LYS A  27      22.967   1.484   6.140  1.00  0.65           C  
ATOM    423  CE  LYS A  27      22.726   0.149   5.453  1.00  0.65           C  
ATOM    424  NZ  LYS A  27      23.750  -0.127   4.405  1.00  0.65           N  
ATOM    425  H   LYS A  27      22.204   5.253   9.278  1.00  0.65           H  
ATOM    426  HA  LYS A  27      20.144   3.532   8.439  1.00  0.65           H  
ATOM    427 1HB  LYS A  27      22.231   3.874   7.164  1.00  0.65           H  
ATOM    428 2HB  LYS A  27      23.139   3.037   8.411  1.00  0.65           H  
ATOM    429 1HG  LYS A  27      22.000   0.956   7.966  1.00  0.65           H  
ATOM    430 2HG  LYS A  27      20.924   1.711   6.803  1.00  0.65           H  
ATOM    431 1HD  LYS A  27      22.943   2.283   5.399  1.00  0.65           H  
ATOM    432 2HD  LYS A  27      23.955   1.471   6.600  1.00  0.65           H  
ATOM    433 1HE  LYS A  27      22.756  -0.646   6.198  1.00  0.65           H  
ATOM    434 2HE  LYS A  27      21.738   0.161   4.989  1.00  0.65           H  
ATOM    435 1HZ  LYS A  27      23.559  -1.018   3.970  1.00  0.65           H  
ATOM    436 2HZ  LYS A  27      23.721   0.602   3.706  1.00  0.65           H  
ATOM    437 3HZ  LYS A  27      24.668  -0.150   4.828  1.00  0.65           H  
ATOM    438  N   ALA A  28      21.929   2.302  10.929  1.00  0.65           N  
ATOM    439  CA  ALA A  28      21.887   1.273  11.953  1.00  0.65           C  
ATOM    440  C   ALA A  28      20.604   1.353  12.783  1.00  0.65           C  
ATOM    441  O   ALA A  28      19.974   0.330  13.076  1.00  0.65           O  
ATOM    442  CB  ALA A  28      23.094   1.416  12.860  1.00  0.65           C  
ATOM    443  H   ALA A  28      22.678   2.996  10.944  1.00  0.65           H  
ATOM    444  HA  ALA A  28      21.913   0.303  11.459  1.00  0.65           H  
ATOM    445 1HB  ALA A  28      23.081   0.632  13.613  1.00  0.65           H  
ATOM    446 2HB  ALA A  28      24.004   1.339  12.264  1.00  0.65           H  
ATOM    447 3HB  ALA A  28      23.064   2.390  13.347  1.00  0.65           H  
ATOM    448  N   ALA A  29      20.189   2.578  13.144  1.00  0.65           N  
ATOM    449  CA  ALA A  29      18.975   2.754  13.932  1.00  0.65           C  
ATOM    450  C   ALA A  29      17.755   2.289  13.159  1.00  0.65           C  
ATOM    451  O   ALA A  29      16.886   1.589  13.699  1.00  0.65           O  
ATOM    452  CB  ALA A  29      18.811   4.221  14.305  1.00  0.65           C  
ATOM    453  H   ALA A  29      20.744   3.399  12.893  1.00  0.65           H  
ATOM    454  HA  ALA A  29      19.062   2.151  14.834  1.00  0.65           H  
ATOM    455 1HB  ALA A  29      17.922   4.351  14.907  1.00  0.65           H  
ATOM    456 2HB  ALA A  29      19.684   4.547  14.869  1.00  0.65           H  
ATOM    457 3HB  ALA A  29      18.725   4.820  13.399  1.00  0.65           H  
ATOM    458  N   VAL A  30      17.723   2.663  11.881  1.00  0.67           N  
ATOM    459  CA  VAL A  30      16.625   2.370  10.985  1.00  0.67           C  
ATOM    460  C   VAL A  30      16.556   0.894  10.689  1.00  0.67           C  
ATOM    461  O   VAL A  30      15.510   0.279  10.843  1.00  0.67           O  
ATOM    462  CB  VAL A  30      16.770   3.224   9.710  1.00  0.67           C  
ATOM    463  CG1 VAL A  30      15.797   2.853   8.697  1.00  0.67           C  
ATOM    464  CG2 VAL A  30      16.539   4.661  10.058  1.00  0.67           C  
ATOM    465  H   VAL A  30      18.498   3.219  11.522  1.00  0.67           H  
ATOM    466  HA  VAL A  30      15.697   2.656  11.456  1.00  0.67           H  
ATOM    467  HB  VAL A  30      17.772   3.084   9.302  1.00  0.67           H  
ATOM    468 1HG1 VAL A  30      15.932   3.473   7.816  1.00  0.67           H  
ATOM    469 2HG1 VAL A  30      15.955   1.828   8.443  1.00  0.67           H  
ATOM    470 3HG1 VAL A  30      14.795   2.993   9.095  1.00  0.67           H  
ATOM    471 1HG2 VAL A  30      16.654   5.269   9.165  1.00  0.67           H  
ATOM    472 2HG2 VAL A  30      15.531   4.776  10.451  1.00  0.67           H  
ATOM    473 3HG2 VAL A  30      17.251   4.979  10.808  1.00  0.67           H  
ATOM    474  N   LYS A  31      17.672   0.283  10.343  1.00  0.69           N  
ATOM    475  CA  LYS A  31      17.659  -1.135  10.056  1.00  0.69           C  
ATOM    476  C   LYS A  31      17.161  -1.932  11.250  1.00  0.69           C  
ATOM    477  O   LYS A  31      16.310  -2.809  11.102  1.00  0.69           O  
ATOM    478  CB  LYS A  31      19.052  -1.609   9.659  1.00  0.69           C  
ATOM    479  CG  LYS A  31      19.137  -3.080   9.293  1.00  0.69           C  
ATOM    480  CD  LYS A  31      20.546  -3.462   8.859  1.00  0.69           C  
ATOM    481  CE  LYS A  31      20.643  -4.950   8.539  1.00  0.69           C  
ATOM    482  NZ  LYS A  31      22.018  -5.342   8.124  1.00  0.69           N  
ATOM    483  H   LYS A  31      18.536   0.802  10.252  1.00  0.69           H  
ATOM    484  HA  LYS A  31      16.976  -1.314   9.228  1.00  0.69           H  
ATOM    485 1HB  LYS A  31      19.409  -1.021   8.812  1.00  0.69           H  
ATOM    486 2HB  LYS A  31      19.741  -1.425  10.487  1.00  0.69           H  
ATOM    487 1HG  LYS A  31      18.851  -3.682  10.157  1.00  0.69           H  
ATOM    488 2HG  LYS A  31      18.444  -3.290   8.479  1.00  0.69           H  
ATOM    489 1HD  LYS A  31      20.822  -2.886   7.974  1.00  0.69           H  
ATOM    490 2HD  LYS A  31      21.246  -3.221   9.660  1.00  0.69           H  
ATOM    491 1HE  LYS A  31      20.363  -5.523   9.423  1.00  0.69           H  
ATOM    492 2HE  LYS A  31      19.950  -5.187   7.732  1.00  0.69           H  
ATOM    493 1HZ  LYS A  31      22.039  -6.332   7.922  1.00  0.69           H  
ATOM    494 2HZ  LYS A  31      22.281  -4.825   7.299  1.00  0.69           H  
ATOM    495 3HZ  LYS A  31      22.666  -5.138   8.871  1.00  0.69           H  
ATOM    496  N   ALA A  32      17.678  -1.639  12.449  1.00  0.72           N  
ATOM    497  CA  ALA A  32      17.265  -2.395  13.624  1.00  0.72           C  
ATOM    498  C   ALA A  32      15.766  -2.258  13.915  1.00  0.72           C  
ATOM    499  O   ALA A  32      15.086  -3.250  14.213  1.00  0.72           O  
ATOM    500  CB  ALA A  32      18.059  -1.912  14.825  1.00  0.72           C  
ATOM    501  H   ALA A  32      18.380  -0.901  12.555  1.00  0.72           H  
ATOM    502  HA  ALA A  32      17.479  -3.447  13.441  1.00  0.72           H  
ATOM    503 1HB  ALA A  32      17.782  -2.486  15.705  1.00  0.72           H  
ATOM    504 2HB  ALA A  32      19.123  -2.032  14.627  1.00  0.72           H  
ATOM    505 3HB  ALA A  32      17.842  -0.853  14.995  1.00  0.72           H  
ATOM    506  N   TYR A  33      15.248  -1.035  13.818  1.00  0.76           N  
ATOM    507  CA  TYR A  33      13.843  -0.779  14.094  1.00  0.76           C  
ATOM    508  C   TYR A  33      12.947  -1.395  13.043  1.00  0.76           C  
ATOM    509  O   TYR A  33      11.959  -2.068  13.352  1.00  0.76           O  
ATOM    510  CB  TYR A  33      13.616   0.710  14.194  1.00  0.76           C  
ATOM    511  CG  TYR A  33      12.226   1.143  14.539  1.00  0.76           C  
ATOM    512  CD1 TYR A  33      11.791   0.978  15.833  1.00  0.76           C  
ATOM    513  CD2 TYR A  33      11.401   1.754  13.588  1.00  0.76           C  
ATOM    514  CE1 TYR A  33      10.542   1.390  16.199  1.00  0.76           C  
ATOM    515  CE2 TYR A  33      10.147   2.183  13.959  1.00  0.76           C  
ATOM    516  CZ  TYR A  33       9.717   1.990  15.271  1.00  0.76           C  
ATOM    517  OH  TYR A  33       8.461   2.377  15.660  1.00  0.76           O  
ATOM    518  H   TYR A  33      15.846  -0.241  13.573  1.00  0.76           H  
ATOM    519  HA  TYR A  33      13.594  -1.236  15.052  1.00  0.76           H  
ATOM    520 1HB  TYR A  33      14.302   1.131  14.930  1.00  0.76           H  
ATOM    521 2HB  TYR A  33      13.870   1.143  13.229  1.00  0.76           H  
ATOM    522  HD1 TYR A  33      12.447   0.510  16.568  1.00  0.76           H  
ATOM    523  HD2 TYR A  33      11.753   1.895  12.565  1.00  0.76           H  
ATOM    524  HE1 TYR A  33      10.200   1.244  17.224  1.00  0.76           H  
ATOM    525  HE2 TYR A  33       9.490   2.663  13.228  1.00  0.76           H  
ATOM    526  HH  TYR A  33       8.324   2.135  16.581  1.00  0.76           H  
ATOM    527  N   LEU A  34      13.280  -1.160  11.784  1.00  0.81           N  
ATOM    528  CA  LEU A  34      12.448  -1.651  10.720  1.00  0.81           C  
ATOM    529  C   LEU A  34      12.433  -3.168  10.748  1.00  0.81           C  
ATOM    530  O   LEU A  34      11.381  -3.771  10.529  1.00  0.81           O  
ATOM    531  CB  LEU A  34      12.980  -1.163   9.389  1.00  0.81           C  
ATOM    532  CG  LEU A  34      12.904   0.340   9.133  1.00  0.81           C  
ATOM    533  CD1 LEU A  34      13.535   0.537   7.841  1.00  0.81           C  
ATOM    534  CD2 LEU A  34      11.527   0.893   9.185  1.00  0.81           C  
ATOM    535  H   LEU A  34      14.114  -0.623  11.560  1.00  0.81           H  
ATOM    536  HA  LEU A  34      11.434  -1.281  10.865  1.00  0.81           H  
ATOM    537 1HB  LEU A  34      14.042  -1.418   9.360  1.00  0.81           H  
ATOM    538 2HB  LEU A  34      12.510  -1.691   8.579  1.00  0.81           H  
ATOM    539  HG  LEU A  34      13.474   0.854   9.883  1.00  0.81           H  
ATOM    540 1HD1 LEU A  34      13.572   1.567   7.607  1.00  0.81           H  
ATOM    541 2HD1 LEU A  34      14.528   0.135   7.915  1.00  0.81           H  
ATOM    542 3HD1 LEU A  34      12.976   0.007   7.071  1.00  0.81           H  
ATOM    543 1HD2 LEU A  34      11.572   1.955   9.003  1.00  0.81           H  
ATOM    544 2HD2 LEU A  34      10.942   0.448   8.436  1.00  0.81           H  
ATOM    545 3HD2 LEU A  34      11.090   0.712  10.168  1.00  0.81           H  
ATOM    546  N   LYS A  35      13.584  -3.792  11.048  1.00  0.87           N  
ATOM    547  CA  LYS A  35      13.661  -5.243  11.131  1.00  0.87           C  
ATOM    548  C   LYS A  35      12.692  -5.747  12.180  1.00  0.87           C  
ATOM    549  O   LYS A  35      11.947  -6.697  11.938  1.00  0.87           O  
ATOM    550  CB  LYS A  35      15.080  -5.703  11.460  1.00  0.87           C  
ATOM    551  CG  LYS A  35      15.257  -7.216  11.532  1.00  0.87           C  
ATOM    552  CD  LYS A  35      16.713  -7.595  11.803  1.00  0.87           C  
ATOM    553  CE  LYS A  35      16.882  -9.107  11.916  1.00  0.87           C  
ATOM    554  NZ  LYS A  35      18.295  -9.490  12.187  1.00  0.87           N  
ATOM    555  H   LYS A  35      14.440  -3.259  11.202  1.00  0.87           H  
ATOM    556  HA  LYS A  35      13.372  -5.663  10.168  1.00  0.87           H  
ATOM    557 1HB  LYS A  35      15.767  -5.320  10.707  1.00  0.87           H  
ATOM    558 2HB  LYS A  35      15.384  -5.277  12.419  1.00  0.87           H  
ATOM    559 1HG  LYS A  35      14.633  -7.609  12.336  1.00  0.87           H  
ATOM    560 2HG  LYS A  35      14.939  -7.665  10.594  1.00  0.87           H  
ATOM    561 1HD  LYS A  35      17.342  -7.222  10.994  1.00  0.87           H  
ATOM    562 2HD  LYS A  35      17.036  -7.131  12.735  1.00  0.87           H  
ATOM    563 1HE  LYS A  35      16.254  -9.476  12.726  1.00  0.87           H  
ATOM    564 2HE  LYS A  35      16.564  -9.572  10.983  1.00  0.87           H  
ATOM    565 1HZ  LYS A  35      18.365 -10.495  12.255  1.00  0.87           H  
ATOM    566 2HZ  LYS A  35      18.885  -9.162  11.435  1.00  0.87           H  
ATOM    567 3HZ  LYS A  35      18.596  -9.073  13.057  1.00  0.87           H  
ATOM    568  N   ALA A  36      12.665  -5.077  13.340  1.00  0.91           N  
ATOM    569  CA  ALA A  36      11.759  -5.442  14.421  1.00  0.91           C  
ATOM    570  C   ALA A  36      10.304  -5.376  13.961  1.00  0.91           C  
ATOM    571  O   ALA A  36       9.474  -6.190  14.375  1.00  0.91           O  
ATOM    572  CB  ALA A  36      11.966  -4.520  15.614  1.00  0.91           C  
ATOM    573  H   ALA A  36      13.318  -4.305  13.494  1.00  0.91           H  
ATOM    574  HA  ALA A  36      11.980  -6.468  14.714  1.00  0.91           H  
ATOM    575 1HB  ALA A  36      11.302  -4.818  16.422  1.00  0.91           H  
ATOM    576 2HB  ALA A  36      13.002  -4.584  15.945  1.00  0.91           H  
ATOM    577 3HB  ALA A  36      11.743  -3.498  15.328  1.00  0.91           H  
ATOM    578  N   LEU A  37      10.003  -4.408  13.095  1.00  0.93           N  
ATOM    579  CA  LEU A  37       8.656  -4.240  12.571  1.00  0.93           C  
ATOM    580  C   LEU A  37       8.384  -5.035  11.276  1.00  0.93           C  
ATOM    581  O   LEU A  37       7.226  -5.201  10.881  1.00  0.93           O  
ATOM    582  CB  LEU A  37       8.384  -2.764  12.317  1.00  0.93           C  
ATOM    583  CG  LEU A  37       8.458  -1.861  13.512  1.00  0.93           C  
ATOM    584  CD1 LEU A  37       8.217  -0.470  13.067  1.00  0.93           C  
ATOM    585  CD2 LEU A  37       7.442  -2.281  14.523  1.00  0.93           C  
ATOM    586  H   LEU A  37      10.734  -3.745  12.827  1.00  0.93           H  
ATOM    587  HA  LEU A  37       7.958  -4.589  13.329  1.00  0.93           H  
ATOM    588 1HB  LEU A  37       9.082  -2.398  11.560  1.00  0.93           H  
ATOM    589 2HB  LEU A  37       7.391  -2.683  11.947  1.00  0.93           H  
ATOM    590  HG  LEU A  37       9.455  -1.910  13.955  1.00  0.93           H  
ATOM    591 1HD1 LEU A  37       8.258   0.169  13.918  1.00  0.93           H  
ATOM    592 2HD1 LEU A  37       8.973  -0.178  12.335  1.00  0.93           H  
ATOM    593 3HD1 LEU A  37       7.235  -0.403  12.628  1.00  0.93           H  
ATOM    594 1HD2 LEU A  37       7.498  -1.618  15.386  1.00  0.93           H  
ATOM    595 2HD2 LEU A  37       6.447  -2.224  14.081  1.00  0.93           H  
ATOM    596 3HD2 LEU A  37       7.646  -3.307  14.835  1.00  0.93           H  
ATOM    597  N   GLY A  38       9.442  -5.536  10.625  1.00  0.92           N  
ATOM    598  CA  GLY A  38       9.335  -6.278   9.365  1.00  0.92           C  
ATOM    599  C   GLY A  38       9.271  -5.382   8.117  1.00  0.92           C  
ATOM    600  O   GLY A  38       8.800  -5.809   7.060  1.00  0.92           O  
ATOM    601  H   GLY A  38      10.371  -5.355  10.996  1.00  0.92           H  
ATOM    602 1HA  GLY A  38      10.197  -6.942   9.285  1.00  0.92           H  
ATOM    603 2HA  GLY A  38       8.453  -6.914   9.401  1.00  0.92           H  
ATOM    604  N   PHE A  39       9.690  -4.125   8.263  1.00  0.87           N  
ATOM    605  CA  PHE A  39       9.667  -3.124   7.189  1.00  0.87           C  
ATOM    606  C   PHE A  39      10.975  -3.252   6.389  1.00  0.87           C  
ATOM    607  O   PHE A  39      11.956  -3.788   6.910  1.00  0.87           O  
ATOM    608  CB  PHE A  39       9.551  -1.744   7.804  1.00  0.87           C  
ATOM    609  CG  PHE A  39       8.286  -1.475   8.568  1.00  0.87           C  
ATOM    610  CD1 PHE A  39       7.375  -2.484   8.827  1.00  0.87           C  
ATOM    611  CD2 PHE A  39       8.029  -0.215   9.090  1.00  0.87           C  
ATOM    612  CE1 PHE A  39       6.248  -2.253   9.566  1.00  0.87           C  
ATOM    613  CE2 PHE A  39       6.901   0.019   9.833  1.00  0.87           C  
ATOM    614  CZ  PHE A  39       6.009  -1.016  10.072  1.00  0.87           C  
ATOM    615  H   PHE A  39      10.087  -3.869   9.163  1.00  0.87           H  
ATOM    616  HA  PHE A  39       8.821  -3.312   6.527  1.00  0.87           H  
ATOM    617 1HB  PHE A  39      10.336  -1.650   8.495  1.00  0.87           H  
ATOM    618 2HB  PHE A  39       9.665  -0.983   7.030  1.00  0.87           H  
ATOM    619  HD1 PHE A  39       7.545  -3.467   8.446  1.00  0.87           H  
ATOM    620  HD2 PHE A  39       8.726   0.587   8.912  1.00  0.87           H  
ATOM    621  HE1 PHE A  39       5.551  -3.070   9.755  1.00  0.87           H  
ATOM    622  HE2 PHE A  39       6.715   1.011  10.237  1.00  0.87           H  
ATOM    623  HZ  PHE A  39       5.118  -0.857  10.659  1.00  0.87           H  
ATOM    624  N   LYS A  40      11.014  -2.775   5.135  1.00  0.81           N  
ATOM    625  CA  LYS A  40      12.240  -2.922   4.330  1.00  0.81           C  
ATOM    626  C   LYS A  40      12.962  -1.640   3.906  1.00  0.81           C  
ATOM    627  O   LYS A  40      12.359  -0.724   3.357  1.00  0.81           O  
ATOM    628  CB  LYS A  40      11.899  -3.714   3.064  1.00  0.81           C  
ATOM    629  CG  LYS A  40      13.062  -3.930   2.107  1.00  0.81           C  
ATOM    630  CD  LYS A  40      12.650  -4.751   0.899  1.00  0.81           C  
ATOM    631  CE  LYS A  40      13.812  -4.917  -0.071  1.00  0.81           C  
ATOM    632  NZ  LYS A  40      13.427  -5.724  -1.267  1.00  0.81           N  
ATOM    633  H   LYS A  40      10.196  -2.322   4.718  1.00  0.81           H  
ATOM    634  HA  LYS A  40      12.951  -3.506   4.913  1.00  0.81           H  
ATOM    635 1HB  LYS A  40      11.510  -4.693   3.345  1.00  0.81           H  
ATOM    636 2HB  LYS A  40      11.112  -3.194   2.517  1.00  0.81           H  
ATOM    637 1HG  LYS A  40      13.401  -2.962   1.745  1.00  0.81           H  
ATOM    638 2HG  LYS A  40      13.890  -4.415   2.622  1.00  0.81           H  
ATOM    639 1HD  LYS A  40      12.307  -5.734   1.221  1.00  0.81           H  
ATOM    640 2HD  LYS A  40      11.829  -4.246   0.383  1.00  0.81           H  
ATOM    641 1HE  LYS A  40      14.143  -3.929  -0.397  1.00  0.81           H  
ATOM    642 2HE  LYS A  40      14.636  -5.414   0.441  1.00  0.81           H  
ATOM    643 1HZ  LYS A  40      14.220  -5.811  -1.886  1.00  0.81           H  
ATOM    644 2HZ  LYS A  40      13.128  -6.643  -0.972  1.00  0.81           H  
ATOM    645 3HZ  LYS A  40      12.668  -5.263  -1.753  1.00  0.81           H  
ATOM    646  N   ILE A  41      14.284  -1.585   4.097  1.00  0.74           N  
ATOM    647  CA  ILE A  41      15.012  -0.420   3.585  1.00  0.74           C  
ATOM    648  C   ILE A  41      15.236  -0.660   2.100  1.00  0.74           C  
ATOM    649  O   ILE A  41      15.684  -1.737   1.706  1.00  0.74           O  
ATOM    650  CB  ILE A  41      16.390  -0.170   4.245  1.00  0.74           C  
ATOM    651  CG1 ILE A  41      16.248   0.108   5.712  1.00  0.74           C  
ATOM    652  CG2 ILE A  41      17.064   1.043   3.584  1.00  0.74           C  
ATOM    653  CD1 ILE A  41      17.580   0.148   6.456  1.00  0.74           C  
ATOM    654  H   ILE A  41      14.770  -2.336   4.567  1.00  0.74           H  
ATOM    655  HA  ILE A  41      14.404   0.475   3.706  1.00  0.74           H  
ATOM    656  HB  ILE A  41      17.021  -1.048   4.128  1.00  0.74           H  
ATOM    657 1HG1 ILE A  41      15.742   1.064   5.842  1.00  0.74           H  
ATOM    658 2HG1 ILE A  41      15.639  -0.678   6.147  1.00  0.74           H  
ATOM    659 1HG2 ILE A  41      18.029   1.212   4.050  1.00  0.74           H  
ATOM    660 2HG2 ILE A  41      17.212   0.857   2.527  1.00  0.74           H  
ATOM    661 3HG2 ILE A  41      16.436   1.931   3.712  1.00  0.74           H  
ATOM    662 1HD1 ILE A  41      17.408   0.345   7.500  1.00  0.74           H  
ATOM    663 2HD1 ILE A  41      18.088  -0.810   6.351  1.00  0.74           H  
ATOM    664 3HD1 ILE A  41      18.204   0.934   6.044  1.00  0.74           H  
ATOM    665  N   VAL A  42      14.890   0.322   1.290  1.00  0.69           N  
ATOM    666  CA  VAL A  42      15.034   0.245  -0.152  1.00  0.69           C  
ATOM    667  C   VAL A  42      16.352   0.871  -0.597  1.00  0.69           C  
ATOM    668  O   VAL A  42      17.089   0.290  -1.397  1.00  0.69           O  
ATOM    669  CB  VAL A  42      13.874   0.993  -0.815  1.00  0.69           C  
ATOM    670  CG1 VAL A  42      14.029   1.007  -2.310  1.00  0.69           C  
ATOM    671  CG2 VAL A  42      12.573   0.374  -0.380  1.00  0.69           C  
ATOM    672  H   VAL A  42      14.521   1.172   1.690  1.00  0.69           H  
ATOM    673  HA  VAL A  42      15.013  -0.802  -0.454  1.00  0.69           H  
ATOM    674  HB  VAL A  42      13.902   2.016  -0.492  1.00  0.69           H  
ATOM    675 1HG1 VAL A  42      13.207   1.569  -2.754  1.00  0.69           H  
ATOM    676 2HG1 VAL A  42      14.974   1.481  -2.571  1.00  0.69           H  
ATOM    677 3HG1 VAL A  42      14.017  -0.015  -2.686  1.00  0.69           H  
ATOM    678 1HG2 VAL A  42      11.745   0.926  -0.822  1.00  0.69           H  
ATOM    679 2HG2 VAL A  42      12.531  -0.668  -0.702  1.00  0.69           H  
ATOM    680 3HG2 VAL A  42      12.503   0.418   0.703  1.00  0.69           H  
ATOM    681  N   SER A  43      16.631   2.077  -0.094  1.00  0.64           N  
ATOM    682  CA  SER A  43      17.842   2.798  -0.494  1.00  0.64           C  
ATOM    683  C   SER A  43      18.292   3.885   0.479  1.00  0.64           C  
ATOM    684  O   SER A  43      17.470   4.576   1.081  1.00  0.64           O  
ATOM    685  CB  SER A  43      17.620   3.446  -1.847  1.00  0.64           C  
ATOM    686  OG  SER A  43      18.750   4.162  -2.251  1.00  0.64           O  
ATOM    687  H   SER A  43      15.976   2.484   0.571  1.00  0.64           H  
ATOM    688  HA  SER A  43      18.650   2.070  -0.580  1.00  0.64           H  
ATOM    689 1HB  SER A  43      17.388   2.681  -2.587  1.00  0.64           H  
ATOM    690 2HB  SER A  43      16.764   4.116  -1.788  1.00  0.64           H  
ATOM    691  HG  SER A  43      18.931   4.794  -1.544  1.00  0.64           H  
ATOM    692  N   ILE A  44      19.612   4.049   0.619  1.00  0.62           N  
ATOM    693  CA  ILE A  44      20.180   5.153   1.403  1.00  0.62           C  
ATOM    694  C   ILE A  44      21.247   5.897   0.599  1.00  0.62           C  
ATOM    695  O   ILE A  44      22.145   5.269   0.031  1.00  0.62           O  
ATOM    696  CB  ILE A  44      20.718   4.710   2.779  1.00  0.62           C  
ATOM    697  CG1 ILE A  44      19.550   4.103   3.573  1.00  0.62           C  
ATOM    698  CG2 ILE A  44      21.343   5.918   3.538  1.00  0.62           C  
ATOM    699  CD1 ILE A  44      19.904   3.557   4.896  1.00  0.62           C  
ATOM    700  H   ILE A  44      20.237   3.422   0.131  1.00  0.62           H  
ATOM    701  HA  ILE A  44      19.384   5.857   1.610  1.00  0.62           H  
ATOM    702  HB  ILE A  44      21.470   3.933   2.649  1.00  0.62           H  
ATOM    703 1HG1 ILE A  44      18.803   4.846   3.671  1.00  0.62           H  
ATOM    704 2HG1 ILE A  44      19.133   3.284   3.010  1.00  0.62           H  
ATOM    705 1HG2 ILE A  44      21.705   5.589   4.512  1.00  0.62           H  
ATOM    706 2HG2 ILE A  44      22.175   6.323   2.964  1.00  0.62           H  
ATOM    707 3HG2 ILE A  44      20.589   6.694   3.672  1.00  0.62           H  
ATOM    708 1HD1 ILE A  44      19.016   3.147   5.376  1.00  0.62           H  
ATOM    709 2HD1 ILE A  44      20.637   2.780   4.755  1.00  0.62           H  
ATOM    710 3HD1 ILE A  44      20.315   4.350   5.518  1.00  0.62           H  
ATOM    711  N   GLU A  45      21.146   7.230   0.555  1.00  0.60           N  
ATOM    712  CA  GLU A  45      22.075   8.044  -0.231  1.00  0.60           C  
ATOM    713  C   GLU A  45      22.513   9.338   0.460  1.00  0.60           C  
ATOM    714  O   GLU A  45      21.712  10.025   1.094  1.00  0.60           O  
ATOM    715  CB  GLU A  45      21.409   8.401  -1.565  1.00  0.60           C  
ATOM    716  CG  GLU A  45      22.313   9.086  -2.583  1.00  0.60           C  
ATOM    717  CD  GLU A  45      21.624   9.351  -3.907  1.00  0.60           C  
ATOM    718  OE1 GLU A  45      20.464   9.031  -4.029  1.00  0.60           O  
ATOM    719  OE2 GLU A  45      22.269   9.848  -4.803  1.00  0.60           O  
ATOM    720  H   GLU A  45      20.366   7.668   1.046  1.00  0.60           H  
ATOM    721  HA  GLU A  45      22.969   7.451  -0.424  1.00  0.60           H  
ATOM    722 1HB  GLU A  45      21.016   7.494  -2.025  1.00  0.60           H  
ATOM    723 2HB  GLU A  45      20.562   9.063  -1.376  1.00  0.60           H  
ATOM    724 1HG  GLU A  45      22.649  10.022  -2.174  1.00  0.60           H  
ATOM    725 2HG  GLU A  45      23.189   8.463  -2.751  1.00  0.60           H  
ATOM    726  N   VAL A  46      23.801   9.668   0.332  1.00  0.60           N  
ATOM    727  CA  VAL A  46      24.342  10.916   0.879  1.00  0.60           C  
ATOM    728  C   VAL A  46      24.896  11.814  -0.231  1.00  0.60           C  
ATOM    729  O   VAL A  46      25.754  11.392  -1.011  1.00  0.60           O  
ATOM    730  CB  VAL A  46      25.461  10.624   1.887  1.00  0.60           C  
ATOM    731  CG1 VAL A  46      26.026  11.919   2.400  1.00  0.60           C  
ATOM    732  CG2 VAL A  46      24.925   9.780   3.035  1.00  0.60           C  
ATOM    733  H   VAL A  46      24.414   9.052  -0.184  1.00  0.60           H  
ATOM    734  HA  VAL A  46      23.543  11.452   1.389  1.00  0.60           H  
ATOM    735  HB  VAL A  46      26.266  10.090   1.384  1.00  0.60           H  
ATOM    736 1HG1 VAL A  46      26.829  11.702   3.087  1.00  0.60           H  
ATOM    737 2HG1 VAL A  46      26.412  12.489   1.563  1.00  0.60           H  
ATOM    738 3HG1 VAL A  46      25.250  12.491   2.903  1.00  0.60           H  
ATOM    739 1HG2 VAL A  46      25.734   9.580   3.738  1.00  0.60           H  
ATOM    740 2HG2 VAL A  46      24.135  10.315   3.536  1.00  0.60           H  
ATOM    741 3HG2 VAL A  46      24.537   8.837   2.654  1.00  0.60           H  
ATOM    742  N   VAL A  47      24.396  13.050  -0.296  1.00  0.60           N  
ATOM    743  CA  VAL A  47      24.788  14.012  -1.323  1.00  0.60           C  
ATOM    744  C   VAL A  47      25.286  15.354  -0.776  1.00  0.60           C  
ATOM    745  O   VAL A  47      24.671  15.958   0.103  1.00  0.60           O  
ATOM    746  CB  VAL A  47      23.590  14.267  -2.268  1.00  0.60           C  
ATOM    747  CG1 VAL A  47      23.940  15.311  -3.315  1.00  0.60           C  
ATOM    748  CG2 VAL A  47      23.174  12.967  -2.919  1.00  0.60           C  
ATOM    749  H   VAL A  47      23.692  13.320   0.390  1.00  0.60           H  
ATOM    750  HA  VAL A  47      25.594  13.568  -1.908  1.00  0.60           H  
ATOM    751  HB  VAL A  47      22.780  14.644  -1.711  1.00  0.60           H  
ATOM    752 1HG1 VAL A  47      23.077  15.480  -3.958  1.00  0.60           H  
ATOM    753 2HG1 VAL A  47      24.206  16.245  -2.829  1.00  0.60           H  
ATOM    754 3HG1 VAL A  47      24.777  14.963  -3.916  1.00  0.60           H  
ATOM    755 1HG2 VAL A  47      22.321  13.137  -3.573  1.00  0.60           H  
ATOM    756 2HG2 VAL A  47      24.001  12.561  -3.504  1.00  0.60           H  
ATOM    757 3HG2 VAL A  47      22.893  12.259  -2.155  1.00  0.60           H  
ATOM    758  N   ARG A  48      26.416  15.837  -1.288  1.00  0.61           N  
ATOM    759  CA  ARG A  48      26.888  17.151  -0.853  1.00  0.61           C  
ATOM    760  C   ARG A  48      26.206  18.208  -1.714  1.00  0.61           C  
ATOM    761  O   ARG A  48      26.136  18.063  -2.937  1.00  0.61           O  
ATOM    762  CB  ARG A  48      28.387  17.299  -0.968  1.00  0.61           C  
ATOM    763  CG  ARG A  48      28.916  18.604  -0.382  1.00  0.61           C  
ATOM    764  CD  ARG A  48      30.392  18.672  -0.424  1.00  0.61           C  
ATOM    765  NE  ARG A  48      30.893  19.889   0.187  1.00  0.61           N  
ATOM    766  CZ  ARG A  48      32.193  20.243   0.229  1.00  0.61           C  
ATOM    767  NH1 ARG A  48      33.103  19.462  -0.309  1.00  0.61           N  
ATOM    768  NH2 ARG A  48      32.558  21.374   0.807  1.00  0.61           N  
ATOM    769  H   ARG A  48      26.924  15.315  -1.989  1.00  0.61           H  
ATOM    770  HA  ARG A  48      26.608  17.315   0.188  1.00  0.61           H  
ATOM    771 1HB  ARG A  48      28.884  16.486  -0.481  1.00  0.61           H  
ATOM    772 2HB  ARG A  48      28.672  17.276  -2.017  1.00  0.61           H  
ATOM    773 1HG  ARG A  48      28.523  19.448  -0.951  1.00  0.61           H  
ATOM    774 2HG  ARG A  48      28.588  18.694   0.661  1.00  0.61           H  
ATOM    775 1HD  ARG A  48      30.815  17.825   0.103  1.00  0.61           H  
ATOM    776 2HD  ARG A  48      30.719  18.652  -1.461  1.00  0.61           H  
ATOM    777  HE  ARG A  48      30.216  20.510   0.614  1.00  0.61           H  
ATOM    778 1HH1 ARG A  48      32.828  18.597  -0.754  1.00  0.61           H  
ATOM    779 2HH1 ARG A  48      34.078  19.727  -0.280  1.00  0.61           H  
ATOM    780 1HH2 ARG A  48      31.863  21.978   1.220  1.00  0.61           H  
ATOM    781 2HH2 ARG A  48      33.533  21.634   0.835  1.00  0.61           H  
ATOM    782  N   LEU A  49      25.688  19.247  -1.086  1.00  0.61           N  
ATOM    783  CA  LEU A  49      24.985  20.301  -1.790  1.00  0.61           C  
ATOM    784  C   LEU A  49      25.940  21.453  -2.145  1.00  0.61           C  
ATOM    785  O   LEU A  49      26.958  21.629  -1.472  1.00  0.61           O  
ATOM    786  CB  LEU A  49      23.829  20.768  -0.908  1.00  0.61           C  
ATOM    787  CG  LEU A  49      22.850  19.642  -0.547  1.00  0.61           C  
ATOM    788  CD1 LEU A  49      21.783  20.171   0.400  1.00  0.61           C  
ATOM    789  CD2 LEU A  49      22.257  19.093  -1.835  1.00  0.61           C  
ATOM    790  H   LEU A  49      25.772  19.319  -0.074  1.00  0.61           H  
ATOM    791  HA  LEU A  49      24.569  19.856  -2.683  1.00  0.61           H  
ATOM    792 1HB  LEU A  49      24.239  21.170   0.023  1.00  0.61           H  
ATOM    793 2HB  LEU A  49      23.275  21.557  -1.395  1.00  0.61           H  
ATOM    794  HG  LEU A  49      23.384  18.840  -0.026  1.00  0.61           H  
ATOM    795 1HD1 LEU A  49      21.099  19.384   0.655  1.00  0.61           H  
ATOM    796 2HD1 LEU A  49      22.255  20.540   1.302  1.00  0.61           H  
ATOM    797 3HD1 LEU A  49      21.237  20.980  -0.082  1.00  0.61           H  
ATOM    798 1HD2 LEU A  49      21.568  18.293  -1.611  1.00  0.61           H  
ATOM    799 2HD2 LEU A  49      21.726  19.888  -2.358  1.00  0.61           H  
ATOM    800 3HD2 LEU A  49      23.059  18.713  -2.470  1.00  0.61           H  
ATOM    801  N   PRO A  50      25.657  22.254  -3.193  1.00  0.61           N  
ATOM    802  CA  PRO A  50      26.414  23.436  -3.606  1.00  0.61           C  
ATOM    803  C   PRO A  50      26.724  24.432  -2.484  1.00  0.61           C  
ATOM    804  O   PRO A  50      27.745  25.114  -2.527  1.00  0.61           O  
ATOM    805  CB  PRO A  50      25.480  24.065  -4.649  1.00  0.61           C  
ATOM    806  CG  PRO A  50      24.738  22.894  -5.243  1.00  0.61           C  
ATOM    807  CD  PRO A  50      24.505  21.947  -4.087  1.00  0.61           C  
ATOM    808  HA  PRO A  50      27.349  23.101  -4.082  1.00  0.61           H  
ATOM    809 1HB  PRO A  50      24.813  24.794  -4.162  1.00  0.61           H  
ATOM    810 2HB  PRO A  50      26.070  24.621  -5.392  1.00  0.61           H  
ATOM    811 1HG  PRO A  50      23.801  23.239  -5.706  1.00  0.61           H  
ATOM    812 2HG  PRO A  50      25.338  22.439  -6.046  1.00  0.61           H  
ATOM    813 1HD  PRO A  50      23.545  22.155  -3.602  1.00  0.61           H  
ATOM    814 2HD  PRO A  50      24.566  20.931  -4.494  1.00  0.61           H  
ATOM    815  N   ASP A  51      25.847  24.530  -1.475  1.00  0.61           N  
ATOM    816  CA  ASP A  51      26.076  25.472  -0.376  1.00  0.61           C  
ATOM    817  C   ASP A  51      26.960  24.911   0.748  1.00  0.61           C  
ATOM    818  O   ASP A  51      27.169  25.564   1.770  1.00  0.61           O  
ATOM    819  CB  ASP A  51      24.734  25.963   0.185  1.00  0.61           C  
ATOM    820  CG  ASP A  51      23.876  24.887   0.846  1.00  0.61           C  
ATOM    821  OD1 ASP A  51      24.334  23.779   1.029  1.00  0.61           O  
ATOM    822  OD2 ASP A  51      22.747  25.191   1.164  1.00  0.61           O  
ATOM    823  H   ASP A  51      25.018  23.960  -1.468  1.00  0.61           H  
ATOM    824  HA  ASP A  51      26.588  26.342  -0.786  1.00  0.61           H  
ATOM    825 1HB  ASP A  51      24.924  26.743   0.921  1.00  0.61           H  
ATOM    826 2HB  ASP A  51      24.156  26.417  -0.621  1.00  0.61           H  
ATOM    827  N   GLY A  52      27.484  23.701   0.558  1.00  0.60           N  
ATOM    828  CA  GLY A  52      28.341  23.055   1.540  1.00  0.60           C  
ATOM    829  C   GLY A  52      27.578  22.150   2.508  1.00  0.60           C  
ATOM    830  O   GLY A  52      28.193  21.405   3.273  1.00  0.60           O  
ATOM    831  H   GLY A  52      27.274  23.186  -0.296  1.00  0.60           H  
ATOM    832 1HA  GLY A  52      29.088  22.465   1.010  1.00  0.60           H  
ATOM    833 2HA  GLY A  52      28.879  23.816   2.101  1.00  0.60           H  
ATOM    834  N   ALA A  53      26.246  22.221   2.494  1.00  0.59           N  
ATOM    835  CA  ALA A  53      25.406  21.397   3.360  1.00  0.59           C  
ATOM    836  C   ALA A  53      25.351  20.007   2.796  1.00  0.59           C  
ATOM    837  O   ALA A  53      25.786  19.781   1.666  1.00  0.59           O  
ATOM    838  CB  ALA A  53      24.000  21.947   3.480  1.00  0.59           C  
ATOM    839  H   ALA A  53      25.767  22.867   1.853  1.00  0.59           H  
ATOM    840  HA  ALA A  53      25.859  21.352   4.349  1.00  0.59           H  
ATOM    841 1HB  ALA A  53      23.405  21.311   4.124  1.00  0.59           H  
ATOM    842 2HB  ALA A  53      24.029  22.944   3.885  1.00  0.59           H  
ATOM    843 3HB  ALA A  53      23.550  21.985   2.499  1.00  0.59           H  
ATOM    844  N   TRP A  54      24.887  19.062   3.593  1.00  0.57           N  
ATOM    845  CA  TRP A  54      24.749  17.707   3.085  1.00  0.57           C  
ATOM    846  C   TRP A  54      23.336  17.225   3.247  1.00  0.57           C  
ATOM    847  O   TRP A  54      22.660  17.558   4.226  1.00  0.57           O  
ATOM    848  CB  TRP A  54      25.660  16.761   3.839  1.00  0.57           C  
ATOM    849  CG  TRP A  54      27.101  17.034   3.664  1.00  0.57           C  
ATOM    850  CD1 TRP A  54      27.829  18.019   4.274  1.00  0.57           C  
ATOM    851  CD2 TRP A  54      28.041  16.255   2.904  1.00  0.57           C  
ATOM    852  NE1 TRP A  54      29.149  17.909   3.927  1.00  0.57           N  
ATOM    853  CE2 TRP A  54      29.301  16.828   3.099  1.00  0.57           C  
ATOM    854  CE3 TRP A  54      27.921  15.124   2.107  1.00  0.57           C  
ATOM    855  CZ2 TRP A  54      30.436  16.300   2.526  1.00  0.57           C  
ATOM    856  CZ3 TRP A  54      29.058  14.585   1.535  1.00  0.57           C  
ATOM    857  CH2 TRP A  54      30.286  15.160   1.739  1.00  0.57           C  
ATOM    858  H   TRP A  54      24.579  19.309   4.537  1.00  0.57           H  
ATOM    859  HA  TRP A  54      24.996  17.689   2.025  1.00  0.57           H  
ATOM    860 1HB  TRP A  54      25.438  16.799   4.886  1.00  0.57           H  
ATOM    861 2HB  TRP A  54      25.464  15.738   3.505  1.00  0.57           H  
ATOM    862  HD1 TRP A  54      27.426  18.777   4.949  1.00  0.57           H  
ATOM    863  HE1 TRP A  54      29.896  18.520   4.264  1.00  0.57           H  
ATOM    864  HE3 TRP A  54      26.946  14.673   1.951  1.00  0.57           H  
ATOM    865  HZ2 TRP A  54      31.421  16.740   2.681  1.00  0.57           H  
ATOM    866  HZ3 TRP A  54      28.951  13.694   0.915  1.00  0.57           H  
ATOM    867  HH2 TRP A  54      31.167  14.712   1.272  1.00  0.57           H  
ATOM    868  N   VAL A  55      22.902  16.394   2.316  1.00  0.56           N  
ATOM    869  CA  VAL A  55      21.592  15.809   2.443  1.00  0.56           C  
ATOM    870  C   VAL A  55      21.668  14.295   2.442  1.00  0.56           C  
ATOM    871  O   VAL A  55      22.386  13.677   1.649  1.00  0.56           O  
ATOM    872  CB  VAL A  55      20.674  16.305   1.324  1.00  0.56           C  
ATOM    873  CG1 VAL A  55      21.226  15.948   0.019  1.00  0.56           C  
ATOM    874  CG2 VAL A  55      19.346  15.731   1.484  1.00  0.56           C  
ATOM    875  H   VAL A  55      23.492  16.171   1.515  1.00  0.56           H  
ATOM    876  HA  VAL A  55      21.168  16.133   3.382  1.00  0.56           H  
ATOM    877  HB  VAL A  55      20.605  17.372   1.384  1.00  0.56           H  
ATOM    878 1HG1 VAL A  55      20.572  16.309  -0.770  1.00  0.56           H  
ATOM    879 2HG1 VAL A  55      22.212  16.394  -0.089  1.00  0.56           H  
ATOM    880 3HG1 VAL A  55      21.297  14.864  -0.034  1.00  0.56           H  
ATOM    881 1HG2 VAL A  55      18.697  16.108   0.699  1.00  0.56           H  
ATOM    882 2HG2 VAL A  55      19.399  14.646   1.414  1.00  0.56           H  
ATOM    883 3HG2 VAL A  55      18.954  16.017   2.460  1.00  0.56           H  
ATOM    884  N   ILE A  56      20.929  13.703   3.362  1.00  0.56           N  
ATOM    885  CA  ILE A  56      20.858  12.267   3.511  1.00  0.56           C  
ATOM    886  C   ILE A  56      19.439  11.795   3.259  1.00  0.56           C  
ATOM    887  O   ILE A  56      18.493  12.270   3.896  1.00  0.56           O  
ATOM    888  CB  ILE A  56      21.324  11.860   4.919  1.00  0.56           C  
ATOM    889  CG1 ILE A  56      22.775  12.395   5.143  1.00  0.56           C  
ATOM    890  CG2 ILE A  56      21.275  10.320   5.075  1.00  0.56           C  
ATOM    891  CD1 ILE A  56      22.857  13.816   5.726  1.00  0.56           C  
ATOM    892  H   ILE A  56      20.385  14.291   3.985  1.00  0.56           H  
ATOM    893  HA  ILE A  56      21.512  11.804   2.779  1.00  0.56           H  
ATOM    894  HB  ILE A  56      20.680  12.326   5.666  1.00  0.56           H  
ATOM    895 1HG1 ILE A  56      23.298  11.716   5.817  1.00  0.56           H  
ATOM    896 2HG1 ILE A  56      23.288  12.399   4.191  1.00  0.56           H  
ATOM    897 1HG2 ILE A  56      21.609  10.041   6.074  1.00  0.56           H  
ATOM    898 2HG2 ILE A  56      20.252   9.971   4.924  1.00  0.56           H  
ATOM    899 3HG2 ILE A  56      21.923   9.856   4.330  1.00  0.56           H  
ATOM    900 1HD1 ILE A  56      23.898  14.094   5.837  1.00  0.56           H  
ATOM    901 2HD1 ILE A  56      22.373  14.530   5.079  1.00  0.56           H  
ATOM    902 3HD1 ILE A  56      22.379  13.854   6.678  1.00  0.56           H  
ATOM    903  N   THR A  57      19.280  10.885   2.311  1.00  0.56           N  
ATOM    904  CA  THR A  57      17.957  10.376   1.991  1.00  0.56           C  
ATOM    905  C   THR A  57      17.825   8.887   2.239  1.00  0.56           C  
ATOM    906  O   THR A  57      18.658   8.086   1.806  1.00  0.56           O  
ATOM    907  CB  THR A  57      17.554  10.710   0.538  1.00  0.56           C  
ATOM    908  OG1 THR A  57      17.484  12.136   0.363  1.00  0.56           O  
ATOM    909  CG2 THR A  57      16.218  10.123   0.239  1.00  0.56           C  
ATOM    910  H   THR A  57      20.100  10.536   1.816  1.00  0.56           H  
ATOM    911  HA  THR A  57      17.240  10.868   2.638  1.00  0.56           H  
ATOM    912  HB  THR A  57      18.298  10.303  -0.148  1.00  0.56           H  
ATOM    913  HG1 THR A  57      16.683  12.462   0.759  1.00  0.56           H  
ATOM    914 1HG2 THR A  57      15.929  10.366  -0.781  1.00  0.56           H  
ATOM    915 2HG2 THR A  57      16.246   9.040   0.353  1.00  0.56           H  
ATOM    916 3HG2 THR A  57      15.499  10.546   0.937  1.00  0.56           H  
ATOM    917  N   ILE A  58      16.761   8.526   2.954  1.00  0.58           N  
ATOM    918  CA  ILE A  58      16.459   7.139   3.265  1.00  0.58           C  
ATOM    919  C   ILE A  58      15.085   6.747   2.727  1.00  0.58           C  
ATOM    920  O   ILE A  58      14.083   7.400   3.029  1.00  0.58           O  
ATOM    921  CB  ILE A  58      16.501   6.911   4.793  1.00  0.58           C  
ATOM    922  CG1 ILE A  58      17.901   7.255   5.331  1.00  0.58           C  
ATOM    923  CG2 ILE A  58      16.111   5.468   5.155  1.00  0.58           C  
ATOM    924  CD1 ILE A  58      18.005   7.228   6.798  1.00  0.58           C  
ATOM    925  H   ILE A  58      16.137   9.258   3.295  1.00  0.58           H  
ATOM    926  HA  ILE A  58      17.202   6.501   2.792  1.00  0.58           H  
ATOM    927  HB  ILE A  58      15.795   7.594   5.269  1.00  0.58           H  
ATOM    928 1HG1 ILE A  58      18.608   6.568   4.943  1.00  0.58           H  
ATOM    929 2HG1 ILE A  58      18.172   8.253   5.002  1.00  0.58           H  
ATOM    930 1HG2 ILE A  58      16.132   5.347   6.235  1.00  0.58           H  
ATOM    931 2HG2 ILE A  58      15.115   5.275   4.789  1.00  0.58           H  
ATOM    932 3HG2 ILE A  58      16.796   4.764   4.702  1.00  0.58           H  
ATOM    933 1HD1 ILE A  58      19.028   7.483   7.069  1.00  0.58           H  
ATOM    934 2HD1 ILE A  58      17.312   7.951   7.232  1.00  0.58           H  
ATOM    935 3HD1 ILE A  58      17.768   6.230   7.162  1.00  0.58           H  
ATOM    936  N   THR A  59      15.036   5.686   1.926  1.00  0.61           N  
ATOM    937  CA  THR A  59      13.775   5.200   1.378  1.00  0.61           C  
ATOM    938  C   THR A  59      13.444   3.817   1.932  1.00  0.61           C  
ATOM    939  O   THR A  59      14.280   2.906   1.887  1.00  0.61           O  
ATOM    940  CB  THR A  59      13.792   5.186  -0.159  1.00  0.61           C  
ATOM    941  OG1 THR A  59      13.979   6.524  -0.658  1.00  0.61           O  
ATOM    942  CG2 THR A  59      12.492   4.668  -0.663  1.00  0.61           C  
ATOM    943  H   THR A  59      15.900   5.208   1.687  1.00  0.61           H  
ATOM    944  HA  THR A  59      12.983   5.872   1.685  1.00  0.61           H  
ATOM    945  HB  THR A  59      14.606   4.553  -0.507  1.00  0.61           H  
ATOM    946  HG1 THR A  59      13.163   7.002  -0.593  1.00  0.61           H  
ATOM    947 1HG2 THR A  59      12.493   4.663  -1.750  1.00  0.61           H  
ATOM    948 2HG2 THR A  59      12.315   3.664  -0.299  1.00  0.61           H  
ATOM    949 3HG2 THR A  59      11.706   5.327  -0.296  1.00  0.61           H  
ATOM    950  N   ILE A  60      12.223   3.703   2.473  1.00  0.66           N  
ATOM    951  CA  ILE A  60      11.667   2.522   3.142  1.00  0.66           C  
ATOM    952  C   ILE A  60      10.353   2.021   2.517  1.00  0.66           C  
ATOM    953  O   ILE A  60       9.467   2.813   2.197  1.00  0.66           O  
ATOM    954  CB  ILE A  60      11.424   2.878   4.622  1.00  0.66           C  
ATOM    955  CG1 ILE A  60      12.768   3.262   5.263  1.00  0.66           C  
ATOM    956  CG2 ILE A  60      10.736   1.708   5.385  1.00  0.66           C  
ATOM    957  CD1 ILE A  60      12.633   3.955   6.566  1.00  0.66           C  
ATOM    958  H   ILE A  60      11.634   4.535   2.445  1.00  0.66           H  
ATOM    959  HA  ILE A  60      12.398   1.722   3.083  1.00  0.66           H  
ATOM    960  HB  ILE A  60      10.784   3.761   4.670  1.00  0.66           H  
ATOM    961 1HG1 ILE A  60      13.359   2.360   5.393  1.00  0.66           H  
ATOM    962 2HG1 ILE A  60      13.296   3.919   4.609  1.00  0.66           H  
ATOM    963 1HG2 ILE A  60      10.574   1.995   6.420  1.00  0.66           H  
ATOM    964 2HG2 ILE A  60       9.776   1.479   4.924  1.00  0.66           H  
ATOM    965 3HG2 ILE A  60      11.371   0.821   5.350  1.00  0.66           H  
ATOM    966 1HD1 ILE A  60      13.616   4.201   6.960  1.00  0.66           H  
ATOM    967 2HD1 ILE A  60      12.064   4.871   6.412  1.00  0.66           H  
ATOM    968 3HD1 ILE A  60      12.115   3.322   7.261  1.00  0.66           H  
ATOM    969  N   GLU A  61      10.232   0.712   2.316  1.00  0.72           N  
ATOM    970  CA  GLU A  61       9.001   0.138   1.775  1.00  0.72           C  
ATOM    971  C   GLU A  61       8.150  -0.494   2.891  1.00  0.72           C  
ATOM    972  O   GLU A  61       8.636  -1.257   3.744  1.00  0.72           O  
ATOM    973  CB  GLU A  61       9.298  -0.843   0.644  1.00  0.72           C  
ATOM    974  CG  GLU A  61       8.066  -1.446   0.011  1.00  0.72           C  
ATOM    975  CD  GLU A  61       8.378  -2.295  -1.188  1.00  0.72           C  
ATOM    976  OE1 GLU A  61       9.516  -2.375  -1.575  1.00  0.72           O  
ATOM    977  OE2 GLU A  61       7.459  -2.859  -1.740  1.00  0.72           O  
ATOM    978  H   GLU A  61      10.994   0.100   2.587  1.00  0.72           H  
ATOM    979  HA  GLU A  61       8.410   0.942   1.340  1.00  0.72           H  
ATOM    980 1HB  GLU A  61       9.828  -0.328  -0.144  1.00  0.72           H  
ATOM    981 2HB  GLU A  61       9.939  -1.645   1.007  1.00  0.72           H  
ATOM    982 1HG  GLU A  61       7.550  -2.056   0.751  1.00  0.72           H  
ATOM    983 2HG  GLU A  61       7.393  -0.636  -0.284  1.00  0.72           H  
ATOM    984  N   LEU A  62       6.875  -0.105   2.902  1.00  0.78           N  
ATOM    985  CA  LEU A  62       5.914  -0.505   3.920  1.00  0.78           C  
ATOM    986  C   LEU A  62       4.498  -0.823   3.424  1.00  0.78           C  
ATOM    987  O   LEU A  62       3.811  -0.004   2.804  1.00  0.78           O  
ATOM    988  CB  LEU A  62       5.918   0.594   4.970  1.00  0.78           C  
ATOM    989  CG  LEU A  62       4.914   0.550   6.068  1.00  0.78           C  
ATOM    990  CD1 LEU A  62       5.039  -0.669   6.819  1.00  0.78           C  
ATOM    991  CD2 LEU A  62       5.227   1.749   7.000  1.00  0.78           C  
ATOM    992  H   LEU A  62       6.557   0.511   2.154  1.00  0.78           H  
ATOM    993  HA  LEU A  62       6.298  -1.407   4.391  1.00  0.78           H  
ATOM    994 1HB  LEU A  62       6.907   0.630   5.428  1.00  0.78           H  
ATOM    995 2HB  LEU A  62       5.754   1.508   4.450  1.00  0.78           H  
ATOM    996  HG  LEU A  62       3.912   0.608   5.671  1.00  0.78           H  
ATOM    997 1HD1 LEU A  62       4.325  -0.670   7.640  1.00  0.78           H  
ATOM    998 2HD1 LEU A  62       4.853  -1.525   6.193  1.00  0.78           H  
ATOM    999 3HD1 LEU A  62       6.022  -0.710   7.181  1.00  0.78           H  
ATOM   1000 1HD2 LEU A  62       4.541   1.767   7.821  1.00  0.78           H  
ATOM   1001 2HD2 LEU A  62       6.242   1.646   7.383  1.00  0.78           H  
ATOM   1002 3HD2 LEU A  62       5.154   2.681   6.455  1.00  0.78           H  
ATOM   1003  N   ASP A  63       4.052  -2.040   3.717  1.00  0.83           N  
ATOM   1004  CA  ASP A  63       2.731  -2.481   3.308  1.00  0.83           C  
ATOM   1005  C   ASP A  63       1.718  -2.074   4.384  1.00  0.83           C  
ATOM   1006  O   ASP A  63       1.754  -2.600   5.494  1.00  0.83           O  
ATOM   1007  CB  ASP A  63       2.724  -4.001   3.088  1.00  0.83           C  
ATOM   1008  CG  ASP A  63       1.436  -4.548   2.421  1.00  0.83           C  
ATOM   1009  OD1 ASP A  63       0.490  -3.818   2.252  1.00  0.83           O  
ATOM   1010  OD2 ASP A  63       1.478  -5.685   1.995  1.00  0.83           O  
ATOM   1011  H   ASP A  63       4.648  -2.673   4.231  1.00  0.83           H  
ATOM   1012  HA  ASP A  63       2.466  -1.987   2.384  1.00  0.83           H  
ATOM   1013 1HB  ASP A  63       3.581  -4.286   2.476  1.00  0.83           H  
ATOM   1014 2HB  ASP A  63       2.840  -4.496   4.051  1.00  0.83           H  
ATOM   1015  N   GLY A  64       0.862  -1.097   4.076  1.00  0.87           N  
ATOM   1016  CA  GLY A  64      -0.095  -0.583   5.054  1.00  0.87           C  
ATOM   1017  C   GLY A  64       0.452   0.544   5.933  1.00  0.87           C  
ATOM   1018  O   GLY A  64       0.175   0.591   7.129  1.00  0.87           O  
ATOM   1019  H   GLY A  64       0.876  -0.718   3.145  1.00  0.87           H  
ATOM   1020 1HA  GLY A  64      -0.978  -0.224   4.525  1.00  0.87           H  
ATOM   1021 2HA  GLY A  64      -0.428  -1.404   5.687  1.00  0.87           H  
ATOM   1022  N   ALA A  65       1.233   1.446   5.353  1.00  0.88           N  
ATOM   1023  CA  ALA A  65       1.785   2.555   6.121  1.00  0.88           C  
ATOM   1024  C   ALA A  65       0.709   3.424   6.719  1.00  0.88           C  
ATOM   1025  O   ALA A  65      -0.319   3.686   6.090  1.00  0.88           O  
ATOM   1026  CB  ALA A  65       2.660   3.444   5.258  1.00  0.88           C  
ATOM   1027  H   ALA A  65       1.447   1.364   4.372  1.00  0.88           H  
ATOM   1028  HA  ALA A  65       2.370   2.134   6.933  1.00  0.88           H  
ATOM   1029 1HB  ALA A  65       3.078   4.245   5.868  1.00  0.88           H  
ATOM   1030 2HB  ALA A  65       3.458   2.860   4.821  1.00  0.88           H  
ATOM   1031 3HB  ALA A  65       2.060   3.874   4.459  1.00  0.88           H  
ATOM   1032  N   THR A  66       0.983   3.912   7.918  1.00  0.86           N  
ATOM   1033  CA  THR A  66       0.109   4.842   8.604  1.00  0.86           C  
ATOM   1034  C   THR A  66       0.932   6.031   9.028  1.00  0.86           C  
ATOM   1035  O   THR A  66       2.160   5.940   9.104  1.00  0.86           O  
ATOM   1036  CB  THR A  66      -0.527   4.215   9.861  1.00  0.86           C  
ATOM   1037  OG1 THR A  66       0.497   3.932  10.854  1.00  0.86           O  
ATOM   1038  CG2 THR A  66      -1.210   2.913   9.495  1.00  0.86           C  
ATOM   1039  H   THR A  66       1.836   3.620   8.365  1.00  0.86           H  
ATOM   1040  HA  THR A  66      -0.673   5.179   7.923  1.00  0.86           H  
ATOM   1041  HB  THR A  66      -1.258   4.903  10.282  1.00  0.86           H  
ATOM   1042  HG1 THR A  66       0.102   3.408  11.568  1.00  0.86           H  
ATOM   1043 1HG2 THR A  66      -1.659   2.476  10.385  1.00  0.86           H  
ATOM   1044 2HG2 THR A  66      -1.984   3.103   8.751  1.00  0.86           H  
ATOM   1045 3HG2 THR A  66      -0.480   2.218   9.086  1.00  0.86           H  
ATOM   1046  N   GLU A  67       0.270   7.120   9.392  1.00  0.83           N  
ATOM   1047  CA  GLU A  67       1.002   8.287   9.855  1.00  0.83           C  
ATOM   1048  C   GLU A  67       1.806   7.965  11.102  1.00  0.83           C  
ATOM   1049  O   GLU A  67       2.917   8.461  11.272  1.00  0.83           O  
ATOM   1050  CB  GLU A  67       0.050   9.443  10.143  1.00  0.83           C  
ATOM   1051  CG  GLU A  67      -0.597  10.051   8.905  1.00  0.83           C  
ATOM   1052  CD  GLU A  67      -1.570  11.162   9.232  1.00  0.83           C  
ATOM   1053  OE1 GLU A  67      -1.832  11.378  10.393  1.00  0.83           O  
ATOM   1054  OE2 GLU A  67      -2.049  11.793   8.318  1.00  0.83           O  
ATOM   1055  H   GLU A  67      -0.738   7.146   9.322  1.00  0.83           H  
ATOM   1056  HA  GLU A  67       1.697   8.593   9.072  1.00  0.83           H  
ATOM   1057 1HB  GLU A  67      -0.745   9.102  10.807  1.00  0.83           H  
ATOM   1058 2HB  GLU A  67       0.590  10.235  10.663  1.00  0.83           H  
ATOM   1059 1HG  GLU A  67       0.186  10.446   8.258  1.00  0.83           H  
ATOM   1060 2HG  GLU A  67      -1.118   9.265   8.360  1.00  0.83           H  
ATOM   1061  N   GLU A  68       1.263   7.115  11.974  1.00  0.80           N  
ATOM   1062  CA  GLU A  68       1.983   6.801  13.194  1.00  0.80           C  
ATOM   1063  C   GLU A  68       3.255   6.018  12.886  1.00  0.80           C  
ATOM   1064  O   GLU A  68       4.309   6.288  13.467  1.00  0.80           O  
ATOM   1065  CB  GLU A  68       1.102   5.992  14.147  1.00  0.80           C  
ATOM   1066  CG  GLU A  68      -0.107   6.754  14.730  1.00  0.80           C  
ATOM   1067  CD  GLU A  68       0.262   7.972  15.556  1.00  0.80           C  
ATOM   1068  OE1 GLU A  68       1.083   7.862  16.434  1.00  0.80           O  
ATOM   1069  OE2 GLU A  68      -0.292   9.029  15.298  1.00  0.80           O  
ATOM   1070  H   GLU A  68       0.358   6.710  11.787  1.00  0.80           H  
ATOM   1071  HA  GLU A  68       2.267   7.729  13.681  1.00  0.80           H  
ATOM   1072 1HB  GLU A  68       0.720   5.115  13.622  1.00  0.80           H  
ATOM   1073 2HB  GLU A  68       1.706   5.634  14.981  1.00  0.80           H  
ATOM   1074 1HG  GLU A  68      -0.741   7.077  13.904  1.00  0.80           H  
ATOM   1075 2HG  GLU A  68      -0.687   6.069  15.347  1.00  0.80           H  
ATOM   1076  N   LEU A  69       3.199   5.097  11.916  1.00  0.77           N  
ATOM   1077  CA  LEU A  69       4.414   4.349  11.599  1.00  0.77           C  
ATOM   1078  C   LEU A  69       5.467   5.275  11.022  1.00  0.77           C  
ATOM   1079  O   LEU A  69       6.650   5.181  11.363  1.00  0.77           O  
ATOM   1080  CB  LEU A  69       4.111   3.218  10.616  1.00  0.77           C  
ATOM   1081  CG  LEU A  69       3.270   2.080  11.205  1.00  0.77           C  
ATOM   1082  CD1 LEU A  69       2.861   1.103  10.094  1.00  0.77           C  
ATOM   1083  CD2 LEU A  69       4.082   1.398  12.311  1.00  0.77           C  
ATOM   1084  H   LEU A  69       2.317   4.892  11.434  1.00  0.77           H  
ATOM   1085  HA  LEU A  69       4.805   3.918  12.519  1.00  0.77           H  
ATOM   1086 1HB  LEU A  69       3.564   3.637   9.771  1.00  0.77           H  
ATOM   1087 2HB  LEU A  69       5.047   2.805  10.251  1.00  0.77           H  
ATOM   1088  HG  LEU A  69       2.364   2.482  11.638  1.00  0.77           H  
ATOM   1089 1HD1 LEU A  69       2.257   0.303  10.517  1.00  0.77           H  
ATOM   1090 2HD1 LEU A  69       2.277   1.628   9.342  1.00  0.77           H  
ATOM   1091 3HD1 LEU A  69       3.735   0.683   9.638  1.00  0.77           H  
ATOM   1092 1HD2 LEU A  69       3.495   0.593  12.752  1.00  0.77           H  
ATOM   1093 2HD2 LEU A  69       4.995   0.998  11.910  1.00  0.77           H  
ATOM   1094 3HD2 LEU A  69       4.327   2.131  13.081  1.00  0.77           H  
ATOM   1095  N   ILE A  70       5.026   6.208  10.189  1.00  0.74           N  
ATOM   1096  CA  ILE A  70       5.938   7.141   9.568  1.00  0.74           C  
ATOM   1097  C   ILE A  70       6.572   8.049  10.600  1.00  0.74           C  
ATOM   1098  O   ILE A  70       7.789   8.256  10.590  1.00  0.74           O  
ATOM   1099  CB  ILE A  70       5.219   7.945   8.496  1.00  0.74           C  
ATOM   1100  CG1 ILE A  70       4.844   6.993   7.366  1.00  0.74           C  
ATOM   1101  CG2 ILE A  70       6.114   9.041   8.008  1.00  0.74           C  
ATOM   1102  CD1 ILE A  70       3.890   7.560   6.364  1.00  0.74           C  
ATOM   1103  H   ILE A  70       4.031   6.245   9.955  1.00  0.74           H  
ATOM   1104  HA  ILE A  70       6.732   6.574   9.085  1.00  0.74           H  
ATOM   1105  HB  ILE A  70       4.298   8.365   8.904  1.00  0.74           H  
ATOM   1106 1HG1 ILE A  70       5.750   6.706   6.871  1.00  0.74           H  
ATOM   1107 2HG1 ILE A  70       4.392   6.100   7.798  1.00  0.74           H  
ATOM   1108 1HG2 ILE A  70       5.606   9.610   7.232  1.00  0.74           H  
ATOM   1109 2HG2 ILE A  70       6.371   9.703   8.836  1.00  0.74           H  
ATOM   1110 3HG2 ILE A  70       7.018   8.591   7.606  1.00  0.74           H  
ATOM   1111 1HD1 ILE A  70       3.685   6.815   5.599  1.00  0.74           H  
ATOM   1112 2HD1 ILE A  70       2.959   7.832   6.865  1.00  0.74           H  
ATOM   1113 3HD1 ILE A  70       4.331   8.441   5.907  1.00  0.74           H  
ATOM   1114  N   LYS A  71       5.762   8.588  11.511  1.00  0.71           N  
ATOM   1115  CA  LYS A  71       6.304   9.459  12.536  1.00  0.71           C  
ATOM   1116  C   LYS A  71       7.318   8.724  13.390  1.00  0.71           C  
ATOM   1117  O   LYS A  71       8.360   9.287  13.716  1.00  0.71           O  
ATOM   1118  CB  LYS A  71       5.192  10.031  13.413  1.00  0.71           C  
ATOM   1119  CG  LYS A  71       4.336  11.106  12.734  1.00  0.71           C  
ATOM   1120  CD  LYS A  71       3.380  11.743  13.726  1.00  0.71           C  
ATOM   1121  CE  LYS A  71       2.303  10.756  14.130  1.00  0.71           C  
ATOM   1122  NZ  LYS A  71       1.279  11.358  15.031  1.00  0.71           N  
ATOM   1123  H   LYS A  71       4.760   8.402  11.482  1.00  0.71           H  
ATOM   1124  HA  LYS A  71       6.815  10.286  12.048  1.00  0.71           H  
ATOM   1125 1HB  LYS A  71       4.524   9.217  13.713  1.00  0.71           H  
ATOM   1126 2HB  LYS A  71       5.624  10.452  14.322  1.00  0.71           H  
ATOM   1127 1HG  LYS A  71       4.988  11.877  12.327  1.00  0.71           H  
ATOM   1128 2HG  LYS A  71       3.771  10.671  11.918  1.00  0.71           H  
ATOM   1129 1HD  LYS A  71       3.927  12.058  14.615  1.00  0.71           H  
ATOM   1130 2HD  LYS A  71       2.911  12.616  13.275  1.00  0.71           H  
ATOM   1131 1HE  LYS A  71       1.805  10.381  13.233  1.00  0.71           H  
ATOM   1132 2HE  LYS A  71       2.770   9.918  14.647  1.00  0.71           H  
ATOM   1133 1HZ  LYS A  71       0.600  10.613  15.251  1.00  0.71           H  
ATOM   1134 2HZ  LYS A  71       1.709  11.685  15.879  1.00  0.71           H  
ATOM   1135 3HZ  LYS A  71       0.812  12.118  14.568  1.00  0.71           H  
ATOM   1136  N   LYS A  72       7.078   7.446  13.693  1.00  0.69           N  
ATOM   1137  CA  LYS A  72       8.028   6.723  14.525  1.00  0.69           C  
ATOM   1138  C   LYS A  72       9.340   6.460  13.792  1.00  0.69           C  
ATOM   1139  O   LYS A  72      10.418   6.535  14.390  1.00  0.69           O  
ATOM   1140  CB  LYS A  72       7.402   5.435  15.050  1.00  0.69           C  
ATOM   1141  CG  LYS A  72       6.305   5.708  16.072  1.00  0.69           C  
ATOM   1142  CD  LYS A  72       6.915   6.375  17.294  1.00  0.69           C  
ATOM   1143  CE  LYS A  72       5.887   6.794  18.323  1.00  0.69           C  
ATOM   1144  NZ  LYS A  72       6.547   7.497  19.462  1.00  0.69           N  
ATOM   1145  H   LYS A  72       6.206   6.996  13.402  1.00  0.69           H  
ATOM   1146  HA  LYS A  72       8.260   7.348  15.388  1.00  0.69           H  
ATOM   1147 1HB  LYS A  72       6.978   4.862  14.219  1.00  0.69           H  
ATOM   1148 2HB  LYS A  72       8.166   4.835  15.521  1.00  0.69           H  
ATOM   1149 1HG  LYS A  72       5.557   6.373  15.643  1.00  0.69           H  
ATOM   1150 2HG  LYS A  72       5.822   4.775  16.357  1.00  0.69           H  
ATOM   1151 1HD  LYS A  72       7.624   5.692  17.762  1.00  0.69           H  
ATOM   1152 2HD  LYS A  72       7.459   7.265  16.977  1.00  0.69           H  
ATOM   1153 1HE  LYS A  72       5.179   7.476  17.852  1.00  0.69           H  
ATOM   1154 2HE  LYS A  72       5.348   5.925  18.698  1.00  0.69           H  
ATOM   1155 1HZ  LYS A  72       5.864   7.802  20.132  1.00  0.69           H  
ATOM   1156 2HZ  LYS A  72       7.204   6.880  19.905  1.00  0.69           H  
ATOM   1157 3HZ  LYS A  72       7.063   8.316  19.080  1.00  0.69           H  
ATOM   1158  N   ILE A  73       9.279   6.235  12.481  1.00  0.67           N  
ATOM   1159  CA  ILE A  73      10.520   6.055  11.741  1.00  0.67           C  
ATOM   1160  C   ILE A  73      11.292   7.385  11.788  1.00  0.67           C  
ATOM   1161  O   ILE A  73      12.504   7.412  12.015  1.00  0.67           O  
ATOM   1162  CB  ILE A  73      10.278   5.654  10.283  1.00  0.67           C  
ATOM   1163  CG1 ILE A  73       9.652   4.239  10.182  1.00  0.67           C  
ATOM   1164  CG2 ILE A  73      11.615   5.654   9.591  1.00  0.67           C  
ATOM   1165  CD1 ILE A  73       9.108   3.903   8.779  1.00  0.67           C  
ATOM   1166  H   ILE A  73       8.376   6.147  12.013  1.00  0.67           H  
ATOM   1167  HA  ILE A  73      11.116   5.285  12.223  1.00  0.67           H  
ATOM   1168  HB  ILE A  73       9.602   6.369   9.807  1.00  0.67           H  
ATOM   1169 1HG1 ILE A  73      10.405   3.506  10.451  1.00  0.67           H  
ATOM   1170 2HG1 ILE A  73       8.838   4.165  10.895  1.00  0.67           H  
ATOM   1171 1HG2 ILE A  73      11.463   5.395   8.568  1.00  0.67           H  
ATOM   1172 2HG2 ILE A  73      12.050   6.643   9.660  1.00  0.67           H  
ATOM   1173 3HG2 ILE A  73      12.281   4.931  10.065  1.00  0.67           H  
ATOM   1174 1HD1 ILE A  73       8.684   2.905   8.782  1.00  0.67           H  
ATOM   1175 2HD1 ILE A  73       8.333   4.623   8.511  1.00  0.67           H  
ATOM   1176 3HD1 ILE A  73       9.910   3.952   8.052  1.00  0.67           H  
ATOM   1177  N   VAL A  74      10.591   8.500  11.583  1.00  0.66           N  
ATOM   1178  CA  VAL A  74      11.237   9.806  11.634  1.00  0.66           C  
ATOM   1179  C   VAL A  74      11.838  10.109  13.014  1.00  0.66           C  
ATOM   1180  O   VAL A  74      12.983  10.567  13.101  1.00  0.66           O  
ATOM   1181  CB  VAL A  74      10.243  10.915  11.248  1.00  0.66           C  
ATOM   1182  CG1 VAL A  74      10.853  12.255  11.527  1.00  0.66           C  
ATOM   1183  CG2 VAL A  74       9.903  10.806   9.749  1.00  0.66           C  
ATOM   1184  H   VAL A  74       9.588   8.437  11.387  1.00  0.66           H  
ATOM   1185  HA  VAL A  74      12.044   9.809  10.901  1.00  0.66           H  
ATOM   1186  HB  VAL A  74       9.338  10.813  11.845  1.00  0.66           H  
ATOM   1187 1HG1 VAL A  74      10.150  13.040  11.256  1.00  0.66           H  
ATOM   1188 2HG1 VAL A  74      11.093  12.332  12.586  1.00  0.66           H  
ATOM   1189 3HG1 VAL A  74      11.748  12.352  10.949  1.00  0.66           H  
ATOM   1190 1HG2 VAL A  74       9.199  11.589   9.479  1.00  0.66           H  
ATOM   1191 2HG2 VAL A  74      10.810  10.921   9.166  1.00  0.66           H  
ATOM   1192 3HG2 VAL A  74       9.458   9.833   9.544  1.00  0.66           H  
ATOM   1193  N   GLU A  75      11.093   9.830  14.097  1.00  0.65           N  
ATOM   1194  CA  GLU A  75      11.596  10.082  15.449  1.00  0.65           C  
ATOM   1195  C   GLU A  75      12.854   9.265  15.730  1.00  0.65           C  
ATOM   1196  O   GLU A  75      13.806   9.773  16.324  1.00  0.65           O  
ATOM   1197  CB  GLU A  75      10.523   9.769  16.509  1.00  0.65           C  
ATOM   1198  CG  GLU A  75       9.342  10.774  16.571  1.00  0.65           C  
ATOM   1199  CD  GLU A  75       8.246  10.376  17.579  1.00  0.65           C  
ATOM   1200  OE1 GLU A  75       8.343   9.316  18.169  1.00  0.65           O  
ATOM   1201  OE2 GLU A  75       7.318  11.129  17.750  1.00  0.65           O  
ATOM   1202  H   GLU A  75      10.154   9.459  13.971  1.00  0.65           H  
ATOM   1203  HA  GLU A  75      11.853  11.138  15.524  1.00  0.65           H  
ATOM   1204 1HB  GLU A  75      10.103   8.783  16.305  1.00  0.65           H  
ATOM   1205 2HB  GLU A  75      10.986   9.729  17.494  1.00  0.65           H  
ATOM   1206 1HG  GLU A  75       9.734  11.751  16.850  1.00  0.65           H  
ATOM   1207 2HG  GLU A  75       8.904  10.866  15.582  1.00  0.65           H  
ATOM   1208  N   LEU A  76      12.884   8.021  15.251  1.00  0.65           N  
ATOM   1209  CA  LEU A  76      14.034   7.133  15.390  1.00  0.65           C  
ATOM   1210  C   LEU A  76      15.274   7.757  14.776  1.00  0.65           C  
ATOM   1211  O   LEU A  76      16.343   7.825  15.395  1.00  0.65           O  
ATOM   1212  CB  LEU A  76      13.757   5.863  14.619  1.00  0.65           C  
ATOM   1213  CG  LEU A  76      14.791   4.854  14.552  1.00  0.65           C  
ATOM   1214  CD1 LEU A  76      15.025   4.234  15.913  1.00  0.65           C  
ATOM   1215  CD2 LEU A  76      14.354   3.929  13.560  1.00  0.65           C  
ATOM   1216  H   LEU A  76      12.050   7.652  14.788  1.00  0.65           H  
ATOM   1217  HA  LEU A  76      14.205   6.930  16.445  1.00  0.65           H  
ATOM   1218 1HB  LEU A  76      12.864   5.396  15.037  1.00  0.65           H  
ATOM   1219 2HB  LEU A  76      13.541   6.115  13.614  1.00  0.65           H  
ATOM   1220  HG  LEU A  76      15.733   5.295  14.230  1.00  0.65           H  
ATOM   1221 1HD1 LEU A  76      15.795   3.464  15.832  1.00  0.65           H  
ATOM   1222 2HD1 LEU A  76      15.347   5.002  16.614  1.00  0.65           H  
ATOM   1223 3HD1 LEU A  76      14.097   3.782  16.265  1.00  0.65           H  
ATOM   1224 1HD2 LEU A  76      15.073   3.165  13.469  1.00  0.65           H  
ATOM   1225 2HD2 LEU A  76      13.426   3.533  13.880  1.00  0.65           H  
ATOM   1226 3HD2 LEU A  76      14.223   4.445  12.607  1.00  0.65           H  
ATOM   1227  N   ILE A  77      15.112   8.220  13.543  1.00  0.64           N  
ATOM   1228  CA  ILE A  77      16.194   8.828  12.804  1.00  0.64           C  
ATOM   1229  C   ILE A  77      16.694  10.088  13.498  1.00  0.64           C  
ATOM   1230  O   ILE A  77      17.904  10.274  13.675  1.00  0.64           O  
ATOM   1231  CB  ILE A  77      15.720   9.152  11.390  1.00  0.64           C  
ATOM   1232  CG1 ILE A  77      15.483   7.865  10.616  1.00  0.64           C  
ATOM   1233  CG2 ILE A  77      16.684   9.986  10.730  1.00  0.64           C  
ATOM   1234  CD1 ILE A  77      14.759   8.060   9.327  1.00  0.64           C  
ATOM   1235  H   ILE A  77      14.198   8.122  13.093  1.00  0.64           H  
ATOM   1236  HA  ILE A  77      17.014   8.117  12.744  1.00  0.64           H  
ATOM   1237  HB  ILE A  77      14.765   9.675  11.436  1.00  0.64           H  
ATOM   1238 1HG1 ILE A  77      16.418   7.418  10.403  1.00  0.64           H  
ATOM   1239 2HG1 ILE A  77      14.904   7.184  11.239  1.00  0.64           H  
ATOM   1240 1HG2 ILE A  77      16.321  10.193   9.732  1.00  0.64           H  
ATOM   1241 2HG2 ILE A  77      16.805  10.907  11.294  1.00  0.64           H  
ATOM   1242 3HG2 ILE A  77      17.613   9.491  10.679  1.00  0.64           H  
ATOM   1243 1HD1 ILE A  77      14.620   7.098   8.831  1.00  0.64           H  
ATOM   1244 2HD1 ILE A  77      13.798   8.499   9.551  1.00  0.64           H  
ATOM   1245 3HD1 ILE A  77      15.325   8.724   8.678  1.00  0.64           H  
ATOM   1246  N   LEU A  78      15.768  10.933  13.939  1.00  0.65           N  
ATOM   1247  CA  LEU A  78      16.164  12.131  14.650  1.00  0.65           C  
ATOM   1248  C   LEU A  78      16.858  11.782  15.963  1.00  0.65           C  
ATOM   1249  O   LEU A  78      17.812  12.457  16.356  1.00  0.65           O  
ATOM   1250  CB  LEU A  78      14.954  13.027  14.876  1.00  0.65           C  
ATOM   1251  CG  LEU A  78      14.406  13.670  13.594  1.00  0.65           C  
ATOM   1252  CD1 LEU A  78      13.107  14.392  13.907  1.00  0.65           C  
ATOM   1253  CD2 LEU A  78      15.477  14.626  13.030  1.00  0.65           C  
ATOM   1254  H   LEU A  78      14.779  10.742  13.767  1.00  0.65           H  
ATOM   1255  HA  LEU A  78      16.870  12.676  14.027  1.00  0.65           H  
ATOM   1256 1HB  LEU A  78      14.157  12.423  15.315  1.00  0.65           H  
ATOM   1257 2HB  LEU A  78      15.221  13.818  15.573  1.00  0.65           H  
ATOM   1258  HG  LEU A  78      14.187  12.893  12.857  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  78      12.708  14.844  13.002  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  78      12.387  13.674  14.302  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  78      13.292  15.167  14.646  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  78      15.122  15.099  12.124  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  78      15.699  15.398  13.767  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  78      16.382  14.060  12.811  1.00  0.65           H  
ATOM   1265  N   ALA A  79      16.410  10.727  16.649  1.00  0.65           N  
ATOM   1266  CA  ALA A  79      17.067  10.332  17.883  1.00  0.65           C  
ATOM   1267  C   ALA A  79      18.521   9.965  17.611  1.00  0.65           C  
ATOM   1268  O   ALA A  79      19.412  10.334  18.381  1.00  0.65           O  
ATOM   1269  CB  ALA A  79      16.343   9.160  18.518  1.00  0.65           C  
ATOM   1270  H   ALA A  79      15.598  10.204  16.325  1.00  0.65           H  
ATOM   1271  HA  ALA A  79      17.047  11.180  18.566  1.00  0.65           H  
ATOM   1272 1HB  ALA A  79      16.834   8.889  19.449  1.00  0.65           H  
ATOM   1273 2HB  ALA A  79      15.308   9.440  18.716  1.00  0.65           H  
ATOM   1274 3HB  ALA A  79      16.361   8.313  17.841  1.00  0.65           H  
ATOM   1275  N   ALA A  80      18.772   9.264  16.495  1.00  0.66           N  
ATOM   1276  CA  ALA A  80      20.137   8.899  16.123  1.00  0.66           C  
ATOM   1277  C   ALA A  80      20.972  10.155  15.881  1.00  0.66           C  
ATOM   1278  O   ALA A  80      22.134  10.255  16.295  1.00  0.66           O  
ATOM   1279  CB  ALA A  80      20.123   8.028  14.881  1.00  0.66           C  
ATOM   1280  H   ALA A  80      17.988   8.962  15.911  1.00  0.66           H  
ATOM   1281  HA  ALA A  80      20.580   8.344  16.949  1.00  0.66           H  
ATOM   1282 1HB  ALA A  80      21.141   7.744  14.614  1.00  0.66           H  
ATOM   1283 2HB  ALA A  80      19.533   7.135  15.071  1.00  0.66           H  
ATOM   1284 3HB  ALA A  80      19.680   8.578  14.065  1.00  0.66           H  
ATOM   1285  N   ALA A  81      20.361  11.147  15.236  1.00  0.67           N  
ATOM   1286  CA  ALA A  81      21.067  12.388  14.978  1.00  0.67           C  
ATOM   1287  C   ALA A  81      21.479  13.039  16.293  1.00  0.67           C  
ATOM   1288  O   ALA A  81      22.632  13.448  16.481  1.00  0.67           O  
ATOM   1289  CB  ALA A  81      20.169  13.332  14.188  1.00  0.67           C  
ATOM   1290  H   ALA A  81      19.407  11.014  14.894  1.00  0.67           H  
ATOM   1291  HA  ALA A  81      21.969  12.160  14.411  1.00  0.67           H  
ATOM   1292 1HB  ALA A  81      20.693  14.263  13.996  1.00  0.67           H  
ATOM   1293 2HB  ALA A  81      19.883  12.862  13.246  1.00  0.67           H  
ATOM   1294 3HB  ALA A  81      19.280  13.551  14.759  1.00  0.67           H  
ATOM   1295  N   LYS A  82      20.551  13.043  17.253  1.00  0.69           N  
ATOM   1296  CA  LYS A  82      20.818  13.648  18.548  1.00  0.69           C  
ATOM   1297  C   LYS A  82      21.889  12.879  19.308  1.00  0.69           C  
ATOM   1298  O   LYS A  82      22.765  13.480  19.936  1.00  0.69           O  
ATOM   1299  CB  LYS A  82      19.533  13.716  19.374  1.00  0.69           C  
ATOM   1300  CG  LYS A  82      18.510  14.724  18.858  1.00  0.69           C  
ATOM   1301  CD  LYS A  82      17.245  14.712  19.703  1.00  0.69           C  
ATOM   1302  CE  LYS A  82      16.218  15.704  19.180  1.00  0.69           C  
ATOM   1303  NZ  LYS A  82      14.967  15.684  19.989  1.00  0.69           N  
ATOM   1304  H   LYS A  82      19.624  12.671  17.051  1.00  0.69           H  
ATOM   1305  HA  LYS A  82      21.181  14.662  18.383  1.00  0.69           H  
ATOM   1306 1HB  LYS A  82      19.059  12.735  19.378  1.00  0.69           H  
ATOM   1307 2HB  LYS A  82      19.774  13.969  20.404  1.00  0.69           H  
ATOM   1308 1HG  LYS A  82      18.945  15.723  18.873  1.00  0.69           H  
ATOM   1309 2HG  LYS A  82      18.254  14.477  17.829  1.00  0.69           H  
ATOM   1310 1HD  LYS A  82      16.811  13.710  19.682  1.00  0.69           H  
ATOM   1311 2HD  LYS A  82      17.491  14.963  20.734  1.00  0.69           H  
ATOM   1312 1HE  LYS A  82      16.642  16.706  19.209  1.00  0.69           H  
ATOM   1313 2HE  LYS A  82      15.974  15.452  18.145  1.00  0.69           H  
ATOM   1314 1HZ  LYS A  82      14.310  16.353  19.613  1.00  0.69           H  
ATOM   1315 2HZ  LYS A  82      14.560  14.760  19.958  1.00  0.69           H  
ATOM   1316 3HZ  LYS A  82      15.181  15.925  20.946  1.00  0.69           H  
ATOM   1317  N   ALA A  83      21.865  11.549  19.199  1.00  0.71           N  
ATOM   1318  CA  ALA A  83      22.821  10.683  19.884  1.00  0.71           C  
ATOM   1319  C   ALA A  83      24.248  11.018  19.481  1.00  0.71           C  
ATOM   1320  O   ALA A  83      25.169  10.958  20.298  1.00  0.71           O  
ATOM   1321  CB  ALA A  83      22.530   9.227  19.570  1.00  0.71           C  
ATOM   1322  H   ALA A  83      21.115  11.114  18.663  1.00  0.71           H  
ATOM   1323  HA  ALA A  83      22.720  10.849  20.956  1.00  0.71           H  
ATOM   1324 1HB  ALA A  83      23.232   8.592  20.103  1.00  0.71           H  
ATOM   1325 2HB  ALA A  83      21.511   8.989  19.875  1.00  0.71           H  
ATOM   1326 3HB  ALA A  83      22.634   9.065  18.500  1.00  0.71           H  
ATOM   1327  N   LEU A  84      24.427  11.405  18.222  1.00  0.72           N  
ATOM   1328  CA  LEU A  84      25.740  11.766  17.715  1.00  0.72           C  
ATOM   1329  C   LEU A  84      26.131  13.230  17.924  1.00  0.72           C  
ATOM   1330  O   LEU A  84      27.215  13.639  17.503  1.00  0.72           O  
ATOM   1331  CB  LEU A  84      25.829  11.514  16.227  1.00  0.72           C  
ATOM   1332  CG  LEU A  84      25.741  10.154  15.742  1.00  0.72           C  
ATOM   1333  CD1 LEU A  84      25.795  10.260  14.280  1.00  0.72           C  
ATOM   1334  CD2 LEU A  84      26.875   9.330  16.290  1.00  0.72           C  
ATOM   1335  H   LEU A  84      23.623  11.399  17.588  1.00  0.72           H  
ATOM   1336  HA  LEU A  84      26.474  11.144  18.222  1.00  0.72           H  
ATOM   1337 1HB  LEU A  84      25.002  12.053  15.759  1.00  0.72           H  
ATOM   1338 2HB  LEU A  84      26.764  11.924  15.870  1.00  0.72           H  
ATOM   1339  HG  LEU A  84      24.787   9.701  16.029  1.00  0.72           H  
ATOM   1340 1HD1 LEU A  84      25.747   9.300  13.847  1.00  0.72           H  
ATOM   1341 2HD1 LEU A  84      24.953  10.865  13.940  1.00  0.72           H  
ATOM   1342 3HD1 LEU A  84      26.731  10.732  13.982  1.00  0.72           H  
ATOM   1343 1HD2 LEU A  84      26.812   8.317  15.890  1.00  0.72           H  
ATOM   1344 2HD2 LEU A  84      27.825   9.777  15.996  1.00  0.72           H  
ATOM   1345 3HD2 LEU A  84      26.806   9.298  17.378  1.00  0.72           H  
ATOM   1346  N   GLY A  85      25.254  14.037  18.516  1.00  0.72           N  
ATOM   1347  CA  GLY A  85      25.537  15.456  18.695  1.00  0.72           C  
ATOM   1348  C   GLY A  85      25.184  16.321  17.475  1.00  0.72           C  
ATOM   1349  O   GLY A  85      25.567  17.491  17.407  1.00  0.72           O  
ATOM   1350  H   GLY A  85      24.376  13.670  18.882  1.00  0.72           H  
ATOM   1351 1HA  GLY A  85      24.976  15.812  19.559  1.00  0.72           H  
ATOM   1352 2HA  GLY A  85      26.592  15.581  18.935  1.00  0.72           H  
ATOM   1353  N   PHE A  86      24.498  15.741  16.493  1.00  0.70           N  
ATOM   1354  CA  PHE A  86      24.117  16.469  15.292  1.00  0.70           C  
ATOM   1355  C   PHE A  86      22.792  17.167  15.448  1.00  0.70           C  
ATOM   1356  O   PHE A  86      21.874  16.673  16.103  1.00  0.70           O  
ATOM   1357  CB  PHE A  86      24.037  15.542  14.091  1.00  0.70           C  
ATOM   1358  CG  PHE A  86      25.321  15.142  13.473  1.00  0.70           C  
ATOM   1359  CD1 PHE A  86      26.164  14.299  14.115  1.00  0.70           C  
ATOM   1360  CD2 PHE A  86      25.634  15.545  12.178  1.00  0.70           C  
ATOM   1361  CE1 PHE A  86      27.321  13.866  13.525  1.00  0.70           C  
ATOM   1362  CE2 PHE A  86      26.785  15.109  11.574  1.00  0.70           C  
ATOM   1363  CZ  PHE A  86      27.630  14.270  12.259  1.00  0.70           C  
ATOM   1364  H   PHE A  86      24.168  14.782  16.596  1.00  0.70           H  
ATOM   1365  HA  PHE A  86      24.876  17.222  15.096  1.00  0.70           H  
ATOM   1366 1HB  PHE A  86      23.534  14.633  14.403  1.00  0.70           H  
ATOM   1367 2HB  PHE A  86      23.420  16.007  13.321  1.00  0.70           H  
ATOM   1368  HD1 PHE A  86      25.908  13.987  15.110  1.00  0.70           H  
ATOM   1369  HD2 PHE A  86      24.951  16.204  11.638  1.00  0.70           H  
ATOM   1370  HE1 PHE A  86      27.990  13.196  14.063  1.00  0.70           H  
ATOM   1371  HE2 PHE A  86      27.030  15.424  10.561  1.00  0.70           H  
ATOM   1372  HZ  PHE A  86      28.534  13.920  11.799  1.00  0.70           H  
ATOM   1373  N   VAL A  87      22.685  18.309  14.800  1.00  0.68           N  
ATOM   1374  CA  VAL A  87      21.440  19.033  14.763  1.00  0.68           C  
ATOM   1375  C   VAL A  87      20.978  19.098  13.329  1.00  0.68           C  
ATOM   1376  O   VAL A  87      21.724  19.525  12.446  1.00  0.68           O  
ATOM   1377  CB  VAL A  87      21.611  20.446  15.336  1.00  0.68           C  
ATOM   1378  CG1 VAL A  87      20.289  21.205  15.253  1.00  0.68           C  
ATOM   1379  CG2 VAL A  87      22.098  20.343  16.779  1.00  0.68           C  
ATOM   1380  H   VAL A  87      23.486  18.675  14.309  1.00  0.68           H  
ATOM   1381  HA  VAL A  87      20.692  18.500  15.350  1.00  0.68           H  
ATOM   1382  HB  VAL A  87      22.341  20.993  14.741  1.00  0.68           H  
ATOM   1383 1HG1 VAL A  87      20.419  22.210  15.653  1.00  0.68           H  
ATOM   1384 2HG1 VAL A  87      19.966  21.271  14.211  1.00  0.68           H  
ATOM   1385 3HG1 VAL A  87      19.532  20.680  15.833  1.00  0.68           H  
ATOM   1386 1HG2 VAL A  87      22.229  21.342  17.191  1.00  0.68           H  
ATOM   1387 2HG2 VAL A  87      21.363  19.798  17.371  1.00  0.68           H  
ATOM   1388 3HG2 VAL A  87      23.052  19.813  16.810  1.00  0.68           H  
ATOM   1389  N   VAL A  88      19.763  18.651  13.097  1.00  0.65           N  
ATOM   1390  CA  VAL A  88      19.197  18.667  11.766  1.00  0.65           C  
ATOM   1391  C   VAL A  88      18.664  20.043  11.414  1.00  0.65           C  
ATOM   1392  O   VAL A  88      17.960  20.668  12.207  1.00  0.65           O  
ATOM   1393  CB  VAL A  88      18.130  17.563  11.642  1.00  0.65           C  
ATOM   1394  CG1 VAL A  88      17.424  17.680  10.333  1.00  0.65           C  
ATOM   1395  CG2 VAL A  88      18.843  16.206  11.729  1.00  0.65           C  
ATOM   1396  H   VAL A  88      19.214  18.301  13.868  1.00  0.65           H  
ATOM   1397  HA  VAL A  88      19.988  18.427  11.053  1.00  0.65           H  
ATOM   1398  HB  VAL A  88      17.393  17.647  12.439  1.00  0.65           H  
ATOM   1399 1HG1 VAL A  88      16.693  16.883  10.232  1.00  0.65           H  
ATOM   1400 2HG1 VAL A  88      16.920  18.631  10.304  1.00  0.65           H  
ATOM   1401 3HG1 VAL A  88      18.134  17.637   9.531  1.00  0.65           H  
ATOM   1402 1HG2 VAL A  88      18.117  15.401  11.631  1.00  0.65           H  
ATOM   1403 2HG2 VAL A  88      19.574  16.136  10.926  1.00  0.65           H  
ATOM   1404 3HG2 VAL A  88      19.352  16.123  12.688  1.00  0.65           H  
ATOM   1405  N   VAL A  89      19.050  20.520  10.231  1.00  0.63           N  
ATOM   1406  CA  VAL A  89      18.640  21.818   9.719  1.00  0.63           C  
ATOM   1407  C   VAL A  89      17.215  21.719   9.223  1.00  0.63           C  
ATOM   1408  O   VAL A  89      16.384  22.595   9.468  1.00  0.63           O  
ATOM   1409  CB  VAL A  89      19.567  22.253   8.571  1.00  0.63           C  
ATOM   1410  CG1 VAL A  89      19.064  23.520   7.941  1.00  0.63           C  
ATOM   1411  CG2 VAL A  89      20.961  22.429   9.100  1.00  0.63           C  
ATOM   1412  H   VAL A  89      19.624  19.934   9.628  1.00  0.63           H  
ATOM   1413  HA  VAL A  89      18.692  22.550  10.525  1.00  0.63           H  
ATOM   1414  HB  VAL A  89      19.564  21.490   7.802  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  89      19.724  23.803   7.122  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  89      18.057  23.356   7.557  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  89      19.046  24.315   8.685  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  89      21.615  22.719   8.285  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  89      20.966  23.201   9.869  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  89      21.298  21.488   9.529  1.00  0.63           H  
ATOM   1421  N   SER A  90      16.949  20.630   8.514  1.00  0.61           N  
ATOM   1422  CA  SER A  90      15.625  20.378   7.972  1.00  0.61           C  
ATOM   1423  C   SER A  90      15.355  18.891   7.761  1.00  0.61           C  
ATOM   1424  O   SER A  90      16.258  18.121   7.424  1.00  0.61           O  
ATOM   1425  CB  SER A  90      15.459  21.117   6.659  1.00  0.61           C  
ATOM   1426  OG  SER A  90      14.199  20.878   6.108  1.00  0.61           O  
ATOM   1427  H   SER A  90      17.714  19.975   8.353  1.00  0.61           H  
ATOM   1428  HA  SER A  90      14.888  20.757   8.682  1.00  0.61           H  
ATOM   1429 1HB  SER A  90      15.592  22.187   6.821  1.00  0.61           H  
ATOM   1430 2HB  SER A  90      16.226  20.795   5.963  1.00  0.61           H  
ATOM   1431  HG  SER A  90      14.129  19.919   6.018  1.00  0.61           H  
ATOM   1432  N   LEU A  91      14.100  18.485   7.968  1.00  0.60           N  
ATOM   1433  CA  LEU A  91      13.692  17.108   7.686  1.00  0.60           C  
ATOM   1434  C   LEU A  91      12.356  17.099   6.955  1.00  0.60           C  
ATOM   1435  O   LEU A  91      11.392  17.735   7.390  1.00  0.60           O  
ATOM   1436  CB  LEU A  91      13.566  16.254   8.970  1.00  0.60           C  
ATOM   1437  CG  LEU A  91      13.253  14.714   8.736  1.00  0.60           C  
ATOM   1438  CD1 LEU A  91      13.830  13.908   9.871  1.00  0.60           C  
ATOM   1439  CD2 LEU A  91      11.729  14.460   8.676  1.00  0.60           C  
ATOM   1440  H   LEU A  91      13.409  19.153   8.282  1.00  0.60           H  
ATOM   1441  HA  LEU A  91      14.440  16.655   7.052  1.00  0.60           H  
ATOM   1442 1HB  LEU A  91      14.500  16.313   9.519  1.00  0.60           H  
ATOM   1443 2HB  LEU A  91      12.773  16.664   9.591  1.00  0.60           H  
ATOM   1444  HG  LEU A  91      13.725  14.396   7.801  1.00  0.60           H  
ATOM   1445 1HD1 LEU A  91      13.642  12.850   9.703  1.00  0.60           H  
ATOM   1446 2HD1 LEU A  91      14.881  14.071   9.948  1.00  0.60           H  
ATOM   1447 3HD1 LEU A  91      13.355  14.221  10.787  1.00  0.60           H  
ATOM   1448 1HD2 LEU A  91      11.540  13.401   8.517  1.00  0.60           H  
ATOM   1449 2HD2 LEU A  91      11.276  14.770   9.615  1.00  0.60           H  
ATOM   1450 3HD2 LEU A  91      11.285  15.017   7.873  1.00  0.60           H  
ATOM   1451  N   THR A  92      12.307  16.362   5.853  1.00  0.60           N  
ATOM   1452  CA  THR A  92      11.087  16.216   5.077  1.00  0.60           C  
ATOM   1453  C   THR A  92      10.722  14.758   4.906  1.00  0.60           C  
ATOM   1454  O   THR A  92      11.578  13.932   4.589  1.00  0.60           O  
ATOM   1455  CB  THR A  92      11.235  16.861   3.685  1.00  0.60           C  
ATOM   1456  OG1 THR A  92      11.507  18.261   3.836  1.00  0.60           O  
ATOM   1457  CG2 THR A  92       9.962  16.675   2.857  1.00  0.60           C  
ATOM   1458  H   THR A  92      13.159  15.891   5.553  1.00  0.60           H  
ATOM   1459  HA  THR A  92      10.271  16.706   5.607  1.00  0.60           H  
ATOM   1460  HB  THR A  92      12.070  16.395   3.160  1.00  0.60           H  
ATOM   1461  HG1 THR A  92      10.879  18.645   4.458  1.00  0.60           H  
ATOM   1462 1HG2 THR A  92      10.095  17.141   1.882  1.00  0.60           H  
ATOM   1463 2HG2 THR A  92       9.757  15.613   2.718  1.00  0.60           H  
ATOM   1464 3HG2 THR A  92       9.122  17.140   3.370  1.00  0.60           H  
ATOM   1465  N   VAL A  93       9.456  14.423   5.119  1.00  0.61           N  
ATOM   1466  CA  VAL A  93       9.039  13.054   4.868  1.00  0.61           C  
ATOM   1467  C   VAL A  93       7.877  13.004   3.885  1.00  0.61           C  
ATOM   1468  O   VAL A  93       6.911  13.765   3.998  1.00  0.61           O  
ATOM   1469  CB  VAL A  93       8.713  12.331   6.185  1.00  0.61           C  
ATOM   1470  CG1 VAL A  93       7.649  13.058   6.961  1.00  0.61           C  
ATOM   1471  CG2 VAL A  93       8.273  10.919   5.878  1.00  0.61           C  
ATOM   1472  H   VAL A  93       8.784  15.119   5.411  1.00  0.61           H  
ATOM   1473  HA  VAL A  93       9.870  12.522   4.419  1.00  0.61           H  
ATOM   1474  HB  VAL A  93       9.618  12.303   6.794  1.00  0.61           H  
ATOM   1475 1HG1 VAL A  93       7.452  12.527   7.893  1.00  0.61           H  
ATOM   1476 2HG1 VAL A  93       7.989  14.070   7.183  1.00  0.61           H  
ATOM   1477 3HG1 VAL A  93       6.735  13.101   6.368  1.00  0.61           H  
ATOM   1478 1HG2 VAL A  93       8.101  10.419   6.801  1.00  0.61           H  
ATOM   1479 2HG2 VAL A  93       7.360  10.927   5.286  1.00  0.61           H  
ATOM   1480 3HG2 VAL A  93       9.049  10.403   5.322  1.00  0.61           H  
ATOM   1481  N   THR A  94       7.990  12.091   2.926  1.00  0.63           N  
ATOM   1482  CA  THR A  94       6.987  11.880   1.896  1.00  0.63           C  
ATOM   1483  C   THR A  94       6.564  10.425   1.785  1.00  0.63           C  
ATOM   1484  O   THR A  94       7.400   9.524   1.783  1.00  0.63           O  
ATOM   1485  CB  THR A  94       7.514  12.361   0.525  1.00  0.63           C  
ATOM   1486  OG1 THR A  94       7.807  13.765   0.594  1.00  0.63           O  
ATOM   1487  CG2 THR A  94       6.485  12.103  -0.584  1.00  0.63           C  
ATOM   1488  H   THR A  94       8.839  11.526   2.913  1.00  0.63           H  
ATOM   1489  HA  THR A  94       6.104  12.465   2.151  1.00  0.63           H  
ATOM   1490  HB  THR A  94       8.433  11.823   0.286  1.00  0.63           H  
ATOM   1491  HG1 THR A  94       7.063  14.228   0.996  1.00  0.63           H  
ATOM   1492 1HG2 THR A  94       6.885  12.454  -1.533  1.00  0.63           H  
ATOM   1493 2HG2 THR A  94       6.275  11.038  -0.660  1.00  0.63           H  
ATOM   1494 3HG2 THR A  94       5.564  12.639  -0.359  1.00  0.63           H  
ATOM   1495  N   VAL A  95       5.262  10.192   1.665  1.00  0.67           N  
ATOM   1496  CA  VAL A  95       4.758   8.840   1.457  1.00  0.67           C  
ATOM   1497  C   VAL A  95       3.957   8.764   0.173  1.00  0.67           C  
ATOM   1498  O   VAL A  95       3.134   9.639  -0.110  1.00  0.67           O  
ATOM   1499  CB  VAL A  95       3.906   8.372   2.652  1.00  0.67           C  
ATOM   1500  CG1 VAL A  95       2.767   9.328   2.886  1.00  0.67           C  
ATOM   1501  CG2 VAL A  95       3.344   6.955   2.380  1.00  0.67           C  
ATOM   1502  H   VAL A  95       4.614  10.967   1.695  1.00  0.67           H  
ATOM   1503  HA  VAL A  95       5.602   8.162   1.367  1.00  0.67           H  
ATOM   1504  HB  VAL A  95       4.534   8.352   3.537  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  95       2.181   8.992   3.743  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  95       3.164  10.323   3.085  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  95       2.133   9.359   2.001  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  95       2.758   6.619   3.233  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  95       2.707   6.982   1.506  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  95       4.152   6.264   2.207  1.00  0.67           H  
ATOM   1511  N   THR A  96       4.189   7.699  -0.581  1.00  0.74           N  
ATOM   1512  CA  THR A  96       3.489   7.469  -1.828  1.00  0.74           C  
ATOM   1513  C   THR A  96       3.108   6.015  -1.984  1.00  0.74           C  
ATOM   1514  O   THR A  96       3.831   5.135  -1.531  1.00  0.74           O  
ATOM   1515  CB  THR A  96       4.416   7.789  -3.020  1.00  0.74           C  
ATOM   1516  OG1 THR A  96       3.714   7.590  -4.272  1.00  0.74           O  
ATOM   1517  CG2 THR A  96       5.618   6.858  -2.977  1.00  0.74           C  
ATOM   1518  H   THR A  96       4.916   7.048  -0.280  1.00  0.74           H  
ATOM   1519  HA  THR A  96       2.613   8.108  -1.836  1.00  0.74           H  
ATOM   1520  HB  THR A  96       4.750   8.824  -2.957  1.00  0.74           H  
ATOM   1521  HG1 THR A  96       3.489   6.612  -4.396  1.00  0.74           H  
ATOM   1522 1HG2 THR A  96       6.279   7.074  -3.814  1.00  0.74           H  
ATOM   1523 2HG2 THR A  96       6.155   7.005  -2.043  1.00  0.74           H  
ATOM   1524 3HG2 THR A  96       5.275   5.825  -3.044  1.00  0.74           H  
ATOM   1525  N   PRO A  97       1.987   5.702  -2.623  1.00  0.85           N  
ATOM   1526  CA  PRO A  97       1.644   4.363  -2.995  1.00  0.85           C  
ATOM   1527  C   PRO A  97       2.605   3.985  -4.095  1.00  0.85           C  
ATOM   1528  O   PRO A  97       3.130   4.875  -4.782  1.00  0.85           O  
ATOM   1529  CB  PRO A  97       0.184   4.486  -3.441  1.00  0.85           C  
ATOM   1530  CG  PRO A  97       0.035   5.929  -3.877  1.00  0.85           C  
ATOM   1531  CD  PRO A  97       0.958   6.715  -2.959  1.00  0.85           C  
ATOM   1532  HA  PRO A  97       1.740   3.694  -2.131  1.00  0.85           H  
ATOM   1533 1HB  PRO A  97      -0.015   3.780  -4.261  1.00  0.85           H  
ATOM   1534 2HB  PRO A  97      -0.486   4.212  -2.613  1.00  0.85           H  
ATOM   1535 1HG  PRO A  97       0.307   6.029  -4.940  1.00  0.85           H  
ATOM   1536 2HG  PRO A  97      -1.016   6.243  -3.792  1.00  0.85           H  
ATOM   1537 1HD  PRO A  97       1.361   7.552  -3.536  1.00  0.85           H  
ATOM   1538 2HD  PRO A  97       0.426   7.044  -2.053  1.00  0.85           H  
ATOM   1539  N   LYS A  98       2.828   2.684  -4.268  1.00  1.00           N  
ATOM   1540  CA  LYS A  98       3.671   2.182  -5.353  1.00  1.00           C  
ATOM   1541  C   LYS A  98       2.924   2.109  -6.678  1.00  1.00           C  
ATOM   1542  O   LYS A  98       3.532   2.004  -7.739  1.00  1.00           O  
ATOM   1543  CB  LYS A  98       4.187   0.779  -5.046  1.00  1.00           C  
ATOM   1544  CG  LYS A  98       5.133   0.676  -3.895  1.00  1.00           C  
ATOM   1545  CD  LYS A  98       5.535  -0.769  -3.652  1.00  1.00           C  
ATOM   1546  CE  LYS A  98       6.539  -1.263  -4.700  1.00  1.00           C  
ATOM   1547  NZ  LYS A  98       6.933  -2.683  -4.467  1.00  1.00           N  
ATOM   1548  H   LYS A  98       2.420   2.030  -3.602  1.00  1.00           H  
ATOM   1549  HA  LYS A  98       4.517   2.860  -5.475  1.00  1.00           H  
ATOM   1550 1HB  LYS A  98       3.337   0.130  -4.829  1.00  1.00           H  
ATOM   1551 2HB  LYS A  98       4.681   0.378  -5.931  1.00  1.00           H  
ATOM   1552 1HG  LYS A  98       6.021   1.247  -4.137  1.00  1.00           H  
ATOM   1553 2HG  LYS A  98       4.678   1.089  -2.993  1.00  1.00           H  
ATOM   1554 1HD  LYS A  98       5.984  -0.858  -2.659  1.00  1.00           H  
ATOM   1555 2HD  LYS A  98       4.656  -1.402  -3.691  1.00  1.00           H  
ATOM   1556 1HE  LYS A  98       6.112  -1.169  -5.698  1.00  1.00           H  
ATOM   1557 2HE  LYS A  98       7.432  -0.641  -4.636  1.00  1.00           H  
ATOM   1558 1HZ  LYS A  98       7.612  -2.973  -5.148  1.00  1.00           H  
ATOM   1559 2HZ  LYS A  98       7.333  -2.768  -3.523  1.00  1.00           H  
ATOM   1560 3HZ  LYS A  98       6.125  -3.272  -4.525  1.00  1.00           H  
ATOM   1561  N   ASN A  99       1.603   2.170  -6.619  1.00  1.17           N  
ATOM   1562  CA  ASN A  99       0.763   2.011  -7.800  1.00  1.17           C  
ATOM   1563  C   ASN A  99       1.088   0.690  -8.517  1.00  1.17           C  
ATOM   1564  O   ASN A  99       0.902  -0.371  -7.918  1.00  1.17           O  
ATOM   1565  CB  ASN A  99       0.901   3.223  -8.708  1.00  1.17           C  
ATOM   1566  CG  ASN A  99       0.429   4.484  -8.024  1.00  1.17           C  
ATOM   1567  OD1 ASN A  99      -0.385   4.433  -7.093  1.00  1.17           O  
ATOM   1568  ND2 ASN A  99       0.932   5.610  -8.461  1.00  1.17           N  
ATOM   1569  H   ASN A  99       1.171   2.297  -5.718  1.00  1.17           H  
ATOM   1570  HA  ASN A  99      -0.278   1.949  -7.479  1.00  1.17           H  
ATOM   1571 1HB  ASN A  99       1.932   3.360  -9.027  1.00  1.17           H  
ATOM   1572 2HB  ASN A  99       0.297   3.073  -9.603  1.00  1.17           H  
ATOM   1573 1HD2 ASN A  99       0.659   6.478  -8.043  1.00  1.17           H  
ATOM   1574 2HD2 ASN A  99       1.592   5.603  -9.212  1.00  1.17           H  
ATOM   1575  N   GLU A 100       1.569   0.761  -9.767  1.00  1.36           N  
ATOM   1576  CA  GLU A 100       1.873  -0.424 -10.574  1.00  1.36           C  
ATOM   1577  C   GLU A 100       0.643  -1.315 -10.704  1.00  1.36           C  
ATOM   1578  O   GLU A 100      -0.450  -0.812 -10.970  1.00  1.36           O  
ATOM   1579  OXT GLU A 100       0.797  -2.528 -10.832  1.00  1.36           O  
ATOM   1580  CB  GLU A 100       3.060  -1.224  -9.995  1.00  1.36           C  
ATOM   1581  CG  GLU A 100       4.439  -0.529 -10.083  1.00  1.36           C  
ATOM   1582  CD  GLU A 100       4.993  -0.429 -11.504  1.00  1.36           C  
ATOM   1583  OE1 GLU A 100       5.023  -1.433 -12.176  1.00  1.36           O  
ATOM   1584  OE2 GLU A 100       5.389   0.643 -11.905  1.00  1.36           O  
ATOM   1585  H   GLU A 100       1.726   1.669 -10.172  1.00  1.36           H  
ATOM   1586  HA  GLU A 100       2.153  -0.093 -11.574  1.00  1.36           H  
ATOM   1587 1HB  GLU A 100       2.883  -1.459  -8.949  1.00  1.36           H  
ATOM   1588 2HB  GLU A 100       3.143  -2.172 -10.525  1.00  1.36           H  
ATOM   1589 1HG  GLU A 100       4.346   0.477  -9.676  1.00  1.36           H  
ATOM   1590 2HG  GLU A 100       5.146  -1.074  -9.459  1.00  1.36           H  
ENDMDL

REMARK ID 638296 DOMAINID 631957 MODEL 3 579-AB2
MODEL     3
ATOM      1  N   ARG A   1      -0.263  -0.425  -0.850  1.00  0.84           N  
ATOM      2  CA  ARG A   1       1.177  -0.684  -0.830  1.00  0.84           C  
ATOM      3  C   ARG A   1       1.997   0.592  -0.724  1.00  0.84           C  
ATOM      4  O   ARG A   1       2.910   0.660   0.104  1.00  0.84           O  
ATOM      5  CB  ARG A   1       1.642  -1.431  -2.064  1.00  0.84           C  
ATOM      6  CG  ARG A   1       3.129  -1.770  -2.064  1.00  0.84           C  
ATOM      7  CD  ARG A   1       3.519  -2.582  -3.243  1.00  0.84           C  
ATOM      8  NE  ARG A   1       4.959  -2.800  -3.291  1.00  0.84           N  
ATOM      9  CZ  ARG A   1       5.609  -3.435  -4.284  1.00  0.84           C  
ATOM     10  NH1 ARG A   1       4.939  -3.914  -5.308  1.00  0.84           N  
ATOM     11  NH2 ARG A   1       6.922  -3.576  -4.229  1.00  0.84           N  
ATOM     12 1H   ARG A   1      -0.760  -1.174  -1.318  1.00  0.84           H  
ATOM     13 2H   ARG A   1      -0.659  -0.316   0.084  1.00  0.84           H  
ATOM     14 3H   ARG A   1      -0.432   0.429  -1.354  1.00  0.84           H  
ATOM     15  HA  ARG A   1       1.392  -1.301   0.042  1.00  0.84           H  
ATOM     16 1HB  ARG A   1       1.065  -2.348  -2.184  1.00  0.84           H  
ATOM     17 2HB  ARG A   1       1.466  -0.814  -2.938  1.00  0.84           H  
ATOM     18 1HG  ARG A   1       3.708  -0.845  -2.073  1.00  0.84           H  
ATOM     19 2HG  ARG A   1       3.370  -2.336  -1.165  1.00  0.84           H  
ATOM     20 1HD  ARG A   1       3.030  -3.553  -3.191  1.00  0.84           H  
ATOM     21 2HD  ARG A   1       3.215  -2.073  -4.155  1.00  0.84           H  
ATOM     22  HE  ARG A   1       5.512  -2.445  -2.521  1.00  0.84           H  
ATOM     23 1HH1 ARG A   1       3.935  -3.808  -5.349  1.00  0.84           H  
ATOM     24 2HH1 ARG A   1       5.427  -4.392  -6.052  1.00  0.84           H  
ATOM     25 1HH2 ARG A   1       7.437  -3.209  -3.441  1.00  0.84           H  
ATOM     26 2HH2 ARG A   1       7.409  -4.054  -4.972  1.00  0.84           H  
ATOM     27  N   PHE A   2       1.714   1.578  -1.587  1.00  0.77           N  
ATOM     28  CA  PHE A   2       2.406   2.862  -1.550  1.00  0.77           C  
ATOM     29  C   PHE A   2       1.491   3.938  -1.036  1.00  0.77           C  
ATOM     30  O   PHE A   2       0.276   3.893  -1.230  1.00  0.77           O  
ATOM     31  CB  PHE A   2       2.892   3.295  -2.932  1.00  0.77           C  
ATOM     32  CG  PHE A   2       3.972   2.465  -3.492  1.00  0.77           C  
ATOM     33  CD1 PHE A   2       3.691   1.319  -4.198  1.00  0.77           C  
ATOM     34  CD2 PHE A   2       5.286   2.836  -3.312  1.00  0.77           C  
ATOM     35  CE1 PHE A   2       4.711   0.551  -4.716  1.00  0.77           C  
ATOM     36  CE2 PHE A   2       6.308   2.076  -3.816  1.00  0.77           C  
ATOM     37  CZ  PHE A   2       6.021   0.926  -4.521  1.00  0.77           C  
ATOM     38  H   PHE A   2       1.000   1.474  -2.301  1.00  0.77           H  
ATOM     39  HA  PHE A   2       3.254   2.793  -0.877  1.00  0.77           H  
ATOM     40 1HB  PHE A   2       2.053   3.282  -3.627  1.00  0.77           H  
ATOM     41 2HB  PHE A   2       3.251   4.324  -2.874  1.00  0.77           H  
ATOM     42  HD1 PHE A   2       2.656   1.028  -4.342  1.00  0.77           H  
ATOM     43  HD2 PHE A   2       5.504   3.746  -2.758  1.00  0.77           H  
ATOM     44  HE1 PHE A   2       4.487  -0.352  -5.276  1.00  0.77           H  
ATOM     45  HE2 PHE A   2       7.342   2.381  -3.660  1.00  0.77           H  
ATOM     46  HZ  PHE A   2       6.829   0.319  -4.927  1.00  0.77           H  
ATOM     47  N   VAL A   3       2.071   4.920  -0.392  1.00  0.71           N  
ATOM     48  CA  VAL A   3       1.304   6.037   0.092  1.00  0.71           C  
ATOM     49  C   VAL A   3       1.762   7.298  -0.612  1.00  0.71           C  
ATOM     50  O   VAL A   3       2.964   7.570  -0.722  1.00  0.71           O  
ATOM     51  CB  VAL A   3       1.437   6.153   1.613  1.00  0.71           C  
ATOM     52  CG1 VAL A   3       0.670   7.319   2.084  1.00  0.71           C  
ATOM     53  CG2 VAL A   3       0.928   4.866   2.256  1.00  0.71           C  
ATOM     54  H   VAL A   3       3.073   4.894  -0.253  1.00  0.71           H  
ATOM     55  HA  VAL A   3       0.253   5.878  -0.142  1.00  0.71           H  
ATOM     56  HB  VAL A   3       2.474   6.308   1.879  1.00  0.71           H  
ATOM     57 1HG1 VAL A   3       0.760   7.407   3.164  1.00  0.71           H  
ATOM     58 2HG1 VAL A   3       1.053   8.225   1.614  1.00  0.71           H  
ATOM     59 3HG1 VAL A   3      -0.376   7.174   1.810  1.00  0.71           H  
ATOM     60 1HG2 VAL A   3       1.019   4.935   3.338  1.00  0.71           H  
ATOM     61 2HG2 VAL A   3      -0.122   4.710   1.986  1.00  0.71           H  
ATOM     62 3HG2 VAL A   3       1.519   4.031   1.899  1.00  0.71           H  
ATOM     63  N   ILE A   4       0.796   8.034  -1.149  1.00  0.66           N  
ATOM     64  CA  ILE A   4       1.085   9.254  -1.875  1.00  0.66           C  
ATOM     65  C   ILE A   4       0.469  10.433  -1.173  1.00  0.66           C  
ATOM     66  O   ILE A   4      -0.734  10.449  -0.898  1.00  0.66           O  
ATOM     67  CB  ILE A   4       0.530   9.194  -3.306  1.00  0.66           C  
ATOM     68  CG1 ILE A   4       1.090   7.982  -3.973  1.00  0.66           C  
ATOM     69  CG2 ILE A   4       0.934  10.465  -4.077  1.00  0.66           C  
ATOM     70  CD1 ILE A   4       0.225   6.771  -3.817  1.00  0.66           C  
ATOM     71  H   ILE A   4      -0.171   7.733  -1.046  1.00  0.66           H  
ATOM     72  HA  ILE A   4       2.159   9.398  -1.917  1.00  0.66           H  
ATOM     73  HB  ILE A   4      -0.557   9.101  -3.277  1.00  0.66           H  
ATOM     74 1HG1 ILE A   4       1.227   8.172  -5.016  1.00  0.66           H  
ATOM     75 2HG1 ILE A   4       2.047   7.777  -3.536  1.00  0.66           H  
ATOM     76 1HG2 ILE A   4       0.548  10.421  -5.088  1.00  0.66           H  
ATOM     77 2HG2 ILE A   4       0.528  11.341  -3.578  1.00  0.66           H  
ATOM     78 3HG2 ILE A   4       2.024  10.540  -4.103  1.00  0.66           H  
ATOM     79 1HD1 ILE A   4       0.709   5.944  -4.301  1.00  0.66           H  
ATOM     80 2HD1 ILE A   4       0.079   6.531  -2.768  1.00  0.66           H  
ATOM     81 3HD1 ILE A   4      -0.747   6.954  -4.274  1.00  0.66           H  
ATOM     82  N   THR A   5       1.293  11.411  -0.857  1.00  0.62           N  
ATOM     83  CA  THR A   5       0.799  12.601  -0.206  1.00  0.62           C  
ATOM     84  C   THR A   5       0.942  13.797  -1.117  1.00  0.62           C  
ATOM     85  O   THR A   5       2.011  14.040  -1.677  1.00  0.62           O  
ATOM     86  CB  THR A   5       1.510  12.858   1.136  1.00  0.62           C  
ATOM     87  OG1 THR A   5       1.257  11.768   2.040  1.00  0.62           O  
ATOM     88  CG2 THR A   5       0.996  14.104   1.735  1.00  0.62           C  
ATOM     89  H   THR A   5       2.280  11.326  -1.098  1.00  0.62           H  
ATOM     90  HA  THR A   5      -0.257  12.476   0.001  1.00  0.62           H  
ATOM     91  HB  THR A   5       2.583  12.943   0.972  1.00  0.62           H  
ATOM     92  HG1 THR A   5       0.392  11.859   2.413  1.00  0.62           H  
ATOM     93 1HG2 THR A   5       1.486  14.284   2.689  1.00  0.62           H  
ATOM     94 2HG2 THR A   5       1.185  14.949   1.072  1.00  0.62           H  
ATOM     95 3HG2 THR A   5      -0.074  13.985   1.884  1.00  0.62           H  
ATOM     96  N   ILE A   6      -0.147  14.542  -1.258  1.00  0.60           N  
ATOM     97  CA  ILE A   6      -0.146  15.741  -2.069  1.00  0.60           C  
ATOM     98  C   ILE A   6      -0.438  16.922  -1.169  1.00  0.60           C  
ATOM     99  O   ILE A   6      -1.468  16.958  -0.486  1.00  0.60           O  
ATOM    100  CB  ILE A   6      -1.223  15.691  -3.172  1.00  0.60           C  
ATOM    101  CG1 ILE A   6      -1.031  14.433  -4.059  1.00  0.60           C  
ATOM    102  CG2 ILE A   6      -1.148  16.977  -4.038  1.00  0.60           C  
ATOM    103  CD1 ILE A   6      -1.873  13.246  -3.608  1.00  0.60           C  
ATOM    104  H   ILE A   6      -1.000  14.258  -0.783  1.00  0.60           H  
ATOM    105  HA  ILE A   6       0.833  15.880  -2.519  1.00  0.60           H  
ATOM    106  HB  ILE A   6      -2.212  15.619  -2.714  1.00  0.60           H  
ATOM    107 1HG1 ILE A   6      -1.296  14.676  -5.089  1.00  0.60           H  
ATOM    108 2HG1 ILE A   6       0.011  14.134  -4.029  1.00  0.60           H  
ATOM    109 1HG2 ILE A   6      -1.908  16.948  -4.816  1.00  0.60           H  
ATOM    110 2HG2 ILE A   6      -1.310  17.855  -3.410  1.00  0.60           H  
ATOM    111 3HG2 ILE A   6      -0.171  17.047  -4.497  1.00  0.60           H  
ATOM    112 1HD1 ILE A   6      -1.691  12.399  -4.268  1.00  0.60           H  
ATOM    113 2HD1 ILE A   6      -1.613  12.967  -2.582  1.00  0.60           H  
ATOM    114 3HD1 ILE A   6      -2.930  13.514  -3.647  1.00  0.60           H  
ATOM    115  N   THR A   7       0.477  17.878  -1.145  1.00  0.60           N  
ATOM    116  CA  THR A   7       0.293  19.052  -0.316  1.00  0.60           C  
ATOM    117  C   THR A   7       0.202  20.328  -1.130  1.00  0.60           C  
ATOM    118  O   THR A   7       1.076  20.627  -1.941  1.00  0.60           O  
ATOM    119  CB  THR A   7       1.410  19.171   0.738  1.00  0.60           C  
ATOM    120  OG1 THR A   7       1.370  18.035   1.621  1.00  0.60           O  
ATOM    121  CG2 THR A   7       1.220  20.393   1.524  1.00  0.60           C  
ATOM    122  H   THR A   7       1.318  17.781  -1.711  1.00  0.60           H  
ATOM    123  HA  THR A   7      -0.644  18.947   0.219  1.00  0.60           H  
ATOM    124  HB  THR A   7       2.379  19.200   0.239  1.00  0.60           H  
ATOM    125  HG1 THR A   7       0.663  18.146   2.245  1.00  0.60           H  
ATOM    126 1HG2 THR A   7       2.002  20.473   2.274  1.00  0.60           H  
ATOM    127 2HG2 THR A   7       1.253  21.265   0.872  1.00  0.60           H  
ATOM    128 3HG2 THR A   7       0.248  20.325   2.003  1.00  0.60           H  
ATOM    129  N   ILE A   8      -0.866  21.077  -0.881  1.00  0.61           N  
ATOM    130  CA  ILE A   8      -1.162  22.360  -1.503  1.00  0.61           C  
ATOM    131  C   ILE A   8      -1.126  23.548  -0.594  1.00  0.61           C  
ATOM    132  O   ILE A   8      -1.731  23.543   0.472  1.00  0.61           O  
ATOM    133  CB  ILE A   8      -2.527  22.352  -2.206  1.00  0.61           C  
ATOM    134  CG1 ILE A   8      -2.447  21.523  -3.411  1.00  0.61           C  
ATOM    135  CG2 ILE A   8      -3.083  23.750  -2.442  1.00  0.61           C  
ATOM    136  CD1 ILE A   8      -3.738  21.353  -4.091  1.00  0.61           C  
ATOM    137  H   ILE A   8      -1.530  20.723  -0.194  1.00  0.61           H  
ATOM    138  HA  ILE A   8      -0.413  22.526  -2.274  1.00  0.61           H  
ATOM    139  HB  ILE A   8      -3.230  21.835  -1.547  1.00  0.61           H  
ATOM    140 1HG1 ILE A   8      -1.751  22.009  -4.090  1.00  0.61           H  
ATOM    141 2HG1 ILE A   8      -2.052  20.541  -3.156  1.00  0.61           H  
ATOM    142 1HG2 ILE A   8      -4.063  23.683  -2.899  1.00  0.61           H  
ATOM    143 2HG2 ILE A   8      -3.165  24.266  -1.492  1.00  0.61           H  
ATOM    144 3HG2 ILE A   8      -2.440  24.286  -3.075  1.00  0.61           H  
ATOM    145 1HD1 ILE A   8      -3.552  20.772  -4.962  1.00  0.61           H  
ATOM    146 2HD1 ILE A   8      -4.450  20.848  -3.436  1.00  0.61           H  
ATOM    147 3HD1 ILE A   8      -4.132  22.325  -4.381  1.00  0.61           H  
ATOM    148  N   VAL A   9      -0.447  24.592  -1.045  1.00  0.62           N  
ATOM    149  CA  VAL A   9      -0.417  25.822  -0.290  1.00  0.62           C  
ATOM    150  C   VAL A   9      -1.233  26.893  -1.002  1.00  0.62           C  
ATOM    151  O   VAL A   9      -1.069  27.140  -2.209  1.00  0.62           O  
ATOM    152  CB  VAL A   9       1.019  26.290  -0.035  1.00  0.62           C  
ATOM    153  CG1 VAL A   9       1.004  27.624   0.731  1.00  0.62           C  
ATOM    154  CG2 VAL A   9       1.750  25.207   0.760  1.00  0.62           C  
ATOM    155  H   VAL A   9       0.064  24.514  -1.924  1.00  0.62           H  
ATOM    156  HA  VAL A   9      -0.871  25.644   0.681  1.00  0.62           H  
ATOM    157  HB  VAL A   9       1.519  26.457  -0.983  1.00  0.62           H  
ATOM    158 1HG1 VAL A   9       2.024  27.955   0.908  1.00  0.62           H  
ATOM    159 2HG1 VAL A   9       0.478  28.382   0.149  1.00  0.62           H  
ATOM    160 3HG1 VAL A   9       0.492  27.485   1.688  1.00  0.62           H  
ATOM    161 1HG2 VAL A   9       2.775  25.521   0.947  1.00  0.62           H  
ATOM    162 2HG2 VAL A   9       1.236  25.051   1.708  1.00  0.62           H  
ATOM    163 3HG2 VAL A   9       1.755  24.276   0.190  1.00  0.62           H  
ATOM    164  N   ILE A  10      -2.126  27.494  -0.215  1.00  0.64           N  
ATOM    165  CA  ILE A  10      -3.054  28.554  -0.581  1.00  0.64           C  
ATOM    166  C   ILE A  10      -2.611  29.873   0.037  1.00  0.64           C  
ATOM    167  O   ILE A  10      -2.289  29.956   1.223  1.00  0.64           O  
ATOM    168  CB  ILE A  10      -4.496  28.221  -0.152  1.00  0.64           C  
ATOM    169  CG1 ILE A  10      -5.003  27.011  -0.883  1.00  0.64           C  
ATOM    170  CG2 ILE A  10      -5.414  29.394  -0.355  1.00  0.64           C  
ATOM    171  CD1 ILE A  10      -6.293  26.519  -0.337  1.00  0.64           C  
ATOM    172  H   ILE A  10      -2.150  27.183   0.756  1.00  0.64           H  
ATOM    173  HA  ILE A  10      -3.043  28.668  -1.664  1.00  0.64           H  
ATOM    174  HB  ILE A  10      -4.488  27.965   0.896  1.00  0.64           H  
ATOM    175 1HG1 ILE A  10      -5.139  27.257  -1.938  1.00  0.64           H  
ATOM    176 2HG1 ILE A  10      -4.272  26.215  -0.801  1.00  0.64           H  
ATOM    177 1HG2 ILE A  10      -6.408  29.138  -0.025  1.00  0.64           H  
ATOM    178 2HG2 ILE A  10      -5.052  30.239   0.227  1.00  0.64           H  
ATOM    179 3HG2 ILE A  10      -5.440  29.656  -1.413  1.00  0.64           H  
ATOM    180 1HD1 ILE A  10      -6.593  25.663  -0.890  1.00  0.64           H  
ATOM    181 2HD1 ILE A  10      -6.154  26.250   0.707  1.00  0.64           H  
ATOM    182 3HD1 ILE A  10      -7.057  27.289  -0.420  1.00  0.64           H  
ATOM    183  N   ALA A  11      -2.592  30.898  -0.791  1.00  0.66           N  
ATOM    184  CA  ALA A  11      -2.131  32.227  -0.441  1.00  0.66           C  
ATOM    185  C   ALA A  11      -2.873  32.851   0.746  1.00  0.66           C  
ATOM    186  O   ALA A  11      -4.057  32.573   0.965  1.00  0.66           O  
ATOM    187  CB  ALA A  11      -2.317  33.128  -1.653  1.00  0.66           C  
ATOM    188  H   ALA A  11      -2.893  30.736  -1.744  1.00  0.66           H  
ATOM    189  HA  ALA A  11      -1.078  32.136  -0.194  1.00  0.66           H  
ATOM    190 1HB  ALA A  11      -1.952  34.129  -1.451  1.00  0.66           H  
ATOM    191 2HB  ALA A  11      -1.778  32.716  -2.501  1.00  0.66           H  
ATOM    192 3HB  ALA A  11      -3.373  33.188  -1.897  1.00  0.66           H  
ATOM    193  N   PRO A  12      -2.204  33.718   1.519  1.00  0.67           N  
ATOM    194  CA  PRO A  12      -2.793  34.457   2.597  1.00  0.67           C  
ATOM    195  C   PRO A  12      -3.806  35.371   1.960  1.00  0.67           C  
ATOM    196  O   PRO A  12      -3.634  35.798   0.818  1.00  0.67           O  
ATOM    197  CB  PRO A  12      -1.606  35.214   3.207  1.00  0.67           C  
ATOM    198  CG  PRO A  12      -0.578  35.285   2.100  1.00  0.67           C  
ATOM    199  CD  PRO A  12      -0.766  34.013   1.303  1.00  0.67           C  
ATOM    200  HA  PRO A  12      -3.265  33.766   3.312  1.00  0.67           H  
ATOM    201 1HB  PRO A  12      -1.934  36.205   3.546  1.00  0.67           H  
ATOM    202 2HB  PRO A  12      -1.228  34.687   4.093  1.00  0.67           H  
ATOM    203 1HG  PRO A  12      -0.738  36.190   1.496  1.00  0.67           H  
ATOM    204 2HG  PRO A  12       0.432  35.368   2.534  1.00  0.67           H  
ATOM    205 1HD  PRO A  12      -0.528  34.239   0.266  1.00  0.67           H  
ATOM    206 2HD  PRO A  12      -0.140  33.213   1.712  1.00  0.67           H  
ATOM    207  N   GLY A  13      -4.853  35.680   2.690  1.00  0.68           N  
ATOM    208  CA  GLY A  13      -5.919  36.528   2.189  1.00  0.68           C  
ATOM    209  C   GLY A  13      -7.149  35.678   1.899  1.00  0.68           C  
ATOM    210  O   GLY A  13      -8.270  36.184   1.907  1.00  0.68           O  
ATOM    211  H   GLY A  13      -4.937  35.299   3.623  1.00  0.68           H  
ATOM    212 1HA  GLY A  13      -6.159  37.293   2.927  1.00  0.68           H  
ATOM    213 2HA  GLY A  13      -5.595  37.037   1.281  1.00  0.68           H  
ATOM    214  N   TRP A  14      -6.960  34.368   1.705  1.00  0.69           N  
ATOM    215  CA  TRP A  14      -8.131  33.512   1.542  1.00  0.69           C  
ATOM    216  C   TRP A  14      -8.677  33.250   2.941  1.00  0.69           C  
ATOM    217  O   TRP A  14      -7.905  33.056   3.883  1.00  0.69           O  
ATOM    218  CB  TRP A  14      -7.789  32.211   0.807  1.00  0.69           C  
ATOM    219  CG  TRP A  14      -7.539  32.377  -0.703  1.00  0.69           C  
ATOM    220  CD1 TRP A  14      -6.352  32.458  -1.358  1.00  0.69           C  
ATOM    221  CD2 TRP A  14      -8.554  32.442  -1.731  1.00  0.69           C  
ATOM    222  NE1 TRP A  14      -6.558  32.560  -2.713  1.00  0.69           N  
ATOM    223  CE2 TRP A  14      -7.897  32.544  -2.958  1.00  0.69           C  
ATOM    224  CE3 TRP A  14      -9.934  32.413  -1.707  1.00  0.69           C  
ATOM    225  CZ2 TRP A  14      -8.588  32.605  -4.160  1.00  0.69           C  
ATOM    226  CZ3 TRP A  14     -10.635  32.474  -2.905  1.00  0.69           C  
ATOM    227  CH2 TRP A  14      -9.975  32.563  -4.104  1.00  0.69           C  
ATOM    228  H   TRP A  14      -6.019  33.962   1.657  1.00  0.69           H  
ATOM    229  HA  TRP A  14      -8.895  34.039   0.969  1.00  0.69           H  
ATOM    230 1HB  TRP A  14      -6.896  31.768   1.253  1.00  0.69           H  
ATOM    231 2HB  TRP A  14      -8.608  31.502   0.940  1.00  0.69           H  
ATOM    232  HD1 TRP A  14      -5.392  32.435  -0.894  1.00  0.69           H  
ATOM    233  HE1 TRP A  14      -5.835  32.628  -3.413  1.00  0.69           H  
ATOM    234  HE3 TRP A  14     -10.450  32.338  -0.762  1.00  0.69           H  
ATOM    235  HZ2 TRP A  14      -8.083  32.679  -5.123  1.00  0.69           H  
ATOM    236  HZ3 TRP A  14     -11.725  32.444  -2.864  1.00  0.69           H  
ATOM    237  HH2 TRP A  14     -10.550  32.603  -5.032  1.00  0.69           H  
ATOM    238  N   THR A  15      -9.995  33.286   3.098  1.00  0.69           N  
ATOM    239  CA  THR A  15     -10.577  33.078   4.417  1.00  0.69           C  
ATOM    240  C   THR A  15     -10.702  31.617   4.768  1.00  0.69           C  
ATOM    241  O   THR A  15     -10.669  30.757   3.892  1.00  0.69           O  
ATOM    242  CB  THR A  15     -11.972  33.701   4.483  1.00  0.69           C  
ATOM    243  OG1 THR A  15     -12.806  33.039   3.514  1.00  0.69           O  
ATOM    244  CG2 THR A  15     -11.905  35.184   4.165  1.00  0.69           C  
ATOM    245  H   THR A  15     -10.613  33.454   2.295  1.00  0.69           H  
ATOM    246  HA  THR A  15      -9.936  33.556   5.157  1.00  0.69           H  
ATOM    247  HB  THR A  15     -12.393  33.557   5.476  1.00  0.69           H  
ATOM    248  HG1 THR A  15     -12.491  33.309   2.607  1.00  0.69           H  
ATOM    249 1HG2 THR A  15     -12.905  35.611   4.200  1.00  0.69           H  
ATOM    250 2HG2 THR A  15     -11.268  35.685   4.892  1.00  0.69           H  
ATOM    251 3HG2 THR A  15     -11.487  35.317   3.162  1.00  0.69           H  
ATOM    252  N   GLU A  16     -10.940  31.335   6.043  1.00  0.68           N  
ATOM    253  CA  GLU A  16     -11.132  29.956   6.462  1.00  0.68           C  
ATOM    254  C   GLU A  16     -12.273  29.288   5.721  1.00  0.68           C  
ATOM    255  O   GLU A  16     -12.158  28.139   5.297  1.00  0.68           O  
ATOM    256  CB  GLU A  16     -11.400  29.892   7.963  1.00  0.68           C  
ATOM    257  CG  GLU A  16     -11.616  28.485   8.491  1.00  0.68           C  
ATOM    258  CD  GLU A  16     -11.759  28.427   9.995  1.00  0.68           C  
ATOM    259  OE1 GLU A  16     -11.641  29.447  10.632  1.00  0.68           O  
ATOM    260  OE2 GLU A  16     -12.005  27.350  10.502  1.00  0.68           O  
ATOM    261  H   GLU A  16     -10.964  32.077   6.726  1.00  0.68           H  
ATOM    262  HA  GLU A  16     -10.221  29.401   6.238  1.00  0.68           H  
ATOM    263 1HB  GLU A  16     -10.571  30.340   8.505  1.00  0.68           H  
ATOM    264 2HB  GLU A  16     -12.293  30.472   8.194  1.00  0.68           H  
ATOM    265 1HG  GLU A  16     -12.529  28.095   8.041  1.00  0.68           H  
ATOM    266 2HG  GLU A  16     -10.796  27.844   8.175  1.00  0.68           H  
ATOM    267  N   GLU A  17     -13.380  30.006   5.541  1.00  0.68           N  
ATOM    268  CA  GLU A  17     -14.513  29.417   4.854  1.00  0.68           C  
ATOM    269  C   GLU A  17     -14.166  29.085   3.408  1.00  0.68           C  
ATOM    270  O   GLU A  17     -14.527  28.014   2.913  1.00  0.68           O  
ATOM    271  CB  GLU A  17     -15.716  30.360   4.907  1.00  0.68           C  
ATOM    272  CG  GLU A  17     -16.328  30.510   6.302  1.00  0.68           C  
ATOM    273  CD  GLU A  17     -17.491  31.480   6.353  1.00  0.68           C  
ATOM    274  OE1 GLU A  17     -17.755  32.121   5.364  1.00  0.68           O  
ATOM    275  OE2 GLU A  17     -18.112  31.575   7.387  1.00  0.68           O  
ATOM    276  H   GLU A  17     -13.427  30.953   5.889  1.00  0.68           H  
ATOM    277  HA  GLU A  17     -14.777  28.488   5.361  1.00  0.68           H  
ATOM    278 1HB  GLU A  17     -15.410  31.351   4.565  1.00  0.68           H  
ATOM    279 2HB  GLU A  17     -16.490  30.003   4.229  1.00  0.68           H  
ATOM    280 1HG  GLU A  17     -16.669  29.532   6.642  1.00  0.68           H  
ATOM    281 2HG  GLU A  17     -15.549  30.847   6.985  1.00  0.68           H  
ATOM    282  N   GLU A  18     -13.425  29.978   2.738  1.00  0.68           N  
ATOM    283  CA  GLU A  18     -13.039  29.720   1.352  1.00  0.68           C  
ATOM    284  C   GLU A  18     -12.082  28.539   1.240  1.00  0.68           C  
ATOM    285  O   GLU A  18     -12.198  27.716   0.327  1.00  0.68           O  
ATOM    286  CB  GLU A  18     -12.428  30.979   0.755  1.00  0.68           C  
ATOM    287  CG  GLU A  18     -13.446  32.094   0.519  1.00  0.68           C  
ATOM    288  CD  GLU A  18     -12.824  33.415   0.218  1.00  0.68           C  
ATOM    289  OE1 GLU A  18     -11.893  33.773   0.922  1.00  0.68           O  
ATOM    290  OE2 GLU A  18     -13.251  34.069  -0.702  1.00  0.68           O  
ATOM    291  H   GLU A  18     -13.146  30.861   3.180  1.00  0.68           H  
ATOM    292  HA  GLU A  18     -13.940  29.477   0.789  1.00  0.68           H  
ATOM    293 1HB  GLU A  18     -11.639  31.352   1.412  1.00  0.68           H  
ATOM    294 2HB  GLU A  18     -11.983  30.744  -0.194  1.00  0.68           H  
ATOM    295 1HG  GLU A  18     -14.080  31.809  -0.319  1.00  0.68           H  
ATOM    296 2HG  GLU A  18     -14.081  32.181   1.400  1.00  0.68           H  
ATOM    297  N   VAL A  19     -11.158  28.435   2.187  1.00  0.68           N  
ATOM    298  CA  VAL A  19     -10.194  27.351   2.200  1.00  0.68           C  
ATOM    299  C   VAL A  19     -10.875  26.024   2.486  1.00  0.68           C  
ATOM    300  O   VAL A  19     -10.570  25.018   1.845  1.00  0.68           O  
ATOM    301  CB  VAL A  19      -9.090  27.641   3.203  1.00  0.68           C  
ATOM    302  CG1 VAL A  19      -8.197  26.446   3.352  1.00  0.68           C  
ATOM    303  CG2 VAL A  19      -8.299  28.827   2.684  1.00  0.68           C  
ATOM    304  H   VAL A  19     -11.107  29.155   2.910  1.00  0.68           H  
ATOM    305  HA  VAL A  19      -9.734  27.297   1.213  1.00  0.68           H  
ATOM    306  HB  VAL A  19      -9.530  27.873   4.177  1.00  0.68           H  
ATOM    307 1HG1 VAL A  19      -7.419  26.663   4.061  1.00  0.68           H  
ATOM    308 2HG1 VAL A  19      -8.784  25.603   3.702  1.00  0.68           H  
ATOM    309 3HG1 VAL A  19      -7.761  26.216   2.397  1.00  0.68           H  
ATOM    310 1HG2 VAL A  19      -7.533  29.062   3.366  1.00  0.68           H  
ATOM    311 2HG2 VAL A  19      -7.871  28.577   1.722  1.00  0.68           H  
ATOM    312 3HG2 VAL A  19      -8.951  29.682   2.575  1.00  0.68           H  
ATOM    313  N   ARG A  20     -11.796  26.002   3.447  1.00  0.68           N  
ATOM    314  CA  ARG A  20     -12.527  24.777   3.707  1.00  0.68           C  
ATOM    315  C   ARG A  20     -13.358  24.385   2.484  1.00  0.68           C  
ATOM    316  O   ARG A  20     -13.427  23.202   2.139  1.00  0.68           O  
ATOM    317  CB  ARG A  20     -13.415  24.921   4.928  1.00  0.68           C  
ATOM    318  CG  ARG A  20     -12.661  24.942   6.265  1.00  0.68           C  
ATOM    319  CD  ARG A  20     -13.592  25.065   7.420  1.00  0.68           C  
ATOM    320  NE  ARG A  20     -12.888  25.115   8.700  1.00  0.68           N  
ATOM    321  CZ  ARG A  20     -12.469  24.058   9.402  1.00  0.68           C  
ATOM    322  NH1 ARG A  20     -12.665  22.826   8.976  1.00  0.68           N  
ATOM    323  NH2 ARG A  20     -11.856  24.294  10.536  1.00  0.68           N  
ATOM    324  H   ARG A  20     -12.001  26.841   3.990  1.00  0.68           H  
ATOM    325  HA  ARG A  20     -11.807  23.985   3.906  1.00  0.68           H  
ATOM    326 1HB  ARG A  20     -13.973  25.858   4.852  1.00  0.68           H  
ATOM    327 2HB  ARG A  20     -14.136  24.108   4.956  1.00  0.68           H  
ATOM    328 1HG  ARG A  20     -12.092  24.020   6.374  1.00  0.68           H  
ATOM    329 2HG  ARG A  20     -11.977  25.792   6.282  1.00  0.68           H  
ATOM    330 1HD  ARG A  20     -14.163  25.990   7.314  1.00  0.68           H  
ATOM    331 2HD  ARG A  20     -14.272  24.218   7.436  1.00  0.68           H  
ATOM    332  HE  ARG A  20     -12.687  26.030   9.123  1.00  0.68           H  
ATOM    333 1HH1 ARG A  20     -13.142  22.666   8.100  1.00  0.68           H  
ATOM    334 2HH1 ARG A  20     -12.340  22.045   9.526  1.00  0.68           H  
ATOM    335 1HH2 ARG A  20     -11.739  25.279  10.817  1.00  0.68           H  
ATOM    336 2HH2 ARG A  20     -11.520  23.539  11.110  1.00  0.68           H  
ATOM    337  N   ALA A  21     -13.965  25.373   1.801  1.00  0.68           N  
ATOM    338  CA  ALA A  21     -14.730  25.082   0.595  1.00  0.68           C  
ATOM    339  C   ALA A  21     -13.823  24.473  -0.468  1.00  0.68           C  
ATOM    340  O   ALA A  21     -14.199  23.501  -1.131  1.00  0.68           O  
ATOM    341  CB  ALA A  21     -15.379  26.346   0.059  1.00  0.68           C  
ATOM    342  H   ALA A  21     -13.920  26.336   2.133  1.00  0.68           H  
ATOM    343  HA  ALA A  21     -15.502  24.356   0.846  1.00  0.68           H  
ATOM    344 1HB  ALA A  21     -15.958  26.112  -0.832  1.00  0.68           H  
ATOM    345 2HB  ALA A  21     -16.033  26.766   0.822  1.00  0.68           H  
ATOM    346 3HB  ALA A  21     -14.609  27.068  -0.191  1.00  0.68           H  
ATOM    347  N   PHE A  22     -12.605  25.015  -0.588  1.00  0.68           N  
ATOM    348  CA  PHE A  22     -11.625  24.495  -1.524  1.00  0.68           C  
ATOM    349  C   PHE A  22     -11.355  23.057  -1.188  1.00  0.68           C  
ATOM    350  O   PHE A  22     -11.451  22.185  -2.049  1.00  0.68           O  
ATOM    351  CB  PHE A  22     -10.307  25.270  -1.426  1.00  0.68           C  
ATOM    352  CG  PHE A  22      -9.149  24.828  -2.293  1.00  0.68           C  
ATOM    353  CD1 PHE A  22      -8.896  25.423  -3.463  1.00  0.68           C  
ATOM    354  CD2 PHE A  22      -8.321  23.819  -1.902  1.00  0.68           C  
ATOM    355  CE1 PHE A  22      -7.826  25.073  -4.230  1.00  0.68           C  
ATOM    356  CE2 PHE A  22      -7.229  23.442  -2.661  1.00  0.68           C  
ATOM    357  CZ  PHE A  22      -6.981  24.083  -3.832  1.00  0.68           C  
ATOM    358  H   PHE A  22     -12.364  25.835  -0.033  1.00  0.68           H  
ATOM    359  HA  PHE A  22     -12.036  24.547  -2.517  1.00  0.68           H  
ATOM    360 1HB  PHE A  22     -10.510  26.303  -1.658  1.00  0.68           H  
ATOM    361 2HB  PHE A  22      -9.958  25.252  -0.418  1.00  0.68           H  
ATOM    362  HD1 PHE A  22      -9.549  26.201  -3.779  1.00  0.68           H  
ATOM    363  HD2 PHE A  22      -8.534  23.325  -0.977  1.00  0.68           H  
ATOM    364  HE1 PHE A  22      -7.656  25.596  -5.150  1.00  0.68           H  
ATOM    365  HE2 PHE A  22      -6.575  22.639  -2.321  1.00  0.68           H  
ATOM    366  HZ  PHE A  22      -6.125  23.805  -4.444  1.00  0.68           H  
ATOM    367  N   ALA A  23     -11.046  22.798   0.080  1.00  0.68           N  
ATOM    368  CA  ALA A  23     -10.701  21.461   0.501  1.00  0.68           C  
ATOM    369  C   ALA A  23     -11.823  20.487   0.196  1.00  0.68           C  
ATOM    370  O   ALA A  23     -11.564  19.374  -0.271  1.00  0.68           O  
ATOM    371  CB  ALA A  23     -10.413  21.460   1.986  1.00  0.68           C  
ATOM    372  H   ALA A  23     -11.013  23.561   0.756  1.00  0.68           H  
ATOM    373  HA  ALA A  23      -9.813  21.150  -0.047  1.00  0.68           H  
ATOM    374 1HB  ALA A  23     -10.129  20.460   2.305  1.00  0.68           H  
ATOM    375 2HB  ALA A  23      -9.610  22.154   2.201  1.00  0.68           H  
ATOM    376 3HB  ALA A  23     -11.304  21.773   2.523  1.00  0.68           H  
ATOM    377  N   ALA A  24     -13.073  20.911   0.420  1.00  0.68           N  
ATOM    378  CA  ALA A  24     -14.218  20.062   0.141  1.00  0.68           C  
ATOM    379  C   ALA A  24     -14.316  19.738  -1.342  1.00  0.68           C  
ATOM    380  O   ALA A  24     -14.559  18.591  -1.723  1.00  0.68           O  
ATOM    381  CB  ALA A  24     -15.490  20.750   0.598  1.00  0.68           C  
ATOM    382  H   ALA A  24     -13.225  21.838   0.820  1.00  0.68           H  
ATOM    383  HA  ALA A  24     -14.090  19.129   0.689  1.00  0.68           H  
ATOM    384 1HB  ALA A  24     -16.344  20.105   0.410  1.00  0.68           H  
ATOM    385 2HB  ALA A  24     -15.420  20.968   1.664  1.00  0.68           H  
ATOM    386 3HB  ALA A  24     -15.610  21.681   0.049  1.00  0.68           H  
ATOM    387  N   ALA A  25     -14.108  20.752  -2.184  1.00  0.68           N  
ATOM    388  CA  ALA A  25     -14.154  20.576  -3.626  1.00  0.68           C  
ATOM    389  C   ALA A  25     -13.058  19.658  -4.115  1.00  0.68           C  
ATOM    390  O   ALA A  25     -13.278  18.843  -5.020  1.00  0.68           O  
ATOM    391  CB  ALA A  25     -14.018  21.898  -4.307  1.00  0.68           C  
ATOM    392  H   ALA A  25     -13.922  21.684  -1.809  1.00  0.68           H  
ATOM    393  HA  ALA A  25     -15.113  20.131  -3.883  1.00  0.68           H  
ATOM    394 1HB  ALA A  25     -14.066  21.775  -5.387  1.00  0.68           H  
ATOM    395 2HB  ALA A  25     -14.814  22.560  -3.969  1.00  0.68           H  
ATOM    396 3HB  ALA A  25     -13.073  22.293  -4.020  1.00  0.68           H  
ATOM    397  N   ILE A  26     -11.877  19.760  -3.500  1.00  0.68           N  
ATOM    398  CA  ILE A  26     -10.789  18.934  -3.959  1.00  0.68           C  
ATOM    399  C   ILE A  26     -11.086  17.516  -3.537  1.00  0.68           C  
ATOM    400  O   ILE A  26     -10.960  16.598  -4.344  1.00  0.68           O  
ATOM    401  CB  ILE A  26      -9.417  19.315  -3.377  1.00  0.68           C  
ATOM    402  CG1 ILE A  26      -8.987  20.741  -3.718  1.00  0.68           C  
ATOM    403  CG2 ILE A  26      -8.436  18.359  -3.934  1.00  0.68           C  
ATOM    404  CD1 ILE A  26      -8.954  21.080  -5.142  1.00  0.68           C  
ATOM    405  H   ILE A  26     -11.740  20.450  -2.761  1.00  0.68           H  
ATOM    406  HA  ILE A  26     -10.736  18.977  -5.044  1.00  0.68           H  
ATOM    407  HB  ILE A  26      -9.443  19.233  -2.289  1.00  0.68           H  
ATOM    408 1HG1 ILE A  26      -9.631  21.425  -3.236  1.00  0.68           H  
ATOM    409 2HG1 ILE A  26      -7.989  20.871  -3.326  1.00  0.68           H  
ATOM    410 1HG2 ILE A  26      -7.455  18.581  -3.532  1.00  0.68           H  
ATOM    411 2HG2 ILE A  26      -8.728  17.348  -3.661  1.00  0.68           H  
ATOM    412 3HG2 ILE A  26      -8.424  18.453  -5.017  1.00  0.68           H  
ATOM    413 1HD1 ILE A  26      -8.620  22.107  -5.270  1.00  0.68           H  
ATOM    414 2HD1 ILE A  26      -8.278  20.414  -5.671  1.00  0.68           H  
ATOM    415 3HD1 ILE A  26      -9.953  20.979  -5.525  1.00  0.68           H  
ATOM    416  N   LYS A  27     -11.529  17.336  -2.290  1.00  0.68           N  
ATOM    417  CA  LYS A  27     -11.880  16.016  -1.803  1.00  0.68           C  
ATOM    418  C   LYS A  27     -12.923  15.373  -2.690  1.00  0.68           C  
ATOM    419  O   LYS A  27     -12.810  14.198  -3.022  1.00  0.68           O  
ATOM    420  CB  LYS A  27     -12.412  16.081  -0.376  1.00  0.68           C  
ATOM    421  CG  LYS A  27     -12.829  14.723   0.195  1.00  0.68           C  
ATOM    422  CD  LYS A  27     -13.274  14.851   1.651  1.00  0.68           C  
ATOM    423  CE  LYS A  27     -13.701  13.508   2.222  1.00  0.68           C  
ATOM    424  NZ  LYS A  27     -14.153  13.626   3.640  1.00  0.68           N  
ATOM    425  H   LYS A  27     -11.618  18.132  -1.659  1.00  0.68           H  
ATOM    426  HA  LYS A  27     -10.986  15.393  -1.817  1.00  0.68           H  
ATOM    427 1HB  LYS A  27     -11.660  16.521   0.277  1.00  0.68           H  
ATOM    428 2HB  LYS A  27     -13.283  16.735  -0.349  1.00  0.68           H  
ATOM    429 1HG  LYS A  27     -13.678  14.357  -0.386  1.00  0.68           H  
ATOM    430 2HG  LYS A  27     -12.026  14.002   0.099  1.00  0.68           H  
ATOM    431 1HD  LYS A  27     -12.459  15.258   2.251  1.00  0.68           H  
ATOM    432 2HD  LYS A  27     -14.116  15.542   1.706  1.00  0.68           H  
ATOM    433 1HE  LYS A  27     -14.516  13.107   1.621  1.00  0.68           H  
ATOM    434 2HE  LYS A  27     -12.856  12.818   2.177  1.00  0.68           H  
ATOM    435 1HZ  LYS A  27     -14.427  12.718   3.988  1.00  0.68           H  
ATOM    436 2HZ  LYS A  27     -13.398  13.988   4.205  1.00  0.68           H  
ATOM    437 3HZ  LYS A  27     -14.942  14.256   3.690  1.00  0.68           H  
ATOM    438  N   ALA A  28     -13.953  16.126  -3.078  1.00  0.68           N  
ATOM    439  CA  ALA A  28     -14.985  15.572  -3.939  1.00  0.68           C  
ATOM    440  C   ALA A  28     -14.416  15.129  -5.286  1.00  0.68           C  
ATOM    441  O   ALA A  28     -14.752  14.050  -5.792  1.00  0.68           O  
ATOM    442  CB  ALA A  28     -16.069  16.609  -4.164  1.00  0.68           C  
ATOM    443  H   ALA A  28     -14.032  17.091  -2.758  1.00  0.68           H  
ATOM    444  HA  ALA A  28     -15.408  14.701  -3.443  1.00  0.68           H  
ATOM    445 1HB  ALA A  28     -16.853  16.189  -4.788  1.00  0.68           H  
ATOM    446 2HB  ALA A  28     -16.484  16.908  -3.202  1.00  0.68           H  
ATOM    447 3HB  ALA A  28     -15.635  17.480  -4.656  1.00  0.68           H  
ATOM    448  N   ALA A  29     -13.524  15.945  -5.863  1.00  0.69           N  
ATOM    449  CA  ALA A  29     -12.931  15.600  -7.146  1.00  0.69           C  
ATOM    450  C   ALA A  29     -12.102  14.339  -7.035  1.00  0.69           C  
ATOM    451  O   ALA A  29     -12.213  13.427  -7.868  1.00  0.69           O  
ATOM    452  CB  ALA A  29     -12.048  16.741  -7.630  1.00  0.69           C  
ATOM    453  H   ALA A  29     -13.276  16.833  -5.421  1.00  0.69           H  
ATOM    454  HA  ALA A  29     -13.735  15.424  -7.859  1.00  0.69           H  
ATOM    455 1HB  ALA A  29     -11.620  16.497  -8.589  1.00  0.69           H  
ATOM    456 2HB  ALA A  29     -12.648  17.646  -7.718  1.00  0.69           H  
ATOM    457 3HB  ALA A  29     -11.247  16.912  -6.911  1.00  0.69           H  
ATOM    458  N   VAL A  30     -11.296  14.287  -5.977  1.00  0.70           N  
ATOM    459  CA  VAL A  30     -10.378  13.198  -5.731  1.00  0.70           C  
ATOM    460  C   VAL A  30     -11.117  11.928  -5.403  1.00  0.70           C  
ATOM    461  O   VAL A  30     -10.854  10.896  -6.002  1.00  0.70           O  
ATOM    462  CB  VAL A  30      -9.388  13.606  -4.620  1.00  0.70           C  
ATOM    463  CG1 VAL A  30      -8.550  12.486  -4.205  1.00  0.70           C  
ATOM    464  CG2 VAL A  30      -8.490  14.683  -5.144  1.00  0.70           C  
ATOM    465  H   VAL A  30     -11.296  15.073  -5.327  1.00  0.70           H  
ATOM    466  HA  VAL A  30      -9.803  13.022  -6.632  1.00  0.70           H  
ATOM    467  HB  VAL A  30      -9.951  13.964  -3.755  1.00  0.70           H  
ATOM    468 1HG1 VAL A  30      -7.870  12.809  -3.425  1.00  0.70           H  
ATOM    469 2HG1 VAL A  30      -9.190  11.715  -3.829  1.00  0.70           H  
ATOM    470 3HG1 VAL A  30      -7.983  12.121  -5.061  1.00  0.70           H  
ATOM    471 1HG2 VAL A  30      -7.799  14.983  -4.361  1.00  0.70           H  
ATOM    472 2HG2 VAL A  30      -7.935  14.302  -5.998  1.00  0.70           H  
ATOM    473 3HG2 VAL A  30      -9.081  15.536  -5.457  1.00  0.70           H  
ATOM    474  N   LYS A  31     -12.092  11.992  -4.516  1.00  0.72           N  
ATOM    475  CA  LYS A  31     -12.845  10.805  -4.169  1.00  0.72           C  
ATOM    476  C   LYS A  31     -13.499  10.195  -5.399  1.00  0.72           C  
ATOM    477  O   LYS A  31     -13.423   8.983  -5.608  1.00  0.72           O  
ATOM    478  CB  LYS A  31     -13.914  11.137  -3.132  1.00  0.72           C  
ATOM    479  CG  LYS A  31     -14.736   9.950  -2.670  1.00  0.72           C  
ATOM    480  CD  LYS A  31     -15.750  10.359  -1.608  1.00  0.72           C  
ATOM    481  CE  LYS A  31     -16.619   9.176  -1.188  1.00  0.72           C  
ATOM    482  NZ  LYS A  31     -17.626   9.559  -0.160  1.00  0.72           N  
ATOM    483  H   LYS A  31     -12.308  12.867  -4.055  1.00  0.72           H  
ATOM    484  HA  LYS A  31     -12.161  10.069  -3.751  1.00  0.72           H  
ATOM    485 1HB  LYS A  31     -13.443  11.592  -2.259  1.00  0.72           H  
ATOM    486 2HB  LYS A  31     -14.597  11.881  -3.549  1.00  0.72           H  
ATOM    487 1HG  LYS A  31     -15.264   9.523  -3.525  1.00  0.72           H  
ATOM    488 2HG  LYS A  31     -14.074   9.190  -2.257  1.00  0.72           H  
ATOM    489 1HD  LYS A  31     -15.222  10.747  -0.734  1.00  0.72           H  
ATOM    490 2HD  LYS A  31     -16.386  11.150  -2.006  1.00  0.72           H  
ATOM    491 1HE  LYS A  31     -17.137   8.790  -2.064  1.00  0.72           H  
ATOM    492 2HE  LYS A  31     -15.980   8.392  -0.781  1.00  0.72           H  
ATOM    493 1HZ  LYS A  31     -18.179   8.750   0.088  1.00  0.72           H  
ATOM    494 2HZ  LYS A  31     -17.156   9.907   0.662  1.00  0.72           H  
ATOM    495 3HZ  LYS A  31     -18.231  10.277  -0.531  1.00  0.72           H  
ATOM    496  N   ALA A  32     -14.146  11.023  -6.228  1.00  0.75           N  
ATOM    497  CA  ALA A  32     -14.819  10.491  -7.406  1.00  0.75           C  
ATOM    498  C   ALA A  32     -13.847   9.798  -8.365  1.00  0.75           C  
ATOM    499  O   ALA A  32     -14.137   8.714  -8.891  1.00  0.75           O  
ATOM    500  CB  ALA A  32     -15.521  11.629  -8.127  1.00  0.75           C  
ATOM    501  H   ALA A  32     -14.194  12.027  -6.038  1.00  0.75           H  
ATOM    502  HA  ALA A  32     -15.551   9.757  -7.075  1.00  0.75           H  
ATOM    503 1HB  ALA A  32     -16.051  11.243  -8.994  1.00  0.75           H  
ATOM    504 2HB  ALA A  32     -16.228  12.107  -7.448  1.00  0.75           H  
ATOM    505 3HB  ALA A  32     -14.778  12.364  -8.448  1.00  0.75           H  
ATOM    506  N   TYR A  33     -12.688  10.414  -8.585  1.00  0.79           N  
ATOM    507  CA  TYR A  33     -11.704   9.855  -9.496  1.00  0.79           C  
ATOM    508  C   TYR A  33     -11.050   8.614  -8.934  1.00  0.79           C  
ATOM    509  O   TYR A  33     -10.903   7.605  -9.626  1.00  0.79           O  
ATOM    510  CB  TYR A  33     -10.685  10.913  -9.846  1.00  0.79           C  
ATOM    511  CG  TYR A  33      -9.642  10.491 -10.834  1.00  0.79           C  
ATOM    512  CD1 TYR A  33     -10.034  10.103 -12.099  1.00  0.79           C  
ATOM    513  CD2 TYR A  33      -8.288  10.552 -10.503  1.00  0.79           C  
ATOM    514  CE1 TYR A  33      -9.099   9.751 -13.030  1.00  0.79           C  
ATOM    515  CE2 TYR A  33      -7.348  10.218 -11.443  1.00  0.79           C  
ATOM    516  CZ  TYR A  33      -7.760   9.805 -12.710  1.00  0.79           C  
ATOM    517  OH  TYR A  33      -6.839   9.438 -13.645  1.00  0.79           O  
ATOM    518  H   TYR A  33     -12.491  11.312  -8.136  1.00  0.79           H  
ATOM    519  HA  TYR A  33     -12.219   9.566 -10.412  1.00  0.79           H  
ATOM    520 1HB  TYR A  33     -11.194  11.804 -10.225  1.00  0.79           H  
ATOM    521 2HB  TYR A  33     -10.177  11.199  -8.924  1.00  0.79           H  
ATOM    522  HD1 TYR A  33     -11.092  10.068 -12.355  1.00  0.79           H  
ATOM    523  HD2 TYR A  33      -7.981  10.877  -9.507  1.00  0.79           H  
ATOM    524  HE1 TYR A  33      -9.412   9.426 -14.022  1.00  0.79           H  
ATOM    525  HE2 TYR A  33      -6.284  10.263 -11.196  1.00  0.79           H  
ATOM    526  HH  TYR A  33      -6.012   9.247 -13.196  1.00  0.79           H  
ATOM    527  N   LEU A  34     -10.656   8.670  -7.674  1.00  0.85           N  
ATOM    528  CA  LEU A  34      -9.982   7.542  -7.089  1.00  0.85           C  
ATOM    529  C   LEU A  34     -10.928   6.359  -7.052  1.00  0.85           C  
ATOM    530  O   LEU A  34     -10.494   5.228  -7.274  1.00  0.85           O  
ATOM    531  CB  LEU A  34      -9.511   7.882  -5.695  1.00  0.85           C  
ATOM    532  CG  LEU A  34      -8.422   8.932  -5.598  1.00  0.85           C  
ATOM    533  CD1 LEU A  34      -8.215   9.134  -4.186  1.00  0.85           C  
ATOM    534  CD2 LEU A  34      -7.164   8.568  -6.315  1.00  0.85           C  
ATOM    535  H   LEU A  34     -10.810   9.507  -7.123  1.00  0.85           H  
ATOM    536  HA  LEU A  34      -9.122   7.289  -7.703  1.00  0.85           H  
ATOM    537 1HB  LEU A  34     -10.371   8.286  -5.154  1.00  0.85           H  
ATOM    538 2HB  LEU A  34      -9.201   6.989  -5.180  1.00  0.85           H  
ATOM    539  HG  LEU A  34      -8.777   9.846  -6.031  1.00  0.85           H  
ATOM    540 1HD1 LEU A  34      -7.504   9.900  -4.025  1.00  0.85           H  
ATOM    541 2HD1 LEU A  34      -9.165   9.419  -3.775  1.00  0.85           H  
ATOM    542 3HD1 LEU A  34      -7.870   8.209  -3.727  1.00  0.85           H  
ATOM    543 1HD2 LEU A  34      -6.455   9.372  -6.200  1.00  0.85           H  
ATOM    544 2HD2 LEU A  34      -6.754   7.696  -5.894  1.00  0.85           H  
ATOM    545 3HD2 LEU A  34      -7.370   8.417  -7.375  1.00  0.85           H  
ATOM    546  N   LYS A  35     -12.222   6.606  -6.788  1.00  0.90           N  
ATOM    547  CA  LYS A  35     -13.209   5.537  -6.774  1.00  0.90           C  
ATOM    548  C   LYS A  35     -13.230   4.848  -8.127  1.00  0.90           C  
ATOM    549  O   LYS A  35     -13.214   3.621  -8.204  1.00  0.90           O  
ATOM    550  CB  LYS A  35     -14.600   6.069  -6.436  1.00  0.90           C  
ATOM    551  CG  LYS A  35     -15.687   4.997  -6.371  1.00  0.90           C  
ATOM    552  CD  LYS A  35     -17.038   5.589  -5.976  1.00  0.90           C  
ATOM    553  CE  LYS A  35     -18.128   4.521  -5.957  1.00  0.90           C  
ATOM    554  NZ  LYS A  35     -19.455   5.086  -5.582  1.00  0.90           N  
ATOM    555  H   LYS A  35     -12.536   7.554  -6.573  1.00  0.90           H  
ATOM    556  HA  LYS A  35     -12.921   4.805  -6.021  1.00  0.90           H  
ATOM    557 1HB  LYS A  35     -14.567   6.583  -5.476  1.00  0.90           H  
ATOM    558 2HB  LYS A  35     -14.895   6.807  -7.185  1.00  0.90           H  
ATOM    559 1HG  LYS A  35     -15.779   4.526  -7.350  1.00  0.90           H  
ATOM    560 2HG  LYS A  35     -15.403   4.236  -5.646  1.00  0.90           H  
ATOM    561 1HD  LYS A  35     -16.962   6.043  -4.987  1.00  0.90           H  
ATOM    562 2HD  LYS A  35     -17.312   6.364  -6.692  1.00  0.90           H  
ATOM    563 1HE  LYS A  35     -18.202   4.071  -6.946  1.00  0.90           H  
ATOM    564 2HE  LYS A  35     -17.858   3.749  -5.237  1.00  0.90           H  
ATOM    565 1HZ  LYS A  35     -20.146   4.349  -5.582  1.00  0.90           H  
ATOM    566 2HZ  LYS A  35     -19.400   5.496  -4.661  1.00  0.90           H  
ATOM    567 3HZ  LYS A  35     -19.720   5.795  -6.251  1.00  0.90           H  
ATOM    568  N   ALA A  36     -13.216   5.651  -9.204  1.00  0.94           N  
ATOM    569  CA  ALA A  36     -13.204   5.119 -10.565  1.00  0.94           C  
ATOM    570  C   ALA A  36     -11.969   4.246 -10.797  1.00  0.94           C  
ATOM    571  O   ALA A  36     -12.033   3.242 -11.516  1.00  0.94           O  
ATOM    572  CB  ALA A  36     -13.219   6.266 -11.572  1.00  0.94           C  
ATOM    573  H   ALA A  36     -13.252   6.663  -9.075  1.00  0.94           H  
ATOM    574  HA  ALA A  36     -14.090   4.508 -10.700  1.00  0.94           H  
ATOM    575 1HB  ALA A  36     -13.234   5.859 -12.581  1.00  0.94           H  
ATOM    576 2HB  ALA A  36     -14.108   6.876 -11.408  1.00  0.94           H  
ATOM    577 3HB  ALA A  36     -12.336   6.879 -11.449  1.00  0.94           H  
ATOM    578  N   LEU A  37     -10.854   4.623 -10.172  1.00  0.96           N  
ATOM    579  CA  LEU A  37      -9.598   3.893 -10.286  1.00  0.96           C  
ATOM    580  C   LEU A  37      -9.466   2.745  -9.262  1.00  0.96           C  
ATOM    581  O   LEU A  37      -8.662   1.829  -9.454  1.00  0.96           O  
ATOM    582  CB  LEU A  37      -8.425   4.851 -10.094  1.00  0.96           C  
ATOM    583  CG  LEU A  37      -8.296   5.978 -11.077  1.00  0.96           C  
ATOM    584  CD1 LEU A  37      -7.151   6.825 -10.665  1.00  0.96           C  
ATOM    585  CD2 LEU A  37      -8.083   5.433 -12.444  1.00  0.96           C  
ATOM    586  H   LEU A  37     -10.877   5.488  -9.629  1.00  0.96           H  
ATOM    587  HA  LEU A  37      -9.545   3.467 -11.286  1.00  0.96           H  
ATOM    588 1HB  LEU A  37      -8.474   5.273  -9.093  1.00  0.96           H  
ATOM    589 2HB  LEU A  37      -7.534   4.281 -10.185  1.00  0.96           H  
ATOM    590  HG  LEU A  37      -9.195   6.587 -11.069  1.00  0.96           H  
ATOM    591 1HD1 LEU A  37      -7.043   7.606 -11.354  1.00  0.96           H  
ATOM    592 2HD1 LEU A  37      -7.321   7.226  -9.666  1.00  0.96           H  
ATOM    593 3HD1 LEU A  37      -6.263   6.234 -10.680  1.00  0.96           H  
ATOM    594 1HD2 LEU A  37      -7.982   6.263 -13.149  1.00  0.96           H  
ATOM    595 2HD2 LEU A  37      -7.175   4.830 -12.456  1.00  0.96           H  
ATOM    596 3HD2 LEU A  37      -8.937   4.817 -12.724  1.00  0.96           H  
ATOM    597  N   GLY A  38     -10.250   2.799  -8.178  1.00  0.94           N  
ATOM    598  CA  GLY A  38     -10.199   1.821  -7.087  1.00  0.94           C  
ATOM    599  C   GLY A  38      -9.130   2.136  -6.027  1.00  0.94           C  
ATOM    600  O   GLY A  38      -8.695   1.250  -5.288  1.00  0.94           O  
ATOM    601  H   GLY A  38     -10.889   3.583  -8.081  1.00  0.94           H  
ATOM    602 1HA  GLY A  38     -11.178   1.787  -6.609  1.00  0.94           H  
ATOM    603 2HA  GLY A  38     -10.017   0.832  -7.503  1.00  0.94           H  
ATOM    604  N   PHE A  39      -8.666   3.388  -6.002  1.00  0.90           N  
ATOM    605  CA  PHE A  39      -7.619   3.864  -5.086  1.00  0.90           C  
ATOM    606  C   PHE A  39      -8.277   4.319  -3.773  1.00  0.90           C  
ATOM    607  O   PHE A  39      -9.475   4.614  -3.767  1.00  0.90           O  
ATOM    608  CB  PHE A  39      -6.882   5.016  -5.736  1.00  0.90           C  
ATOM    609  CG  PHE A  39      -6.120   4.669  -6.982  1.00  0.90           C  
ATOM    610  CD1 PHE A  39      -6.246   3.421  -7.572  1.00  0.90           C  
ATOM    611  CD2 PHE A  39      -5.315   5.605  -7.604  1.00  0.90           C  
ATOM    612  CE1 PHE A  39      -5.599   3.107  -8.730  1.00  0.90           C  
ATOM    613  CE2 PHE A  39      -4.658   5.294  -8.771  1.00  0.90           C  
ATOM    614  CZ  PHE A  39      -4.813   4.031  -9.337  1.00  0.90           C  
ATOM    615  H   PHE A  39      -9.107   4.056  -6.632  1.00  0.90           H  
ATOM    616  HA  PHE A  39      -6.925   3.051  -4.874  1.00  0.90           H  
ATOM    617 1HB  PHE A  39      -7.615   5.720  -6.021  1.00  0.90           H  
ATOM    618 2HB  PHE A  39      -6.203   5.480  -5.019  1.00  0.90           H  
ATOM    619  HD1 PHE A  39      -6.860   2.677  -7.119  1.00  0.90           H  
ATOM    620  HD2 PHE A  39      -5.204   6.587  -7.168  1.00  0.90           H  
ATOM    621  HE1 PHE A  39      -5.727   2.117  -9.166  1.00  0.90           H  
ATOM    622  HE2 PHE A  39      -4.027   6.038  -9.253  1.00  0.90           H  
ATOM    623  HZ  PHE A  39      -4.312   3.765 -10.259  1.00  0.90           H  
ATOM    624  N   LYS A  40      -7.529   4.381  -2.660  1.00  0.83           N  
ATOM    625  CA  LYS A  40      -8.156   4.775  -1.387  1.00  0.83           C  
ATOM    626  C   LYS A  40      -7.648   6.060  -0.729  1.00  0.83           C  
ATOM    627  O   LYS A  40      -6.459   6.217  -0.475  1.00  0.83           O  
ATOM    628  CB  LYS A  40      -7.983   3.632  -0.383  1.00  0.83           C  
ATOM    629  CG  LYS A  40      -8.576   3.889   0.993  1.00  0.83           C  
ATOM    630  CD  LYS A  40      -8.374   2.698   1.910  1.00  0.83           C  
ATOM    631  CE  LYS A  40      -8.954   2.953   3.292  1.00  0.83           C  
ATOM    632  NZ  LYS A  40      -8.739   1.789   4.202  1.00  0.83           N  
ATOM    633  H   LYS A  40      -6.533   4.142  -2.672  1.00  0.83           H  
ATOM    634  HA  LYS A  40      -9.222   4.911  -1.568  1.00  0.83           H  
ATOM    635 1HB  LYS A  40      -8.444   2.728  -0.783  1.00  0.83           H  
ATOM    636 2HB  LYS A  40      -6.916   3.425  -0.254  1.00  0.83           H  
ATOM    637 1HG  LYS A  40      -8.079   4.748   1.437  1.00  0.83           H  
ATOM    638 2HG  LYS A  40      -9.637   4.114   0.907  1.00  0.83           H  
ATOM    639 1HD  LYS A  40      -8.853   1.819   1.478  1.00  0.83           H  
ATOM    640 2HD  LYS A  40      -7.305   2.498   2.009  1.00  0.83           H  
ATOM    641 1HE  LYS A  40      -8.480   3.836   3.722  1.00  0.83           H  
ATOM    642 2HE  LYS A  40     -10.024   3.138   3.201  1.00  0.83           H  
ATOM    643 1HZ  LYS A  40      -9.136   1.990   5.109  1.00  0.83           H  
ATOM    644 2HZ  LYS A  40      -9.186   0.970   3.813  1.00  0.83           H  
ATOM    645 3HZ  LYS A  40      -7.746   1.618   4.298  1.00  0.83           H  
ATOM    646  N   ILE A  41      -8.555   6.974  -0.383  1.00  0.77           N  
ATOM    647  CA  ILE A  41      -8.108   8.163   0.349  1.00  0.77           C  
ATOM    648  C   ILE A  41      -7.938   7.722   1.789  1.00  0.77           C  
ATOM    649  O   ILE A  41      -8.837   7.079   2.332  1.00  0.77           O  
ATOM    650  CB  ILE A  41      -9.115   9.337   0.348  1.00  0.77           C  
ATOM    651  CG1 ILE A  41      -9.367   9.837  -1.036  1.00  0.77           C  
ATOM    652  CG2 ILE A  41      -8.560  10.486   1.194  1.00  0.77           C  
ATOM    653  CD1 ILE A  41     -10.512  10.848  -1.125  1.00  0.77           C  
ATOM    654  H   ILE A  41      -9.532   6.841  -0.609  1.00  0.77           H  
ATOM    655  HA  ILE A  41      -7.153   8.505  -0.037  1.00  0.77           H  
ATOM    656  HB  ILE A  41     -10.065   9.007   0.764  1.00  0.77           H  
ATOM    657 1HG1 ILE A  41      -8.458  10.300  -1.417  1.00  0.77           H  
ATOM    658 2HG1 ILE A  41      -9.618   8.984  -1.654  1.00  0.77           H  
ATOM    659 1HG2 ILE A  41      -9.274  11.299   1.194  1.00  0.77           H  
ATOM    660 2HG2 ILE A  41      -8.402  10.158   2.213  1.00  0.77           H  
ATOM    661 3HG2 ILE A  41      -7.610  10.831   0.773  1.00  0.77           H  
ATOM    662 1HD1 ILE A  41     -10.645  11.157  -2.148  1.00  0.77           H  
ATOM    663 2HD1 ILE A  41     -11.434  10.390  -0.765  1.00  0.77           H  
ATOM    664 3HD1 ILE A  41     -10.280  11.715  -0.518  1.00  0.77           H  
ATOM    665  N   VAL A  42      -6.802   8.020   2.403  1.00  0.71           N  
ATOM    666  CA  VAL A  42      -6.629   7.604   3.785  1.00  0.71           C  
ATOM    667  C   VAL A  42      -6.676   8.786   4.760  1.00  0.71           C  
ATOM    668  O   VAL A  42      -7.035   8.605   5.925  1.00  0.71           O  
ATOM    669  CB  VAL A  42      -5.331   6.788   3.942  1.00  0.71           C  
ATOM    670  CG1 VAL A  42      -5.419   5.527   3.081  1.00  0.71           C  
ATOM    671  CG2 VAL A  42      -4.160   7.567   3.528  1.00  0.71           C  
ATOM    672  H   VAL A  42      -6.083   8.544   1.917  1.00  0.71           H  
ATOM    673  HA  VAL A  42      -7.448   6.936   4.043  1.00  0.71           H  
ATOM    674  HB  VAL A  42      -5.229   6.489   4.983  1.00  0.71           H  
ATOM    675 1HG1 VAL A  42      -4.514   4.937   3.210  1.00  0.71           H  
ATOM    676 2HG1 VAL A  42      -6.276   4.940   3.387  1.00  0.71           H  
ATOM    677 3HG1 VAL A  42      -5.525   5.803   2.031  1.00  0.71           H  
ATOM    678 1HG2 VAL A  42      -3.260   6.965   3.647  1.00  0.71           H  
ATOM    679 2HG2 VAL A  42      -4.281   7.825   2.494  1.00  0.71           H  
ATOM    680 3HG2 VAL A  42      -4.078   8.466   4.133  1.00  0.71           H  
ATOM    681  N   SER A  43      -6.365  10.001   4.285  1.00  0.67           N  
ATOM    682  CA  SER A  43      -6.442  11.174   5.165  1.00  0.67           C  
ATOM    683  C   SER A  43      -6.486  12.518   4.438  1.00  0.67           C  
ATOM    684  O   SER A  43      -5.774  12.732   3.457  1.00  0.67           O  
ATOM    685  CB  SER A  43      -5.263  11.196   6.120  1.00  0.67           C  
ATOM    686  OG  SER A  43      -5.312  12.324   6.946  1.00  0.67           O  
ATOM    687  H   SER A  43      -6.048  10.090   3.321  1.00  0.67           H  
ATOM    688  HA  SER A  43      -7.357  11.088   5.753  1.00  0.67           H  
ATOM    689 1HB  SER A  43      -5.262  10.296   6.732  1.00  0.67           H  
ATOM    690 2HB  SER A  43      -4.339  11.204   5.552  1.00  0.67           H  
ATOM    691  HG  SER A  43      -5.362  13.084   6.353  1.00  0.67           H  
ATOM    692  N   ILE A  44      -7.314  13.442   4.938  1.00  0.64           N  
ATOM    693  CA  ILE A  44      -7.331  14.827   4.440  1.00  0.64           C  
ATOM    694  C   ILE A  44      -7.277  15.819   5.602  1.00  0.64           C  
ATOM    695  O   ILE A  44      -8.045  15.695   6.560  1.00  0.64           O  
ATOM    696  CB  ILE A  44      -8.502  15.134   3.483  1.00  0.64           C  
ATOM    697  CG1 ILE A  44      -8.384  14.204   2.268  1.00  0.64           C  
ATOM    698  CG2 ILE A  44      -8.471  16.627   3.036  1.00  0.64           C  
ATOM    699  CD1 ILE A  44      -9.469  14.324   1.285  1.00  0.64           C  
ATOM    700  H   ILE A  44      -7.910  13.194   5.716  1.00  0.64           H  
ATOM    701  HA  ILE A  44      -6.435  14.973   3.854  1.00  0.64           H  
ATOM    702  HB  ILE A  44      -9.448  14.922   3.976  1.00  0.64           H  
ATOM    703 1HG1 ILE A  44      -7.448  14.390   1.802  1.00  0.64           H  
ATOM    704 2HG1 ILE A  44      -8.390  13.180   2.606  1.00  0.64           H  
ATOM    705 1HG2 ILE A  44      -9.295  16.821   2.351  1.00  0.64           H  
ATOM    706 2HG2 ILE A  44      -8.567  17.275   3.905  1.00  0.64           H  
ATOM    707 3HG2 ILE A  44      -7.522  16.836   2.535  1.00  0.64           H  
ATOM    708 1HD1 ILE A  44      -9.301  13.632   0.466  1.00  0.64           H  
ATOM    709 2HD1 ILE A  44     -10.399  14.093   1.777  1.00  0.64           H  
ATOM    710 3HD1 ILE A  44      -9.494  15.340   0.895  1.00  0.64           H  
ATOM    711  N   GLU A  45      -6.374  16.802   5.511  1.00  0.62           N  
ATOM    712  CA  GLU A  45      -6.199  17.776   6.588  1.00  0.62           C  
ATOM    713  C   GLU A  45      -5.975  19.212   6.096  1.00  0.62           C  
ATOM    714  O   GLU A  45      -5.263  19.443   5.119  1.00  0.62           O  
ATOM    715  CB  GLU A  45      -5.002  17.348   7.446  1.00  0.62           C  
ATOM    716  CG  GLU A  45      -4.817  18.134   8.734  1.00  0.62           C  
ATOM    717  CD  GLU A  45      -3.663  17.634   9.578  1.00  0.62           C  
ATOM    718  OE1 GLU A  45      -3.006  16.706   9.165  1.00  0.62           O  
ATOM    719  OE2 GLU A  45      -3.456  18.165  10.645  1.00  0.62           O  
ATOM    720  H   GLU A  45      -5.774  16.826   4.686  1.00  0.62           H  
ATOM    721  HA  GLU A  45      -7.099  17.771   7.203  1.00  0.62           H  
ATOM    722 1HB  GLU A  45      -5.106  16.294   7.707  1.00  0.62           H  
ATOM    723 2HB  GLU A  45      -4.088  17.451   6.860  1.00  0.62           H  
ATOM    724 1HG  GLU A  45      -4.651  19.167   8.493  1.00  0.62           H  
ATOM    725 2HG  GLU A  45      -5.736  18.073   9.314  1.00  0.62           H  
ATOM    726  N   VAL A  46      -6.595  20.180   6.784  1.00  0.61           N  
ATOM    727  CA  VAL A  46      -6.410  21.600   6.458  1.00  0.61           C  
ATOM    728  C   VAL A  46      -5.788  22.337   7.652  1.00  0.61           C  
ATOM    729  O   VAL A  46      -6.341  22.315   8.754  1.00  0.61           O  
ATOM    730  CB  VAL A  46      -7.761  22.262   6.130  1.00  0.61           C  
ATOM    731  CG1 VAL A  46      -7.541  23.736   5.793  1.00  0.61           C  
ATOM    732  CG2 VAL A  46      -8.467  21.504   4.997  1.00  0.61           C  
ATOM    733  H   VAL A  46      -7.181  19.927   7.566  1.00  0.61           H  
ATOM    734  HA  VAL A  46      -5.743  21.691   5.602  1.00  0.61           H  
ATOM    735  HB  VAL A  46      -8.391  22.234   7.018  1.00  0.61           H  
ATOM    736 1HG1 VAL A  46      -8.502  24.206   5.595  1.00  0.61           H  
ATOM    737 2HG1 VAL A  46      -7.066  24.230   6.636  1.00  0.61           H  
ATOM    738 3HG1 VAL A  46      -6.903  23.828   4.919  1.00  0.61           H  
ATOM    739 1HG2 VAL A  46      -9.426  21.980   4.795  1.00  0.61           H  
ATOM    740 2HG2 VAL A  46      -7.875  21.514   4.112  1.00  0.61           H  
ATOM    741 3HG2 VAL A  46      -8.633  20.470   5.296  1.00  0.61           H  
ATOM    742  N   VAL A  47      -4.640  22.983   7.431  1.00  0.61           N  
ATOM    743  CA  VAL A  47      -3.914  23.681   8.494  1.00  0.61           C  
ATOM    744  C   VAL A  47      -3.598  25.150   8.192  1.00  0.61           C  
ATOM    745  O   VAL A  47      -3.109  25.496   7.117  1.00  0.61           O  
ATOM    746  CB  VAL A  47      -2.588  22.934   8.781  1.00  0.61           C  
ATOM    747  CG1 VAL A  47      -1.778  23.661   9.841  1.00  0.61           C  
ATOM    748  CG2 VAL A  47      -2.890  21.519   9.204  1.00  0.61           C  
ATOM    749  H   VAL A  47      -4.243  22.963   6.493  1.00  0.61           H  
ATOM    750  HA  VAL A  47      -4.526  23.646   9.394  1.00  0.61           H  
ATOM    751  HB  VAL A  47      -2.003  22.911   7.904  1.00  0.61           H  
ATOM    752 1HG1 VAL A  47      -0.847  23.126  10.015  1.00  0.61           H  
ATOM    753 2HG1 VAL A  47      -1.547  24.665   9.501  1.00  0.61           H  
ATOM    754 3HG1 VAL A  47      -2.346  23.713  10.768  1.00  0.61           H  
ATOM    755 1HG2 VAL A  47      -1.962  20.982   9.390  1.00  0.61           H  
ATOM    756 2HG2 VAL A  47      -3.495  21.521  10.113  1.00  0.61           H  
ATOM    757 3HG2 VAL A  47      -3.427  21.022   8.414  1.00  0.61           H  
ATOM    758  N   ARG A  48      -3.879  26.039   9.146  1.00  0.62           N  
ATOM    759  CA  ARG A  48      -3.520  27.444   8.935  1.00  0.62           C  
ATOM    760  C   ARG A  48      -2.070  27.626   9.358  1.00  0.62           C  
ATOM    761  O   ARG A  48      -1.667  27.140  10.418  1.00  0.62           O  
ATOM    762  CB  ARG A  48      -4.386  28.397   9.725  1.00  0.62           C  
ATOM    763  CG  ARG A  48      -4.123  29.865   9.399  1.00  0.62           C  
ATOM    764  CD  ARG A  48      -5.052  30.769  10.109  1.00  0.62           C  
ATOM    765  NE  ARG A  48      -4.832  32.159   9.747  1.00  0.62           N  
ATOM    766  CZ  ARG A  48      -5.493  33.203  10.287  1.00  0.62           C  
ATOM    767  NH1 ARG A  48      -6.408  32.997  11.209  1.00  0.62           N  
ATOM    768  NH2 ARG A  48      -5.226  34.436   9.892  1.00  0.62           N  
ATOM    769  H   ARG A  48      -4.305  25.743  10.011  1.00  0.62           H  
ATOM    770  HA  ARG A  48      -3.610  27.691   7.878  1.00  0.62           H  
ATOM    771 1HB  ARG A  48      -5.424  28.190   9.561  1.00  0.62           H  
ATOM    772 2HB  ARG A  48      -4.190  28.263  10.787  1.00  0.62           H  
ATOM    773 1HG  ARG A  48      -3.107  30.130   9.693  1.00  0.62           H  
ATOM    774 2HG  ARG A  48      -4.234  30.022   8.320  1.00  0.62           H  
ATOM    775 1HD  ARG A  48      -6.077  30.509   9.867  1.00  0.62           H  
ATOM    776 2HD  ARG A  48      -4.897  30.668  11.181  1.00  0.62           H  
ATOM    777  HE  ARG A  48      -4.136  32.351   9.037  1.00  0.62           H  
ATOM    778 1HH1 ARG A  48      -6.614  32.056  11.514  1.00  0.62           H  
ATOM    779 2HH1 ARG A  48      -6.901  33.779  11.614  1.00  0.62           H  
ATOM    780 1HH2 ARG A  48      -4.525  34.601   9.185  1.00  0.62           H  
ATOM    781 2HH2 ARG A  48      -5.723  35.215  10.300  1.00  0.62           H  
ATOM    782  N   LEU A  49      -1.283  28.300   8.538  1.00  0.62           N  
ATOM    783  CA  LEU A  49       0.119  28.507   8.837  1.00  0.62           C  
ATOM    784  C   LEU A  49       0.335  29.854   9.547  1.00  0.62           C  
ATOM    785  O   LEU A  49      -0.472  30.772   9.379  1.00  0.62           O  
ATOM    786  CB  LEU A  49       0.900  28.428   7.529  1.00  0.62           C  
ATOM    787  CG  LEU A  49       0.714  27.097   6.792  1.00  0.62           C  
ATOM    788  CD1 LEU A  49       1.450  27.142   5.465  1.00  0.62           C  
ATOM    789  CD2 LEU A  49       1.212  25.977   7.692  1.00  0.62           C  
ATOM    790  H   LEU A  49      -1.652  28.683   7.670  1.00  0.62           H  
ATOM    791  HA  LEU A  49       0.430  27.685   9.465  1.00  0.62           H  
ATOM    792 1HB  LEU A  49       0.563  29.232   6.868  1.00  0.62           H  
ATOM    793 2HB  LEU A  49       1.957  28.570   7.714  1.00  0.62           H  
ATOM    794  HG  LEU A  49      -0.347  26.939   6.576  1.00  0.62           H  
ATOM    795 1HD1 LEU A  49       1.318  26.212   4.944  1.00  0.62           H  
ATOM    796 2HD1 LEU A  49       1.052  27.949   4.860  1.00  0.62           H  
ATOM    797 3HD1 LEU A  49       2.512  27.308   5.642  1.00  0.62           H  
ATOM    798 1HD2 LEU A  49       1.087  25.026   7.199  1.00  0.62           H  
ATOM    799 2HD2 LEU A  49       2.267  26.130   7.914  1.00  0.62           H  
ATOM    800 3HD2 LEU A  49       0.641  25.980   8.623  1.00  0.62           H  
ATOM    801  N   PRO A  50       1.401  30.014  10.354  1.00  0.62           N  
ATOM    802  CA  PRO A  50       1.798  31.252  11.023  1.00  0.62           C  
ATOM    803  C   PRO A  50       1.871  32.479  10.107  1.00  0.62           C  
ATOM    804  O   PRO A  50       1.646  33.601  10.560  1.00  0.62           O  
ATOM    805  CB  PRO A  50       3.192  30.893  11.556  1.00  0.62           C  
ATOM    806  CG  PRO A  50       3.121  29.406  11.814  1.00  0.62           C  
ATOM    807  CD  PRO A  50       2.270  28.853  10.690  1.00  0.62           C  
ATOM    808  HA  PRO A  50       1.106  31.441  11.855  1.00  0.62           H  
ATOM    809 1HB  PRO A  50       3.959  31.166  10.817  1.00  0.62           H  
ATOM    810 2HB  PRO A  50       3.406  31.476  12.466  1.00  0.62           H  
ATOM    811 1HG  PRO A  50       4.137  28.980  11.828  1.00  0.62           H  
ATOM    812 2HG  PRO A  50       2.686  29.217  12.806  1.00  0.62           H  
ATOM    813 1HD  PRO A  50       2.892  28.550   9.840  1.00  0.62           H  
ATOM    814 2HD  PRO A  50       1.692  28.022  11.116  1.00  0.62           H  
ATOM    815  N   ASP A  51       2.189  32.282   8.822  1.00  0.62           N  
ATOM    816  CA  ASP A  51       2.292  33.409   7.892  1.00  0.62           C  
ATOM    817  C   ASP A  51       0.955  33.825   7.264  1.00  0.62           C  
ATOM    818  O   ASP A  51       0.916  34.706   6.404  1.00  0.62           O  
ATOM    819  CB  ASP A  51       3.328  33.097   6.803  1.00  0.62           C  
ATOM    820  CG  ASP A  51       2.960  31.942   5.867  1.00  0.62           C  
ATOM    821  OD1 ASP A  51       1.852  31.451   5.915  1.00  0.62           O  
ATOM    822  OD2 ASP A  51       3.816  31.555   5.102  1.00  0.62           O  
ATOM    823  H   ASP A  51       2.368  31.350   8.484  1.00  0.62           H  
ATOM    824  HA  ASP A  51       2.666  34.265   8.454  1.00  0.62           H  
ATOM    825 1HB  ASP A  51       3.481  33.989   6.197  1.00  0.62           H  
ATOM    826 2HB  ASP A  51       4.282  32.864   7.276  1.00  0.62           H  
ATOM    827  N   GLY A  52      -0.139  33.198   7.691  1.00  0.61           N  
ATOM    828  CA  GLY A  52      -1.468  33.510   7.187  1.00  0.61           C  
ATOM    829  C   GLY A  52      -1.893  32.638   6.005  1.00  0.61           C  
ATOM    830  O   GLY A  52      -3.054  32.679   5.594  1.00  0.61           O  
ATOM    831  H   GLY A  52      -0.060  32.459   8.389  1.00  0.61           H  
ATOM    832 1HA  GLY A  52      -2.183  33.385   7.999  1.00  0.61           H  
ATOM    833 2HA  GLY A  52      -1.502  34.557   6.895  1.00  0.61           H  
ATOM    834  N   ALA A  53      -0.960  31.873   5.442  1.00  0.60           N  
ATOM    835  CA  ALA A  53      -1.260  30.982   4.327  1.00  0.60           C  
ATOM    836  C   ALA A  53      -1.901  29.740   4.881  1.00  0.60           C  
ATOM    837  O   ALA A  53      -1.910  29.542   6.099  1.00  0.60           O  
ATOM    838  CB  ALA A  53      -0.017  30.614   3.540  1.00  0.60           C  
ATOM    839  H   ALA A  53       0.006  31.880   5.795  1.00  0.60           H  
ATOM    840  HA  ALA A  53      -1.970  31.474   3.660  1.00  0.60           H  
ATOM    841 1HB  ALA A  53      -0.278  29.946   2.723  1.00  0.60           H  
ATOM    842 2HB  ALA A  53       0.440  31.511   3.147  1.00  0.60           H  
ATOM    843 3HB  ALA A  53       0.687  30.121   4.196  1.00  0.60           H  
ATOM    844  N   TRP A  54      -2.489  28.939   4.013  1.00  0.58           N  
ATOM    845  CA  TRP A  54      -3.081  27.687   4.454  1.00  0.58           C  
ATOM    846  C   TRP A  54      -2.475  26.533   3.704  1.00  0.58           C  
ATOM    847  O   TRP A  54      -2.121  26.662   2.529  1.00  0.58           O  
ATOM    848  CB  TRP A  54      -4.572  27.689   4.183  1.00  0.58           C  
ATOM    849  CG  TRP A  54      -5.309  28.717   4.922  1.00  0.58           C  
ATOM    850  CD1 TRP A  54      -5.371  30.052   4.624  1.00  0.58           C  
ATOM    851  CD2 TRP A  54      -6.173  28.513   6.043  1.00  0.58           C  
ATOM    852  NE1 TRP A  54      -6.200  30.686   5.500  1.00  0.58           N  
ATOM    853  CE2 TRP A  54      -6.707  29.759   6.376  1.00  0.58           C  
ATOM    854  CE3 TRP A  54      -6.546  27.387   6.772  1.00  0.58           C  
ATOM    855  CZ2 TRP A  54      -7.588  29.912   7.416  1.00  0.58           C  
ATOM    856  CZ3 TRP A  54      -7.437  27.534   7.811  1.00  0.58           C  
ATOM    857  CH2 TRP A  54      -7.941  28.768   8.129  1.00  0.58           C  
ATOM    858  H   TRP A  54      -2.489  29.193   3.023  1.00  0.58           H  
ATOM    859  HA  TRP A  54      -2.893  27.549   5.517  1.00  0.58           H  
ATOM    860 1HB  TRP A  54      -4.750  27.842   3.129  1.00  0.58           H  
ATOM    861 2HB  TRP A  54      -4.982  26.711   4.444  1.00  0.58           H  
ATOM    862  HD1 TRP A  54      -4.840  30.540   3.802  1.00  0.58           H  
ATOM    863  HE1 TRP A  54      -6.416  31.685   5.481  1.00  0.58           H  
ATOM    864  HE3 TRP A  54      -6.138  26.409   6.517  1.00  0.58           H  
ATOM    865  HZ2 TRP A  54      -8.009  30.882   7.683  1.00  0.58           H  
ATOM    866  HZ3 TRP A  54      -7.725  26.648   8.376  1.00  0.58           H  
ATOM    867  HH2 TRP A  54      -8.639  28.853   8.963  1.00  0.58           H  
ATOM    868  N   VAL A  55      -2.404  25.386   4.351  1.00  0.57           N  
ATOM    869  CA  VAL A  55      -1.935  24.213   3.654  1.00  0.57           C  
ATOM    870  C   VAL A  55      -2.949  23.088   3.740  1.00  0.57           C  
ATOM    871  O   VAL A  55      -3.544  22.828   4.791  1.00  0.57           O  
ATOM    872  CB  VAL A  55      -0.582  23.765   4.214  1.00  0.57           C  
ATOM    873  CG1 VAL A  55      -0.708  23.438   5.635  1.00  0.57           C  
ATOM    874  CG2 VAL A  55      -0.089  22.614   3.471  1.00  0.57           C  
ATOM    875  H   VAL A  55      -2.676  25.333   5.332  1.00  0.57           H  
ATOM    876  HA  VAL A  55      -1.792  24.467   2.615  1.00  0.57           H  
ATOM    877  HB  VAL A  55       0.115  24.573   4.111  1.00  0.57           H  
ATOM    878 1HG1 VAL A  55       0.258  23.131   6.029  1.00  0.57           H  
ATOM    879 2HG1 VAL A  55      -1.065  24.312   6.175  1.00  0.57           H  
ATOM    880 3HG1 VAL A  55      -1.418  22.620   5.734  1.00  0.57           H  
ATOM    881 1HG2 VAL A  55       0.882  22.322   3.863  1.00  0.57           H  
ATOM    882 2HG2 VAL A  55      -0.780  21.781   3.577  1.00  0.57           H  
ATOM    883 3HG2 VAL A  55       0.002  22.886   2.421  1.00  0.57           H  
ATOM    884  N   ILE A  56      -3.153  22.420   2.617  1.00  0.56           N  
ATOM    885  CA  ILE A  56      -4.068  21.304   2.558  1.00  0.56           C  
ATOM    886  C   ILE A  56      -3.336  20.055   2.129  1.00  0.56           C  
ATOM    887  O   ILE A  56      -2.633  20.048   1.114  1.00  0.56           O  
ATOM    888  CB  ILE A  56      -5.228  21.583   1.599  1.00  0.56           C  
ATOM    889  CG1 ILE A  56      -5.964  22.824   2.077  1.00  0.56           C  
ATOM    890  CG2 ILE A  56      -6.195  20.369   1.557  1.00  0.56           C  
ATOM    891  CD1 ILE A  56      -6.971  23.273   1.147  1.00  0.56           C  
ATOM    892  H   ILE A  56      -2.647  22.707   1.785  1.00  0.56           H  
ATOM    893  HA  ILE A  56      -4.478  21.133   3.548  1.00  0.56           H  
ATOM    894  HB  ILE A  56      -4.839  21.783   0.599  1.00  0.56           H  
ATOM    895 1HG1 ILE A  56      -6.413  22.614   3.010  1.00  0.56           H  
ATOM    896 2HG1 ILE A  56      -5.260  23.640   2.214  1.00  0.56           H  
ATOM    897 1HG2 ILE A  56      -7.022  20.580   0.882  1.00  0.56           H  
ATOM    898 2HG2 ILE A  56      -5.662  19.484   1.208  1.00  0.56           H  
ATOM    899 3HG2 ILE A  56      -6.582  20.178   2.561  1.00  0.56           H  
ATOM    900 1HD1 ILE A  56      -7.474  24.149   1.528  1.00  0.56           H  
ATOM    901 2HD1 ILE A  56      -6.480  23.508   0.212  1.00  0.56           H  
ATOM    902 3HD1 ILE A  56      -7.691  22.484   0.996  1.00  0.56           H  
ATOM    903  N   THR A  57      -3.482  19.003   2.912  1.00  0.57           N  
ATOM    904  CA  THR A  57      -2.817  17.756   2.594  1.00  0.57           C  
ATOM    905  C   THR A  57      -3.778  16.606   2.362  1.00  0.57           C  
ATOM    906  O   THR A  57      -4.684  16.356   3.161  1.00  0.57           O  
ATOM    907  CB  THR A  57      -1.798  17.380   3.687  1.00  0.57           C  
ATOM    908  OG1 THR A  57      -0.771  18.385   3.766  1.00  0.57           O  
ATOM    909  CG2 THR A  57      -1.173  16.087   3.355  1.00  0.57           C  
ATOM    910  H   THR A  57      -4.077  19.075   3.738  1.00  0.57           H  
ATOM    911  HA  THR A  57      -2.261  17.892   1.672  1.00  0.57           H  
ATOM    912  HB  THR A  57      -2.304  17.309   4.652  1.00  0.57           H  
ATOM    913  HG1 THR A  57      -0.175  18.286   3.032  1.00  0.57           H  
ATOM    914 1HG2 THR A  57      -0.445  15.823   4.117  1.00  0.57           H  
ATOM    915 2HG2 THR A  57      -1.928  15.304   3.298  1.00  0.57           H  
ATOM    916 3HG2 THR A  57      -0.683  16.199   2.393  1.00  0.57           H  
ATOM    917  N   ILE A  58      -3.568  15.906   1.249  1.00  0.59           N  
ATOM    918  CA  ILE A  58      -4.355  14.733   0.901  1.00  0.59           C  
ATOM    919  C   ILE A  58      -3.458  13.511   0.782  1.00  0.59           C  
ATOM    920  O   ILE A  58      -2.469  13.534   0.044  1.00  0.59           O  
ATOM    921  CB  ILE A  58      -5.105  14.934  -0.434  1.00  0.59           C  
ATOM    922  CG1 ILE A  58      -6.073  16.136  -0.330  1.00  0.59           C  
ATOM    923  CG2 ILE A  58      -5.859  13.652  -0.845  1.00  0.59           C  
ATOM    924  CD1 ILE A  58      -6.725  16.496  -1.620  1.00  0.59           C  
ATOM    925  H   ILE A  58      -2.818  16.204   0.624  1.00  0.59           H  
ATOM    926  HA  ILE A  58      -5.079  14.544   1.691  1.00  0.59           H  
ATOM    927  HB  ILE A  58      -4.378  15.175  -1.212  1.00  0.59           H  
ATOM    928 1HG1 ILE A  58      -6.841  15.915   0.374  1.00  0.59           H  
ATOM    929 2HG1 ILE A  58      -5.522  17.005   0.019  1.00  0.59           H  
ATOM    930 1HG2 ILE A  58      -6.358  13.813  -1.796  1.00  0.59           H  
ATOM    931 2HG2 ILE A  58      -5.149  12.842  -0.943  1.00  0.59           H  
ATOM    932 3HG2 ILE A  58      -6.595  13.389  -0.093  1.00  0.59           H  
ATOM    933 1HD1 ILE A  58      -7.384  17.345  -1.447  1.00  0.59           H  
ATOM    934 2HD1 ILE A  58      -5.965  16.759  -2.359  1.00  0.59           H  
ATOM    935 3HD1 ILE A  58      -7.309  15.652  -1.983  1.00  0.59           H  
ATOM    936  N   THR A  59      -3.781  12.452   1.517  1.00  0.62           N  
ATOM    937  CA  THR A  59      -2.994  11.233   1.451  1.00  0.62           C  
ATOM    938  C   THR A  59      -3.848  10.085   0.923  1.00  0.62           C  
ATOM    939  O   THR A  59      -4.973   9.858   1.396  1.00  0.62           O  
ATOM    940  CB  THR A  59      -2.376  10.875   2.811  1.00  0.62           C  
ATOM    941  OG1 THR A  59      -1.518  11.937   3.251  1.00  0.62           O  
ATOM    942  CG2 THR A  59      -1.528   9.664   2.645  1.00  0.62           C  
ATOM    943  H   THR A  59      -4.583  12.500   2.138  1.00  0.62           H  
ATOM    944  HA  THR A  59      -2.182  11.384   0.753  1.00  0.62           H  
ATOM    945  HB  THR A  59      -3.160  10.703   3.540  1.00  0.62           H  
ATOM    946  HG1 THR A  59      -0.708  11.901   2.764  1.00  0.62           H  
ATOM    947 1HG2 THR A  59      -1.068   9.407   3.597  1.00  0.62           H  
ATOM    948 2HG2 THR A  59      -2.113   8.838   2.297  1.00  0.62           H  
ATOM    949 3HG2 THR A  59      -0.753   9.883   1.911  1.00  0.62           H  
ATOM    950  N   ILE A  60      -3.296   9.396  -0.082  1.00  0.67           N  
ATOM    951  CA  ILE A  60      -3.916   8.291  -0.817  1.00  0.67           C  
ATOM    952  C   ILE A  60      -3.086   6.996  -0.792  1.00  0.67           C  
ATOM    953  O   ILE A  60      -1.868   7.036  -0.974  1.00  0.67           O  
ATOM    954  CB  ILE A  60      -4.092   8.743  -2.283  1.00  0.67           C  
ATOM    955  CG1 ILE A  60      -4.994   9.987  -2.322  1.00  0.67           C  
ATOM    956  CG2 ILE A  60      -4.674   7.593  -3.170  1.00  0.67           C  
ATOM    957  CD1 ILE A  60      -4.941  10.711  -3.613  1.00  0.67           C  
ATOM    958  H   ILE A  60      -2.367   9.692  -0.381  1.00  0.67           H  
ATOM    959  HA  ILE A  60      -4.884   8.087  -0.375  1.00  0.67           H  
ATOM    960  HB  ILE A  60      -3.119   9.039  -2.678  1.00  0.67           H  
ATOM    961 1HG1 ILE A  60      -6.019   9.679  -2.125  1.00  0.67           H  
ATOM    962 2HG1 ILE A  60      -4.693  10.673  -1.561  1.00  0.67           H  
ATOM    963 1HG2 ILE A  60      -4.776   7.941  -4.196  1.00  0.67           H  
ATOM    964 2HG2 ILE A  60      -4.004   6.735  -3.149  1.00  0.67           H  
ATOM    965 3HG2 ILE A  60      -5.652   7.293  -2.791  1.00  0.67           H  
ATOM    966 1HD1 ILE A  60      -5.595  11.581  -3.580  1.00  0.67           H  
ATOM    967 2HD1 ILE A  60      -3.919  11.031  -3.784  1.00  0.67           H  
ATOM    968 3HD1 ILE A  60      -5.248  10.057  -4.408  1.00  0.67           H  
ATOM    969  N   GLU A  61      -3.726   5.850  -0.534  1.00  0.74           N  
ATOM    970  CA  GLU A  61      -3.005   4.578  -0.605  1.00  0.74           C  
ATOM    971  C   GLU A  61      -3.277   3.892  -1.960  1.00  0.74           C  
ATOM    972  O   GLU A  61      -4.421   3.800  -2.441  1.00  0.74           O  
ATOM    973  CB  GLU A  61      -3.288   3.631   0.572  1.00  0.74           C  
ATOM    974  CG  GLU A  61      -2.427   2.324   0.471  1.00  0.74           C  
ATOM    975  CD  GLU A  61      -2.508   1.335   1.628  1.00  0.74           C  
ATOM    976  OE1 GLU A  61      -3.157   1.609   2.616  1.00  0.74           O  
ATOM    977  OE2 GLU A  61      -1.867   0.285   1.515  1.00  0.74           O  
ATOM    978  H   GLU A  61      -4.725   5.865  -0.365  1.00  0.74           H  
ATOM    979  HA  GLU A  61      -1.940   4.791  -0.565  1.00  0.74           H  
ATOM    980 1HB  GLU A  61      -3.038   4.129   1.505  1.00  0.74           H  
ATOM    981 2HB  GLU A  61      -4.346   3.368   0.596  1.00  0.74           H  
ATOM    982 1HG  GLU A  61      -2.726   1.793  -0.432  1.00  0.74           H  
ATOM    983 2HG  GLU A  61      -1.384   2.618   0.344  1.00  0.74           H  
ATOM    984  N   LEU A  62      -2.186   3.458  -2.588  1.00  0.81           N  
ATOM    985  CA  LEU A  62      -2.191   2.849  -3.912  1.00  0.81           C  
ATOM    986  C   LEU A  62      -1.319   1.591  -4.100  1.00  0.81           C  
ATOM    987  O   LEU A  62      -0.112   1.548  -3.821  1.00  0.81           O  
ATOM    988  CB  LEU A  62      -1.859   3.966  -4.891  1.00  0.81           C  
ATOM    989  CG  LEU A  62      -1.601   3.651  -6.320  1.00  0.81           C  
ATOM    990  CD1 LEU A  62      -2.733   2.998  -6.901  1.00  0.81           C  
ATOM    991  CD2 LEU A  62      -1.417   5.013  -7.043  1.00  0.81           C  
ATOM    992  H   LEU A  62      -1.296   3.583  -2.111  1.00  0.81           H  
ATOM    993  HA  LEU A  62      -3.218   2.548  -4.116  1.00  0.81           H  
ATOM    994 1HB  LEU A  62      -2.662   4.702  -4.859  1.00  0.81           H  
ATOM    995 2HB  LEU A  62      -0.970   4.426  -4.523  1.00  0.81           H  
ATOM    996  HG  LEU A  62      -0.732   3.020  -6.425  1.00  0.81           H  
ATOM    997 1HD1 LEU A  62      -2.546   2.819  -7.954  1.00  0.81           H  
ATOM    998 2HD1 LEU A  62      -2.928   2.066  -6.418  1.00  0.81           H  
ATOM    999 3HD1 LEU A  62      -3.558   3.634  -6.767  1.00  0.81           H  
ATOM   1000 1HD2 LEU A  62      -1.246   4.855  -8.092  1.00  0.81           H  
ATOM   1001 2HD2 LEU A  62      -2.322   5.603  -6.912  1.00  0.81           H  
ATOM   1002 3HD2 LEU A  62      -0.586   5.559  -6.624  1.00  0.81           H  
ATOM   1003  N   ASP A  63      -1.947   0.525  -4.581  1.00  0.87           N  
ATOM   1004  CA  ASP A  63      -1.278  -0.755  -4.766  1.00  0.87           C  
ATOM   1005  C   ASP A  63      -0.467  -0.862  -6.056  1.00  0.87           C  
ATOM   1006  O   ASP A  63      -0.844  -1.566  -6.992  1.00  0.87           O  
ATOM   1007  CB  ASP A  63      -2.284  -1.891  -4.651  1.00  0.87           C  
ATOM   1008  CG  ASP A  63      -2.779  -2.050  -3.208  1.00  0.87           C  
ATOM   1009  OD1 ASP A  63      -1.969  -1.921  -2.286  1.00  0.87           O  
ATOM   1010  OD2 ASP A  63      -3.945  -2.256  -3.025  1.00  0.87           O  
ATOM   1011  H   ASP A  63      -2.928   0.601  -4.815  1.00  0.87           H  
ATOM   1012  HA  ASP A  63      -0.583  -0.880  -3.945  1.00  0.87           H  
ATOM   1013 1HB  ASP A  63      -3.137  -1.697  -5.304  1.00  0.87           H  
ATOM   1014 2HB  ASP A  63      -1.823  -2.826  -4.976  1.00  0.87           H  
ATOM   1015  N   GLY A  64       0.670  -0.170  -6.067  1.00  0.91           N  
ATOM   1016  CA  GLY A  64       1.556  -0.127  -7.232  1.00  0.91           C  
ATOM   1017  C   GLY A  64       1.554   1.219  -7.950  1.00  0.91           C  
ATOM   1018  O   GLY A  64       1.301   1.293  -9.150  1.00  0.91           O  
ATOM   1019  H   GLY A  64       0.858   0.388  -5.239  1.00  0.91           H  
ATOM   1020 1HA  GLY A  64       2.571  -0.358  -6.914  1.00  0.91           H  
ATOM   1021 2HA  GLY A  64       1.265  -0.907  -7.932  1.00  0.91           H  
ATOM   1022  N   ALA A  65       1.808   2.289  -7.205  1.00  0.93           N  
ATOM   1023  CA  ALA A  65       1.830   3.625  -7.783  1.00  0.93           C  
ATOM   1024  C   ALA A  65       2.883   3.781  -8.848  1.00  0.93           C  
ATOM   1025  O   ALA A  65       3.985   3.244  -8.735  1.00  0.93           O  
ATOM   1026  CB  ALA A  65       2.106   4.666  -6.721  1.00  0.93           C  
ATOM   1027  H   ALA A  65       2.001   2.172  -6.222  1.00  0.93           H  
ATOM   1028  HA  ALA A  65       0.862   3.804  -8.238  1.00  0.93           H  
ATOM   1029 1HB  ALA A  65       2.084   5.658  -7.171  1.00  0.93           H  
ATOM   1030 2HB  ALA A  65       1.357   4.591  -5.955  1.00  0.93           H  
ATOM   1031 3HB  ALA A  65       3.085   4.485  -6.280  1.00  0.93           H  
ATOM   1032  N   THR A  66       2.545   4.572  -9.853  1.00  0.92           N  
ATOM   1033  CA  THR A  66       3.461   4.928 -10.916  1.00  0.92           C  
ATOM   1034  C   THR A  66       3.472   6.433 -11.037  1.00  0.92           C  
ATOM   1035  O   THR A  66       2.547   7.102 -10.568  1.00  0.92           O  
ATOM   1036  CB  THR A  66       3.034   4.316 -12.267  1.00  0.92           C  
ATOM   1037  OG1 THR A  66       1.768   4.884 -12.700  1.00  0.92           O  
ATOM   1038  CG2 THR A  66       2.856   2.817 -12.123  1.00  0.92           C  
ATOM   1039  H   THR A  66       1.608   4.940  -9.869  1.00  0.92           H  
ATOM   1040  HA  THR A  66       4.466   4.587 -10.663  1.00  0.92           H  
ATOM   1041  HB  THR A  66       3.796   4.519 -13.018  1.00  0.92           H  
ATOM   1042  HG1 THR A  66       1.454   4.393 -13.476  1.00  0.92           H  
ATOM   1043 1HG2 THR A  66       2.558   2.392 -13.080  1.00  0.92           H  
ATOM   1044 2HG2 THR A  66       3.796   2.368 -11.802  1.00  0.92           H  
ATOM   1045 3HG2 THR A  66       2.085   2.606 -11.383  1.00  0.92           H  
ATOM   1046  N   GLU A  67       4.465   6.975 -11.736  1.00  0.89           N  
ATOM   1047  CA  GLU A  67       4.514   8.420 -11.915  1.00  0.89           C  
ATOM   1048  C   GLU A  67       3.275   8.907 -12.650  1.00  0.89           C  
ATOM   1049  O   GLU A  67       2.750   9.976 -12.344  1.00  0.89           O  
ATOM   1050  CB  GLU A  67       5.772   8.815 -12.685  1.00  0.89           C  
ATOM   1051  CG  GLU A  67       7.070   8.626 -11.906  1.00  0.89           C  
ATOM   1052  CD  GLU A  67       8.304   8.957 -12.716  1.00  0.89           C  
ATOM   1053  OE1 GLU A  67       8.174   9.201 -13.893  1.00  0.89           O  
ATOM   1054  OE2 GLU A  67       9.374   8.966 -12.154  1.00  0.89           O  
ATOM   1055  H   GLU A  67       5.197   6.390 -12.112  1.00  0.89           H  
ATOM   1056  HA  GLU A  67       4.538   8.893 -10.933  1.00  0.89           H  
ATOM   1057 1HB  GLU A  67       5.838   8.227 -13.600  1.00  0.89           H  
ATOM   1058 2HB  GLU A  67       5.703   9.864 -12.974  1.00  0.89           H  
ATOM   1059 1HG  GLU A  67       7.045   9.265 -11.023  1.00  0.89           H  
ATOM   1060 2HG  GLU A  67       7.127   7.592 -11.570  1.00  0.89           H  
ATOM   1061  N   GLU A  68       2.802   8.114 -13.611  1.00  0.85           N  
ATOM   1062  CA  GLU A  68       1.610   8.452 -14.373  1.00  0.85           C  
ATOM   1063  C   GLU A  68       0.381   8.547 -13.480  1.00  0.85           C  
ATOM   1064  O   GLU A  68      -0.390   9.505 -13.567  1.00  0.85           O  
ATOM   1065  CB  GLU A  68       1.361   7.416 -15.465  1.00  0.85           C  
ATOM   1066  CG  GLU A  68       0.130   7.693 -16.301  1.00  0.85           C  
ATOM   1067  CD  GLU A  68      -0.094   6.699 -17.421  1.00  0.85           C  
ATOM   1068  OE1 GLU A  68       0.714   5.821 -17.598  1.00  0.85           O  
ATOM   1069  OE2 GLU A  68      -1.107   6.815 -18.084  1.00  0.85           O  
ATOM   1070  H   GLU A  68       3.288   7.251 -13.804  1.00  0.85           H  
ATOM   1071  HA  GLU A  68       1.766   9.424 -14.841  1.00  0.85           H  
ATOM   1072 1HB  GLU A  68       2.222   7.372 -16.131  1.00  0.85           H  
ATOM   1073 2HB  GLU A  68       1.246   6.431 -15.011  1.00  0.85           H  
ATOM   1074 1HG  GLU A  68      -0.736   7.673 -15.639  1.00  0.85           H  
ATOM   1075 2HG  GLU A  68       0.209   8.696 -16.718  1.00  0.85           H  
ATOM   1076  N   LEU A  69       0.193   7.564 -12.595  1.00  0.82           N  
ATOM   1077  CA  LEU A  69      -0.991   7.618 -11.743  1.00  0.82           C  
ATOM   1078  C   LEU A  69      -0.943   8.818 -10.824  1.00  0.82           C  
ATOM   1079  O   LEU A  69      -1.951   9.506 -10.630  1.00  0.82           O  
ATOM   1080  CB  LEU A  69      -1.104   6.342 -10.918  1.00  0.82           C  
ATOM   1081  CG  LEU A  69      -1.441   5.102 -11.738  1.00  0.82           C  
ATOM   1082  CD1 LEU A  69      -1.338   3.855 -10.853  1.00  0.82           C  
ATOM   1083  CD2 LEU A  69      -2.837   5.287 -12.341  1.00  0.82           C  
ATOM   1084  H   LEU A  69       0.849   6.781 -12.533  1.00  0.82           H  
ATOM   1085  HA  LEU A  69      -1.869   7.706 -12.378  1.00  0.82           H  
ATOM   1086 1HB  LEU A  69      -0.147   6.167 -10.426  1.00  0.82           H  
ATOM   1087 2HB  LEU A  69      -1.866   6.476 -10.157  1.00  0.82           H  
ATOM   1088  HG  LEU A  69      -0.726   4.992 -12.545  1.00  0.82           H  
ATOM   1089 1HD1 LEU A  69      -1.571   2.970 -11.444  1.00  0.82           H  
ATOM   1090 2HD1 LEU A  69      -0.324   3.766 -10.461  1.00  0.82           H  
ATOM   1091 3HD1 LEU A  69      -2.030   3.931 -10.038  1.00  0.82           H  
ATOM   1092 1HD2 LEU A  69      -3.094   4.414 -12.942  1.00  0.82           H  
ATOM   1093 2HD2 LEU A  69      -3.566   5.411 -11.558  1.00  0.82           H  
ATOM   1094 3HD2 LEU A  69      -2.840   6.178 -12.974  1.00  0.82           H  
ATOM   1095  N   ILE A  70       0.243   9.110 -10.305  1.00  0.78           N  
ATOM   1096  CA  ILE A  70       0.403  10.235  -9.414  1.00  0.78           C  
ATOM   1097  C   ILE A  70       0.141  11.531 -10.161  1.00  0.78           C  
ATOM   1098  O   ILE A  70      -0.557  12.414  -9.660  1.00  0.78           O  
ATOM   1099  CB  ILE A  70       1.788  10.222  -8.782  1.00  0.78           C  
ATOM   1100  CG1 ILE A  70       1.881   9.009  -7.837  1.00  0.78           C  
ATOM   1101  CG2 ILE A  70       2.015  11.502  -8.053  1.00  0.78           C  
ATOM   1102  CD1 ILE A  70       3.269   8.705  -7.338  1.00  0.78           C  
ATOM   1103  H   ILE A  70       1.047   8.513 -10.512  1.00  0.78           H  
ATOM   1104  HA  ILE A  70      -0.329  10.151  -8.616  1.00  0.78           H  
ATOM   1105  HB  ILE A  70       2.545  10.096  -9.560  1.00  0.78           H  
ATOM   1106 1HG1 ILE A  70       1.235   9.192  -7.000  1.00  0.78           H  
ATOM   1107 2HG1 ILE A  70       1.514   8.128  -8.367  1.00  0.78           H  
ATOM   1108 1HG2 ILE A  70       3.006  11.477  -7.607  1.00  0.78           H  
ATOM   1109 2HG2 ILE A  70       1.947  12.338  -8.749  1.00  0.78           H  
ATOM   1110 3HG2 ILE A  70       1.259  11.614  -7.276  1.00  0.78           H  
ATOM   1111 1HD1 ILE A  70       3.239   7.838  -6.684  1.00  0.78           H  
ATOM   1112 2HD1 ILE A  70       3.920   8.495  -8.189  1.00  0.78           H  
ATOM   1113 3HD1 ILE A  70       3.652   9.562  -6.788  1.00  0.78           H  
ATOM   1114  N   LYS A  71       0.700  11.649 -11.364  1.00  0.76           N  
ATOM   1115  CA  LYS A  71       0.509  12.828 -12.188  1.00  0.76           C  
ATOM   1116  C   LYS A  71      -0.975  13.081 -12.384  1.00  0.76           C  
ATOM   1117  O   LYS A  71      -1.444  14.198 -12.177  1.00  0.76           O  
ATOM   1118  CB  LYS A  71       1.223  12.632 -13.530  1.00  0.76           C  
ATOM   1119  CG  LYS A  71       1.159  13.790 -14.525  1.00  0.76           C  
ATOM   1120  CD  LYS A  71       2.008  13.454 -15.768  1.00  0.76           C  
ATOM   1121  CE  LYS A  71       2.088  14.614 -16.756  1.00  0.76           C  
ATOM   1122  NZ  LYS A  71       0.803  14.846 -17.452  1.00  0.76           N  
ATOM   1123  H   LYS A  71       1.286  10.900 -11.724  1.00  0.76           H  
ATOM   1124  HA  LYS A  71       0.940  13.687 -11.675  1.00  0.76           H  
ATOM   1125 1HB  LYS A  71       2.274  12.409 -13.345  1.00  0.76           H  
ATOM   1126 2HB  LYS A  71       0.802  11.761 -14.028  1.00  0.76           H  
ATOM   1127 1HG  LYS A  71       0.121  13.953 -14.831  1.00  0.76           H  
ATOM   1128 2HG  LYS A  71       1.533  14.702 -14.063  1.00  0.76           H  
ATOM   1129 1HD  LYS A  71       3.018  13.187 -15.454  1.00  0.76           H  
ATOM   1130 2HD  LYS A  71       1.568  12.593 -16.273  1.00  0.76           H  
ATOM   1131 1HE  LYS A  71       2.360  15.520 -16.217  1.00  0.76           H  
ATOM   1132 2HE  LYS A  71       2.855  14.400 -17.498  1.00  0.76           H  
ATOM   1133 1HZ  LYS A  71       0.885  15.621 -18.084  1.00  0.76           H  
ATOM   1134 2HZ  LYS A  71       0.531  14.027 -17.963  1.00  0.76           H  
ATOM   1135 3HZ  LYS A  71       0.071  15.068 -16.764  1.00  0.76           H  
ATOM   1136  N   LYS A  72      -1.729  12.036 -12.739  1.00  0.73           N  
ATOM   1137  CA  LYS A  72      -3.162  12.182 -12.965  1.00  0.73           C  
ATOM   1138  C   LYS A  72      -3.914  12.618 -11.699  1.00  0.73           C  
ATOM   1139  O   LYS A  72      -4.823  13.454 -11.762  1.00  0.73           O  
ATOM   1140  CB  LYS A  72      -3.723  10.879 -13.524  1.00  0.73           C  
ATOM   1141  CG  LYS A  72      -3.283  10.600 -14.975  1.00  0.73           C  
ATOM   1142  CD  LYS A  72      -3.814   9.270 -15.500  1.00  0.73           C  
ATOM   1143  CE  LYS A  72      -3.377   9.033 -16.946  1.00  0.73           C  
ATOM   1144  NZ  LYS A  72      -3.835   7.709 -17.465  1.00  0.73           N  
ATOM   1145  H   LYS A  72      -1.285  11.126 -12.887  1.00  0.73           H  
ATOM   1146  HA  LYS A  72      -3.304  12.960 -13.717  1.00  0.73           H  
ATOM   1147 1HB  LYS A  72      -3.397  10.045 -12.898  1.00  0.73           H  
ATOM   1148 2HB  LYS A  72      -4.800  10.920 -13.498  1.00  0.73           H  
ATOM   1149 1HG  LYS A  72      -3.641  11.404 -15.619  1.00  0.73           H  
ATOM   1150 2HG  LYS A  72      -2.193  10.586 -15.021  1.00  0.73           H  
ATOM   1151 1HD  LYS A  72      -3.428   8.459 -14.875  1.00  0.73           H  
ATOM   1152 2HD  LYS A  72      -4.899   9.262 -15.453  1.00  0.73           H  
ATOM   1153 1HE  LYS A  72      -3.790   9.818 -17.574  1.00  0.73           H  
ATOM   1154 2HE  LYS A  72      -2.296   9.076 -17.000  1.00  0.73           H  
ATOM   1155 1HZ  LYS A  72      -3.518   7.595 -18.425  1.00  0.73           H  
ATOM   1156 2HZ  LYS A  72      -3.445   6.964 -16.894  1.00  0.73           H  
ATOM   1157 3HZ  LYS A  72      -4.840   7.662 -17.434  1.00  0.73           H  
ATOM   1158  N   ILE A  73      -3.508  12.111 -10.531  1.00  0.71           N  
ATOM   1159  CA  ILE A  73      -4.158  12.533  -9.293  1.00  0.71           C  
ATOM   1160  C   ILE A  73      -3.917  14.029  -9.084  1.00  0.71           C  
ATOM   1161  O   ILE A  73      -4.836  14.783  -8.755  1.00  0.71           O  
ATOM   1162  CB  ILE A  73      -3.637  11.749  -8.068  1.00  0.71           C  
ATOM   1163  CG1 ILE A  73      -4.066  10.254  -8.145  1.00  0.71           C  
ATOM   1164  CG2 ILE A  73      -4.165  12.401  -6.796  1.00  0.71           C  
ATOM   1165  CD1 ILE A  73      -3.345   9.334  -7.130  1.00  0.71           C  
ATOM   1166  H   ILE A  73      -2.766  11.408 -10.507  1.00  0.71           H  
ATOM   1167  HA  ILE A  73      -5.230  12.363  -9.382  1.00  0.71           H  
ATOM   1168  HB  ILE A  73      -2.546  11.776  -8.061  1.00  0.71           H  
ATOM   1169 1HG1 ILE A  73      -5.134  10.194  -7.973  1.00  0.71           H  
ATOM   1170 2HG1 ILE A  73      -3.864   9.887  -9.144  1.00  0.71           H  
ATOM   1171 1HG2 ILE A  73      -3.781  11.867  -5.946  1.00  0.71           H  
ATOM   1172 2HG2 ILE A  73      -3.827  13.433  -6.756  1.00  0.71           H  
ATOM   1173 3HG2 ILE A  73      -5.257  12.372  -6.787  1.00  0.71           H  
ATOM   1174 1HD1 ILE A  73      -3.696   8.315  -7.254  1.00  0.71           H  
ATOM   1175 2HD1 ILE A  73      -2.270   9.368  -7.312  1.00  0.71           H  
ATOM   1176 3HD1 ILE A  73      -3.549   9.666  -6.119  1.00  0.71           H  
ATOM   1177  N   VAL A  74      -2.677  14.462  -9.293  1.00  0.69           N  
ATOM   1178  CA  VAL A  74      -2.321  15.862  -9.133  1.00  0.69           C  
ATOM   1179  C   VAL A  74      -3.031  16.768 -10.130  1.00  0.69           C  
ATOM   1180  O   VAL A  74      -3.524  17.833  -9.748  1.00  0.69           O  
ATOM   1181  CB  VAL A  74      -0.818  16.045  -9.288  1.00  0.69           C  
ATOM   1182  CG1 VAL A  74      -0.482  17.517  -9.322  1.00  0.69           C  
ATOM   1183  CG2 VAL A  74      -0.134  15.388  -8.150  1.00  0.69           C  
ATOM   1184  H   VAL A  74      -1.957  13.789  -9.564  1.00  0.69           H  
ATOM   1185  HA  VAL A  74      -2.600  16.168  -8.128  1.00  0.69           H  
ATOM   1186  HB  VAL A  74      -0.493  15.594 -10.225  1.00  0.69           H  
ATOM   1187 1HG1 VAL A  74       0.592  17.646  -9.434  1.00  0.69           H  
ATOM   1188 2HG1 VAL A  74      -0.993  17.982 -10.162  1.00  0.69           H  
ATOM   1189 3HG1 VAL A  74      -0.809  17.976  -8.402  1.00  0.69           H  
ATOM   1190 1HG2 VAL A  74       0.922  15.522  -8.305  1.00  0.69           H  
ATOM   1191 2HG2 VAL A  74      -0.448  15.848  -7.214  1.00  0.69           H  
ATOM   1192 3HG2 VAL A  74      -0.373  14.330  -8.131  1.00  0.69           H  
ATOM   1193  N   GLU A  75      -3.099  16.353 -11.401  1.00  0.68           N  
ATOM   1194  CA  GLU A  75      -3.763  17.174 -12.409  1.00  0.68           C  
ATOM   1195  C   GLU A  75      -5.230  17.373 -12.055  1.00  0.68           C  
ATOM   1196  O   GLU A  75      -5.754  18.475 -12.203  1.00  0.68           O  
ATOM   1197  CB  GLU A  75      -3.642  16.545 -13.803  1.00  0.68           C  
ATOM   1198  CG  GLU A  75      -2.244  16.627 -14.412  1.00  0.68           C  
ATOM   1199  CD  GLU A  75      -2.143  15.959 -15.758  1.00  0.68           C  
ATOM   1200  OE1 GLU A  75      -3.084  15.339 -16.184  1.00  0.68           O  
ATOM   1201  OE2 GLU A  75      -1.100  16.073 -16.370  1.00  0.68           O  
ATOM   1202  H   GLU A  75      -2.662  15.473 -11.667  1.00  0.68           H  
ATOM   1203  HA  GLU A  75      -3.282  18.147 -12.431  1.00  0.68           H  
ATOM   1204 1HB  GLU A  75      -3.917  15.491 -13.747  1.00  0.68           H  
ATOM   1205 2HB  GLU A  75      -4.337  17.032 -14.485  1.00  0.68           H  
ATOM   1206 1HG  GLU A  75      -1.970  17.674 -14.517  1.00  0.68           H  
ATOM   1207 2HG  GLU A  75      -1.534  16.167 -13.730  1.00  0.68           H  
ATOM   1208  N   LEU A  76      -5.870  16.335 -11.523  1.00  0.68           N  
ATOM   1209  CA  LEU A  76      -7.254  16.429 -11.081  1.00  0.68           C  
ATOM   1210  C   LEU A  76      -7.415  17.484 -10.004  1.00  0.68           C  
ATOM   1211  O   LEU A  76      -8.295  18.352 -10.081  1.00  0.68           O  
ATOM   1212  CB  LEU A  76      -7.688  15.115 -10.482  1.00  0.68           C  
ATOM   1213  CG  LEU A  76      -9.027  15.091  -9.896  1.00  0.68           C  
ATOM   1214  CD1 LEU A  76     -10.073  15.306 -10.967  1.00  0.68           C  
ATOM   1215  CD2 LEU A  76      -9.147  13.844  -9.254  1.00  0.68           C  
ATOM   1216  H   LEU A  76      -5.391  15.434 -11.449  1.00  0.68           H  
ATOM   1217  HA  LEU A  76      -7.880  16.682 -11.932  1.00  0.68           H  
ATOM   1218 1HB  LEU A  76      -7.643  14.349 -11.256  1.00  0.68           H  
ATOM   1219 2HB  LEU A  76      -7.001  14.840  -9.705  1.00  0.68           H  
ATOM   1220  HG  LEU A  76      -9.138  15.886  -9.159  1.00  0.68           H  
ATOM   1221 1HD1 LEU A  76     -11.065  15.265 -10.522  1.00  0.68           H  
ATOM   1222 2HD1 LEU A  76      -9.922  16.279 -11.435  1.00  0.68           H  
ATOM   1223 3HD1 LEU A  76      -9.983  14.521 -11.718  1.00  0.68           H  
ATOM   1224 1HD2 LEU A  76     -10.096  13.764  -8.816  1.00  0.68           H  
ATOM   1225 2HD2 LEU A  76      -9.020  13.108 -10.000  1.00  0.68           H  
ATOM   1226 3HD2 LEU A  76      -8.369  13.747  -8.493  1.00  0.68           H  
ATOM   1227  N   ILE A  77      -6.553  17.407  -8.996  1.00  0.67           N  
ATOM   1228  CA  ILE A  77      -6.590  18.335  -7.887  1.00  0.67           C  
ATOM   1229  C   ILE A  77      -6.378  19.767  -8.371  1.00  0.67           C  
ATOM   1230  O   ILE A  77      -7.128  20.677  -8.003  1.00  0.67           O  
ATOM   1231  CB  ILE A  77      -5.510  17.957  -6.861  1.00  0.67           C  
ATOM   1232  CG1 ILE A  77      -5.863  16.635  -6.174  1.00  0.67           C  
ATOM   1233  CG2 ILE A  77      -5.322  19.030  -5.902  1.00  0.67           C  
ATOM   1234  CD1 ILE A  77      -4.736  16.018  -5.352  1.00  0.67           C  
ATOM   1235  H   ILE A  77      -5.853  16.658  -8.994  1.00  0.67           H  
ATOM   1236  HA  ILE A  77      -7.569  18.269  -7.414  1.00  0.67           H  
ATOM   1237  HB  ILE A  77      -4.571  17.792  -7.387  1.00  0.67           H  
ATOM   1238 1HG1 ILE A  77      -6.693  16.810  -5.522  1.00  0.67           H  
ATOM   1239 2HG1 ILE A  77      -6.167  15.918  -6.937  1.00  0.67           H  
ATOM   1240 1HG2 ILE A  77      -4.538  18.736  -5.212  1.00  0.67           H  
ATOM   1241 2HG2 ILE A  77      -5.035  19.930  -6.440  1.00  0.67           H  
ATOM   1242 3HG2 ILE A  77      -6.221  19.216  -5.366  1.00  0.67           H  
ATOM   1243 1HD1 ILE A  77      -5.081  15.087  -4.901  1.00  0.67           H  
ATOM   1244 2HD1 ILE A  77      -3.886  15.812  -6.002  1.00  0.67           H  
ATOM   1245 3HD1 ILE A  77      -4.435  16.709  -4.566  1.00  0.67           H  
ATOM   1246  N   LEU A  78      -5.386  19.967  -9.230  1.00  0.68           N  
ATOM   1247  CA  LEU A  78      -5.145  21.292  -9.764  1.00  0.68           C  
ATOM   1248  C   LEU A  78      -6.307  21.774 -10.633  1.00  0.68           C  
ATOM   1249  O   LEU A  78      -6.656  22.956 -10.597  1.00  0.68           O  
ATOM   1250  CB  LEU A  78      -3.829  21.313 -10.529  1.00  0.68           C  
ATOM   1251  CG  LEU A  78      -2.594  21.177  -9.633  1.00  0.68           C  
ATOM   1252  CD1 LEU A  78      -1.352  21.045 -10.495  1.00  0.68           C  
ATOM   1253  CD2 LEU A  78      -2.527  22.409  -8.710  1.00  0.68           C  
ATOM   1254  H   LEU A  78      -4.788  19.187  -9.508  1.00  0.68           H  
ATOM   1255  HA  LEU A  78      -5.047  21.977  -8.924  1.00  0.68           H  
ATOM   1256 1HB  LEU A  78      -3.826  20.477 -11.232  1.00  0.68           H  
ATOM   1257 2HB  LEU A  78      -3.752  22.243 -11.086  1.00  0.68           H  
ATOM   1258  HG  LEU A  78      -2.677  20.270  -9.028  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  78      -0.473  20.940  -9.860  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  78      -1.449  20.164 -11.129  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  78      -1.245  21.931 -11.116  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  78      -1.667  22.353  -8.059  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  78      -2.450  23.312  -9.315  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  78      -3.434  22.449  -8.108  1.00  0.68           H  
ATOM   1265  N   ALA A  79      -6.927  20.875 -11.404  1.00  0.68           N  
ATOM   1266  CA  ALA A  79      -8.054  21.283 -12.227  1.00  0.68           C  
ATOM   1267  C   ALA A  79      -9.177  21.803 -11.348  1.00  0.68           C  
ATOM   1268  O   ALA A  79      -9.790  22.835 -11.649  1.00  0.68           O  
ATOM   1269  CB  ALA A  79      -8.555  20.108 -13.050  1.00  0.68           C  
ATOM   1270  H   ALA A  79      -6.603  19.912 -11.443  1.00  0.68           H  
ATOM   1271  HA  ALA A  79      -7.728  22.082 -12.887  1.00  0.68           H  
ATOM   1272 1HB  ALA A  79      -9.391  20.426 -13.669  1.00  0.68           H  
ATOM   1273 2HB  ALA A  79      -7.748  19.741 -13.683  1.00  0.68           H  
ATOM   1274 3HB  ALA A  79      -8.879  19.312 -12.385  1.00  0.68           H  
ATOM   1275  N   ALA A  80      -9.425  21.110 -10.232  1.00  0.69           N  
ATOM   1276  CA  ALA A  80     -10.448  21.541  -9.299  1.00  0.69           C  
ATOM   1277  C   ALA A  80     -10.077  22.900  -8.717  1.00  0.69           C  
ATOM   1278  O   ALA A  80     -10.920  23.792  -8.612  1.00  0.69           O  
ATOM   1279  CB  ALA A  80     -10.622  20.501  -8.212  1.00  0.69           C  
ATOM   1280  H   ALA A  80      -8.897  20.254 -10.044  1.00  0.69           H  
ATOM   1281  HA  ALA A  80     -11.386  21.651  -9.840  1.00  0.69           H  
ATOM   1282 1HB  ALA A  80     -11.397  20.814  -7.515  1.00  0.69           H  
ATOM   1283 2HB  ALA A  80     -10.898  19.550  -8.666  1.00  0.69           H  
ATOM   1284 3HB  ALA A  80      -9.685  20.382  -7.701  1.00  0.69           H  
ATOM   1285  N   ALA A  81      -8.798  23.095  -8.394  1.00  0.71           N  
ATOM   1286  CA  ALA A  81      -8.384  24.367  -7.826  1.00  0.71           C  
ATOM   1287  C   ALA A  81      -8.694  25.511  -8.783  1.00  0.71           C  
ATOM   1288  O   ALA A  81      -9.229  26.556  -8.390  1.00  0.71           O  
ATOM   1289  CB  ALA A  81      -6.897  24.333  -7.522  1.00  0.71           C  
ATOM   1290  H   ALA A  81      -8.124  22.334  -8.494  1.00  0.71           H  
ATOM   1291  HA  ALA A  81      -8.939  24.526  -6.909  1.00  0.71           H  
ATOM   1292 1HB  ALA A  81      -6.591  25.279  -7.088  1.00  0.71           H  
ATOM   1293 2HB  ALA A  81      -6.685  23.518  -6.833  1.00  0.71           H  
ATOM   1294 3HB  ALA A  81      -6.348  24.174  -8.441  1.00  0.71           H  
ATOM   1295  N   LYS A  82      -8.438  25.278 -10.070  1.00  0.73           N  
ATOM   1296  CA  LYS A  82      -8.691  26.302 -11.069  1.00  0.73           C  
ATOM   1297  C   LYS A  82     -10.186  26.571 -11.210  1.00  0.73           C  
ATOM   1298  O   LYS A  82     -10.615  27.727 -11.303  1.00  0.73           O  
ATOM   1299  CB  LYS A  82      -8.095  25.871 -12.408  1.00  0.73           C  
ATOM   1300  CG  LYS A  82      -6.565  25.874 -12.443  1.00  0.73           C  
ATOM   1301  CD  LYS A  82      -6.038  25.391 -13.789  1.00  0.73           C  
ATOM   1302  CE  LYS A  82      -4.514  25.367 -13.820  1.00  0.73           C  
ATOM   1303  NZ  LYS A  82      -3.995  24.871 -15.128  1.00  0.73           N  
ATOM   1304  H   LYS A  82      -8.007  24.394 -10.342  1.00  0.73           H  
ATOM   1305  HA  LYS A  82      -8.206  27.224 -10.746  1.00  0.73           H  
ATOM   1306 1HB  LYS A  82      -8.429  24.859 -12.639  1.00  0.73           H  
ATOM   1307 2HB  LYS A  82      -8.458  26.526 -13.198  1.00  0.73           H  
ATOM   1308 1HG  LYS A  82      -6.201  26.883 -12.253  1.00  0.73           H  
ATOM   1309 2HG  LYS A  82      -6.190  25.221 -11.656  1.00  0.73           H  
ATOM   1310 1HD  LYS A  82      -6.409  24.381 -13.975  1.00  0.73           H  
ATOM   1311 2HD  LYS A  82      -6.400  26.044 -14.580  1.00  0.73           H  
ATOM   1312 1HE  LYS A  82      -4.137  26.373 -13.648  1.00  0.73           H  
ATOM   1313 2HE  LYS A  82      -4.152  24.711 -13.025  1.00  0.73           H  
ATOM   1314 1HZ  LYS A  82      -2.985  24.868 -15.114  1.00  0.73           H  
ATOM   1315 2HZ  LYS A  82      -4.332  23.932 -15.290  1.00  0.73           H  
ATOM   1316 3HZ  LYS A  82      -4.318  25.477 -15.869  1.00  0.73           H  
ATOM   1317  N   ALA A  83     -10.993  25.508 -11.162  1.00  0.76           N  
ATOM   1318  CA  ALA A  83     -12.447  25.598 -11.287  1.00  0.76           C  
ATOM   1319  C   ALA A  83     -13.047  26.491 -10.205  1.00  0.76           C  
ATOM   1320  O   ALA A  83     -14.023  27.204 -10.429  1.00  0.76           O  
ATOM   1321  CB  ALA A  83     -13.068  24.216 -11.220  1.00  0.76           C  
ATOM   1322  H   ALA A  83     -10.574  24.577 -11.075  1.00  0.76           H  
ATOM   1323  HA  ALA A  83     -12.671  26.047 -12.258  1.00  0.76           H  
ATOM   1324 1HB  ALA A  83     -14.145  24.293 -11.345  1.00  0.76           H  
ATOM   1325 2HB  ALA A  83     -12.648  23.593 -12.009  1.00  0.76           H  
ATOM   1326 3HB  ALA A  83     -12.847  23.773 -10.254  1.00  0.76           H  
ATOM   1327  N   LEU A  84     -12.424  26.455  -9.032  1.00  0.79           N  
ATOM   1328  CA  LEU A  84     -12.847  27.216  -7.866  1.00  0.79           C  
ATOM   1329  C   LEU A  84     -12.392  28.674  -7.862  1.00  0.79           C  
ATOM   1330  O   LEU A  84     -12.747  29.424  -6.949  1.00  0.79           O  
ATOM   1331  CB  LEU A  84     -12.242  26.579  -6.639  1.00  0.79           C  
ATOM   1332  CG  LEU A  84     -12.665  25.249  -6.296  1.00  0.79           C  
ATOM   1333  CD1 LEU A  84     -11.741  24.797  -5.240  1.00  0.79           C  
ATOM   1334  CD2 LEU A  84     -14.093  25.298  -5.827  1.00  0.79           C  
ATOM   1335  H   LEU A  84     -11.637  25.810  -8.931  1.00  0.79           H  
ATOM   1336  HA  LEU A  84     -13.932  27.185  -7.814  1.00  0.79           H  
ATOM   1337 1HB  LEU A  84     -11.161  26.557  -6.757  1.00  0.79           H  
ATOM   1338 2HB  LEU A  84     -12.489  27.200  -5.790  1.00  0.79           H  
ATOM   1339  HG  LEU A  84     -12.593  24.587  -7.141  1.00  0.79           H  
ATOM   1340 1HD1 LEU A  84     -11.970  23.821  -4.923  1.00  0.79           H  
ATOM   1341 2HD1 LEU A  84     -10.742  24.807  -5.631  1.00  0.79           H  
ATOM   1342 3HD1 LEU A  84     -11.816  25.494  -4.422  1.00  0.79           H  
ATOM   1343 1HD2 LEU A  84     -14.419  24.317  -5.545  1.00  0.79           H  
ATOM   1344 2HD2 LEU A  84     -14.170  25.966  -4.968  1.00  0.79           H  
ATOM   1345 3HD2 LEU A  84     -14.724  25.667  -6.636  1.00  0.79           H  
ATOM   1346  N   GLY A  85     -11.575  29.078  -8.835  1.00  0.80           N  
ATOM   1347  CA  GLY A  85     -11.048  30.437  -8.848  1.00  0.80           C  
ATOM   1348  C   GLY A  85      -9.792  30.605  -7.984  1.00  0.80           C  
ATOM   1349  O   GLY A  85      -9.401  31.729  -7.662  1.00  0.80           O  
ATOM   1350  H   GLY A  85     -11.315  28.448  -9.595  1.00  0.80           H  
ATOM   1351 1HA  GLY A  85     -10.815  30.710  -9.878  1.00  0.80           H  
ATOM   1352 2HA  GLY A  85     -11.820  31.125  -8.506  1.00  0.80           H  
ATOM   1353  N   PHE A  86      -9.179  29.493  -7.587  1.00  0.79           N  
ATOM   1354  CA  PHE A  86      -7.980  29.508  -6.765  1.00  0.79           C  
ATOM   1355  C   PHE A  86      -6.723  29.278  -7.566  1.00  0.79           C  
ATOM   1356  O   PHE A  86      -6.700  28.516  -8.534  1.00  0.79           O  
ATOM   1357  CB  PHE A  86      -8.057  28.440  -5.687  1.00  0.79           C  
ATOM   1358  CG  PHE A  86      -8.876  28.731  -4.479  1.00  0.79           C  
ATOM   1359  CD1 PHE A  86     -10.234  28.649  -4.507  1.00  0.79           C  
ATOM   1360  CD2 PHE A  86      -8.247  28.960  -3.258  1.00  0.79           C  
ATOM   1361  CE1 PHE A  86     -10.977  28.813  -3.365  1.00  0.79           C  
ATOM   1362  CE2 PHE A  86      -8.980  29.117  -2.111  1.00  0.79           C  
ATOM   1363  CZ  PHE A  86     -10.342  29.045  -2.167  1.00  0.79           C  
ATOM   1364  H   PHE A  86      -9.522  28.581  -7.893  1.00  0.79           H  
ATOM   1365  HA  PHE A  86      -7.904  30.483  -6.285  1.00  0.79           H  
ATOM   1366 1HB  PHE A  86      -8.465  27.539  -6.142  1.00  0.79           H  
ATOM   1367 2HB  PHE A  86      -7.047  28.200  -5.355  1.00  0.79           H  
ATOM   1368  HD1 PHE A  86     -10.710  28.460  -5.445  1.00  0.79           H  
ATOM   1369  HD2 PHE A  86      -7.159  28.999  -3.216  1.00  0.79           H  
ATOM   1370  HE1 PHE A  86     -12.064  28.749  -3.407  1.00  0.79           H  
ATOM   1371  HE2 PHE A  86      -8.484  29.295  -1.160  1.00  0.79           H  
ATOM   1372  HZ  PHE A  86     -10.917  29.161  -1.268  1.00  0.79           H  
ATOM   1373  N   VAL A  87      -5.661  29.916  -7.125  1.00  0.76           N  
ATOM   1374  CA  VAL A  87      -4.358  29.704  -7.704  1.00  0.76           C  
ATOM   1375  C   VAL A  87      -3.484  29.102  -6.635  1.00  0.76           C  
ATOM   1376  O   VAL A  87      -3.377  29.643  -5.535  1.00  0.76           O  
ATOM   1377  CB  VAL A  87      -3.757  31.023  -8.213  1.00  0.76           C  
ATOM   1378  CG1 VAL A  87      -2.363  30.772  -8.779  1.00  0.76           C  
ATOM   1379  CG2 VAL A  87      -4.678  31.618  -9.275  1.00  0.76           C  
ATOM   1380  H   VAL A  87      -5.757  30.551  -6.346  1.00  0.76           H  
ATOM   1381  HA  VAL A  87      -4.437  29.003  -8.535  1.00  0.76           H  
ATOM   1382  HB  VAL A  87      -3.654  31.719  -7.382  1.00  0.76           H  
ATOM   1383 1HG1 VAL A  87      -1.938  31.711  -9.129  1.00  0.76           H  
ATOM   1384 2HG1 VAL A  87      -1.719  30.353  -8.001  1.00  0.76           H  
ATOM   1385 3HG1 VAL A  87      -2.428  30.071  -9.609  1.00  0.76           H  
ATOM   1386 1HG2 VAL A  87      -4.258  32.556  -9.636  1.00  0.76           H  
ATOM   1387 2HG2 VAL A  87      -4.773  30.918 -10.106  1.00  0.76           H  
ATOM   1388 3HG2 VAL A  87      -5.663  31.806  -8.847  1.00  0.76           H  
ATOM   1389  N   VAL A  88      -2.890  27.968  -6.942  1.00  0.72           N  
ATOM   1390  CA  VAL A  88      -2.030  27.297  -5.991  1.00  0.72           C  
ATOM   1391  C   VAL A  88      -0.665  27.959  -5.935  1.00  0.72           C  
ATOM   1392  O   VAL A  88      -0.045  28.212  -6.969  1.00  0.72           O  
ATOM   1393  CB  VAL A  88      -1.954  25.794  -6.333  1.00  0.72           C  
ATOM   1394  CG1 VAL A  88      -0.950  25.115  -5.464  1.00  0.72           C  
ATOM   1395  CG2 VAL A  88      -3.347  25.173  -6.103  1.00  0.72           C  
ATOM   1396  H   VAL A  88      -3.028  27.570  -7.860  1.00  0.72           H  
ATOM   1397  HA  VAL A  88      -2.480  27.381  -4.998  1.00  0.72           H  
ATOM   1398  HB  VAL A  88      -1.655  25.656  -7.372  1.00  0.72           H  
ATOM   1399 1HG1 VAL A  88      -0.923  24.060  -5.694  1.00  0.72           H  
ATOM   1400 2HG1 VAL A  88       0.015  25.551  -5.657  1.00  0.72           H  
ATOM   1401 3HG1 VAL A  88      -1.196  25.257  -4.437  1.00  0.72           H  
ATOM   1402 1HG2 VAL A  88      -3.318  24.111  -6.331  1.00  0.72           H  
ATOM   1403 2HG2 VAL A  88      -3.639  25.310  -5.063  1.00  0.72           H  
ATOM   1404 3HG2 VAL A  88      -4.072  25.665  -6.749  1.00  0.72           H  
ATOM   1405  N   VAL A  89      -0.222  28.275  -4.717  1.00  0.68           N  
ATOM   1406  CA  VAL A  89       1.060  28.920  -4.477  1.00  0.68           C  
ATOM   1407  C   VAL A  89       2.152  27.905  -4.679  1.00  0.68           C  
ATOM   1408  O   VAL A  89       3.182  28.169  -5.299  1.00  0.68           O  
ATOM   1409  CB  VAL A  89       1.138  29.456  -3.040  1.00  0.68           C  
ATOM   1410  CG1 VAL A  89       2.512  29.990  -2.752  1.00  0.68           C  
ATOM   1411  CG2 VAL A  89       0.104  30.504  -2.838  1.00  0.68           C  
ATOM   1412  H   VAL A  89      -0.785  28.021  -3.905  1.00  0.68           H  
ATOM   1413  HA  VAL A  89       1.188  29.738  -5.187  1.00  0.68           H  
ATOM   1414  HB  VAL A  89       0.962  28.640  -2.350  1.00  0.68           H  
ATOM   1415 1HG1 VAL A  89       2.553  30.345  -1.723  1.00  0.68           H  
ATOM   1416 2HG1 VAL A  89       3.245  29.195  -2.892  1.00  0.68           H  
ATOM   1417 3HG1 VAL A  89       2.733  30.812  -3.431  1.00  0.68           H  
ATOM   1418 1HG2 VAL A  89       0.161  30.856  -1.815  1.00  0.68           H  
ATOM   1419 2HG2 VAL A  89       0.281  31.330  -3.524  1.00  0.68           H  
ATOM   1420 3HG2 VAL A  89      -0.881  30.072  -3.029  1.00  0.68           H  
ATOM   1421  N   SER A  90       1.902  26.727  -4.127  1.00  0.65           N  
ATOM   1422  CA  SER A  90       2.844  25.629  -4.229  1.00  0.65           C  
ATOM   1423  C   SER A  90       2.159  24.276  -4.102  1.00  0.65           C  
ATOM   1424  O   SER A  90       1.175  24.130  -3.372  1.00  0.65           O  
ATOM   1425  CB  SER A  90       3.911  25.760  -3.161  1.00  0.65           C  
ATOM   1426  OG  SER A  90       4.821  24.703  -3.233  1.00  0.65           O  
ATOM   1427  H   SER A  90       1.022  26.627  -3.621  1.00  0.65           H  
ATOM   1428  HA  SER A  90       3.323  25.676  -5.209  1.00  0.65           H  
ATOM   1429 1HB  SER A  90       4.439  26.706  -3.282  1.00  0.65           H  
ATOM   1430 2HB  SER A  90       3.445  25.769  -2.181  1.00  0.65           H  
ATOM   1431  HG  SER A  90       4.296  23.897  -3.145  1.00  0.65           H  
ATOM   1432  N   LEU A  91       2.678  23.284  -4.829  1.00  0.62           N  
ATOM   1433  CA  LEU A  91       2.185  21.915  -4.703  1.00  0.62           C  
ATOM   1434  C   LEU A  91       3.367  20.949  -4.638  1.00  0.62           C  
ATOM   1435  O   LEU A  91       4.264  20.991  -5.487  1.00  0.62           O  
ATOM   1436  CB  LEU A  91       1.238  21.535  -5.868  1.00  0.62           C  
ATOM   1437  CG  LEU A  91       0.543  20.133  -5.757  1.00  0.62           C  
ATOM   1438  CD1 LEU A  91      -0.786  20.155  -6.462  1.00  0.62           C  
ATOM   1439  CD2 LEU A  91       1.399  19.082  -6.407  1.00  0.62           C  
ATOM   1440  H   LEU A  91       3.459  23.475  -5.442  1.00  0.62           H  
ATOM   1441  HA  LEU A  91       1.623  21.845  -3.788  1.00  0.62           H  
ATOM   1442 1HB  LEU A  91       0.457  22.275  -5.935  1.00  0.62           H  
ATOM   1443 2HB  LEU A  91       1.805  21.547  -6.796  1.00  0.62           H  
ATOM   1444  HG  LEU A  91       0.380  19.895  -4.700  1.00  0.62           H  
ATOM   1445 1HD1 LEU A  91      -1.268  19.182  -6.372  1.00  0.62           H  
ATOM   1446 2HD1 LEU A  91      -1.419  20.906  -6.035  1.00  0.62           H  
ATOM   1447 3HD1 LEU A  91      -0.615  20.378  -7.503  1.00  0.62           H  
ATOM   1448 1HD2 LEU A  91       0.904  18.120  -6.328  1.00  0.62           H  
ATOM   1449 2HD2 LEU A  91       1.540  19.330  -7.455  1.00  0.62           H  
ATOM   1450 3HD2 LEU A  91       2.362  19.038  -5.916  1.00  0.62           H  
ATOM   1451  N   THR A  92       3.361  20.086  -3.627  1.00  0.62           N  
ATOM   1452  CA  THR A  92       4.419  19.102  -3.429  1.00  0.62           C  
ATOM   1453  C   THR A  92       3.870  17.693  -3.321  1.00  0.62           C  
ATOM   1454  O   THR A  92       2.876  17.466  -2.629  1.00  0.62           O  
ATOM   1455  CB  THR A  92       5.230  19.417  -2.156  1.00  0.62           C  
ATOM   1456  OG1 THR A  92       5.826  20.716  -2.280  1.00  0.62           O  
ATOM   1457  CG2 THR A  92       6.329  18.377  -1.932  1.00  0.62           C  
ATOM   1458  H   THR A  92       2.585  20.137  -2.967  1.00  0.62           H  
ATOM   1459  HA  THR A  92       5.091  19.134  -4.286  1.00  0.62           H  
ATOM   1460  HB  THR A  92       4.561  19.416  -1.293  1.00  0.62           H  
ATOM   1461  HG1 THR A  92       6.254  20.791  -3.140  1.00  0.62           H  
ATOM   1462 1HG2 THR A  92       6.884  18.628  -1.030  1.00  0.62           H  
ATOM   1463 2HG2 THR A  92       5.893  17.387  -1.813  1.00  0.62           H  
ATOM   1464 3HG2 THR A  92       7.007  18.374  -2.785  1.00  0.62           H  
ATOM   1465  N   VAL A  93       4.505  16.746  -4.010  1.00  0.62           N  
ATOM   1466  CA  VAL A  93       4.059  15.366  -3.903  1.00  0.62           C  
ATOM   1467  C   VAL A  93       5.158  14.430  -3.443  1.00  0.62           C  
ATOM   1468  O   VAL A  93       6.277  14.454  -3.964  1.00  0.62           O  
ATOM   1469  CB  VAL A  93       3.498  14.844  -5.224  1.00  0.62           C  
ATOM   1470  CG1 VAL A  93       3.055  13.401  -5.062  1.00  0.62           C  
ATOM   1471  CG2 VAL A  93       2.382  15.664  -5.613  1.00  0.62           C  
ATOM   1472  H   VAL A  93       5.302  16.980  -4.583  1.00  0.62           H  
ATOM   1473  HA  VAL A  93       3.261  15.330  -3.175  1.00  0.62           H  
ATOM   1474  HB  VAL A  93       4.266  14.873  -5.995  1.00  0.62           H  
ATOM   1475 1HG1 VAL A  93       2.654  13.071  -5.982  1.00  0.62           H  
ATOM   1476 2HG1 VAL A  93       3.893  12.768  -4.787  1.00  0.62           H  
ATOM   1477 3HG1 VAL A  93       2.289  13.344  -4.289  1.00  0.62           H  
ATOM   1478 1HG2 VAL A  93       2.014  15.278  -6.514  1.00  0.62           H  
ATOM   1479 2HG2 VAL A  93       1.627  15.621  -4.849  1.00  0.62           H  
ATOM   1480 3HG2 VAL A  93       2.713  16.676  -5.747  1.00  0.62           H  
ATOM   1481  N   THR A  94       4.823  13.605  -2.462  1.00  0.65           N  
ATOM   1482  CA  THR A  94       5.739  12.610  -1.942  1.00  0.65           C  
ATOM   1483  C   THR A  94       5.153  11.213  -2.050  1.00  0.65           C  
ATOM   1484  O   THR A  94       4.002  10.985  -1.680  1.00  0.65           O  
ATOM   1485  CB  THR A  94       6.088  12.899  -0.470  1.00  0.65           C  
ATOM   1486  OG1 THR A  94       6.726  14.181  -0.372  1.00  0.65           O  
ATOM   1487  CG2 THR A  94       7.014  11.813   0.096  1.00  0.65           C  
ATOM   1488  H   THR A  94       3.877  13.675  -2.084  1.00  0.65           H  
ATOM   1489  HA  THR A  94       6.658  12.637  -2.530  1.00  0.65           H  
ATOM   1490  HB  THR A  94       5.170  12.920   0.119  1.00  0.65           H  
ATOM   1491  HG1 THR A  94       7.421  14.243  -1.036  1.00  0.65           H  
ATOM   1492 1HG2 THR A  94       7.242  12.040   1.136  1.00  0.65           H  
ATOM   1493 2HG2 THR A  94       6.525  10.841   0.043  1.00  0.65           H  
ATOM   1494 3HG2 THR A  94       7.938  11.785  -0.480  1.00  0.65           H  
ATOM   1495  N   VAL A  95       5.944  10.271  -2.550  1.00  0.68           N  
ATOM   1496  CA  VAL A  95       5.503   8.885  -2.603  1.00  0.68           C  
ATOM   1497  C   VAL A  95       6.481   8.008  -1.852  1.00  0.68           C  
ATOM   1498  O   VAL A  95       7.697   8.133  -2.011  1.00  0.68           O  
ATOM   1499  CB  VAL A  95       5.323   8.390  -4.055  1.00  0.68           C  
ATOM   1500  CG1 VAL A  95       6.603   8.563  -4.832  1.00  0.68           C  
ATOM   1501  CG2 VAL A  95       4.904   6.884  -4.049  1.00  0.68           C  
ATOM   1502  H   VAL A  95       6.872  10.515  -2.867  1.00  0.68           H  
ATOM   1503  HA  VAL A  95       4.537   8.808  -2.113  1.00  0.68           H  
ATOM   1504  HB  VAL A  95       4.545   8.984  -4.531  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  95       6.455   8.219  -5.857  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  95       6.884   9.616  -4.838  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  95       7.393   7.976  -4.363  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  95       4.757   6.542  -5.070  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  95       5.684   6.285  -3.586  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  95       3.988   6.755  -3.490  1.00  0.68           H  
ATOM   1511  N   THR A  96       5.928   7.112  -1.052  1.00  0.74           N  
ATOM   1512  CA  THR A  96       6.702   6.182  -0.257  1.00  0.74           C  
ATOM   1513  C   THR A  96       6.045   4.823  -0.212  1.00  0.74           C  
ATOM   1514  O   THR A  96       4.829   4.734  -0.309  1.00  0.74           O  
ATOM   1515  CB  THR A  96       6.768   6.690   1.196  1.00  0.74           C  
ATOM   1516  OG1 THR A  96       7.578   5.807   2.003  1.00  0.74           O  
ATOM   1517  CG2 THR A  96       5.363   6.737   1.766  1.00  0.74           C  
ATOM   1518  H   THR A  96       4.909   7.117  -0.971  1.00  0.74           H  
ATOM   1519  HA  THR A  96       7.695   6.118  -0.693  1.00  0.74           H  
ATOM   1520  HB  THR A  96       7.205   7.688   1.214  1.00  0.74           H  
ATOM   1521  HG1 THR A  96       7.113   4.920   2.107  1.00  0.74           H  
ATOM   1522 1HG2 THR A  96       5.397   7.096   2.791  1.00  0.74           H  
ATOM   1523 2HG2 THR A  96       4.751   7.409   1.164  1.00  0.74           H  
ATOM   1524 3HG2 THR A  96       4.934   5.736   1.748  1.00  0.74           H  
ATOM   1525  N   PRO A  97       6.786   3.727  -0.090  1.00  0.83           N  
ATOM   1526  CA  PRO A  97       6.210   2.450   0.203  1.00  0.83           C  
ATOM   1527  C   PRO A  97       5.688   2.586   1.617  1.00  0.83           C  
ATOM   1528  O   PRO A  97       6.230   3.381   2.400  1.00  0.83           O  
ATOM   1529  CB  PRO A  97       7.388   1.485   0.043  1.00  0.83           C  
ATOM   1530  CG  PRO A  97       8.626   2.345   0.248  1.00  0.83           C  
ATOM   1531  CD  PRO A  97       8.248   3.721  -0.298  1.00  0.83           C  
ATOM   1532  HA  PRO A  97       5.403   2.215  -0.500  1.00  0.83           H  
ATOM   1533 1HB  PRO A  97       7.302   0.678   0.791  1.00  0.83           H  
ATOM   1534 2HB  PRO A  97       7.349   1.009  -0.948  1.00  0.83           H  
ATOM   1535 1HG  PRO A  97       8.888   2.373   1.318  1.00  0.83           H  
ATOM   1536 2HG  PRO A  97       9.488   1.904  -0.276  1.00  0.83           H  
ATOM   1537 1HD  PRO A  97       8.765   4.476   0.300  1.00  0.83           H  
ATOM   1538 2HD  PRO A  97       8.485   3.800  -1.371  1.00  0.83           H  
ATOM   1539  N   LYS A  98       4.637   1.854   1.939  1.00  0.94           N  
ATOM   1540  CA  LYS A  98       4.087   1.857   3.284  1.00  0.94           C  
ATOM   1541  C   LYS A  98       4.944   0.990   4.196  1.00  0.94           C  
ATOM   1542  O   LYS A  98       5.299  -0.138   3.848  1.00  0.94           O  
ATOM   1543  CB  LYS A  98       2.650   1.335   3.273  1.00  0.94           C  
ATOM   1544  CG  LYS A  98       1.899   1.486   4.584  1.00  0.94           C  
ATOM   1545  CD  LYS A  98       0.469   0.958   4.456  1.00  0.94           C  
ATOM   1546  CE  LYS A  98      -0.336   1.202   5.722  1.00  0.94           C  
ATOM   1547  NZ  LYS A  98      -1.671   0.548   5.661  1.00  0.94           N  
ATOM   1548  H   LYS A  98       4.188   1.277   1.233  1.00  0.94           H  
ATOM   1549  HA  LYS A  98       4.098   2.878   3.666  1.00  0.94           H  
ATOM   1550 1HB  LYS A  98       2.085   1.844   2.496  1.00  0.94           H  
ATOM   1551 2HB  LYS A  98       2.655   0.275   3.016  1.00  0.94           H  
ATOM   1552 1HG  LYS A  98       2.412   0.924   5.366  1.00  0.94           H  
ATOM   1553 2HG  LYS A  98       1.872   2.535   4.870  1.00  0.94           H  
ATOM   1554 1HD  LYS A  98      -0.036   1.439   3.611  1.00  0.94           H  
ATOM   1555 2HD  LYS A  98       0.495  -0.120   4.275  1.00  0.94           H  
ATOM   1556 1HE  LYS A  98       0.211   0.812   6.581  1.00  0.94           H  
ATOM   1557 2HE  LYS A  98      -0.476   2.274   5.846  1.00  0.94           H  
ATOM   1558 1HZ  LYS A  98      -2.172   0.724   6.512  1.00  0.94           H  
ATOM   1559 2HZ  LYS A  98      -2.212   0.893   4.864  1.00  0.94           H  
ATOM   1560 3HZ  LYS A  98      -1.509  -0.470   5.572  1.00  0.94           H  
ATOM   1561  N   ASN A  99       5.253   1.476   5.390  1.00  1.07           N  
ATOM   1562  CA  ASN A  99       6.066   0.697   6.324  1.00  1.07           C  
ATOM   1563  C   ASN A  99       5.218  -0.312   7.099  1.00  1.07           C  
ATOM   1564  O   ASN A  99       4.977  -0.152   8.297  1.00  1.07           O  
ATOM   1565  CB  ASN A  99       6.817   1.618   7.264  1.00  1.07           C  
ATOM   1566  CG  ASN A  99       7.847   2.446   6.534  1.00  1.07           C  
ATOM   1567  OD1 ASN A  99       8.551   1.947   5.647  1.00  1.07           O  
ATOM   1568  ND2 ASN A  99       7.943   3.704   6.885  1.00  1.07           N  
ATOM   1569  H   ASN A  99       4.939   2.400   5.649  1.00  1.07           H  
ATOM   1570  HA  ASN A  99       6.797   0.124   5.750  1.00  1.07           H  
ATOM   1571 1HB  ASN A  99       6.115   2.284   7.765  1.00  1.07           H  
ATOM   1572 2HB  ASN A  99       7.316   1.026   8.033  1.00  1.07           H  
ATOM   1573 1HD2 ASN A  99       8.605   4.300   6.427  1.00  1.07           H  
ATOM   1574 2HD2 ASN A  99       7.355   4.070   7.605  1.00  1.07           H  
ATOM   1575  N   GLU A 100       4.758  -1.326   6.377  1.00  1.21           N  
ATOM   1576  CA  GLU A 100       3.850  -2.340   6.898  1.00  1.21           C  
ATOM   1577  C   GLU A 100       4.072  -3.689   6.219  1.00  1.21           C  
ATOM   1578  O   GLU A 100       5.147  -4.277   6.345  1.00  1.21           O  
ATOM   1579  OXT GLU A 100       3.117  -4.275   5.712  1.00  1.21           O  
ATOM   1580  CB  GLU A 100       2.400  -1.866   6.709  1.00  1.21           C  
ATOM   1581  CG  GLU A 100       1.307  -2.796   7.250  1.00  1.21           C  
ATOM   1582  CD  GLU A 100      -0.087  -2.169   7.144  1.00  1.21           C  
ATOM   1583  OE1 GLU A 100      -0.619  -2.082   6.047  1.00  1.21           O  
ATOM   1584  OE2 GLU A 100      -0.606  -1.757   8.157  1.00  1.21           O  
ATOM   1585  H   GLU A 100       5.035  -1.337   5.394  1.00  1.21           H  
ATOM   1586  HA  GLU A 100       4.045  -2.460   7.964  1.00  1.21           H  
ATOM   1587 1HB  GLU A 100       2.274  -0.898   7.195  1.00  1.21           H  
ATOM   1588 2HB  GLU A 100       2.211  -1.719   5.645  1.00  1.21           H  
ATOM   1589 1HG  GLU A 100       1.315  -3.726   6.683  1.00  1.21           H  
ATOM   1590 2HG  GLU A 100       1.523  -3.033   8.291  1.00  1.21           H  
ENDMDL

REMARK ID 638296 DOMAINID 631957 MODEL 4 579-AB2
MODEL     4
ATOM      1  N   ARG A   1       1.552  -0.494  -0.793  1.00  0.83           N  
ATOM      2  CA  ARG A   1       2.687  -0.017  -0.008  1.00  0.83           C  
ATOM      3  C   ARG A   1       2.656   1.489   0.204  1.00  0.83           C  
ATOM      4  O   ARG A   1       2.163   2.236  -0.648  1.00  0.83           O  
ATOM      5  CB  ARG A   1       3.986  -0.450  -0.665  1.00  0.83           C  
ATOM      6  CG  ARG A   1       4.169  -1.949  -0.613  1.00  0.83           C  
ATOM      7  CD  ARG A   1       5.379  -2.469  -1.285  1.00  0.83           C  
ATOM      8  NE  ARG A   1       5.481  -3.928  -1.095  1.00  0.83           N  
ATOM      9  CZ  ARG A   1       6.302  -4.749  -1.769  1.00  0.83           C  
ATOM     10  NH1 ARG A   1       7.105  -4.282  -2.704  1.00  0.83           N  
ATOM     11  NH2 ARG A   1       6.292  -6.036  -1.480  1.00  0.83           N  
ATOM     12 1H   ARG A   1       1.830  -0.675  -1.755  1.00  0.83           H  
ATOM     13 2H   ARG A   1       1.195  -1.350  -0.394  1.00  0.83           H  
ATOM     14 3H   ARG A   1       0.825   0.204  -0.799  1.00  0.83           H  
ATOM     15  HA  ARG A   1       2.637  -0.492   0.969  1.00  0.83           H  
ATOM     16 1HB  ARG A   1       3.989  -0.146  -1.714  1.00  0.83           H  
ATOM     17 2HB  ARG A   1       4.836   0.022  -0.168  1.00  0.83           H  
ATOM     18 1HG  ARG A   1       4.235  -2.219   0.408  1.00  0.83           H  
ATOM     19 2HG  ARG A   1       3.298  -2.434  -1.060  1.00  0.83           H  
ATOM     20 1HD  ARG A   1       5.321  -2.262  -2.355  1.00  0.83           H  
ATOM     21 2HD  ARG A   1       6.269  -2.001  -0.862  1.00  0.83           H  
ATOM     22  HE  ARG A   1       4.890  -4.361  -0.358  1.00  0.83           H  
ATOM     23 1HH1 ARG A   1       7.105  -3.293  -2.920  1.00  0.83           H  
ATOM     24 2HH1 ARG A   1       7.717  -4.909  -3.205  1.00  0.83           H  
ATOM     25 1HH2 ARG A   1       5.664  -6.380  -0.752  1.00  0.83           H  
ATOM     26 2HH2 ARG A   1       6.898  -6.671  -1.971  1.00  0.83           H  
ATOM     27  N   PHE A   2       3.188   1.928   1.352  1.00  0.76           N  
ATOM     28  CA  PHE A   2       3.184   3.338   1.731  1.00  0.76           C  
ATOM     29  C   PHE A   2       4.544   3.931   2.041  1.00  0.76           C  
ATOM     30  O   PHE A   2       5.473   3.248   2.484  1.00  0.76           O  
ATOM     31  CB  PHE A   2       2.370   3.544   2.998  1.00  0.76           C  
ATOM     32  CG  PHE A   2       0.958   3.179   2.902  1.00  0.76           C  
ATOM     33  CD1 PHE A   2       0.563   1.883   3.149  1.00  0.76           C  
ATOM     34  CD2 PHE A   2       0.012   4.122   2.585  1.00  0.76           C  
ATOM     35  CE1 PHE A   2      -0.764   1.533   3.077  1.00  0.76           C  
ATOM     36  CE2 PHE A   2      -1.312   3.791   2.504  1.00  0.76           C  
ATOM     37  CZ  PHE A   2      -1.705   2.489   2.751  1.00  0.76           C  
ATOM     38  H   PHE A   2       3.577   1.276   2.034  1.00  0.76           H  
ATOM     39  HA  PHE A   2       2.753   3.909   0.915  1.00  0.76           H  
ATOM     40 1HB  PHE A   2       2.819   2.965   3.805  1.00  0.76           H  
ATOM     41 2HB  PHE A   2       2.427   4.592   3.281  1.00  0.76           H  
ATOM     42  HD1 PHE A   2       1.319   1.142   3.405  1.00  0.76           H  
ATOM     43  HD2 PHE A   2       0.329   5.139   2.400  1.00  0.76           H  
ATOM     44  HE1 PHE A   2      -1.074   0.507   3.277  1.00  0.76           H  
ATOM     45  HE2 PHE A   2      -2.050   4.550   2.249  1.00  0.76           H  
ATOM     46  HZ  PHE A   2      -2.758   2.217   2.693  1.00  0.76           H  
ATOM     47  N   VAL A   3       4.623   5.234   1.853  1.00  0.70           N  
ATOM     48  CA  VAL A   3       5.787   6.000   2.238  1.00  0.70           C  
ATOM     49  C   VAL A   3       5.390   7.014   3.292  1.00  0.70           C  
ATOM     50  O   VAL A   3       4.370   7.702   3.175  1.00  0.70           O  
ATOM     51  CB  VAL A   3       6.433   6.680   1.030  1.00  0.70           C  
ATOM     52  CG1 VAL A   3       7.568   7.506   1.472  1.00  0.70           C  
ATOM     53  CG2 VAL A   3       6.917   5.621   0.088  1.00  0.70           C  
ATOM     54  H   VAL A   3       3.820   5.713   1.455  1.00  0.70           H  
ATOM     55  HA  VAL A   3       6.524   5.327   2.674  1.00  0.70           H  
ATOM     56  HB  VAL A   3       5.714   7.318   0.537  1.00  0.70           H  
ATOM     57 1HG1 VAL A   3       8.035   7.979   0.611  1.00  0.70           H  
ATOM     58 2HG1 VAL A   3       7.221   8.277   2.160  1.00  0.70           H  
ATOM     59 3HG1 VAL A   3       8.287   6.859   1.975  1.00  0.70           H  
ATOM     60 1HG2 VAL A   3       7.380   6.080  -0.783  1.00  0.70           H  
ATOM     61 2HG2 VAL A   3       7.646   4.981   0.595  1.00  0.70           H  
ATOM     62 3HG2 VAL A   3       6.080   5.036  -0.214  1.00  0.70           H  
ATOM     63  N   ILE A   4       6.173   7.054   4.359  1.00  0.65           N  
ATOM     64  CA  ILE A   4       5.918   7.953   5.463  1.00  0.65           C  
ATOM     65  C   ILE A   4       7.055   8.938   5.605  1.00  0.65           C  
ATOM     66  O   ILE A   4       8.222   8.548   5.685  1.00  0.65           O  
ATOM     67  CB  ILE A   4       5.756   7.165   6.774  1.00  0.65           C  
ATOM     68  CG1 ILE A   4       4.648   6.158   6.590  1.00  0.65           C  
ATOM     69  CG2 ILE A   4       5.432   8.117   7.936  1.00  0.65           C  
ATOM     70  CD1 ILE A   4       5.118   4.806   6.124  1.00  0.65           C  
ATOM     71  H   ILE A   4       6.979   6.438   4.400  1.00  0.65           H  
ATOM     72  HA  ILE A   4       5.006   8.505   5.268  1.00  0.65           H  
ATOM     73  HB  ILE A   4       6.675   6.619   6.987  1.00  0.65           H  
ATOM     74 1HG1 ILE A   4       4.131   6.031   7.507  1.00  0.65           H  
ATOM     75 2HG1 ILE A   4       3.964   6.551   5.866  1.00  0.65           H  
ATOM     76 1HG2 ILE A   4       5.315   7.548   8.854  1.00  0.65           H  
ATOM     77 2HG2 ILE A   4       6.240   8.834   8.059  1.00  0.65           H  
ATOM     78 3HG2 ILE A   4       4.503   8.653   7.716  1.00  0.65           H  
ATOM     79 1HD1 ILE A   4       4.254   4.161   6.008  1.00  0.65           H  
ATOM     80 2HD1 ILE A   4       5.636   4.882   5.172  1.00  0.65           H  
ATOM     81 3HD1 ILE A   4       5.799   4.381   6.861  1.00  0.65           H  
ATOM     82  N   THR A   5       6.725  10.216   5.593  1.00  0.61           N  
ATOM     83  CA  THR A   5       7.740  11.235   5.748  1.00  0.61           C  
ATOM     84  C   THR A   5       7.517  12.023   7.017  1.00  0.61           C  
ATOM     85  O   THR A   5       6.412  12.497   7.297  1.00  0.61           O  
ATOM     86  CB  THR A   5       7.817  12.178   4.531  1.00  0.61           C  
ATOM     87  OG1 THR A   5       8.181  11.429   3.353  1.00  0.61           O  
ATOM     88  CG2 THR A   5       8.845  13.218   4.771  1.00  0.61           C  
ATOM     89  H   THR A   5       5.744  10.476   5.508  1.00  0.61           H  
ATOM     90  HA  THR A   5       8.705  10.751   5.838  1.00  0.61           H  
ATOM     91  HB  THR A   5       6.845  12.648   4.372  1.00  0.61           H  
ATOM     92  HG1 THR A   5       9.111  11.238   3.374  1.00  0.61           H  
ATOM     93 1HG2 THR A   5       8.909  13.879   3.910  1.00  0.61           H  
ATOM     94 2HG2 THR A   5       8.590  13.805   5.654  1.00  0.61           H  
ATOM     95 3HG2 THR A   5       9.800  12.719   4.927  1.00  0.61           H  
ATOM     96  N   ILE A   6       8.576  12.134   7.803  1.00  0.59           N  
ATOM     97  CA  ILE A   6       8.529  12.876   9.041  1.00  0.59           C  
ATOM     98  C   ILE A   6       9.490  14.042   8.958  1.00  0.59           C  
ATOM     99  O   ILE A   6      10.682  13.865   8.683  1.00  0.59           O  
ATOM    100  CB  ILE A   6       8.861  11.964  10.236  1.00  0.59           C  
ATOM    101  CG1 ILE A   6       7.815  10.811  10.275  1.00  0.59           C  
ATOM    102  CG2 ILE A   6       8.798  12.774  11.539  1.00  0.59           C  
ATOM    103  CD1 ILE A   6       8.113   9.690  11.202  1.00  0.59           C  
ATOM    104  H   ILE A   6       9.447  11.692   7.517  1.00  0.59           H  
ATOM    105  HA  ILE A   6       7.527  13.273   9.184  1.00  0.59           H  
ATOM    106  HB  ILE A   6       9.853  11.525  10.110  1.00  0.59           H  
ATOM    107 1HG1 ILE A   6       6.875  11.235  10.571  1.00  0.59           H  
ATOM    108 2HG1 ILE A   6       7.719  10.392   9.282  1.00  0.59           H  
ATOM    109 1HG2 ILE A   6       9.008  12.129  12.389  1.00  0.59           H  
ATOM    110 2HG2 ILE A   6       9.528  13.584  11.509  1.00  0.59           H  
ATOM    111 3HG2 ILE A   6       7.799  13.193  11.637  1.00  0.59           H  
ATOM    112 1HD1 ILE A   6       7.311   8.950  11.150  1.00  0.59           H  
ATOM    113 2HD1 ILE A   6       9.058   9.223  10.917  1.00  0.59           H  
ATOM    114 3HD1 ILE A   6       8.180  10.069  12.206  1.00  0.59           H  
ATOM    115  N   THR A   7       8.966  15.239   9.167  1.00  0.59           N  
ATOM    116  CA  THR A   7       9.784  16.432   9.098  1.00  0.59           C  
ATOM    117  C   THR A   7       9.827  17.191  10.404  1.00  0.59           C  
ATOM    118  O   THR A   7       8.792  17.515  10.992  1.00  0.59           O  
ATOM    119  CB  THR A   7       9.313  17.376   7.970  1.00  0.59           C  
ATOM    120  OG1 THR A   7       9.449  16.721   6.694  1.00  0.59           O  
ATOM    121  CG2 THR A   7      10.135  18.609   7.972  1.00  0.59           C  
ATOM    122  H   THR A   7       7.973  15.317   9.380  1.00  0.59           H  
ATOM    123  HA  THR A   7      10.802  16.134   8.868  1.00  0.59           H  
ATOM    124  HB  THR A   7       8.264  17.633   8.126  1.00  0.59           H  
ATOM    125  HG1 THR A   7      10.360  16.731   6.429  1.00  0.59           H  
ATOM    126 1HG2 THR A   7       9.811  19.270   7.172  1.00  0.59           H  
ATOM    127 2HG2 THR A   7      10.040  19.127   8.925  1.00  0.59           H  
ATOM    128 3HG2 THR A   7      11.166  18.312   7.816  1.00  0.59           H  
ATOM    129  N   ILE A   8      11.042  17.492  10.841  1.00  0.61           N  
ATOM    130  CA  ILE A   8      11.266  18.265  12.042  1.00  0.61           C  
ATOM    131  C   ILE A   8      11.924  19.588  11.747  1.00  0.61           C  
ATOM    132  O   ILE A   8      12.932  19.648  11.041  1.00  0.61           O  
ATOM    133  CB  ILE A   8      12.108  17.522  13.080  1.00  0.61           C  
ATOM    134  CG1 ILE A   8      11.408  16.313  13.558  1.00  0.61           C  
ATOM    135  CG2 ILE A   8      12.392  18.441  14.225  1.00  0.61           C  
ATOM    136  CD1 ILE A   8      12.260  15.484  14.450  1.00  0.61           C  
ATOM    137  H   ILE A   8      11.845  17.165  10.307  1.00  0.61           H  
ATOM    138  HA  ILE A   8      10.304  18.470  12.497  1.00  0.61           H  
ATOM    139  HB  ILE A   8      13.047  17.201  12.631  1.00  0.61           H  
ATOM    140 1HG1 ILE A   8      10.522  16.631  14.100  1.00  0.61           H  
ATOM    141 2HG1 ILE A   8      11.097  15.706  12.708  1.00  0.61           H  
ATOM    142 1HG2 ILE A   8      12.991  17.943  14.973  1.00  0.61           H  
ATOM    143 2HG2 ILE A   8      12.917  19.290  13.859  1.00  0.61           H  
ATOM    144 3HG2 ILE A   8      11.448  18.765  14.660  1.00  0.61           H  
ATOM    145 1HD1 ILE A   8      11.692  14.660  14.768  1.00  0.61           H  
ATOM    146 2HD1 ILE A   8      13.150  15.145  13.915  1.00  0.61           H  
ATOM    147 3HD1 ILE A   8      12.554  16.070  15.313  1.00  0.61           H  
ATOM    148  N   VAL A   9      11.347  20.651  12.278  1.00  0.63           N  
ATOM    149  CA  VAL A   9      11.916  21.963  12.083  1.00  0.63           C  
ATOM    150  C   VAL A   9      12.487  22.409  13.410  1.00  0.63           C  
ATOM    151  O   VAL A   9      11.783  22.449  14.404  1.00  0.63           O  
ATOM    152  CB  VAL A   9      10.854  22.972  11.655  1.00  0.63           C  
ATOM    153  CG1 VAL A   9      11.527  24.343  11.431  1.00  0.63           C  
ATOM    154  CG2 VAL A   9      10.090  22.438  10.434  1.00  0.63           C  
ATOM    155  H   VAL A   9      10.508  20.530  12.847  1.00  0.63           H  
ATOM    156  HA  VAL A   9      12.712  21.919  11.344  1.00  0.63           H  
ATOM    157  HB  VAL A   9      10.153  23.107  12.468  1.00  0.63           H  
ATOM    158 1HG1 VAL A   9      10.776  25.079  11.157  1.00  0.63           H  
ATOM    159 2HG1 VAL A   9      12.027  24.663  12.346  1.00  0.63           H  
ATOM    160 3HG1 VAL A   9      12.264  24.262  10.631  1.00  0.63           H  
ATOM    161 1HG2 VAL A   9       9.319  23.152  10.152  1.00  0.63           H  
ATOM    162 2HG2 VAL A   9      10.749  22.287   9.607  1.00  0.63           H  
ATOM    163 3HG2 VAL A   9       9.623  21.486  10.693  1.00  0.63           H  
ATOM    164  N   ILE A  10      13.760  22.745  13.433  1.00  0.65           N  
ATOM    165  CA  ILE A  10      14.437  23.151  14.661  1.00  0.65           C  
ATOM    166  C   ILE A  10      14.859  24.609  14.611  1.00  0.65           C  
ATOM    167  O   ILE A  10      15.124  25.168  13.546  1.00  0.65           O  
ATOM    168  CB  ILE A  10      15.599  22.206  14.972  1.00  0.65           C  
ATOM    169  CG1 ILE A  10      16.455  22.148  13.831  1.00  0.65           C  
ATOM    170  CG2 ILE A  10      15.124  20.830  15.376  1.00  0.65           C  
ATOM    171  CD1 ILE A  10      17.650  21.430  14.081  1.00  0.65           C  
ATOM    172  H   ILE A  10      14.282  22.710  12.560  1.00  0.65           H  
ATOM    173  HA  ILE A  10      13.733  23.048  15.486  1.00  0.65           H  
ATOM    174  HB  ILE A  10      16.173  22.633  15.778  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10      15.918  21.654  13.024  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10      16.698  23.160  13.524  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10      15.977  20.195  15.601  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10      14.485  20.908  16.257  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10      14.579  20.415  14.566  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10      18.240  21.405  13.199  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10      18.153  21.943  14.831  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10      17.426  20.412  14.396  1.00  0.65           H  
ATOM    183  N   ALA A  11      14.914  25.218  15.785  1.00  0.68           N  
ATOM    184  CA  ALA A  11      15.152  26.646  15.943  1.00  0.68           C  
ATOM    185  C   ALA A  11      16.465  27.170  15.318  1.00  0.68           C  
ATOM    186  O   ALA A  11      17.491  26.491  15.378  1.00  0.68           O  
ATOM    187  CB  ALA A  11      15.161  26.983  17.425  1.00  0.68           C  
ATOM    188  H   ALA A  11      14.724  24.662  16.611  1.00  0.68           H  
ATOM    189  HA  ALA A  11      14.300  27.131  15.497  1.00  0.68           H  
ATOM    190 1HB  ALA A  11      15.269  28.055  17.560  1.00  0.68           H  
ATOM    191 2HB  ALA A  11      14.230  26.662  17.878  1.00  0.68           H  
ATOM    192 3HB  ALA A  11      15.981  26.483  17.911  1.00  0.68           H  
ATOM    193  N   PRO A  12      16.472  28.435  14.817  1.00  0.70           N  
ATOM    194  CA  PRO A  12      17.603  29.185  14.277  1.00  0.70           C  
ATOM    195  C   PRO A  12      18.773  29.333  15.235  1.00  0.70           C  
ATOM    196  O   PRO A  12      19.885  29.648  14.817  1.00  0.70           O  
ATOM    197  CB  PRO A  12      17.002  30.573  14.012  1.00  0.70           C  
ATOM    198  CG  PRO A  12      15.548  30.342  13.801  1.00  0.70           C  
ATOM    199  CD  PRO A  12      15.185  29.197  14.702  1.00  0.70           C  
ATOM    200  HA  PRO A  12      17.938  28.708  13.353  1.00  0.70           H  
ATOM    201 1HB  PRO A  12      17.213  31.243  14.856  1.00  0.70           H  
ATOM    202 2HB  PRO A  12      17.477  31.021  13.124  1.00  0.70           H  
ATOM    203 1HG  PRO A  12      14.987  31.259  14.034  1.00  0.70           H  
ATOM    204 2HG  PRO A  12      15.362  30.134  12.733  1.00  0.70           H  
ATOM    205 1HD  PRO A  12      14.830  29.555  15.677  1.00  0.70           H  
ATOM    206 2HD  PRO A  12      14.426  28.649  14.138  1.00  0.70           H  
ATOM    207  N   GLY A  13      18.528  29.154  16.531  1.00  0.71           N  
ATOM    208  CA  GLY A  13      19.590  29.298  17.513  1.00  0.71           C  
ATOM    209  C   GLY A  13      20.531  28.089  17.582  1.00  0.71           C  
ATOM    210  O   GLY A  13      21.527  28.131  18.302  1.00  0.71           O  
ATOM    211  H   GLY A  13      17.605  28.905  16.846  1.00  0.71           H  
ATOM    212 1HA  GLY A  13      20.170  30.191  17.281  1.00  0.71           H  
ATOM    213 2HA  GLY A  13      19.145  29.463  18.493  1.00  0.71           H  
ATOM    214  N   TRP A  14      20.224  27.012  16.854  1.00  0.72           N  
ATOM    215  CA  TRP A  14      21.089  25.832  16.883  1.00  0.72           C  
ATOM    216  C   TRP A  14      22.337  26.020  16.025  1.00  0.72           C  
ATOM    217  O   TRP A  14      22.285  26.650  14.964  1.00  0.72           O  
ATOM    218  CB  TRP A  14      20.378  24.613  16.326  1.00  0.72           C  
ATOM    219  CG  TRP A  14      19.265  24.070  17.115  1.00  0.72           C  
ATOM    220  CD1 TRP A  14      18.283  24.734  17.768  1.00  0.72           C  
ATOM    221  CD2 TRP A  14      19.008  22.685  17.297  1.00  0.72           C  
ATOM    222  NE1 TRP A  14      17.406  23.838  18.329  1.00  0.72           N  
ATOM    223  CE2 TRP A  14      17.832  22.576  18.027  1.00  0.72           C  
ATOM    224  CE3 TRP A  14      19.662  21.544  16.883  1.00  0.72           C  
ATOM    225  CZ2 TRP A  14      17.282  21.355  18.323  1.00  0.72           C  
ATOM    226  CZ3 TRP A  14      19.124  20.342  17.169  1.00  0.72           C  
ATOM    227  CH2 TRP A  14      17.957  20.237  17.860  1.00  0.72           C  
ATOM    228  H   TRP A  14      19.379  26.998  16.278  1.00  0.72           H  
ATOM    229  HA  TRP A  14      21.399  25.641  17.912  1.00  0.72           H  
ATOM    230 1HB  TRP A  14      19.989  24.856  15.334  1.00  0.72           H  
ATOM    231 2HB  TRP A  14      21.112  23.814  16.192  1.00  0.72           H  
ATOM    232  HD1 TRP A  14      18.198  25.815  17.818  1.00  0.72           H  
ATOM    233  HE1 TRP A  14      16.579  24.067  18.860  1.00  0.72           H  
ATOM    234  HE3 TRP A  14      20.584  21.619  16.319  1.00  0.72           H  
ATOM    235  HZ2 TRP A  14      16.351  21.253  18.884  1.00  0.72           H  
ATOM    236  HZ3 TRP A  14      19.650  19.488  16.820  1.00  0.72           H  
ATOM    237  HH2 TRP A  14      17.554  19.261  18.063  1.00  0.72           H  
ATOM    238  N   THR A  15      23.448  25.415  16.436  1.00  0.71           N  
ATOM    239  CA  THR A  15      24.634  25.430  15.587  1.00  0.71           C  
ATOM    240  C   THR A  15      24.548  24.284  14.606  1.00  0.71           C  
ATOM    241  O   THR A  15      23.881  23.294  14.889  1.00  0.71           O  
ATOM    242  CB  THR A  15      25.914  25.263  16.413  1.00  0.71           C  
ATOM    243  OG1 THR A  15      25.886  23.975  17.071  1.00  0.71           O  
ATOM    244  CG2 THR A  15      26.004  26.350  17.461  1.00  0.71           C  
ATOM    245  H   THR A  15      23.460  24.927  17.340  1.00  0.71           H  
ATOM    246  HA  THR A  15      24.671  26.369  15.036  1.00  0.71           H  
ATOM    247  HB  THR A  15      26.779  25.310  15.756  1.00  0.71           H  
ATOM    248  HG1 THR A  15      25.223  24.011  17.799  1.00  0.71           H  
ATOM    249 1HG2 THR A  15      26.912  26.219  18.048  1.00  0.71           H  
ATOM    250 2HG2 THR A  15      26.021  27.325  16.974  1.00  0.71           H  
ATOM    251 3HG2 THR A  15      25.132  26.288  18.120  1.00  0.71           H  
ATOM    252  N   GLU A  16      25.319  24.337  13.525  1.00  0.70           N  
ATOM    253  CA  GLU A  16      25.317  23.228  12.578  1.00  0.70           C  
ATOM    254  C   GLU A  16      25.704  21.908  13.236  1.00  0.70           C  
ATOM    255  O   GLU A  16      25.137  20.859  12.918  1.00  0.70           O  
ATOM    256  CB  GLU A  16      26.249  23.526  11.407  1.00  0.70           C  
ATOM    257  CG  GLU A  16      26.301  22.430  10.358  1.00  0.70           C  
ATOM    258  CD  GLU A  16      27.123  22.809   9.144  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      27.588  23.923   9.082  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      27.303  21.965   8.287  1.00  0.70           O  
ATOM    261  H   GLU A  16      25.872  25.162  13.341  1.00  0.70           H  
ATOM    262  HA  GLU A  16      24.304  23.121  12.186  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      25.937  24.447  10.917  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      27.262  23.678  11.780  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      26.739  21.542  10.814  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      25.288  22.176  10.050  1.00  0.70           H  
ATOM    267  N   GLU A  17      26.675  21.949  14.150  1.00  0.70           N  
ATOM    268  CA  GLU A  17      27.106  20.728  14.812  1.00  0.70           C  
ATOM    269  C   GLU A  17      25.970  20.126  15.640  1.00  0.70           C  
ATOM    270  O   GLU A  17      25.770  18.908  15.625  1.00  0.70           O  
ATOM    271  CB  GLU A  17      28.334  20.995  15.688  1.00  0.70           C  
ATOM    272  CG  GLU A  17      29.611  21.301  14.896  1.00  0.70           C  
ATOM    273  CD  GLU A  17      30.813  21.602  15.771  1.00  0.70           C  
ATOM    274  OE1 GLU A  17      30.656  21.685  16.966  1.00  0.70           O  
ATOM    275  OE2 GLU A  17      31.888  21.746  15.235  1.00  0.70           O  
ATOM    276  H   GLU A  17      27.104  22.832  14.383  1.00  0.70           H  
ATOM    277  HA  GLU A  17      27.384  20.003  14.046  1.00  0.70           H  
ATOM    278 1HB  GLU A  17      28.130  21.844  16.344  1.00  0.70           H  
ATOM    279 2HB  GLU A  17      28.526  20.130  16.321  1.00  0.70           H  
ATOM    280 1HG  GLU A  17      29.843  20.444  14.264  1.00  0.70           H  
ATOM    281 2HG  GLU A  17      29.418  22.154  14.245  1.00  0.70           H  
ATOM    282  N   GLU A  18      25.183  20.975  16.323  1.00  0.69           N  
ATOM    283  CA  GLU A  18      24.043  20.470  17.097  1.00  0.69           C  
ATOM    284  C   GLU A  18      22.998  19.831  16.196  1.00  0.69           C  
ATOM    285  O   GLU A  18      22.393  18.813  16.544  1.00  0.69           O  
ATOM    286  CB  GLU A  18      23.401  21.592  17.913  1.00  0.69           C  
ATOM    287  CG  GLU A  18      24.221  22.049  19.104  1.00  0.69           C  
ATOM    288  CD  GLU A  18      23.678  23.280  19.755  1.00  0.69           C  
ATOM    289  OE1 GLU A  18      23.386  24.230  19.051  1.00  0.69           O  
ATOM    290  OE2 GLU A  18      23.538  23.281  20.955  1.00  0.69           O  
ATOM    291  H   GLU A  18      25.387  21.981  16.323  1.00  0.69           H  
ATOM    292  HA  GLU A  18      24.407  19.707  17.784  1.00  0.69           H  
ATOM    293 1HB  GLU A  18      23.241  22.455  17.269  1.00  0.69           H  
ATOM    294 2HB  GLU A  18      22.426  21.275  18.265  1.00  0.69           H  
ATOM    295 1HG  GLU A  18      24.228  21.248  19.840  1.00  0.69           H  
ATOM    296 2HG  GLU A  18      25.247  22.215  18.792  1.00  0.69           H  
ATOM    297  N   VAL A  19      22.802  20.424  15.023  1.00  0.68           N  
ATOM    298  CA  VAL A  19      21.819  19.926  14.080  1.00  0.68           C  
ATOM    299  C   VAL A  19      22.222  18.577  13.542  1.00  0.68           C  
ATOM    300  O   VAL A  19      21.405  17.656  13.475  1.00  0.68           O  
ATOM    301  CB  VAL A  19      21.679  20.880  12.906  1.00  0.68           C  
ATOM    302  CG1 VAL A  19      20.770  20.270  11.860  1.00  0.68           C  
ATOM    303  CG2 VAL A  19      21.189  22.182  13.406  1.00  0.68           C  
ATOM    304  H   VAL A  19      23.331  21.273  14.807  1.00  0.68           H  
ATOM    305  HA  VAL A  19      20.859  19.836  14.586  1.00  0.68           H  
ATOM    306  HB  VAL A  19      22.651  21.027  12.442  1.00  0.68           H  
ATOM    307 1HG1 VAL A  19      20.684  20.942  11.018  1.00  0.68           H  
ATOM    308 2HG1 VAL A  19      21.195  19.326  11.531  1.00  0.68           H  
ATOM    309 3HG1 VAL A  19      19.797  20.090  12.279  1.00  0.68           H  
ATOM    310 1HG2 VAL A  19      21.123  22.849  12.605  1.00  0.68           H  
ATOM    311 2HG2 VAL A  19      20.251  22.074  13.862  1.00  0.68           H  
ATOM    312 3HG2 VAL A  19      21.862  22.566  14.121  1.00  0.68           H  
ATOM    313  N   ARG A  20      23.485  18.456  13.146  1.00  0.68           N  
ATOM    314  CA  ARG A  20      23.972  17.198  12.625  1.00  0.68           C  
ATOM    315  C   ARG A  20      23.983  16.114  13.699  1.00  0.68           C  
ATOM    316  O   ARG A  20      23.612  14.968  13.431  1.00  0.68           O  
ATOM    317  CB  ARG A  20      25.352  17.384  12.028  1.00  0.68           C  
ATOM    318  CG  ARG A  20      25.358  18.171  10.713  1.00  0.68           C  
ATOM    319  CD  ARG A  20      26.724  18.300  10.140  1.00  0.68           C  
ATOM    320  NE  ARG A  20      26.731  19.086   8.907  1.00  0.68           N  
ATOM    321  CZ  ARG A  20      26.463  18.620   7.683  1.00  0.68           C  
ATOM    322  NH1 ARG A  20      26.157  17.354   7.479  1.00  0.68           N  
ATOM    323  NH2 ARG A  20      26.519  19.474   6.690  1.00  0.68           N  
ATOM    324  H   ARG A  20      24.114  19.259  13.206  1.00  0.68           H  
ATOM    325  HA  ARG A  20      23.303  16.882  11.826  1.00  0.68           H  
ATOM    326 1HB  ARG A  20      25.977  17.930  12.740  1.00  0.68           H  
ATOM    327 2HB  ARG A  20      25.815  16.416  11.853  1.00  0.68           H  
ATOM    328 1HG  ARG A  20      24.720  17.673   9.985  1.00  0.68           H  
ATOM    329 2HG  ARG A  20      24.974  19.179  10.900  1.00  0.68           H  
ATOM    330 1HD  ARG A  20      27.366  18.804  10.864  1.00  0.68           H  
ATOM    331 2HD  ARG A  20      27.125  17.314   9.920  1.00  0.68           H  
ATOM    332  HE  ARG A  20      26.958  20.088   8.956  1.00  0.68           H  
ATOM    333 1HH1 ARG A  20      26.120  16.712   8.258  1.00  0.68           H  
ATOM    334 2HH1 ARG A  20      25.960  17.026   6.545  1.00  0.68           H  
ATOM    335 1HH2 ARG A  20      26.769  20.449   6.915  1.00  0.68           H  
ATOM    336 2HH2 ARG A  20      26.329  19.183   5.745  1.00  0.68           H  
ATOM    337  N   ALA A  21      24.368  16.470  14.935  1.00  0.68           N  
ATOM    338  CA  ALA A  21      24.371  15.492  16.017  1.00  0.68           C  
ATOM    339  C   ALA A  21      22.963  14.969  16.253  1.00  0.68           C  
ATOM    340  O   ALA A  21      22.748  13.760  16.393  1.00  0.68           O  
ATOM    341  CB  ALA A  21      24.900  16.126  17.290  1.00  0.68           C  
ATOM    342  H   ALA A  21      24.688  17.419  15.128  1.00  0.68           H  
ATOM    343  HA  ALA A  21      25.006  14.657  15.727  1.00  0.68           H  
ATOM    344 1HB  ALA A  21      24.909  15.390  18.090  1.00  0.68           H  
ATOM    345 2HB  ALA A  21      25.912  16.493  17.117  1.00  0.68           H  
ATOM    346 3HB  ALA A  21      24.257  16.962  17.570  1.00  0.68           H  
ATOM    347  N   PHE A  22      22.000  15.892  16.236  1.00  0.67           N  
ATOM    348  CA  PHE A  22      20.600  15.570  16.392  1.00  0.67           C  
ATOM    349  C   PHE A  22      20.157  14.645  15.296  1.00  0.67           C  
ATOM    350  O   PHE A  22      19.633  13.568  15.568  1.00  0.67           O  
ATOM    351  CB  PHE A  22      19.794  16.865  16.367  1.00  0.67           C  
ATOM    352  CG  PHE A  22      18.307  16.792  16.369  1.00  0.67           C  
ATOM    353  CD1 PHE A  22      17.614  16.609  17.530  1.00  0.67           C  
ATOM    354  CD2 PHE A  22      17.593  16.947  15.182  1.00  0.67           C  
ATOM    355  CE1 PHE A  22      16.255  16.589  17.532  1.00  0.67           C  
ATOM    356  CE2 PHE A  22      16.218  16.911  15.185  1.00  0.67           C  
ATOM    357  CZ  PHE A  22      15.555  16.736  16.364  1.00  0.67           C  
ATOM    358  H   PHE A  22      22.246  16.877  16.132  1.00  0.67           H  
ATOM    359  HA  PHE A  22      20.463  15.072  17.340  1.00  0.67           H  
ATOM    360 1HB  PHE A  22      20.089  17.425  17.245  1.00  0.67           H  
ATOM    361 2HB  PHE A  22      20.092  17.451  15.515  1.00  0.67           H  
ATOM    362  HD1 PHE A  22      18.156  16.498  18.449  1.00  0.67           H  
ATOM    363  HD2 PHE A  22      18.140  17.098  14.246  1.00  0.67           H  
ATOM    364  HE1 PHE A  22      15.739  16.461  18.455  1.00  0.67           H  
ATOM    365  HE2 PHE A  22      15.658  17.025  14.260  1.00  0.67           H  
ATOM    366  HZ  PHE A  22      14.482  16.714  16.370  1.00  0.67           H  
ATOM    367  N   ALA A  23      20.406  15.033  14.049  1.00  0.67           N  
ATOM    368  CA  ALA A  23      19.953  14.241  12.931  1.00  0.67           C  
ATOM    369  C   ALA A  23      20.517  12.836  12.981  1.00  0.67           C  
ATOM    370  O   ALA A  23      19.785  11.872  12.745  1.00  0.67           O  
ATOM    371  CB  ALA A  23      20.372  14.911  11.643  1.00  0.67           C  
ATOM    372  H   ALA A  23      20.880  15.919  13.876  1.00  0.67           H  
ATOM    373  HA  ALA A  23      18.867  14.179  12.977  1.00  0.67           H  
ATOM    374 1HB  ALA A  23      20.013  14.334  10.795  1.00  0.67           H  
ATOM    375 2HB  ALA A  23      19.951  15.915  11.609  1.00  0.67           H  
ATOM    376 3HB  ALA A  23      21.459  14.974  11.608  1.00  0.67           H  
ATOM    377  N   ALA A  24      21.797  12.701  13.346  1.00  0.67           N  
ATOM    378  CA  ALA A  24      22.412  11.388  13.436  1.00  0.67           C  
ATOM    379  C   ALA A  24      21.738  10.532  14.496  1.00  0.67           C  
ATOM    380  O   ALA A  24      21.462   9.351  14.270  1.00  0.67           O  
ATOM    381  CB  ALA A  24      23.885  11.533  13.762  1.00  0.67           C  
ATOM    382  H   ALA A  24      22.363  13.529  13.537  1.00  0.67           H  
ATOM    383  HA  ALA A  24      22.297  10.894  12.473  1.00  0.67           H  
ATOM    384 1HB  ALA A  24      24.351  10.552  13.808  1.00  0.67           H  
ATOM    385 2HB  ALA A  24      24.367  12.135  12.992  1.00  0.67           H  
ATOM    386 3HB  ALA A  24      23.988  12.032  14.727  1.00  0.67           H  
ATOM    387  N   ALA A  25      21.457  11.132  15.652  1.00  0.66           N  
ATOM    388  CA  ALA A  25      20.792  10.436  16.741  1.00  0.66           C  
ATOM    389  C   ALA A  25      19.386  10.016  16.373  1.00  0.66           C  
ATOM    390  O   ALA A  25      18.932   8.931  16.759  1.00  0.66           O  
ATOM    391  CB  ALA A  25      20.732  11.317  17.936  1.00  0.66           C  
ATOM    392  H   ALA A  25      21.723  12.111  15.791  1.00  0.66           H  
ATOM    393  HA  ALA A  25      21.367   9.541  16.972  1.00  0.66           H  
ATOM    394 1HB  ALA A  25      20.246  10.807  18.765  1.00  0.66           H  
ATOM    395 2HB  ALA A  25      21.739  11.618  18.220  1.00  0.66           H  
ATOM    396 3HB  ALA A  25      20.168  12.165  17.630  1.00  0.66           H  
ATOM    397  N   ILE A  26      18.689  10.866  15.615  1.00  0.65           N  
ATOM    398  CA  ILE A  26      17.330  10.531  15.266  1.00  0.65           C  
ATOM    399  C   ILE A  26      17.390   9.389  14.278  1.00  0.65           C  
ATOM    400  O   ILE A  26      16.670   8.401  14.413  1.00  0.65           O  
ATOM    401  CB  ILE A  26      16.549  11.687  14.611  1.00  0.65           C  
ATOM    402  CG1 ILE A  26      16.410  12.962  15.527  1.00  0.65           C  
ATOM    403  CG2 ILE A  26      15.207  11.155  14.277  1.00  0.65           C  
ATOM    404  CD1 ILE A  26      15.784  12.737  16.853  1.00  0.65           C  
ATOM    405  H   ILE A  26      19.100  11.756  15.329  1.00  0.65           H  
ATOM    406  HA  ILE A  26      16.799  10.200  16.158  1.00  0.65           H  
ATOM    407  HB  ILE A  26      17.061  12.000  13.696  1.00  0.65           H  
ATOM    408 1HG1 ILE A  26      17.362  13.383  15.692  1.00  0.65           H  
ATOM    409 2HG1 ILE A  26      15.802  13.692  14.994  1.00  0.65           H  
ATOM    410 1HG2 ILE A  26      14.620  11.923  13.781  1.00  0.65           H  
ATOM    411 2HG2 ILE A  26      15.313  10.293  13.623  1.00  0.65           H  
ATOM    412 3HG2 ILE A  26      14.724  10.849  15.199  1.00  0.65           H  
ATOM    413 1HD1 ILE A  26      15.728  13.674  17.395  1.00  0.65           H  
ATOM    414 2HD1 ILE A  26      14.786  12.329  16.736  1.00  0.65           H  
ATOM    415 3HD1 ILE A  26      16.402  12.045  17.401  1.00  0.65           H  
ATOM    416  N   LYS A  27      18.284   9.505  13.296  1.00  0.65           N  
ATOM    417  CA  LYS A  27      18.452   8.476  12.289  1.00  0.65           C  
ATOM    418  C   LYS A  27      18.726   7.140  12.947  1.00  0.65           C  
ATOM    419  O   LYS A  27      18.103   6.139  12.599  1.00  0.65           O  
ATOM    420  CB  LYS A  27      19.611   8.820  11.364  1.00  0.65           C  
ATOM    421  CG  LYS A  27      19.844   7.845  10.225  1.00  0.65           C  
ATOM    422  CD  LYS A  27      21.026   8.293   9.377  1.00  0.65           C  
ATOM    423  CE  LYS A  27      22.345   8.093  10.109  1.00  0.65           C  
ATOM    424  NZ  LYS A  27      23.519   8.445   9.249  1.00  0.65           N  
ATOM    425  H   LYS A  27      18.862  10.342  13.234  1.00  0.65           H  
ATOM    426  HA  LYS A  27      17.532   8.396  11.710  1.00  0.65           H  
ATOM    427 1HB  LYS A  27      19.466   9.805  10.962  1.00  0.65           H  
ATOM    428 2HB  LYS A  27      20.527   8.855  11.944  1.00  0.65           H  
ATOM    429 1HG  LYS A  27      20.045   6.856  10.636  1.00  0.65           H  
ATOM    430 2HG  LYS A  27      18.953   7.792   9.600  1.00  0.65           H  
ATOM    431 1HD  LYS A  27      21.038   7.747   8.433  1.00  0.65           H  
ATOM    432 2HD  LYS A  27      20.926   9.350   9.169  1.00  0.65           H  
ATOM    433 1HE  LYS A  27      22.355   8.720  11.002  1.00  0.65           H  
ATOM    434 2HE  LYS A  27      22.428   7.049  10.412  1.00  0.65           H  
ATOM    435 1HZ  LYS A  27      24.373   8.298   9.769  1.00  0.65           H  
ATOM    436 2HZ  LYS A  27      23.526   7.864   8.424  1.00  0.65           H  
ATOM    437 3HZ  LYS A  27      23.458   9.414   8.972  1.00  0.65           H  
ATOM    438  N   ALA A  28      19.665   7.121  13.901  1.00  0.64           N  
ATOM    439  CA  ALA A  28      20.020   5.895  14.596  1.00  0.64           C  
ATOM    440  C   ALA A  28      18.836   5.299  15.350  1.00  0.64           C  
ATOM    441  O   ALA A  28      18.623   4.081  15.317  1.00  0.64           O  
ATOM    442  CB  ALA A  28      21.147   6.180  15.573  1.00  0.64           C  
ATOM    443  H   ALA A  28      20.160   7.980  14.139  1.00  0.64           H  
ATOM    444  HA  ALA A  28      20.353   5.172  13.855  1.00  0.64           H  
ATOM    445 1HB  ALA A  28      21.436   5.260  16.077  1.00  0.64           H  
ATOM    446 2HB  ALA A  28      22.000   6.586  15.032  1.00  0.64           H  
ATOM    447 3HB  ALA A  28      20.805   6.909  16.309  1.00  0.64           H  
ATOM    448  N   ALA A  29      18.032   6.147  16.009  1.00  0.64           N  
ATOM    449  CA  ALA A  29      16.875   5.638  16.733  1.00  0.64           C  
ATOM    450  C   ALA A  29      15.915   4.973  15.773  1.00  0.64           C  
ATOM    451  O   ALA A  29      15.397   3.880  16.042  1.00  0.64           O  
ATOM    452  CB  ALA A  29      16.165   6.770  17.457  1.00  0.64           C  
ATOM    453  H   ALA A  29      18.240   7.149  16.035  1.00  0.64           H  
ATOM    454  HA  ALA A  29      17.218   4.896  17.451  1.00  0.64           H  
ATOM    455 1HB  ALA A  29      15.312   6.381  18.002  1.00  0.64           H  
ATOM    456 2HB  ALA A  29      16.859   7.242  18.150  1.00  0.64           H  
ATOM    457 3HB  ALA A  29      15.823   7.508  16.730  1.00  0.64           H  
ATOM    458  N   VAL A  30      15.717   5.631  14.631  1.00  0.64           N  
ATOM    459  CA  VAL A  30      14.804   5.169  13.614  1.00  0.64           C  
ATOM    460  C   VAL A  30      15.285   3.895  12.972  1.00  0.64           C  
ATOM    461  O   VAL A  30      14.542   2.925  12.907  1.00  0.64           O  
ATOM    462  CB  VAL A  30      14.580   6.279  12.572  1.00  0.64           C  
ATOM    463  CG1 VAL A  30      13.812   5.771  11.425  1.00  0.64           C  
ATOM    464  CG2 VAL A  30      13.804   7.407  13.208  1.00  0.64           C  
ATOM    465  H   VAL A  30      16.201   6.518  14.485  1.00  0.64           H  
ATOM    466  HA  VAL A  30      13.847   4.965  14.068  1.00  0.64           H  
ATOM    467  HB  VAL A  30      15.546   6.638  12.216  1.00  0.64           H  
ATOM    468 1HG1 VAL A  30      13.671   6.566  10.704  1.00  0.64           H  
ATOM    469 2HG1 VAL A  30      14.374   4.968  10.973  1.00  0.64           H  
ATOM    470 3HG1 VAL A  30      12.843   5.406  11.765  1.00  0.64           H  
ATOM    471 1HG2 VAL A  30      13.651   8.197  12.478  1.00  0.64           H  
ATOM    472 2HG2 VAL A  30      12.841   7.033  13.548  1.00  0.64           H  
ATOM    473 3HG2 VAL A  30      14.353   7.798  14.055  1.00  0.64           H  
ATOM    474  N   LYS A  31      16.535   3.836  12.557  1.00  0.65           N  
ATOM    475  CA  LYS A  31      16.989   2.621  11.917  1.00  0.65           C  
ATOM    476  C   LYS A  31      16.931   1.421  12.855  1.00  0.65           C  
ATOM    477  O   LYS A  31      16.551   0.326  12.435  1.00  0.65           O  
ATOM    478  CB  LYS A  31      18.395   2.799  11.366  1.00  0.65           C  
ATOM    479  CG  LYS A  31      18.447   3.688  10.133  1.00  0.65           C  
ATOM    480  CD  LYS A  31      19.866   3.860   9.627  1.00  0.65           C  
ATOM    481  CE  LYS A  31      20.389   2.543   9.044  1.00  0.65           C  
ATOM    482  NZ  LYS A  31      21.758   2.677   8.471  1.00  0.65           N  
ATOM    483  H   LYS A  31      17.151   4.637  12.653  1.00  0.65           H  
ATOM    484  HA  LYS A  31      16.325   2.417  11.078  1.00  0.65           H  
ATOM    485 1HB  LYS A  31      19.024   3.256  12.135  1.00  0.65           H  
ATOM    486 2HB  LYS A  31      18.821   1.829  11.120  1.00  0.65           H  
ATOM    487 1HG  LYS A  31      17.830   3.250   9.355  1.00  0.65           H  
ATOM    488 2HG  LYS A  31      18.041   4.668  10.388  1.00  0.65           H  
ATOM    489 1HD  LYS A  31      19.884   4.631   8.855  1.00  0.65           H  
ATOM    490 2HD  LYS A  31      20.509   4.175  10.450  1.00  0.65           H  
ATOM    491 1HE  LYS A  31      20.410   1.792   9.832  1.00  0.65           H  
ATOM    492 2HE  LYS A  31      19.710   2.212   8.257  1.00  0.65           H  
ATOM    493 1HZ  LYS A  31      22.055   1.785   8.101  1.00  0.65           H  
ATOM    494 2HZ  LYS A  31      21.749   3.361   7.729  1.00  0.65           H  
ATOM    495 3HZ  LYS A  31      22.398   2.970   9.194  1.00  0.65           H  
ATOM    496  N   ALA A  32      17.286   1.606  14.133  1.00  0.68           N  
ATOM    497  CA  ALA A  32      17.245   0.480  15.060  1.00  0.68           C  
ATOM    498  C   ALA A  32      15.821  -0.058  15.217  1.00  0.68           C  
ATOM    499  O   ALA A  32      15.592  -1.275  15.219  1.00  0.68           O  
ATOM    500  CB  ALA A  32      17.783   0.921  16.411  1.00  0.68           C  
ATOM    501  H   ALA A  32      17.606   2.519  14.465  1.00  0.68           H  
ATOM    502  HA  ALA A  32      17.869  -0.317  14.658  1.00  0.68           H  
ATOM    503 1HB  ALA A  32      17.772   0.081  17.101  1.00  0.68           H  
ATOM    504 2HB  ALA A  32      18.802   1.288  16.294  1.00  0.68           H  
ATOM    505 3HB  ALA A  32      17.153   1.724  16.802  1.00  0.68           H  
ATOM    506  N   TYR A  33      14.865   0.859  15.338  1.00  0.71           N  
ATOM    507  CA  TYR A  33      13.466   0.514  15.507  1.00  0.71           C  
ATOM    508  C   TYR A  33      12.890  -0.130  14.265  1.00  0.71           C  
ATOM    509  O   TYR A  33      12.222  -1.167  14.329  1.00  0.71           O  
ATOM    510  CB  TYR A  33      12.700   1.756  15.874  1.00  0.71           C  
ATOM    511  CG  TYR A  33      11.252   1.582  16.129  1.00  0.71           C  
ATOM    512  CD1 TYR A  33      10.863   1.009  17.313  1.00  0.71           C  
ATOM    513  CD2 TYR A  33      10.306   2.043  15.212  1.00  0.71           C  
ATOM    514  CE1 TYR A  33       9.543   0.871  17.599  1.00  0.71           C  
ATOM    515  CE2 TYR A  33       8.975   1.914  15.506  1.00  0.71           C  
ATOM    516  CZ  TYR A  33       8.601   1.320  16.704  1.00  0.71           C  
ATOM    517  OH  TYR A  33       7.290   1.161  17.009  1.00  0.71           O  
ATOM    518  H   TYR A  33      15.115   1.852  15.340  1.00  0.71           H  
ATOM    519  HA  TYR A  33      13.388  -0.204  16.322  1.00  0.71           H  
ATOM    520 1HB  TYR A  33      13.151   2.203  16.761  1.00  0.71           H  
ATOM    521 2HB  TYR A  33      12.813   2.473  15.060  1.00  0.71           H  
ATOM    522  HD1 TYR A  33      11.614   0.665  18.022  1.00  0.71           H  
ATOM    523  HD2 TYR A  33      10.625   2.510  14.276  1.00  0.71           H  
ATOM    524  HE1 TYR A  33       9.233   0.410  18.536  1.00  0.71           H  
ATOM    525  HE2 TYR A  33       8.217   2.268  14.807  1.00  0.71           H  
ATOM    526  HH  TYR A  33       6.756   1.517  16.295  1.00  0.71           H  
ATOM    527  N   LEU A  34      13.132   0.491  13.120  1.00  0.76           N  
ATOM    528  CA  LEU A  34      12.562  -0.011  11.898  1.00  0.76           C  
ATOM    529  C   LEU A  34      13.106  -1.403  11.629  1.00  0.76           C  
ATOM    530  O   LEU A  34      12.356  -2.285  11.204  1.00  0.76           O  
ATOM    531  CB  LEU A  34      12.916   0.914  10.744  1.00  0.76           C  
ATOM    532  CG  LEU A  34      12.317   2.320  10.785  1.00  0.76           C  
ATOM    533  CD1 LEU A  34      12.873   3.040   9.608  1.00  0.76           C  
ATOM    534  CD2 LEU A  34      10.825   2.321  10.825  1.00  0.76           C  
ATOM    535  H   LEU A  34      13.704   1.332  13.103  1.00  0.76           H  
ATOM    536  HA  LEU A  34      11.480  -0.064  12.009  1.00  0.76           H  
ATOM    537 1HB  LEU A  34      14.000   1.043  10.756  1.00  0.76           H  
ATOM    538 2HB  LEU A  34      12.657   0.449   9.806  1.00  0.76           H  
ATOM    539  HG  LEU A  34      12.639   2.809  11.668  1.00  0.76           H  
ATOM    540 1HD1 LEU A  34      12.528   4.045   9.608  1.00  0.76           H  
ATOM    541 2HD1 LEU A  34      13.952   3.022   9.676  1.00  0.76           H  
ATOM    542 3HD1 LEU A  34      12.555   2.543   8.699  1.00  0.76           H  
ATOM    543 1HD2 LEU A  34      10.471   3.335  10.880  1.00  0.76           H  
ATOM    544 2HD2 LEU A  34      10.450   1.879   9.948  1.00  0.76           H  
ATOM    545 3HD2 LEU A  34      10.479   1.776  11.704  1.00  0.76           H  
ATOM    546  N   LYS A  35      14.402  -1.619  11.909  1.00  0.82           N  
ATOM    547  CA  LYS A  35      15.010  -2.926  11.710  1.00  0.82           C  
ATOM    548  C   LYS A  35      14.284  -3.963  12.542  1.00  0.82           C  
ATOM    549  O   LYS A  35      13.944  -5.037  12.044  1.00  0.82           O  
ATOM    550  CB  LYS A  35      16.492  -2.905  12.078  1.00  0.82           C  
ATOM    551  CG  LYS A  35      17.218  -4.232  11.868  1.00  0.82           C  
ATOM    552  CD  LYS A  35      18.703  -4.113  12.206  1.00  0.82           C  
ATOM    553  CE  LYS A  35      19.420  -5.448  12.042  1.00  0.82           C  
ATOM    554  NZ  LYS A  35      20.867  -5.345  12.379  1.00  0.82           N  
ATOM    555  H   LYS A  35      14.996  -0.859  12.243  1.00  0.82           H  
ATOM    556  HA  LYS A  35      14.913  -3.199  10.660  1.00  0.82           H  
ATOM    557 1HB  LYS A  35      16.999  -2.143  11.488  1.00  0.82           H  
ATOM    558 2HB  LYS A  35      16.599  -2.621  13.127  1.00  0.82           H  
ATOM    559 1HG  LYS A  35      16.767  -4.990  12.511  1.00  0.82           H  
ATOM    560 2HG  LYS A  35      17.109  -4.548  10.832  1.00  0.82           H  
ATOM    561 1HD  LYS A  35      19.166  -3.375  11.550  1.00  0.82           H  
ATOM    562 2HD  LYS A  35      18.809  -3.775  13.237  1.00  0.82           H  
ATOM    563 1HE  LYS A  35      18.957  -6.185  12.697  1.00  0.82           H  
ATOM    564 2HE  LYS A  35      19.322  -5.782  11.009  1.00  0.82           H  
ATOM    565 1HZ  LYS A  35      21.306  -6.247  12.258  1.00  0.82           H  
ATOM    566 2HZ  LYS A  35      21.308  -4.671  11.769  1.00  0.82           H  
ATOM    567 3HZ  LYS A  35      20.969  -5.047  13.339  1.00  0.82           H  
ATOM    568  N   ALA A  36      14.000  -3.622  13.805  1.00  0.87           N  
ATOM    569  CA  ALA A  36      13.291  -4.519  14.707  1.00  0.87           C  
ATOM    570  C   ALA A  36      11.920  -4.893  14.148  1.00  0.87           C  
ATOM    571  O   ALA A  36      11.455  -6.022  14.322  1.00  0.87           O  
ATOM    572  CB  ALA A  36      13.127  -3.867  16.073  1.00  0.87           C  
ATOM    573  H   ALA A  36      14.320  -2.721  14.168  1.00  0.87           H  
ATOM    574  HA  ALA A  36      13.880  -5.430  14.809  1.00  0.87           H  
ATOM    575 1HB  ALA A  36      12.620  -4.555  16.745  1.00  0.87           H  
ATOM    576 2HB  ALA A  36      14.110  -3.617  16.474  1.00  0.87           H  
ATOM    577 3HB  ALA A  36      12.539  -2.962  15.976  1.00  0.87           H  
ATOM    578  N   LEU A  37      11.279  -3.941  13.468  1.00  0.91           N  
ATOM    579  CA  LEU A  37       9.966  -4.178  12.885  1.00  0.91           C  
ATOM    580  C   LEU A  37       9.999  -4.694  11.434  1.00  0.91           C  
ATOM    581  O   LEU A  37       8.980  -5.167  10.922  1.00  0.91           O  
ATOM    582  CB  LEU A  37       9.144  -2.900  12.937  1.00  0.91           C  
ATOM    583  CG  LEU A  37       8.881  -2.357  14.301  1.00  0.91           C  
ATOM    584  CD1 LEU A  37       8.116  -1.103  14.167  1.00  0.91           C  
ATOM    585  CD2 LEU A  37       8.127  -3.372  15.104  1.00  0.91           C  
ATOM    586  H   LEU A  37      11.706  -3.016  13.395  1.00  0.91           H  
ATOM    587  HA  LEU A  37       9.464  -4.928  13.492  1.00  0.91           H  
ATOM    588 1HB  LEU A  37       9.651  -2.129  12.350  1.00  0.91           H  
ATOM    589 2HB  LEU A  37       8.194  -3.108  12.502  1.00  0.91           H  
ATOM    590  HG  LEU A  37       9.826  -2.127  14.798  1.00  0.91           H  
ATOM    591 1HD1 LEU A  37       7.922  -0.723  15.144  1.00  0.91           H  
ATOM    592 2HD1 LEU A  37       8.690  -0.381  13.584  1.00  0.91           H  
ATOM    593 3HD1 LEU A  37       7.177  -1.309  13.677  1.00  0.91           H  
ATOM    594 1HD2 LEU A  37       7.933  -2.972  16.100  1.00  0.91           H  
ATOM    595 2HD2 LEU A  37       7.181  -3.596  14.609  1.00  0.91           H  
ATOM    596 3HD2 LEU A  37       8.722  -4.284  15.186  1.00  0.91           H  
ATOM    597  N   GLY A  38      11.161  -4.622  10.777  1.00  0.91           N  
ATOM    598  CA  GLY A  38      11.307  -5.047   9.383  1.00  0.91           C  
ATOM    599  C   GLY A  38      10.893  -3.970   8.370  1.00  0.91           C  
ATOM    600  O   GLY A  38      10.580  -4.274   7.216  1.00  0.91           O  
ATOM    601  H   GLY A  38      11.966  -4.212  11.246  1.00  0.91           H  
ATOM    602 1HA  GLY A  38      12.350  -5.318   9.212  1.00  0.91           H  
ATOM    603 2HA  GLY A  38      10.717  -5.946   9.219  1.00  0.91           H  
ATOM    604  N   PHE A  39      10.835  -2.722   8.828  1.00  0.88           N  
ATOM    605  CA  PHE A  39      10.441  -1.563   8.025  1.00  0.88           C  
ATOM    606  C   PHE A  39      11.713  -1.024   7.368  1.00  0.88           C  
ATOM    607  O   PHE A  39      12.807  -1.374   7.815  1.00  0.88           O  
ATOM    608  CB  PHE A  39       9.833  -0.505   8.921  1.00  0.88           C  
ATOM    609  CG  PHE A  39       8.566  -0.883   9.609  1.00  0.88           C  
ATOM    610  CD1 PHE A  39       8.064  -2.171   9.539  1.00  0.88           C  
ATOM    611  CD2 PHE A  39       7.881   0.048  10.376  1.00  0.88           C  
ATOM    612  CE1 PHE A  39       6.919  -2.522  10.197  1.00  0.88           C  
ATOM    613  CE2 PHE A  39       6.734  -0.302  11.037  1.00  0.88           C  
ATOM    614  CZ  PHE A  39       6.257  -1.601  10.945  1.00  0.88           C  
ATOM    615  H   PHE A  39      11.135  -2.565   9.788  1.00  0.88           H  
ATOM    616  HA  PHE A  39       9.732  -1.867   7.255  1.00  0.88           H  
ATOM    617 1HB  PHE A  39      10.538  -0.301   9.682  1.00  0.88           H  
ATOM    618 2HB  PHE A  39       9.661   0.406   8.343  1.00  0.88           H  
ATOM    619  HD1 PHE A  39       8.573  -2.914   8.958  1.00  0.88           H  
ATOM    620  HD2 PHE A  39       8.260   1.060  10.451  1.00  0.88           H  
ATOM    621  HE1 PHE A  39       6.548  -3.545  10.127  1.00  0.88           H  
ATOM    622  HE2 PHE A  39       6.207   0.437  11.635  1.00  0.88           H  
ATOM    623  HZ  PHE A  39       5.359  -1.900  11.463  1.00  0.88           H  
ATOM    624  N   LYS A  40      11.610  -0.203   6.315  1.00  0.82           N  
ATOM    625  CA  LYS A  40      12.844   0.284   5.691  1.00  0.82           C  
ATOM    626  C   LYS A  40      13.025   1.798   5.659  1.00  0.82           C  
ATOM    627  O   LYS A  40      12.212   2.526   5.098  1.00  0.82           O  
ATOM    628  CB  LYS A  40      12.902  -0.248   4.255  1.00  0.82           C  
ATOM    629  CG  LYS A  40      14.125   0.163   3.462  1.00  0.82           C  
ATOM    630  CD  LYS A  40      14.104  -0.428   2.061  1.00  0.82           C  
ATOM    631  CE  LYS A  40      15.327   0.001   1.262  1.00  0.82           C  
ATOM    632  NZ  LYS A  40      15.316  -0.571  -0.117  1.00  0.82           N  
ATOM    633  H   LYS A  40      10.704   0.085   5.936  1.00  0.82           H  
ATOM    634  HA  LYS A  40      13.691  -0.124   6.242  1.00  0.82           H  
ATOM    635 1HB  LYS A  40      12.865  -1.337   4.273  1.00  0.82           H  
ATOM    636 2HB  LYS A  40      12.021   0.100   3.709  1.00  0.82           H  
ATOM    637 1HG  LYS A  40      14.129   1.241   3.371  1.00  0.82           H  
ATOM    638 2HG  LYS A  40      15.031  -0.141   3.982  1.00  0.82           H  
ATOM    639 1HD  LYS A  40      14.081  -1.516   2.122  1.00  0.82           H  
ATOM    640 2HD  LYS A  40      13.206  -0.088   1.540  1.00  0.82           H  
ATOM    641 1HE  LYS A  40      15.347   1.088   1.196  1.00  0.82           H  
ATOM    642 2HE  LYS A  40      16.225  -0.337   1.777  1.00  0.82           H  
ATOM    643 1HZ  LYS A  40      16.140  -0.268  -0.616  1.00  0.82           H  
ATOM    644 2HZ  LYS A  40      15.308  -1.581  -0.063  1.00  0.82           H  
ATOM    645 3HZ  LYS A  40      14.490  -0.255  -0.606  1.00  0.82           H  
ATOM    646  N   ILE A  41      14.104   2.302   6.249  1.00  0.76           N  
ATOM    647  CA  ILE A  41      14.327   3.741   6.126  1.00  0.76           C  
ATOM    648  C   ILE A  41      14.769   3.902   4.685  1.00  0.76           C  
ATOM    649  O   ILE A  41      15.556   3.078   4.217  1.00  0.76           O  
ATOM    650  CB  ILE A  41      15.437   4.263   7.065  1.00  0.76           C  
ATOM    651  CG1 ILE A  41      15.385   5.810   7.183  1.00  0.76           C  
ATOM    652  CG2 ILE A  41      16.782   3.835   6.521  1.00  0.76           C  
ATOM    653  CD1 ILE A  41      16.247   6.366   8.338  1.00  0.76           C  
ATOM    654  H   ILE A  41      14.760   1.705   6.736  1.00  0.76           H  
ATOM    655  HA  ILE A  41      13.406   4.289   6.293  1.00  0.76           H  
ATOM    656  HB  ILE A  41      15.310   3.854   8.055  1.00  0.76           H  
ATOM    657 1HG1 ILE A  41      15.733   6.250   6.246  1.00  0.76           H  
ATOM    658 2HG1 ILE A  41      14.349   6.119   7.341  1.00  0.76           H  
ATOM    659 1HG2 ILE A  41      17.571   4.192   7.173  1.00  0.76           H  
ATOM    660 2HG2 ILE A  41      16.821   2.749   6.462  1.00  0.76           H  
ATOM    661 3HG2 ILE A  41      16.917   4.259   5.524  1.00  0.76           H  
ATOM    662 1HD1 ILE A  41      16.173   7.451   8.366  1.00  0.76           H  
ATOM    663 2HD1 ILE A  41      15.901   5.955   9.284  1.00  0.76           H  
ATOM    664 3HD1 ILE A  41      17.287   6.084   8.182  1.00  0.76           H  
ATOM    665  N   VAL A  42      14.316   4.929   3.980  1.00  0.70           N  
ATOM    666  CA  VAL A  42      14.779   5.076   2.606  1.00  0.70           C  
ATOM    667  C   VAL A  42      15.596   6.348   2.391  1.00  0.70           C  
ATOM    668  O   VAL A  42      16.439   6.392   1.493  1.00  0.70           O  
ATOM    669  CB  VAL A  42      13.595   5.001   1.610  1.00  0.70           C  
ATOM    670  CG1 VAL A  42      12.932   3.624   1.707  1.00  0.70           C  
ATOM    671  CG2 VAL A  42      12.586   6.036   1.892  1.00  0.70           C  
ATOM    672  H   VAL A  42      13.663   5.587   4.387  1.00  0.70           H  
ATOM    673  HA  VAL A  42      15.429   4.234   2.374  1.00  0.70           H  
ATOM    674  HB  VAL A  42      13.981   5.127   0.601  1.00  0.70           H  
ATOM    675 1HG1 VAL A  42      12.117   3.561   0.988  1.00  0.70           H  
ATOM    676 2HG1 VAL A  42      13.662   2.857   1.490  1.00  0.70           H  
ATOM    677 3HG1 VAL A  42      12.538   3.475   2.710  1.00  0.70           H  
ATOM    678 1HG2 VAL A  42      11.770   5.954   1.174  1.00  0.70           H  
ATOM    679 2HG2 VAL A  42      12.206   5.869   2.878  1.00  0.70           H  
ATOM    680 3HG2 VAL A  42      13.034   7.023   1.820  1.00  0.70           H  
ATOM    681  N   SER A  43      15.389   7.369   3.229  1.00  0.66           N  
ATOM    682  CA  SER A  43      16.145   8.610   3.060  1.00  0.66           C  
ATOM    683  C   SER A  43      16.177   9.521   4.283  1.00  0.66           C  
ATOM    684  O   SER A  43      15.216   9.618   5.045  1.00  0.66           O  
ATOM    685  CB  SER A  43      15.596   9.408   1.888  1.00  0.66           C  
ATOM    686  OG  SER A  43      16.293  10.610   1.730  1.00  0.66           O  
ATOM    687  H   SER A  43      14.668   7.290   3.943  1.00  0.66           H  
ATOM    688  HA  SER A  43      17.176   8.338   2.830  1.00  0.66           H  
ATOM    689 1HB  SER A  43      15.670   8.822   0.973  1.00  0.66           H  
ATOM    690 2HB  SER A  43      14.547   9.618   2.054  1.00  0.66           H  
ATOM    691  HG  SER A  43      16.212  11.074   2.572  1.00  0.66           H  
ATOM    692  N   ILE A  44      17.284  10.241   4.435  1.00  0.63           N  
ATOM    693  CA  ILE A  44      17.376  11.302   5.435  1.00  0.63           C  
ATOM    694  C   ILE A  44      18.042  12.523   4.816  1.00  0.63           C  
ATOM    695  O   ILE A  44      19.034  12.393   4.093  1.00  0.63           O  
ATOM    696  CB  ILE A  44      18.140  10.886   6.703  1.00  0.63           C  
ATOM    697  CG1 ILE A  44      18.073  12.067   7.749  1.00  0.63           C  
ATOM    698  CG2 ILE A  44      19.567  10.544   6.350  1.00  0.63           C  
ATOM    699  CD1 ILE A  44      18.478  11.702   9.149  1.00  0.63           C  
ATOM    700  H   ILE A  44      18.062  10.087   3.807  1.00  0.63           H  
ATOM    701  HA  ILE A  44      16.375  11.575   5.734  1.00  0.63           H  
ATOM    702  HB  ILE A  44      17.654  10.020   7.155  1.00  0.63           H  
ATOM    703 1HG1 ILE A  44      18.729  12.870   7.418  1.00  0.63           H  
ATOM    704 2HG1 ILE A  44      17.049  12.445   7.777  1.00  0.63           H  
ATOM    705 1HG2 ILE A  44      20.098  10.256   7.240  1.00  0.63           H  
ATOM    706 2HG2 ILE A  44      19.579   9.722   5.637  1.00  0.63           H  
ATOM    707 3HG2 ILE A  44      20.048  11.416   5.908  1.00  0.63           H  
ATOM    708 1HD1 ILE A  44      18.395  12.577   9.795  1.00  0.63           H  
ATOM    709 2HD1 ILE A  44      17.826  10.915   9.522  1.00  0.63           H  
ATOM    710 3HD1 ILE A  44      19.505  11.354   9.146  1.00  0.63           H  
ATOM    711  N   GLU A  45      17.516  13.703   5.132  1.00  0.62           N  
ATOM    712  CA  GLU A  45      18.058  14.949   4.609  1.00  0.62           C  
ATOM    713  C   GLU A  45      18.016  16.090   5.618  1.00  0.62           C  
ATOM    714  O   GLU A  45      17.031  16.266   6.335  1.00  0.62           O  
ATOM    715  CB  GLU A  45      17.263  15.345   3.361  1.00  0.62           C  
ATOM    716  CG  GLU A  45      17.777  16.567   2.624  1.00  0.62           C  
ATOM    717  CD  GLU A  45      17.010  16.856   1.349  1.00  0.62           C  
ATOM    718  OE1 GLU A  45      16.113  16.109   1.034  1.00  0.62           O  
ATOM    719  OE2 GLU A  45      17.329  17.818   0.690  1.00  0.62           O  
ATOM    720  H   GLU A  45      16.677  13.711   5.710  1.00  0.62           H  
ATOM    721  HA  GLU A  45      19.100  14.781   4.333  1.00  0.62           H  
ATOM    722 1HB  GLU A  45      17.256  14.511   2.659  1.00  0.62           H  
ATOM    723 2HB  GLU A  45      16.227  15.541   3.644  1.00  0.62           H  
ATOM    724 1HG  GLU A  45      17.694  17.416   3.281  1.00  0.62           H  
ATOM    725 2HG  GLU A  45      18.831  16.426   2.391  1.00  0.62           H  
ATOM    726  N   VAL A  46      19.095  16.871   5.674  1.00  0.61           N  
ATOM    727  CA  VAL A  46      19.137  18.046   6.541  1.00  0.61           C  
ATOM    728  C   VAL A  46      19.404  19.301   5.720  1.00  0.61           C  
ATOM    729  O   VAL A  46      20.384  19.365   4.974  1.00  0.61           O  
ATOM    730  CB  VAL A  46      20.230  17.915   7.615  1.00  0.61           C  
ATOM    731  CG1 VAL A  46      20.256  19.173   8.470  1.00  0.61           C  
ATOM    732  CG2 VAL A  46      19.970  16.678   8.473  1.00  0.61           C  
ATOM    733  H   VAL A  46      19.884  16.667   5.079  1.00  0.61           H  
ATOM    734  HA  VAL A  46      18.178  18.151   7.036  1.00  0.61           H  
ATOM    735  HB  VAL A  46      21.201  17.826   7.131  1.00  0.61           H  
ATOM    736 1HG1 VAL A  46      21.040  19.078   9.208  1.00  0.61           H  
ATOM    737 2HG1 VAL A  46      20.457  20.035   7.841  1.00  0.61           H  
ATOM    738 3HG1 VAL A  46      19.297  19.304   8.966  1.00  0.61           H  
ATOM    739 1HG2 VAL A  46      20.752  16.596   9.226  1.00  0.61           H  
ATOM    740 2HG2 VAL A  46      19.014  16.772   8.954  1.00  0.61           H  
ATOM    741 3HG2 VAL A  46      19.974  15.785   7.851  1.00  0.61           H  
ATOM    742  N   VAL A  47      18.535  20.298   5.868  1.00  0.62           N  
ATOM    743  CA  VAL A  47      18.679  21.547   5.131  1.00  0.62           C  
ATOM    744  C   VAL A  47      18.610  22.757   6.047  1.00  0.62           C  
ATOM    745  O   VAL A  47      18.066  22.687   7.149  1.00  0.62           O  
ATOM    746  CB  VAL A  47      17.558  21.684   4.090  1.00  0.62           C  
ATOM    747  CG1 VAL A  47      17.605  20.535   3.105  1.00  0.62           C  
ATOM    748  CG2 VAL A  47      16.239  21.735   4.796  1.00  0.62           C  
ATOM    749  H   VAL A  47      17.745  20.161   6.497  1.00  0.62           H  
ATOM    750  HA  VAL A  47      19.643  21.547   4.624  1.00  0.62           H  
ATOM    751  HB  VAL A  47      17.706  22.608   3.528  1.00  0.62           H  
ATOM    752 1HG1 VAL A  47      16.815  20.649   2.363  1.00  0.62           H  
ATOM    753 2HG1 VAL A  47      18.572  20.516   2.601  1.00  0.62           H  
ATOM    754 3HG1 VAL A  47      17.457  19.607   3.634  1.00  0.62           H  
ATOM    755 1HG2 VAL A  47      15.435  21.850   4.072  1.00  0.62           H  
ATOM    756 2HG2 VAL A  47      16.105  20.804   5.349  1.00  0.62           H  
ATOM    757 3HG2 VAL A  47      16.231  22.583   5.485  1.00  0.62           H  
ATOM    758  N   ARG A  48      19.116  23.889   5.572  1.00  0.63           N  
ATOM    759  CA  ARG A  48      18.993  25.128   6.333  1.00  0.63           C  
ATOM    760  C   ARG A  48      18.013  26.044   5.601  1.00  0.63           C  
ATOM    761  O   ARG A  48      18.057  26.152   4.373  1.00  0.63           O  
ATOM    762  CB  ARG A  48      20.332  25.816   6.516  1.00  0.63           C  
ATOM    763  CG  ARG A  48      20.301  26.970   7.517  1.00  0.63           C  
ATOM    764  CD  ARG A  48      21.654  27.518   7.757  1.00  0.63           C  
ATOM    765  NE  ARG A  48      21.674  28.475   8.854  1.00  0.63           N  
ATOM    766  CZ  ARG A  48      22.763  29.168   9.239  1.00  0.63           C  
ATOM    767  NH1 ARG A  48      23.899  29.007   8.599  1.00  0.63           N  
ATOM    768  NH2 ARG A  48      22.699  30.013  10.258  1.00  0.63           N  
ATOM    769  H   ARG A  48      19.575  23.898   4.671  1.00  0.63           H  
ATOM    770  HA  ARG A  48      18.591  24.914   7.321  1.00  0.63           H  
ATOM    771 1HB  ARG A  48      21.071  25.105   6.851  1.00  0.63           H  
ATOM    772 2HB  ARG A  48      20.668  26.218   5.564  1.00  0.63           H  
ATOM    773 1HG  ARG A  48      19.666  27.772   7.136  1.00  0.63           H  
ATOM    774 2HG  ARG A  48      19.894  26.615   8.472  1.00  0.63           H  
ATOM    775 1HD  ARG A  48      22.340  26.719   7.984  1.00  0.63           H  
ATOM    776 2HD  ARG A  48      21.989  28.030   6.858  1.00  0.63           H  
ATOM    777  HE  ARG A  48      20.811  28.612   9.373  1.00  0.63           H  
ATOM    778 1HH1 ARG A  48      23.955  28.365   7.821  1.00  0.63           H  
ATOM    779 2HH1 ARG A  48      24.717  29.526   8.884  1.00  0.63           H  
ATOM    780 1HH2 ARG A  48      21.833  30.148  10.765  1.00  0.63           H  
ATOM    781 2HH2 ARG A  48      23.523  30.528  10.535  1.00  0.63           H  
ATOM    782  N   LEU A  49      17.110  26.663   6.344  1.00  0.64           N  
ATOM    783  CA  LEU A  49      16.110  27.551   5.778  1.00  0.64           C  
ATOM    784  C   LEU A  49      16.625  28.994   5.755  1.00  0.64           C  
ATOM    785  O   LEU A  49      17.513  29.335   6.536  1.00  0.64           O  
ATOM    786  CB  LEU A  49      14.818  27.476   6.597  1.00  0.64           C  
ATOM    787  CG  LEU A  49      14.187  26.121   6.708  1.00  0.64           C  
ATOM    788  CD1 LEU A  49      12.903  26.263   7.533  1.00  0.64           C  
ATOM    789  CD2 LEU A  49      13.939  25.549   5.320  1.00  0.64           C  
ATOM    790  H   LEU A  49      17.120  26.527   7.350  1.00  0.64           H  
ATOM    791  HA  LEU A  49      15.904  27.199   4.776  1.00  0.64           H  
ATOM    792 1HB  LEU A  49      15.051  27.799   7.618  1.00  0.64           H  
ATOM    793 2HB  LEU A  49      14.079  28.154   6.205  1.00  0.64           H  
ATOM    794  HG  LEU A  49      14.862  25.458   7.249  1.00  0.64           H  
ATOM    795 1HD1 LEU A  49      12.418  25.317   7.658  1.00  0.64           H  
ATOM    796 2HD1 LEU A  49      13.138  26.666   8.498  1.00  0.64           H  
ATOM    797 3HD1 LEU A  49      12.224  26.942   7.019  1.00  0.64           H  
ATOM    798 1HD2 LEU A  49      13.489  24.561   5.404  1.00  0.64           H  
ATOM    799 2HD2 LEU A  49      13.268  26.209   4.769  1.00  0.64           H  
ATOM    800 3HD2 LEU A  49      14.889  25.469   4.788  1.00  0.64           H  
ATOM    801  N   PRO A  50      16.100  29.873   4.882  1.00  0.65           N  
ATOM    802  CA  PRO A  50      16.405  31.300   4.820  1.00  0.65           C  
ATOM    803  C   PRO A  50      16.305  32.026   6.171  1.00  0.65           C  
ATOM    804  O   PRO A  50      17.021  33.000   6.398  1.00  0.65           O  
ATOM    805  CB  PRO A  50      15.341  31.810   3.840  1.00  0.65           C  
ATOM    806  CG  PRO A  50      15.085  30.636   2.922  1.00  0.65           C  
ATOM    807  CD  PRO A  50      15.165  29.417   3.814  1.00  0.65           C  
ATOM    808  HA  PRO A  50      17.411  31.426   4.396  1.00  0.65           H  
ATOM    809 1HB  PRO A  50      14.444  32.131   4.391  1.00  0.65           H  
ATOM    810 2HB  PRO A  50      15.720  32.694   3.305  1.00  0.65           H  
ATOM    811 1HG  PRO A  50      14.101  30.743   2.440  1.00  0.65           H  
ATOM    812 2HG  PRO A  50      15.832  30.618   2.115  1.00  0.65           H  
ATOM    813 1HD  PRO A  50      14.177  29.170   4.210  1.00  0.65           H  
ATOM    814 2HD  PRO A  50      15.599  28.606   3.215  1.00  0.65           H  
ATOM    815  N   ASP A  51      15.425  31.565   7.075  1.00  0.65           N  
ATOM    816  CA  ASP A  51      15.281  32.222   8.380  1.00  0.65           C  
ATOM    817  C   ASP A  51      16.304  31.738   9.421  1.00  0.65           C  
ATOM    818  O   ASP A  51      16.265  32.147  10.582  1.00  0.65           O  
ATOM    819  CB  ASP A  51      13.850  32.047   8.915  1.00  0.65           C  
ATOM    820  CG  ASP A  51      13.441  30.607   9.262  1.00  0.65           C  
ATOM    821  OD1 ASP A  51      14.271  29.724   9.259  1.00  0.65           O  
ATOM    822  OD2 ASP A  51      12.275  30.409   9.528  1.00  0.65           O  
ATOM    823  H   ASP A  51      14.847  30.768   6.860  1.00  0.65           H  
ATOM    824  HA  ASP A  51      15.444  33.290   8.235  1.00  0.65           H  
ATOM    825 1HB  ASP A  51      13.735  32.654   9.813  1.00  0.65           H  
ATOM    826 2HB  ASP A  51      13.146  32.433   8.178  1.00  0.65           H  
ATOM    827  N   GLY A  52      17.221  30.867   9.004  1.00  0.64           N  
ATOM    828  CA  GLY A  52      18.262  30.325   9.862  1.00  0.64           C  
ATOM    829  C   GLY A  52      17.883  29.003  10.534  1.00  0.64           C  
ATOM    830  O   GLY A  52      18.749  28.330  11.095  1.00  0.64           O  
ATOM    831  H   GLY A  52      17.205  30.545   8.039  1.00  0.64           H  
ATOM    832 1HA  GLY A  52      19.158  30.178   9.262  1.00  0.64           H  
ATOM    833 2HA  GLY A  52      18.511  31.059  10.626  1.00  0.64           H  
ATOM    834  N   ALA A  53      16.604  28.624  10.478  1.00  0.63           N  
ATOM    835  CA  ALA A  53      16.132  27.379  11.083  1.00  0.63           C  
ATOM    836  C   ALA A  53      16.608  26.224  10.252  1.00  0.63           C  
ATOM    837  O   ALA A  53      17.070  26.412   9.126  1.00  0.63           O  
ATOM    838  CB  ALA A  53      14.621  27.342  11.198  1.00  0.63           C  
ATOM    839  H   ALA A  53      15.908  29.209   9.997  1.00  0.63           H  
ATOM    840  HA  ALA A  53      16.564  27.282  12.077  1.00  0.63           H  
ATOM    841 1HB  ALA A  53      14.299  26.410  11.640  1.00  0.63           H  
ATOM    842 2HB  ALA A  53      14.280  28.168  11.804  1.00  0.63           H  
ATOM    843 3HB  ALA A  53      14.202  27.435  10.221  1.00  0.63           H  
ATOM    844  N   TRP A  54      16.572  25.036  10.821  1.00  0.61           N  
ATOM    845  CA  TRP A  54      16.996  23.869  10.062  1.00  0.61           C  
ATOM    846  C   TRP A  54      15.880  22.865   9.981  1.00  0.61           C  
ATOM    847  O   TRP A  54      15.048  22.764  10.886  1.00  0.61           O  
ATOM    848  CB  TRP A  54      18.181  23.202  10.717  1.00  0.61           C  
ATOM    849  CG  TRP A  54      19.409  24.015  10.804  1.00  0.61           C  
ATOM    850  CD1 TRP A  54      19.665  25.016  11.706  1.00  0.61           C  
ATOM    851  CD2 TRP A  54      20.612  23.846  10.037  1.00  0.61           C  
ATOM    852  NE1 TRP A  54      20.942  25.484  11.537  1.00  0.61           N  
ATOM    853  CE2 TRP A  54      21.542  24.773  10.526  1.00  0.61           C  
ATOM    854  CE3 TRP A  54      20.979  22.983   9.009  1.00  0.61           C  
ATOM    855  CZ2 TRP A  54      22.818  24.856  10.018  1.00  0.61           C  
ATOM    856  CZ3 TRP A  54      22.257  23.063   8.497  1.00  0.61           C  
ATOM    857  CH2 TRP A  54      23.156  23.978   8.988  1.00  0.61           C  
ATOM    858  H   TRP A  54      16.198  24.948  11.770  1.00  0.61           H  
ATOM    859  HA  TRP A  54      17.257  24.170   9.053  1.00  0.61           H  
ATOM    860 1HB  TRP A  54      17.924  22.942  11.684  1.00  0.61           H  
ATOM    861 2HB  TRP A  54      18.416  22.279  10.179  1.00  0.61           H  
ATOM    862  HD1 TRP A  54      18.961  25.380  12.460  1.00  0.61           H  
ATOM    863  HE1 TRP A  54      21.373  26.221  12.094  1.00  0.61           H  
ATOM    864  HE3 TRP A  54      20.264  22.257   8.625  1.00  0.61           H  
ATOM    865  HZ2 TRP A  54      23.549  25.570  10.398  1.00  0.61           H  
ATOM    866  HZ3 TRP A  54      22.534  22.379   7.693  1.00  0.61           H  
ATOM    867  HH2 TRP A  54      24.162  24.016   8.564  1.00  0.61           H  
ATOM    868  N   VAL A  55      15.860  22.119   8.895  1.00  0.59           N  
ATOM    869  CA  VAL A  55      14.846  21.102   8.738  1.00  0.59           C  
ATOM    870  C   VAL A  55      15.447  19.742   8.485  1.00  0.59           C  
ATOM    871  O   VAL A  55      16.346  19.578   7.656  1.00  0.59           O  
ATOM    872  CB  VAL A  55      13.869  21.469   7.618  1.00  0.59           C  
ATOM    873  CG1 VAL A  55      12.868  20.415   7.466  1.00  0.59           C  
ATOM    874  CG2 VAL A  55      13.243  22.740   7.945  1.00  0.59           C  
ATOM    875  H   VAL A  55      16.578  22.256   8.185  1.00  0.59           H  
ATOM    876  HA  VAL A  55      14.275  21.049   9.657  1.00  0.59           H  
ATOM    877  HB  VAL A  55      14.380  21.554   6.699  1.00  0.59           H  
ATOM    878 1HG1 VAL A  55      12.171  20.684   6.674  1.00  0.59           H  
ATOM    879 2HG1 VAL A  55      13.349  19.471   7.210  1.00  0.59           H  
ATOM    880 3HG1 VAL A  55      12.336  20.316   8.411  1.00  0.59           H  
ATOM    881 1HG2 VAL A  55      12.540  23.010   7.163  1.00  0.59           H  
ATOM    882 2HG2 VAL A  55      12.736  22.645   8.877  1.00  0.59           H  
ATOM    883 3HG2 VAL A  55      14.000  23.495   8.030  1.00  0.59           H  
ATOM    884  N   ILE A  56      14.963  18.767   9.240  1.00  0.58           N  
ATOM    885  CA  ILE A  56      15.413  17.400   9.108  1.00  0.58           C  
ATOM    886  C   ILE A  56      14.263  16.541   8.634  1.00  0.58           C  
ATOM    887  O   ILE A  56      13.204  16.494   9.267  1.00  0.58           O  
ATOM    888  CB  ILE A  56      15.930  16.859  10.446  1.00  0.58           C  
ATOM    889  CG1 ILE A  56      17.062  17.762  10.943  1.00  0.58           C  
ATOM    890  CG2 ILE A  56      16.423  15.395  10.279  1.00  0.58           C  
ATOM    891  CD1 ILE A  56      16.591  18.918  11.796  1.00  0.58           C  
ATOM    892  H   ILE A  56      14.236  18.994   9.916  1.00  0.58           H  
ATOM    893  HA  ILE A  56      16.211  17.353   8.374  1.00  0.58           H  
ATOM    894  HB  ILE A  56      15.131  16.893  11.186  1.00  0.58           H  
ATOM    895 1HG1 ILE A  56      17.766  17.168  11.521  1.00  0.58           H  
ATOM    896 2HG1 ILE A  56      17.575  18.175  10.086  1.00  0.58           H  
ATOM    897 1HG2 ILE A  56      16.790  15.020  11.234  1.00  0.58           H  
ATOM    898 2HG2 ILE A  56      15.599  14.767   9.938  1.00  0.58           H  
ATOM    899 3HG2 ILE A  56      17.225  15.358   9.543  1.00  0.58           H  
ATOM    900 1HD1 ILE A  56      17.450  19.493  12.082  1.00  0.58           H  
ATOM    901 2HD1 ILE A  56      15.905  19.550  11.246  1.00  0.58           H  
ATOM    902 3HD1 ILE A  56      16.089  18.554  12.677  1.00  0.58           H  
ATOM    903  N   THR A  57      14.455  15.877   7.509  1.00  0.58           N  
ATOM    904  CA  THR A  57      13.410  15.031   6.971  1.00  0.58           C  
ATOM    905  C   THR A  57      13.836  13.584   6.860  1.00  0.58           C  
ATOM    906  O   THR A  57      14.904  13.272   6.329  1.00  0.58           O  
ATOM    907  CB  THR A  57      12.914  15.540   5.600  1.00  0.58           C  
ATOM    908  OG1 THR A  57      12.336  16.850   5.745  1.00  0.58           O  
ATOM    909  CG2 THR A  57      11.884  14.620   5.065  1.00  0.58           C  
ATOM    910  H   THR A  57      15.349  15.964   7.026  1.00  0.58           H  
ATOM    911  HA  THR A  57      12.563  15.060   7.649  1.00  0.58           H  
ATOM    912  HB  THR A  57      13.755  15.597   4.907  1.00  0.58           H  
ATOM    913  HG1 THR A  57      11.477  16.772   6.138  1.00  0.58           H  
ATOM    914 1HG2 THR A  57      11.528  14.985   4.105  1.00  0.58           H  
ATOM    915 2HG2 THR A  57      12.300  13.621   4.935  1.00  0.58           H  
ATOM    916 3HG2 THR A  57      11.063  14.585   5.776  1.00  0.58           H  
ATOM    917  N   ILE A  58      12.989  12.701   7.380  1.00  0.60           N  
ATOM    918  CA  ILE A  58      13.208  11.266   7.310  1.00  0.60           C  
ATOM    919  C   ILE A  58      12.079  10.576   6.564  1.00  0.60           C  
ATOM    920  O   ILE A  58      10.902  10.774   6.877  1.00  0.60           O  
ATOM    921  CB  ILE A  58      13.364  10.640   8.711  1.00  0.60           C  
ATOM    922  CG1 ILE A  58      14.597  11.226   9.413  1.00  0.60           C  
ATOM    923  CG2 ILE A  58      13.482   9.130   8.606  1.00  0.60           C  
ATOM    924  CD1 ILE A  58      14.743  10.806  10.851  1.00  0.60           C  
ATOM    925  H   ILE A  58      12.144  13.051   7.832  1.00  0.60           H  
ATOM    926  HA  ILE A  58      14.129  11.083   6.764  1.00  0.60           H  
ATOM    927  HB  ILE A  58      12.492  10.890   9.318  1.00  0.60           H  
ATOM    928 1HG1 ILE A  58      15.479  10.910   8.866  1.00  0.60           H  
ATOM    929 2HG1 ILE A  58      14.541  12.312   9.383  1.00  0.60           H  
ATOM    930 1HG2 ILE A  58      13.586   8.701   9.597  1.00  0.60           H  
ATOM    931 2HG2 ILE A  58      12.595   8.735   8.136  1.00  0.60           H  
ATOM    932 3HG2 ILE A  58      14.352   8.883   8.002  1.00  0.60           H  
ATOM    933 1HD1 ILE A  58      15.644  11.261  11.269  1.00  0.60           H  
ATOM    934 2HD1 ILE A  58      13.870  11.133  11.419  1.00  0.60           H  
ATOM    935 3HD1 ILE A  58      14.828   9.722  10.908  1.00  0.60           H  
ATOM    936  N   THR A  59      12.435   9.775   5.565  1.00  0.63           N  
ATOM    937  CA  THR A  59      11.432   9.049   4.807  1.00  0.63           C  
ATOM    938  C   THR A  59      11.623   7.550   5.001  1.00  0.63           C  
ATOM    939  O   THR A  59      12.747   7.032   4.916  1.00  0.63           O  
ATOM    940  CB  THR A  59      11.446   9.430   3.319  1.00  0.63           C  
ATOM    941  OG1 THR A  59      11.166  10.834   3.173  1.00  0.63           O  
ATOM    942  CG2 THR A  59      10.372   8.690   2.620  1.00  0.63           C  
ATOM    943  H   THR A  59      13.421   9.664   5.345  1.00  0.63           H  
ATOM    944  HA  THR A  59      10.453   9.303   5.192  1.00  0.63           H  
ATOM    945  HB  THR A  59      12.410   9.197   2.888  1.00  0.63           H  
ATOM    946  HG1 THR A  59      10.235  10.984   3.286  1.00  0.63           H  
ATOM    947 1HG2 THR A  59      10.362   8.964   1.569  1.00  0.63           H  
ATOM    948 2HG2 THR A  59      10.522   7.631   2.710  1.00  0.63           H  
ATOM    949 3HG2 THR A  59       9.422   8.956   3.081  1.00  0.63           H  
ATOM    950  N   ILE A  60      10.507   6.881   5.313  1.00  0.68           N  
ATOM    951  CA  ILE A  60      10.414   5.454   5.618  1.00  0.68           C  
ATOM    952  C   ILE A  60       9.405   4.710   4.732  1.00  0.68           C  
ATOM    953  O   ILE A  60       8.300   5.202   4.494  1.00  0.68           O  
ATOM    954  CB  ILE A  60       9.996   5.311   7.092  1.00  0.68           C  
ATOM    955  CG1 ILE A  60      11.052   6.013   7.972  1.00  0.68           C  
ATOM    956  CG2 ILE A  60       9.811   3.820   7.477  1.00  0.68           C  
ATOM    957  CD1 ILE A  60      10.635   6.223   9.375  1.00  0.68           C  
ATOM    958  H   ILE A  60       9.647   7.426   5.371  1.00  0.68           H  
ATOM    959  HA  ILE A  60      11.390   5.001   5.467  1.00  0.68           H  
ATOM    960  HB  ILE A  60       9.055   5.839   7.244  1.00  0.68           H  
ATOM    961 1HG1 ILE A  60      11.964   5.437   7.946  1.00  0.68           H  
ATOM    962 2HG1 ILE A  60      11.252   6.979   7.571  1.00  0.68           H  
ATOM    963 1HG2 ILE A  60       9.510   3.751   8.516  1.00  0.68           H  
ATOM    964 2HG2 ILE A  60       9.042   3.369   6.854  1.00  0.68           H  
ATOM    965 3HG2 ILE A  60      10.746   3.285   7.332  1.00  0.68           H  
ATOM    966 1HD1 ILE A  60      11.420   6.737   9.919  1.00  0.68           H  
ATOM    967 2HD1 ILE A  60       9.731   6.834   9.383  1.00  0.68           H  
ATOM    968 3HD1 ILE A  60      10.436   5.281   9.840  1.00  0.68           H  
ATOM    969  N   GLU A  61       9.777   3.539   4.221  1.00  0.74           N  
ATOM    970  CA  GLU A  61       8.840   2.749   3.428  1.00  0.74           C  
ATOM    971  C   GLU A  61       8.266   1.583   4.256  1.00  0.74           C  
ATOM    972  O   GLU A  61       8.982   0.846   4.956  1.00  0.74           O  
ATOM    973  CB  GLU A  61       9.464   2.272   2.122  1.00  0.74           C  
ATOM    974  CG  GLU A  61       8.491   1.501   1.241  1.00  0.74           C  
ATOM    975  CD  GLU A  61       9.034   1.155  -0.110  1.00  0.74           C  
ATOM    976  OE1 GLU A  61       9.394   2.064  -0.836  1.00  0.74           O  
ATOM    977  OE2 GLU A  61       9.063  -0.005  -0.448  1.00  0.74           O  
ATOM    978  H   GLU A  61      10.700   3.170   4.426  1.00  0.74           H  
ATOM    979  HA  GLU A  61       7.999   3.386   3.155  1.00  0.74           H  
ATOM    980 1HB  GLU A  61       9.816   3.134   1.559  1.00  0.74           H  
ATOM    981 2HB  GLU A  61      10.326   1.636   2.336  1.00  0.74           H  
ATOM    982 1HG  GLU A  61       8.216   0.578   1.751  1.00  0.74           H  
ATOM    983 2HG  GLU A  61       7.582   2.097   1.122  1.00  0.74           H  
ATOM    984  N   LEU A  62       6.939   1.478   4.216  1.00  0.81           N  
ATOM    985  CA  LEU A  62       6.188   0.496   4.985  1.00  0.81           C  
ATOM    986  C   LEU A  62       5.007  -0.156   4.255  1.00  0.81           C  
ATOM    987  O   LEU A  62       4.074   0.501   3.782  1.00  0.81           O  
ATOM    988  CB  LEU A  62       5.763   1.184   6.270  1.00  0.81           C  
ATOM    989  CG  LEU A  62       4.843   0.471   7.202  1.00  0.81           C  
ATOM    990  CD1 LEU A  62       5.425  -0.777   7.638  1.00  0.81           C  
ATOM    991  CD2 LEU A  62       4.655   1.395   8.430  1.00  0.81           C  
ATOM    992  H   LEU A  62       6.426   2.116   3.609  1.00  0.81           H  
ATOM    993  HA  LEU A  62       6.878  -0.302   5.254  1.00  0.81           H  
ATOM    994 1HB  LEU A  62       6.658   1.451   6.831  1.00  0.81           H  
ATOM    995 2HB  LEU A  62       5.265   2.083   5.985  1.00  0.81           H  
ATOM    996  HG  LEU A  62       3.903   0.259   6.717  1.00  0.81           H  
ATOM    997 1HD1 LEU A  62       4.756  -1.265   8.343  1.00  0.81           H  
ATOM    998 2HD1 LEU A  62       5.591  -1.432   6.799  1.00  0.81           H  
ATOM    999 3HD1 LEU A  62       6.343  -0.554   8.093  1.00  0.81           H  
ATOM   1000 1HD2 LEU A  62       4.006   0.930   9.141  1.00  0.81           H  
ATOM   1001 2HD2 LEU A  62       5.625   1.574   8.891  1.00  0.81           H  
ATOM   1002 3HD2 LEU A  62       4.232   2.344   8.129  1.00  0.81           H  
ATOM   1003  N   ASP A  63       5.052  -1.480   4.171  1.00  0.87           N  
ATOM   1004  CA  ASP A  63       4.009  -2.237   3.506  1.00  0.87           C  
ATOM   1005  C   ASP A  63       2.903  -2.539   4.523  1.00  0.87           C  
ATOM   1006  O   ASP A  63       3.125  -3.292   5.469  1.00  0.87           O  
ATOM   1007  CB  ASP A  63       4.592  -3.529   2.909  1.00  0.87           C  
ATOM   1008  CG  ASP A  63       3.629  -4.304   1.976  1.00  0.87           C  
ATOM   1009  OD1 ASP A  63       2.476  -3.965   1.886  1.00  0.87           O  
ATOM   1010  OD2 ASP A  63       4.118  -5.175   1.283  1.00  0.87           O  
ATOM   1011  H   ASP A  63       5.835  -1.972   4.578  1.00  0.87           H  
ATOM   1012  HA  ASP A  63       3.589  -1.637   2.709  1.00  0.87           H  
ATOM   1013 1HB  ASP A  63       5.499  -3.293   2.352  1.00  0.87           H  
ATOM   1014 2HB  ASP A  63       4.880  -4.194   3.724  1.00  0.87           H  
ATOM   1015  N   GLY A  64       1.741  -1.898   4.366  1.00  0.91           N  
ATOM   1016  CA  GLY A  64       0.647  -2.048   5.324  1.00  0.91           C  
ATOM   1017  C   GLY A  64       0.700  -1.062   6.494  1.00  0.91           C  
ATOM   1018  O   GLY A  64       0.367  -1.414   7.622  1.00  0.91           O  
ATOM   1019  H   GLY A  64       1.621  -1.308   3.562  1.00  0.91           H  
ATOM   1020 1HA  GLY A  64      -0.299  -1.924   4.797  1.00  0.91           H  
ATOM   1021 2HA  GLY A  64       0.653  -3.066   5.712  1.00  0.91           H  
ATOM   1022  N   ALA A  65       1.122   0.170   6.233  1.00  0.92           N  
ATOM   1023  CA  ALA A  65       1.195   1.171   7.291  1.00  0.92           C  
ATOM   1024  C   ALA A  65      -0.152   1.443   7.911  1.00  0.92           C  
ATOM   1025  O   ALA A  65      -1.174   1.474   7.223  1.00  0.92           O  
ATOM   1026  CB  ALA A  65       1.724   2.492   6.766  1.00  0.92           C  
ATOM   1027  H   ALA A  65       1.399   0.414   5.296  1.00  0.92           H  
ATOM   1028  HA  ALA A  65       1.854   0.788   8.063  1.00  0.92           H  
ATOM   1029 1HB  ALA A  65       1.792   3.210   7.586  1.00  0.92           H  
ATOM   1030 2HB  ALA A  65       2.700   2.349   6.324  1.00  0.92           H  
ATOM   1031 3HB  ALA A  65       1.046   2.875   6.008  1.00  0.92           H  
ATOM   1032  N   THR A  66      -0.129   1.689   9.211  1.00  0.90           N  
ATOM   1033  CA  THR A  66      -1.312   2.063   9.962  1.00  0.90           C  
ATOM   1034  C   THR A  66      -1.002   3.324  10.734  1.00  0.90           C  
ATOM   1035  O   THR A  66       0.170   3.648  10.945  1.00  0.90           O  
ATOM   1036  CB  THR A  66      -1.729   0.959  10.954  1.00  0.90           C  
ATOM   1037  OG1 THR A  66      -0.713   0.795  11.979  1.00  0.90           O  
ATOM   1038  CG2 THR A  66      -1.884  -0.360  10.225  1.00  0.90           C  
ATOM   1039  H   THR A  66       0.751   1.613   9.692  1.00  0.90           H  
ATOM   1040  HA  THR A  66      -2.133   2.265   9.273  1.00  0.90           H  
ATOM   1041  HB  THR A  66      -2.675   1.228  11.423  1.00  0.90           H  
ATOM   1042  HG1 THR A  66      -0.917   0.002  12.500  1.00  0.90           H  
ATOM   1043 1HG2 THR A  66      -2.181  -1.134  10.930  1.00  0.90           H  
ATOM   1044 2HG2 THR A  66      -2.645  -0.261   9.450  1.00  0.90           H  
ATOM   1045 3HG2 THR A  66      -0.938  -0.640   9.766  1.00  0.90           H  
ATOM   1046  N   GLU A  67      -2.035   3.994  11.235  1.00  0.87           N  
ATOM   1047  CA  GLU A  67      -1.809   5.194  12.028  1.00  0.87           C  
ATOM   1048  C   GLU A  67      -0.994   4.869  13.269  1.00  0.87           C  
ATOM   1049  O   GLU A  67      -0.145   5.656  13.682  1.00  0.87           O  
ATOM   1050  CB  GLU A  67      -3.139   5.830  12.423  1.00  0.87           C  
ATOM   1051  CG  GLU A  67      -3.903   6.452  11.260  1.00  0.87           C  
ATOM   1052  CD  GLU A  67      -5.248   7.014  11.664  1.00  0.87           C  
ATOM   1053  OE1 GLU A  67      -5.644   6.812  12.788  1.00  0.87           O  
ATOM   1054  OE2 GLU A  67      -5.877   7.643  10.845  1.00  0.87           O  
ATOM   1055  H   GLU A  67      -2.977   3.684  11.041  1.00  0.87           H  
ATOM   1056  HA  GLU A  67      -1.245   5.908  11.427  1.00  0.87           H  
ATOM   1057 1HB  GLU A  67      -3.778   5.079  12.886  1.00  0.87           H  
ATOM   1058 2HB  GLU A  67      -2.961   6.610  13.164  1.00  0.87           H  
ATOM   1059 1HG  GLU A  67      -3.300   7.253  10.833  1.00  0.87           H  
ATOM   1060 2HG  GLU A  67      -4.046   5.694  10.491  1.00  0.87           H  
ATOM   1061  N   GLU A  68      -1.243   3.696  13.855  1.00  0.82           N  
ATOM   1062  CA  GLU A  68      -0.510   3.259  15.034  1.00  0.82           C  
ATOM   1063  C   GLU A  68       0.977   3.125  14.741  1.00  0.82           C  
ATOM   1064  O   GLU A  68       1.817   3.599  15.510  1.00  0.82           O  
ATOM   1065  CB  GLU A  68      -1.047   1.921  15.539  1.00  0.82           C  
ATOM   1066  CG  GLU A  68      -0.327   1.397  16.769  1.00  0.82           C  
ATOM   1067  CD  GLU A  68      -0.883   0.091  17.304  1.00  0.82           C  
ATOM   1068  OE1 GLU A  68      -1.852  -0.396  16.776  1.00  0.82           O  
ATOM   1069  OE2 GLU A  68      -0.303  -0.431  18.237  1.00  0.82           O  
ATOM   1070  H   GLU A  68      -1.955   3.100  13.461  1.00  0.82           H  
ATOM   1071  HA  GLU A  68      -0.638   4.006  15.817  1.00  0.82           H  
ATOM   1072 1HB  GLU A  68      -2.105   2.020  15.781  1.00  0.82           H  
ATOM   1073 2HB  GLU A  68      -0.958   1.173  14.751  1.00  0.82           H  
ATOM   1074 1HG  GLU A  68       0.722   1.250  16.508  1.00  0.82           H  
ATOM   1075 2HG  GLU A  68      -0.375   2.154  17.550  1.00  0.82           H  
ATOM   1076  N   LEU A  69       1.323   2.499  13.613  1.00  0.78           N  
ATOM   1077  CA  LEU A  69       2.742   2.339  13.311  1.00  0.78           C  
ATOM   1078  C   LEU A  69       3.402   3.688  13.098  1.00  0.78           C  
ATOM   1079  O   LEU A  69       4.522   3.922  13.564  1.00  0.78           O  
ATOM   1080  CB  LEU A  69       2.925   1.454  12.080  1.00  0.78           C  
ATOM   1081  CG  LEU A  69       2.539  -0.011  12.312  1.00  0.78           C  
ATOM   1082  CD1 LEU A  69       2.577  -0.781  10.983  1.00  0.78           C  
ATOM   1083  CD2 LEU A  69       3.485  -0.598  13.367  1.00  0.78           C  
ATOM   1084  H   LEU A  69       0.608   2.117  12.986  1.00  0.78           H  
ATOM   1085  HA  LEU A  69       3.220   1.856  14.160  1.00  0.78           H  
ATOM   1086 1HB  LEU A  69       2.298   1.845  11.278  1.00  0.78           H  
ATOM   1087 2HB  LEU A  69       3.963   1.495  11.762  1.00  0.78           H  
ATOM   1088  HG  LEU A  69       1.525  -0.065  12.691  1.00  0.78           H  
ATOM   1089 1HD1 LEU A  69       2.290  -1.817  11.156  1.00  0.78           H  
ATOM   1090 2HD1 LEU A  69       1.878  -0.332  10.279  1.00  0.78           H  
ATOM   1091 3HD1 LEU A  69       3.565  -0.752  10.570  1.00  0.78           H  
ATOM   1092 1HD2 LEU A  69       3.217  -1.637  13.557  1.00  0.78           H  
ATOM   1093 2HD2 LEU A  69       4.502  -0.546  13.024  1.00  0.78           H  
ATOM   1094 3HD2 LEU A  69       3.394  -0.024  14.290  1.00  0.78           H  
ATOM   1095  N   ILE A  70       2.688   4.596  12.447  1.00  0.75           N  
ATOM   1096  CA  ILE A  70       3.221   5.917  12.198  1.00  0.75           C  
ATOM   1097  C   ILE A  70       3.419   6.661  13.503  1.00  0.75           C  
ATOM   1098  O   ILE A  70       4.463   7.279  13.726  1.00  0.75           O  
ATOM   1099  CB  ILE A  70       2.301   6.690  11.267  1.00  0.75           C  
ATOM   1100  CG1 ILE A  70       2.341   6.023   9.911  1.00  0.75           C  
ATOM   1101  CG2 ILE A  70       2.758   8.113  11.186  1.00  0.75           C  
ATOM   1102  CD1 ILE A  70       1.289   6.486   8.963  1.00  0.75           C  
ATOM   1103  H   ILE A  70       1.761   4.349  12.089  1.00  0.75           H  
ATOM   1104  HA  ILE A  70       4.190   5.813  11.713  1.00  0.75           H  
ATOM   1105  HB  ILE A  70       1.277   6.644  11.635  1.00  0.75           H  
ATOM   1106 1HG1 ILE A  70       3.305   6.209   9.492  1.00  0.75           H  
ATOM   1107 2HG1 ILE A  70       2.227   4.947  10.047  1.00  0.75           H  
ATOM   1108 1HG2 ILE A  70       2.109   8.666  10.509  1.00  0.75           H  
ATOM   1109 2HG2 ILE A  70       2.725   8.568  12.176  1.00  0.75           H  
ATOM   1110 3HG2 ILE A  70       3.779   8.125  10.812  1.00  0.75           H  
ATOM   1111 1HD1 ILE A  70       1.397   5.957   8.019  1.00  0.75           H  
ATOM   1112 2HD1 ILE A  70       0.305   6.277   9.385  1.00  0.75           H  
ATOM   1113 3HD1 ILE A  70       1.397   7.554   8.799  1.00  0.75           H  
ATOM   1114  N   LYS A  71       2.415   6.598  14.376  1.00  0.72           N  
ATOM   1115  CA  LYS A  71       2.476   7.251  15.668  1.00  0.72           C  
ATOM   1116  C   LYS A  71       3.706   6.779  16.418  1.00  0.72           C  
ATOM   1117  O   LYS A  71       4.476   7.595  16.920  1.00  0.72           O  
ATOM   1118  CB  LYS A  71       1.200   6.947  16.460  1.00  0.72           C  
ATOM   1119  CG  LYS A  71       1.080   7.590  17.845  1.00  0.72           C  
ATOM   1120  CD  LYS A  71      -0.291   7.254  18.460  1.00  0.72           C  
ATOM   1121  CE  LYS A  71      -0.526   7.959  19.797  1.00  0.72           C  
ATOM   1122  NZ  LYS A  71       0.322   7.407  20.878  1.00  0.72           N  
ATOM   1123  H   LYS A  71       1.572   6.085  14.132  1.00  0.72           H  
ATOM   1124  HA  LYS A  71       2.558   8.326  15.516  1.00  0.72           H  
ATOM   1125 1HB  LYS A  71       0.334   7.251  15.871  1.00  0.72           H  
ATOM   1126 2HB  LYS A  71       1.121   5.870  16.600  1.00  0.72           H  
ATOM   1127 1HG  LYS A  71       1.872   7.206  18.498  1.00  0.72           H  
ATOM   1128 2HG  LYS A  71       1.189   8.669  17.766  1.00  0.72           H  
ATOM   1129 1HD  LYS A  71      -1.078   7.546  17.763  1.00  0.72           H  
ATOM   1130 2HD  LYS A  71      -0.353   6.177  18.615  1.00  0.72           H  
ATOM   1131 1HE  LYS A  71      -0.301   9.018  19.683  1.00  0.72           H  
ATOM   1132 2HE  LYS A  71      -1.572   7.847  20.078  1.00  0.72           H  
ATOM   1133 1HZ  LYS A  71       0.152   7.895  21.738  1.00  0.72           H  
ATOM   1134 2HZ  LYS A  71       0.131   6.430  21.009  1.00  0.72           H  
ATOM   1135 3HZ  LYS A  71       1.314   7.520  20.635  1.00  0.72           H  
ATOM   1136  N   LYS A  72       3.920   5.462  16.458  1.00  0.69           N  
ATOM   1137  CA  LYS A  72       5.063   4.918  17.176  1.00  0.69           C  
ATOM   1138  C   LYS A  72       6.401   5.376  16.586  1.00  0.69           C  
ATOM   1139  O   LYS A  72       7.337   5.686  17.331  1.00  0.69           O  
ATOM   1140  CB  LYS A  72       4.970   3.399  17.216  1.00  0.69           C  
ATOM   1141  CG  LYS A  72       3.858   2.875  18.127  1.00  0.69           C  
ATOM   1142  CD  LYS A  72       3.773   1.356  18.108  1.00  0.69           C  
ATOM   1143  CE  LYS A  72       2.682   0.861  19.058  1.00  0.69           C  
ATOM   1144  NZ  LYS A  72       2.526  -0.621  19.016  1.00  0.69           N  
ATOM   1145  H   LYS A  72       3.255   4.828  16.011  1.00  0.69           H  
ATOM   1146  HA  LYS A  72       5.014   5.281  18.204  1.00  0.69           H  
ATOM   1147 1HB  LYS A  72       4.819   3.008  16.206  1.00  0.69           H  
ATOM   1148 2HB  LYS A  72       5.898   3.019  17.597  1.00  0.69           H  
ATOM   1149 1HG  LYS A  72       4.041   3.212  19.148  1.00  0.69           H  
ATOM   1150 2HG  LYS A  72       2.903   3.285  17.798  1.00  0.69           H  
ATOM   1151 1HD  LYS A  72       3.535   1.024  17.095  1.00  0.69           H  
ATOM   1152 2HD  LYS A  72       4.731   0.927  18.402  1.00  0.69           H  
ATOM   1153 1HE  LYS A  72       2.934   1.158  20.073  1.00  0.69           H  
ATOM   1154 2HE  LYS A  72       1.742   1.323  18.784  1.00  0.69           H  
ATOM   1155 1HZ  LYS A  72       1.788  -0.900  19.657  1.00  0.69           H  
ATOM   1156 2HZ  LYS A  72       2.279  -0.911  18.074  1.00  0.69           H  
ATOM   1157 3HZ  LYS A  72       3.390  -1.061  19.284  1.00  0.69           H  
ATOM   1158  N   ILE A  73       6.497   5.482  15.256  1.00  0.67           N  
ATOM   1159  CA  ILE A  73       7.741   5.966  14.660  1.00  0.67           C  
ATOM   1160  C   ILE A  73       7.967   7.417  15.099  1.00  0.67           C  
ATOM   1161  O   ILE A  73       9.074   7.811  15.466  1.00  0.67           O  
ATOM   1162  CB  ILE A  73       7.739   5.892  13.128  1.00  0.67           C  
ATOM   1163  CG1 ILE A  73       7.721   4.422  12.628  1.00  0.67           C  
ATOM   1164  CG2 ILE A  73       9.000   6.574  12.642  1.00  0.67           C  
ATOM   1165  CD1 ILE A  73       7.411   4.280  11.129  1.00  0.67           C  
ATOM   1166  H   ILE A  73       5.716   5.200  14.659  1.00  0.67           H  
ATOM   1167  HA  ILE A  73       8.566   5.359  15.034  1.00  0.67           H  
ATOM   1168  HB  ILE A  73       6.855   6.402  12.735  1.00  0.67           H  
ATOM   1169 1HG1 ILE A  73       8.694   3.976  12.821  1.00  0.67           H  
ATOM   1170 2HG1 ILE A  73       6.972   3.870  13.189  1.00  0.67           H  
ATOM   1171 1HG2 ILE A  73       9.010   6.552  11.574  1.00  0.67           H  
ATOM   1172 2HG2 ILE A  73       9.008   7.603  12.988  1.00  0.67           H  
ATOM   1173 3HG2 ILE A  73       9.877   6.055  13.032  1.00  0.67           H  
ATOM   1174 1HD1 ILE A  73       7.416   3.230  10.855  1.00  0.67           H  
ATOM   1175 2HD1 ILE A  73       6.426   4.703  10.923  1.00  0.67           H  
ATOM   1176 3HD1 ILE A  73       8.158   4.808  10.549  1.00  0.67           H  
ATOM   1177  N   VAL A  74       6.911   8.226  15.061  1.00  0.65           N  
ATOM   1178  CA  VAL A  74       7.039   9.610  15.488  1.00  0.65           C  
ATOM   1179  C   VAL A  74       7.435   9.709  16.964  1.00  0.65           C  
ATOM   1180  O   VAL A  74       8.309  10.508  17.314  1.00  0.65           O  
ATOM   1181  CB  VAL A  74       5.735  10.378  15.238  1.00  0.65           C  
ATOM   1182  CG1 VAL A  74       5.821  11.724  15.897  1.00  0.65           C  
ATOM   1183  CG2 VAL A  74       5.528  10.552  13.722  1.00  0.65           C  
ATOM   1184  H   VAL A  74       6.010   7.871  14.738  1.00  0.65           H  
ATOM   1185  HA  VAL A  74       7.819  10.078  14.891  1.00  0.65           H  
ATOM   1186  HB  VAL A  74       4.898   9.830  15.671  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  74       4.899  12.276  15.724  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  74       5.969  11.592  16.966  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  74       6.655  12.264  15.483  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  74       4.607  11.096  13.544  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  74       6.361  11.107  13.306  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  74       5.468   9.573  13.246  1.00  0.65           H  
ATOM   1193  N   GLU A  75       6.817   8.895  17.833  1.00  0.64           N  
ATOM   1194  CA  GLU A  75       7.152   8.921  19.258  1.00  0.64           C  
ATOM   1195  C   GLU A  75       8.614   8.553  19.489  1.00  0.64           C  
ATOM   1196  O   GLU A  75       9.283   9.167  20.320  1.00  0.64           O  
ATOM   1197  CB  GLU A  75       6.242   7.981  20.058  1.00  0.64           C  
ATOM   1198  CG  GLU A  75       4.801   8.467  20.200  1.00  0.64           C  
ATOM   1199  CD  GLU A  75       3.914   7.494  20.935  1.00  0.64           C  
ATOM   1200  OE1 GLU A  75       4.350   6.415  21.245  1.00  0.64           O  
ATOM   1201  OE2 GLU A  75       2.776   7.840  21.186  1.00  0.64           O  
ATOM   1202  H   GLU A  75       6.091   8.265  17.495  1.00  0.64           H  
ATOM   1203  HA  GLU A  75       6.997   9.933  19.625  1.00  0.64           H  
ATOM   1204 1HB  GLU A  75       6.218   7.008  19.571  1.00  0.64           H  
ATOM   1205 2HB  GLU A  75       6.652   7.839  21.057  1.00  0.64           H  
ATOM   1206 1HG  GLU A  75       4.805   9.414  20.739  1.00  0.64           H  
ATOM   1207 2HG  GLU A  75       4.391   8.652  19.212  1.00  0.64           H  
ATOM   1208  N   LEU A  76       9.129   7.595  18.719  1.00  0.64           N  
ATOM   1209  CA  LEU A  76      10.530   7.185  18.783  1.00  0.64           C  
ATOM   1210  C   LEU A  76      11.446   8.368  18.533  1.00  0.64           C  
ATOM   1211  O   LEU A  76      12.386   8.632  19.292  1.00  0.64           O  
ATOM   1212  CB  LEU A  76      10.801   6.190  17.683  1.00  0.64           C  
ATOM   1213  CG  LEU A  76      12.155   5.716  17.512  1.00  0.64           C  
ATOM   1214  CD1 LEU A  76      12.583   4.865  18.684  1.00  0.64           C  
ATOM   1215  CD2 LEU A  76      12.157   5.037  16.267  1.00  0.64           C  
ATOM   1216  H   LEU A  76       8.510   7.102  18.072  1.00  0.64           H  
ATOM   1217  HA  LEU A  76      10.733   6.761  19.765  1.00  0.64           H  
ATOM   1218 1HB  LEU A  76      10.156   5.323  17.834  1.00  0.64           H  
ATOM   1219 2HB  LEU A  76      10.541   6.625  16.758  1.00  0.64           H  
ATOM   1220  HG  LEU A  76      12.849   6.554  17.455  1.00  0.64           H  
ATOM   1221 1HD1 LEU A  76      13.603   4.509  18.518  1.00  0.64           H  
ATOM   1222 2HD1 LEU A  76      12.546   5.457  19.597  1.00  0.64           H  
ATOM   1223 3HD1 LEU A  76      11.911   4.011  18.773  1.00  0.64           H  
ATOM   1224 1HD2 LEU A  76      13.124   4.664  16.086  1.00  0.64           H  
ATOM   1225 2HD2 LEU A  76      11.459   4.250  16.335  1.00  0.64           H  
ATOM   1226 3HD2 LEU A  76      11.855   5.722  15.474  1.00  0.64           H  
ATOM   1227  N   ILE A  77      11.156   9.082  17.452  1.00  0.63           N  
ATOM   1228  CA  ILE A  77      11.915  10.249  17.056  1.00  0.63           C  
ATOM   1229  C   ILE A  77      11.862  11.332  18.123  1.00  0.63           C  
ATOM   1230  O   ILE A  77      12.893  11.897  18.504  1.00  0.63           O  
ATOM   1231  CB  ILE A  77      11.377  10.761  15.716  1.00  0.63           C  
ATOM   1232  CG1 ILE A  77      11.727   9.758  14.618  1.00  0.63           C  
ATOM   1233  CG2 ILE A  77      11.826  12.126  15.425  1.00  0.63           C  
ATOM   1234  CD1 ILE A  77      11.030  10.009  13.325  1.00  0.63           C  
ATOM   1235  H   ILE A  77      10.365   8.788  16.871  1.00  0.63           H  
ATOM   1236  HA  ILE A  77      12.955   9.950  16.921  1.00  0.63           H  
ATOM   1237  HB  ILE A  77      10.290  10.774  15.769  1.00  0.63           H  
ATOM   1238 1HG1 ILE A  77      12.781   9.785  14.447  1.00  0.63           H  
ATOM   1239 2HG1 ILE A  77      11.457   8.757  14.962  1.00  0.63           H  
ATOM   1240 1HG2 ILE A  77      11.385  12.433  14.479  1.00  0.63           H  
ATOM   1241 2HG2 ILE A  77      11.494  12.791  16.220  1.00  0.63           H  
ATOM   1242 3HG2 ILE A  77      12.882  12.170  15.354  1.00  0.63           H  
ATOM   1243 1HD1 ILE A  77      11.315   9.254  12.593  1.00  0.63           H  
ATOM   1244 2HD1 ILE A  77       9.969   9.955  13.511  1.00  0.63           H  
ATOM   1245 3HD1 ILE A  77      11.292  10.996  12.947  1.00  0.63           H  
ATOM   1246  N   LEU A  78      10.671  11.592  18.649  1.00  0.63           N  
ATOM   1247  CA  LEU A  78      10.542  12.586  19.695  1.00  0.63           C  
ATOM   1248  C   LEU A  78      11.312  12.158  20.946  1.00  0.63           C  
ATOM   1249  O   LEU A  78      11.957  12.986  21.596  1.00  0.63           O  
ATOM   1250  CB  LEU A  78       9.065  12.782  20.018  1.00  0.63           C  
ATOM   1251  CG  LEU A  78       8.251  13.449  18.903  1.00  0.63           C  
ATOM   1252  CD1 LEU A  78       6.782  13.416  19.244  1.00  0.63           C  
ATOM   1253  CD2 LEU A  78       8.738  14.846  18.738  1.00  0.63           C  
ATOM   1254  H   LEU A  78       9.845  11.104  18.300  1.00  0.63           H  
ATOM   1255  HA  LEU A  78      10.955  13.526  19.335  1.00  0.63           H  
ATOM   1256 1HB  LEU A  78       8.625  11.806  20.213  1.00  0.63           H  
ATOM   1257 2HB  LEU A  78       8.978  13.389  20.916  1.00  0.63           H  
ATOM   1258  HG  LEU A  78       8.390  12.906  17.971  1.00  0.63           H  
ATOM   1259 1HD1 LEU A  78       6.214  13.888  18.441  1.00  0.63           H  
ATOM   1260 2HD1 LEU A  78       6.461  12.380  19.354  1.00  0.63           H  
ATOM   1261 3HD1 LEU A  78       6.611  13.951  20.175  1.00  0.63           H  
ATOM   1262 1HD2 LEU A  78       8.185  15.346  17.953  1.00  0.63           H  
ATOM   1263 2HD2 LEU A  78       8.606  15.392  19.671  1.00  0.63           H  
ATOM   1264 3HD2 LEU A  78       9.783  14.809  18.480  1.00  0.63           H  
ATOM   1265  N   ALA A  79      11.274  10.864  21.278  1.00  0.64           N  
ATOM   1266  CA  ALA A  79      11.997  10.372  22.437  1.00  0.64           C  
ATOM   1267  C   ALA A  79      13.490  10.591  22.268  1.00  0.64           C  
ATOM   1268  O   ALA A  79      14.170  11.010  23.209  1.00  0.64           O  
ATOM   1269  CB  ALA A  79      11.716   8.898  22.648  1.00  0.64           C  
ATOM   1270  H   ALA A  79      10.715  10.213  20.732  1.00  0.64           H  
ATOM   1271  HA  ALA A  79      11.664  10.933  23.309  1.00  0.64           H  
ATOM   1272 1HB  ALA A  79      12.247   8.547  23.529  1.00  0.64           H  
ATOM   1273 2HB  ALA A  79      10.645   8.751  22.782  1.00  0.64           H  
ATOM   1274 3HB  ALA A  79      12.049   8.339  21.779  1.00  0.64           H  
ATOM   1275  N   ALA A  80      14.002  10.340  21.057  1.00  0.66           N  
ATOM   1276  CA  ALA A  80      15.416  10.552  20.794  1.00  0.66           C  
ATOM   1277  C   ALA A  80      15.755  12.021  20.976  1.00  0.66           C  
ATOM   1278  O   ALA A  80      16.768  12.370  21.584  1.00  0.66           O  
ATOM   1279  CB  ALA A  80      15.761  10.091  19.392  1.00  0.66           C  
ATOM   1280  H   ALA A  80      13.398   9.972  20.320  1.00  0.66           H  
ATOM   1281  HA  ALA A  80      15.993   9.975  21.515  1.00  0.66           H  
ATOM   1282 1HB  ALA A  80      16.822  10.241  19.195  1.00  0.66           H  
ATOM   1283 2HB  ALA A  80      15.514   9.038  19.296  1.00  0.66           H  
ATOM   1284 3HB  ALA A  80      15.171  10.654  18.687  1.00  0.66           H  
ATOM   1285  N   ALA A  81      14.878  12.901  20.502  1.00  0.68           N  
ATOM   1286  CA  ALA A  81      15.145  14.317  20.641  1.00  0.68           C  
ATOM   1287  C   ALA A  81      15.268  14.695  22.109  1.00  0.68           C  
ATOM   1288  O   ALA A  81      16.191  15.416  22.510  1.00  0.68           O  
ATOM   1289  CB  ALA A  81      14.036  15.109  19.996  1.00  0.68           C  
ATOM   1290  H   ALA A  81      14.047  12.578  20.003  1.00  0.68           H  
ATOM   1291  HA  ALA A  81      16.087  14.540  20.148  1.00  0.68           H  
ATOM   1292 1HB  ALA A  81      14.249  16.172  20.100  1.00  0.68           H  
ATOM   1293 2HB  ALA A  81      13.962  14.839  18.943  1.00  0.68           H  
ATOM   1294 3HB  ALA A  81      13.097  14.888  20.487  1.00  0.68           H  
ATOM   1295  N   LYS A  82      14.381  14.133  22.932  1.00  0.72           N  
ATOM   1296  CA  LYS A  82      14.396  14.417  24.357  1.00  0.72           C  
ATOM   1297  C   LYS A  82      15.647  13.856  25.020  1.00  0.72           C  
ATOM   1298  O   LYS A  82      16.258  14.514  25.865  1.00  0.72           O  
ATOM   1299  CB  LYS A  82      13.141  13.851  25.017  1.00  0.72           C  
ATOM   1300  CG  LYS A  82      11.858  14.588  24.645  1.00  0.72           C  
ATOM   1301  CD  LYS A  82      10.639  13.957  25.299  1.00  0.72           C  
ATOM   1302  CE  LYS A  82       9.361  14.688  24.910  1.00  0.72           C  
ATOM   1303  NZ  LYS A  82       8.157  14.068  25.530  1.00  0.72           N  
ATOM   1304  H   LYS A  82      13.648  13.538  22.543  1.00  0.72           H  
ATOM   1305  HA  LYS A  82      14.399  15.500  24.488  1.00  0.72           H  
ATOM   1306 1HB  LYS A  82      13.021  12.808  24.725  1.00  0.72           H  
ATOM   1307 2HB  LYS A  82      13.252  13.880  26.099  1.00  0.72           H  
ATOM   1308 1HG  LYS A  82      11.936  15.629  24.959  1.00  0.72           H  
ATOM   1309 2HG  LYS A  82      11.736  14.566  23.563  1.00  0.72           H  
ATOM   1310 1HD  LYS A  82      10.562  12.916  24.978  1.00  0.72           H  
ATOM   1311 2HD  LYS A  82      10.750  13.980  26.381  1.00  0.72           H  
ATOM   1312 1HE  LYS A  82       9.432  15.725  25.232  1.00  0.72           H  
ATOM   1313 2HE  LYS A  82       9.253  14.660  23.823  1.00  0.72           H  
ATOM   1314 1HZ  LYS A  82       7.332  14.578  25.249  1.00  0.72           H  
ATOM   1315 2HZ  LYS A  82       8.079  13.107  25.227  1.00  0.72           H  
ATOM   1316 3HZ  LYS A  82       8.243  14.097  26.536  1.00  0.72           H  
ATOM   1317  N   ALA A  83      16.073  12.663  24.593  1.00  0.77           N  
ATOM   1318  CA  ALA A  83      17.254  11.993  25.139  1.00  0.77           C  
ATOM   1319  C   ALA A  83      18.502  12.848  24.967  1.00  0.77           C  
ATOM   1320  O   ALA A  83      19.391  12.860  25.819  1.00  0.77           O  
ATOM   1321  CB  ALA A  83      17.458  10.654  24.455  1.00  0.77           C  
ATOM   1322  H   ALA A  83      15.522  12.172  23.888  1.00  0.77           H  
ATOM   1323  HA  ALA A  83      17.090  11.836  26.204  1.00  0.77           H  
ATOM   1324 1HB  ALA A  83      18.322  10.154  24.885  1.00  0.77           H  
ATOM   1325 2HB  ALA A  83      16.569  10.038  24.593  1.00  0.77           H  
ATOM   1326 3HB  ALA A  83      17.624  10.815  23.394  1.00  0.77           H  
ATOM   1327  N   LEU A  84      18.539  13.588  23.866  1.00  0.82           N  
ATOM   1328  CA  LEU A  84      19.644  14.468  23.519  1.00  0.82           C  
ATOM   1329  C   LEU A  84      19.591  15.817  24.227  1.00  0.82           C  
ATOM   1330  O   LEU A  84      20.516  16.621  24.094  1.00  0.82           O  
ATOM   1331  CB  LEU A  84      19.570  14.774  22.043  1.00  0.82           C  
ATOM   1332  CG  LEU A  84      19.736  13.671  21.120  1.00  0.82           C  
ATOM   1333  CD1 LEU A  84      19.381  14.198  19.773  1.00  0.82           C  
ATOM   1334  CD2 LEU A  84      21.157  13.170  21.185  1.00  0.82           C  
ATOM   1335  H   LEU A  84      17.768  13.489  23.200  1.00  0.82           H  
ATOM   1336  HA  LEU A  84      20.577  13.968  23.767  1.00  0.82           H  
ATOM   1337 1HB  LEU A  84      18.601  15.219  21.845  1.00  0.82           H  
ATOM   1338 2HB  LEU A  84      20.342  15.499  21.822  1.00  0.82           H  
ATOM   1339  HG  LEU A  84      19.066  12.868  21.370  1.00  0.82           H  
ATOM   1340 1HD1 LEU A  84      19.454  13.453  19.063  1.00  0.82           H  
ATOM   1341 2HD1 LEU A  84      18.361  14.555  19.797  1.00  0.82           H  
ATOM   1342 3HD1 LEU A  84      20.050  15.008  19.532  1.00  0.82           H  
ATOM   1343 1HD2 LEU A  84      21.292  12.357  20.492  1.00  0.82           H  
ATOM   1344 2HD2 LEU A  84      21.841  13.981  20.931  1.00  0.82           H  
ATOM   1345 3HD2 LEU A  84      21.366  12.818  22.196  1.00  0.82           H  
ATOM   1346  N   GLY A  85      18.499  16.093  24.938  1.00  0.86           N  
ATOM   1347  CA  GLY A  85      18.314  17.388  25.566  1.00  0.86           C  
ATOM   1348  C   GLY A  85      17.795  18.451  24.589  1.00  0.86           C  
ATOM   1349  O   GLY A  85      17.932  19.647  24.854  1.00  0.86           O  
ATOM   1350  H   GLY A  85      17.772  15.394  25.068  1.00  0.86           H  
ATOM   1351 1HA  GLY A  85      17.608  17.278  26.389  1.00  0.86           H  
ATOM   1352 2HA  GLY A  85      19.257  17.717  25.998  1.00  0.86           H  
ATOM   1353  N   PHE A  86      17.221  18.028  23.455  1.00  0.87           N  
ATOM   1354  CA  PHE A  86      16.727  18.981  22.469  1.00  0.87           C  
ATOM   1355  C   PHE A  86      15.213  19.052  22.375  1.00  0.87           C  
ATOM   1356  O   PHE A  86      14.494  18.090  22.649  1.00  0.87           O  
ATOM   1357  CB  PHE A  86      17.241  18.700  21.060  1.00  0.87           C  
ATOM   1358  CG  PHE A  86      18.715  18.935  20.807  1.00  0.87           C  
ATOM   1359  CD1 PHE A  86      19.528  17.897  20.490  1.00  0.87           C  
ATOM   1360  CD2 PHE A  86      19.270  20.209  20.876  1.00  0.87           C  
ATOM   1361  CE1 PHE A  86      20.866  18.076  20.219  1.00  0.87           C  
ATOM   1362  CE2 PHE A  86      20.613  20.408  20.609  1.00  0.87           C  
ATOM   1363  CZ  PHE A  86      21.410  19.332  20.276  1.00  0.87           C  
ATOM   1364  H   PHE A  86      17.094  17.033  23.272  1.00  0.87           H  
ATOM   1365  HA  PHE A  86      17.081  19.972  22.754  1.00  0.87           H  
ATOM   1366 1HB  PHE A  86      17.030  17.655  20.821  1.00  0.87           H  
ATOM   1367 2HB  PHE A  86      16.675  19.298  20.359  1.00  0.87           H  
ATOM   1368  HD1 PHE A  86      19.093  16.927  20.436  1.00  0.87           H  
ATOM   1369  HD2 PHE A  86      18.632  21.058  21.130  1.00  0.87           H  
ATOM   1370  HE1 PHE A  86      21.490  17.221  19.956  1.00  0.87           H  
ATOM   1371  HE2 PHE A  86      21.042  21.415  20.654  1.00  0.87           H  
ATOM   1372  HZ  PHE A  86      22.466  19.483  20.059  1.00  0.87           H  
ATOM   1373  N   VAL A  87      14.744  20.210  21.937  1.00  0.86           N  
ATOM   1374  CA  VAL A  87      13.341  20.437  21.663  1.00  0.86           C  
ATOM   1375  C   VAL A  87      13.166  20.509  20.157  1.00  0.86           C  
ATOM   1376  O   VAL A  87      13.833  21.296  19.489  1.00  0.86           O  
ATOM   1377  CB  VAL A  87      12.871  21.732  22.354  1.00  0.86           C  
ATOM   1378  CG1 VAL A  87      11.417  22.014  22.033  1.00  0.86           C  
ATOM   1379  CG2 VAL A  87      13.066  21.580  23.855  1.00  0.86           C  
ATOM   1380  H   VAL A  87      15.398  20.961  21.770  1.00  0.86           H  
ATOM   1381  HA  VAL A  87      12.758  19.600  22.049  1.00  0.86           H  
ATOM   1382  HB  VAL A  87      13.461  22.573  21.990  1.00  0.86           H  
ATOM   1383 1HG1 VAL A  87      11.108  22.932  22.530  1.00  0.86           H  
ATOM   1384 2HG1 VAL A  87      11.307  22.134  20.982  1.00  0.86           H  
ATOM   1385 3HG1 VAL A  87      10.798  21.186  22.379  1.00  0.86           H  
ATOM   1386 1HG2 VAL A  87      12.747  22.493  24.357  1.00  0.86           H  
ATOM   1387 2HG2 VAL A  87      12.470  20.740  24.215  1.00  0.86           H  
ATOM   1388 3HG2 VAL A  87      14.118  21.397  24.074  1.00  0.86           H  
ATOM   1389  N   VAL A  88      12.270  19.681  19.629  1.00  0.81           N  
ATOM   1390  CA  VAL A  88      12.050  19.582  18.189  1.00  0.81           C  
ATOM   1391  C   VAL A  88      11.333  20.762  17.579  1.00  0.81           C  
ATOM   1392  O   VAL A  88      11.250  20.846  16.366  1.00  0.81           O  
ATOM   1393  CB  VAL A  88      11.232  18.338  17.842  1.00  0.81           C  
ATOM   1394  CG1 VAL A  88      11.951  17.124  18.309  1.00  0.81           C  
ATOM   1395  CG2 VAL A  88       9.850  18.439  18.435  1.00  0.81           C  
ATOM   1396  H   VAL A  88      11.751  19.073  20.248  1.00  0.81           H  
ATOM   1397  HA  VAL A  88      13.025  19.493  17.709  1.00  0.81           H  
ATOM   1398  HB  VAL A  88      11.144  18.264  16.781  1.00  0.81           H  
ATOM   1399 1HG1 VAL A  88      11.400  16.241  18.032  1.00  0.81           H  
ATOM   1400 2HG1 VAL A  88      12.922  17.092  17.853  1.00  0.81           H  
ATOM   1401 3HG1 VAL A  88      12.055  17.169  19.391  1.00  0.81           H  
ATOM   1402 1HG2 VAL A  88       9.280  17.563  18.162  1.00  0.81           H  
ATOM   1403 2HG2 VAL A  88       9.919  18.509  19.520  1.00  0.81           H  
ATOM   1404 3HG2 VAL A  88       9.346  19.323  18.045  1.00  0.81           H  
ATOM   1405  N   VAL A  89      10.758  21.628  18.414  1.00  0.76           N  
ATOM   1406  CA  VAL A  89      10.020  22.833  18.008  1.00  0.76           C  
ATOM   1407  C   VAL A  89       8.746  22.498  17.216  1.00  0.76           C  
ATOM   1408  O   VAL A  89       7.640  22.740  17.703  1.00  0.76           O  
ATOM   1409  CB  VAL A  89      10.951  23.792  17.231  1.00  0.76           C  
ATOM   1410  CG1 VAL A  89      10.182  24.976  16.664  1.00  0.76           C  
ATOM   1411  CG2 VAL A  89      12.063  24.248  18.154  1.00  0.76           C  
ATOM   1412  H   VAL A  89      10.869  21.446  19.394  1.00  0.76           H  
ATOM   1413  HA  VAL A  89       9.717  23.355  18.916  1.00  0.76           H  
ATOM   1414  HB  VAL A  89      11.373  23.289  16.436  1.00  0.76           H  
ATOM   1415 1HG1 VAL A  89      10.871  25.618  16.114  1.00  0.76           H  
ATOM   1416 2HG1 VAL A  89       9.407  24.622  15.989  1.00  0.76           H  
ATOM   1417 3HG1 VAL A  89       9.726  25.539  17.476  1.00  0.76           H  
ATOM   1418 1HG2 VAL A  89      12.723  24.896  17.605  1.00  0.76           H  
ATOM   1419 2HG2 VAL A  89      11.637  24.786  18.999  1.00  0.76           H  
ATOM   1420 3HG2 VAL A  89      12.618  23.384  18.517  1.00  0.76           H  
ATOM   1421  N   SER A  90       8.888  21.898  16.031  1.00  0.70           N  
ATOM   1422  CA  SER A  90       7.727  21.481  15.247  1.00  0.70           C  
ATOM   1423  C   SER A  90       7.970  20.180  14.476  1.00  0.70           C  
ATOM   1424  O   SER A  90       8.995  20.010  13.814  1.00  0.70           O  
ATOM   1425  CB  SER A  90       7.337  22.575  14.273  1.00  0.70           C  
ATOM   1426  OG  SER A  90       6.258  22.179  13.482  1.00  0.70           O  
ATOM   1427  H   SER A  90       9.839  21.757  15.672  1.00  0.70           H  
ATOM   1428  HA  SER A  90       6.896  21.313  15.933  1.00  0.70           H  
ATOM   1429 1HB  SER A  90       7.080  23.479  14.824  1.00  0.70           H  
ATOM   1430 2HB  SER A  90       8.185  22.809  13.643  1.00  0.70           H  
ATOM   1431  HG  SER A  90       6.509  21.328  13.101  1.00  0.70           H  
ATOM   1432  N   LEU A  91       6.982  19.271  14.521  1.00  0.66           N  
ATOM   1433  CA  LEU A  91       7.073  17.997  13.796  1.00  0.66           C  
ATOM   1434  C   LEU A  91       5.805  17.725  12.987  1.00  0.66           C  
ATOM   1435  O   LEU A  91       4.688  17.805  13.509  1.00  0.66           O  
ATOM   1436  CB  LEU A  91       7.305  16.813  14.769  1.00  0.66           C  
ATOM   1437  CG  LEU A  91       7.542  15.387  14.103  1.00  0.66           C  
ATOM   1438  CD1 LEU A  91       8.412  14.513  15.029  1.00  0.66           C  
ATOM   1439  CD2 LEU A  91       6.191  14.679  13.861  1.00  0.66           C  
ATOM   1440  H   LEU A  91       6.159  19.467  15.075  1.00  0.66           H  
ATOM   1441  HA  LEU A  91       7.912  18.051  13.115  1.00  0.66           H  
ATOM   1442 1HB  LEU A  91       8.181  17.037  15.381  1.00  0.66           H  
ATOM   1443 2HB  LEU A  91       6.441  16.727  15.426  1.00  0.66           H  
ATOM   1444  HG  LEU A  91       8.070  15.523  13.154  1.00  0.66           H  
ATOM   1445 1HD1 LEU A  91       8.588  13.544  14.563  1.00  0.66           H  
ATOM   1446 2HD1 LEU A  91       9.356  14.991  15.221  1.00  0.66           H  
ATOM   1447 3HD1 LEU A  91       7.891  14.369  15.957  1.00  0.66           H  
ATOM   1448 1HD2 LEU A  91       6.362  13.709  13.405  1.00  0.66           H  
ATOM   1449 2HD2 LEU A  91       5.682  14.547  14.812  1.00  0.66           H  
ATOM   1450 3HD2 LEU A  91       5.569  15.265  13.210  1.00  0.66           H  
ATOM   1451  N   THR A  92       5.993  17.391  11.712  1.00  0.64           N  
ATOM   1452  CA  THR A  92       4.896  17.059  10.812  1.00  0.64           C  
ATOM   1453  C   THR A  92       5.080  15.685  10.195  1.00  0.64           C  
ATOM   1454  O   THR A  92       6.174  15.341   9.748  1.00  0.64           O  
ATOM   1455  CB  THR A  92       4.775  18.100   9.682  1.00  0.64           C  
ATOM   1456  OG1 THR A  92       4.517  19.391  10.250  1.00  0.64           O  
ATOM   1457  CG2 THR A  92       3.645  17.735   8.718  1.00  0.64           C  
ATOM   1458  H   THR A  92       6.950  17.371  11.362  1.00  0.64           H  
ATOM   1459  HA  THR A  92       3.966  17.050  11.381  1.00  0.64           H  
ATOM   1460  HB  THR A  92       5.715  18.141   9.127  1.00  0.64           H  
ATOM   1461  HG1 THR A  92       3.809  19.320  10.899  1.00  0.64           H  
ATOM   1462 1HG2 THR A  92       3.583  18.487   7.935  1.00  0.64           H  
ATOM   1463 2HG2 THR A  92       3.839  16.765   8.262  1.00  0.64           H  
ATOM   1464 3HG2 THR A  92       2.702  17.697   9.260  1.00  0.64           H  
ATOM   1465  N   VAL A  93       4.018  14.887  10.169  1.00  0.64           N  
ATOM   1466  CA  VAL A  93       4.117  13.591   9.513  1.00  0.64           C  
ATOM   1467  C   VAL A  93       3.069  13.426   8.417  1.00  0.64           C  
ATOM   1468  O   VAL A  93       1.893  13.756   8.602  1.00  0.64           O  
ATOM   1469  CB  VAL A  93       4.039  12.457  10.546  1.00  0.64           C  
ATOM   1470  CG1 VAL A  93       2.765  12.538  11.346  1.00  0.64           C  
ATOM   1471  CG2 VAL A  93       4.131  11.124   9.832  1.00  0.64           C  
ATOM   1472  H   VAL A  93       3.142  15.191  10.570  1.00  0.64           H  
ATOM   1473  HA  VAL A  93       5.092  13.522   9.044  1.00  0.64           H  
ATOM   1474  HB  VAL A  93       4.880  12.559  11.233  1.00  0.64           H  
ATOM   1475 1HG1 VAL A  93       2.741  11.730  12.078  1.00  0.64           H  
ATOM   1476 2HG1 VAL A  93       2.721  13.498  11.862  1.00  0.64           H  
ATOM   1477 3HG1 VAL A  93       1.910  12.444  10.676  1.00  0.64           H  
ATOM   1478 1HG2 VAL A  93       4.124  10.354  10.566  1.00  0.64           H  
ATOM   1479 2HG2 VAL A  93       3.289  10.995   9.156  1.00  0.64           H  
ATOM   1480 3HG2 VAL A  93       5.051  11.071   9.259  1.00  0.64           H  
ATOM   1481  N   THR A  94       3.521  12.905   7.278  1.00  0.66           N  
ATOM   1482  CA  THR A  94       2.687  12.656   6.112  1.00  0.66           C  
ATOM   1483  C   THR A  94       2.819  11.230   5.594  1.00  0.66           C  
ATOM   1484  O   THR A  94       3.923  10.697   5.485  1.00  0.66           O  
ATOM   1485  CB  THR A  94       3.041  13.642   4.978  1.00  0.66           C  
ATOM   1486  OG1 THR A  94       2.813  14.987   5.427  1.00  0.66           O  
ATOM   1487  CG2 THR A  94       2.198  13.372   3.727  1.00  0.66           C  
ATOM   1488  H   THR A  94       4.515  12.684   7.227  1.00  0.66           H  
ATOM   1489  HA  THR A  94       1.645  12.812   6.394  1.00  0.66           H  
ATOM   1490  HB  THR A  94       4.097  13.532   4.723  1.00  0.66           H  
ATOM   1491  HG1 THR A  94       1.943  15.045   5.837  1.00  0.66           H  
ATOM   1492 1HG2 THR A  94       2.470  14.084   2.950  1.00  0.66           H  
ATOM   1493 2HG2 THR A  94       2.380  12.363   3.362  1.00  0.66           H  
ATOM   1494 3HG2 THR A  94       1.142  13.485   3.968  1.00  0.66           H  
ATOM   1495  N   VAL A  95       1.696  10.610   5.254  1.00  0.70           N  
ATOM   1496  CA  VAL A  95       1.724   9.275   4.667  1.00  0.70           C  
ATOM   1497  C   VAL A  95       1.024   9.251   3.324  1.00  0.70           C  
ATOM   1498  O   VAL A  95      -0.051   9.834   3.162  1.00  0.70           O  
ATOM   1499  CB  VAL A  95       1.093   8.237   5.616  1.00  0.70           C  
ATOM   1500  CG1 VAL A  95      -0.323   8.628   5.948  1.00  0.70           C  
ATOM   1501  CG2 VAL A  95       1.100   6.831   4.949  1.00  0.70           C  
ATOM   1502  H   VAL A  95       0.810  11.081   5.379  1.00  0.70           H  
ATOM   1503  HA  VAL A  95       2.760   8.989   4.509  1.00  0.70           H  
ATOM   1504  HB  VAL A  95       1.675   8.210   6.532  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  95      -0.753   7.893   6.630  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  95      -0.326   9.609   6.423  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  95      -0.913   8.663   5.033  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  95       0.673   6.098   5.629  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  95       0.507   6.852   4.045  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  95       2.110   6.544   4.701  1.00  0.70           H  
ATOM   1511  N   THR A  96       1.632   8.545   2.379  1.00  0.80           N  
ATOM   1512  CA  THR A  96       1.074   8.389   1.052  1.00  0.80           C  
ATOM   1513  C   THR A  96       1.231   6.968   0.561  1.00  0.80           C  
ATOM   1514  O   THR A  96       2.218   6.311   0.876  1.00  0.80           O  
ATOM   1515  CB  THR A  96       1.847   9.259   0.042  1.00  0.80           C  
ATOM   1516  OG1 THR A  96       1.268   9.127  -1.284  1.00  0.80           O  
ATOM   1517  CG2 THR A  96       3.294   8.791  -0.003  1.00  0.80           C  
ATOM   1518  H   THR A  96       2.538   8.129   2.602  1.00  0.80           H  
ATOM   1519  HA  THR A  96       0.031   8.680   1.098  1.00  0.80           H  
ATOM   1520  HB  THR A  96       1.806  10.304   0.350  1.00  0.80           H  
ATOM   1521  HG1 THR A  96       1.388   8.184  -1.634  1.00  0.80           H  
ATOM   1522 1HG2 THR A  96       3.853   9.396  -0.713  1.00  0.80           H  
ATOM   1523 2HG2 THR A  96       3.737   8.891   0.987  1.00  0.80           H  
ATOM   1524 3HG2 THR A  96       3.325   7.746  -0.315  1.00  0.80           H  
ATOM   1525  N   PRO A  97       0.291   6.446  -0.215  1.00  0.94           N  
ATOM   1526  CA  PRO A  97       0.435   5.199  -0.900  1.00  0.94           C  
ATOM   1527  C   PRO A  97       1.414   5.430  -2.024  1.00  0.94           C  
ATOM   1528  O   PRO A  97       1.592   6.576  -2.467  1.00  0.94           O  
ATOM   1529  CB  PRO A  97      -0.986   4.888  -1.368  1.00  0.94           C  
ATOM   1530  CG  PRO A  97      -1.647   6.244  -1.502  1.00  0.94           C  
ATOM   1531  CD  PRO A  97      -1.032   7.091  -0.395  1.00  0.94           C  
ATOM   1532  HA  PRO A  97       0.800   4.427  -0.213  1.00  0.94           H  
ATOM   1533 1HB  PRO A  97      -0.942   4.338  -2.325  1.00  0.94           H  
ATOM   1534 2HB  PRO A  97      -1.485   4.229  -0.644  1.00  0.94           H  
ATOM   1535 1HG  PRO A  97      -1.456   6.655  -2.505  1.00  0.94           H  
ATOM   1536 2HG  PRO A  97      -2.739   6.145  -1.403  1.00  0.94           H  
ATOM   1537 1HD  PRO A  97      -0.950   8.119  -0.768  1.00  0.94           H  
ATOM   1538 2HD  PRO A  97      -1.626   7.024   0.531  1.00  0.94           H  
ATOM   1539  N   LYS A  98       2.034   4.353  -2.473  1.00  1.15           N  
ATOM   1540  CA  LYS A  98       2.909   4.343  -3.633  1.00  1.15           C  
ATOM   1541  C   LYS A  98       2.137   3.916  -4.867  1.00  1.15           C  
ATOM   1542  O   LYS A  98       1.030   3.393  -4.767  1.00  1.15           O  
ATOM   1543  CB  LYS A  98       4.078   3.374  -3.447  1.00  1.15           C  
ATOM   1544  CG  LYS A  98       5.029   3.710  -2.352  1.00  1.15           C  
ATOM   1545  CD  LYS A  98       6.166   2.679  -2.275  1.00  1.15           C  
ATOM   1546  CE  LYS A  98       7.115   2.801  -3.480  1.00  1.15           C  
ATOM   1547  NZ  LYS A  98       8.259   1.852  -3.396  1.00  1.15           N  
ATOM   1548  H   LYS A  98       1.887   3.479  -1.975  1.00  1.15           H  
ATOM   1549  HA  LYS A  98       3.291   5.351  -3.797  1.00  1.15           H  
ATOM   1550 1HB  LYS A  98       3.681   2.374  -3.237  1.00  1.15           H  
ATOM   1551 2HB  LYS A  98       4.651   3.306  -4.368  1.00  1.15           H  
ATOM   1552 1HG  LYS A  98       5.447   4.701  -2.526  1.00  1.15           H  
ATOM   1553 2HG  LYS A  98       4.489   3.718  -1.402  1.00  1.15           H  
ATOM   1554 1HD  LYS A  98       6.740   2.827  -1.357  1.00  1.15           H  
ATOM   1555 2HD  LYS A  98       5.748   1.675  -2.257  1.00  1.15           H  
ATOM   1556 1HE  LYS A  98       6.558   2.600  -4.396  1.00  1.15           H  
ATOM   1557 2HE  LYS A  98       7.507   3.817  -3.517  1.00  1.15           H  
ATOM   1558 1HZ  LYS A  98       8.859   1.964  -4.193  1.00  1.15           H  
ATOM   1559 2HZ  LYS A  98       8.794   2.037  -2.536  1.00  1.15           H  
ATOM   1560 3HZ  LYS A  98       7.919   0.907  -3.363  1.00  1.15           H  
ATOM   1561  N   ASN A  99       2.752   4.094  -6.037  1.00  1.41           N  
ATOM   1562  CA  ASN A  99       2.166   3.636  -7.298  1.00  1.41           C  
ATOM   1563  C   ASN A  99       2.690   2.235  -7.653  1.00  1.41           C  
ATOM   1564  O   ASN A  99       2.409   1.708  -8.730  1.00  1.41           O  
ATOM   1565  CB  ASN A  99       2.476   4.620  -8.407  1.00  1.41           C  
ATOM   1566  CG  ASN A  99       1.765   5.936  -8.229  1.00  1.41           C  
ATOM   1567  OD1 ASN A  99       0.605   5.980  -7.805  1.00  1.41           O  
ATOM   1568  ND2 ASN A  99       2.442   7.012  -8.542  1.00  1.41           N  
ATOM   1569  H   ASN A  99       3.650   4.558  -6.062  1.00  1.41           H  
ATOM   1570  HA  ASN A  99       1.084   3.560  -7.179  1.00  1.41           H  
ATOM   1571 1HB  ASN A  99       3.552   4.800  -8.440  1.00  1.41           H  
ATOM   1572 2HB  ASN A  99       2.188   4.189  -9.365  1.00  1.41           H  
ATOM   1573 1HD2 ASN A  99       2.022   7.915  -8.443  1.00  1.41           H  
ATOM   1574 2HD2 ASN A  99       3.380   6.933  -8.881  1.00  1.41           H  
ATOM   1575  N   GLU A 100       3.437   1.672  -6.704  1.00  1.72           N  
ATOM   1576  CA  GLU A 100       4.061   0.356  -6.720  1.00  1.72           C  
ATOM   1577  C   GLU A 100       5.158   0.268  -7.778  1.00  1.72           C  
ATOM   1578  O   GLU A 100       5.502  -0.828  -8.221  1.00  1.72           O  
ATOM   1579  OXT GLU A 100       5.912   1.232  -7.910  1.00  1.72           O  
ATOM   1580  CB  GLU A 100       3.011  -0.741  -6.923  1.00  1.72           C  
ATOM   1581  CG  GLU A 100       1.923  -0.784  -5.822  1.00  1.72           C  
ATOM   1582  CD  GLU A 100       2.419  -1.106  -4.417  1.00  1.72           C  
ATOM   1583  OE1 GLU A 100       3.509  -1.592  -4.263  1.00  1.72           O  
ATOM   1584  OE2 GLU A 100       1.672  -0.842  -3.489  1.00  1.72           O  
ATOM   1585  H   GLU A 100       3.569   2.223  -5.875  1.00  1.72           H  
ATOM   1586  HA  GLU A 100       4.526   0.192  -5.748  1.00  1.72           H  
ATOM   1587 1HB  GLU A 100       2.520  -0.626  -7.884  1.00  1.72           H  
ATOM   1588 2HB  GLU A 100       3.505  -1.712  -6.930  1.00  1.72           H  
ATOM   1589 1HG  GLU A 100       1.427   0.188  -5.792  1.00  1.72           H  
ATOM   1590 2HG  GLU A 100       1.178  -1.523  -6.109  1.00  1.72           H  
ENDMDL

REMARK ID 638296 DOMAINID 631957 MODEL 5 579-AB2
MODEL     5
ATOM      1  N   ARG A   1      -0.049  -0.225  -0.325  1.00  0.95           N  
ATOM      2  CA  ARG A   1       1.149  -0.262   0.504  1.00  0.95           C  
ATOM      3  C   ARG A   1       1.725   1.131   0.672  1.00  0.95           C  
ATOM      4  O   ARG A   1       1.719   1.914  -0.279  1.00  0.95           O  
ATOM      5  CB  ARG A   1       2.203  -1.152  -0.126  1.00  0.95           C  
ATOM      6  CG  ARG A   1       1.827  -2.623  -0.243  1.00  0.95           C  
ATOM      7  CD  ARG A   1       2.929  -3.414  -0.846  1.00  0.95           C  
ATOM      8  NE  ARG A   1       3.165  -3.067  -2.248  1.00  0.95           N  
ATOM      9  CZ  ARG A   1       4.313  -3.333  -2.900  1.00  0.95           C  
ATOM     10  NH1 ARG A   1       5.290  -3.934  -2.257  1.00  0.95           N  
ATOM     11  NH2 ARG A   1       4.472  -2.994  -4.168  1.00  0.95           N  
ATOM     12 1H   ARG A   1       0.196  -0.475  -1.274  1.00  0.95           H  
ATOM     13 2H   ARG A   1      -0.731  -0.874   0.032  1.00  0.95           H  
ATOM     14 3H   ARG A   1      -0.429   0.709  -0.314  1.00  0.95           H  
ATOM     15  HA  ARG A   1       0.878  -0.656   1.482  1.00  0.95           H  
ATOM     16 1HB  ARG A   1       2.423  -0.791  -1.130  1.00  0.95           H  
ATOM     17 2HB  ARG A   1       3.128  -1.086   0.445  1.00  0.95           H  
ATOM     18 1HG  ARG A   1       1.626  -3.028   0.750  1.00  0.95           H  
ATOM     19 2HG  ARG A   1       0.942  -2.728  -0.867  1.00  0.95           H  
ATOM     20 1HD  ARG A   1       3.850  -3.224  -0.286  1.00  0.95           H  
ATOM     21 2HD  ARG A   1       2.690  -4.474  -0.790  1.00  0.95           H  
ATOM     22  HE  ARG A   1       2.426  -2.598  -2.762  1.00  0.95           H  
ATOM     23 1HH1 ARG A   1       5.175  -4.187  -1.281  1.00  0.95           H  
ATOM     24 2HH1 ARG A   1       6.158  -4.141  -2.730  1.00  0.95           H  
ATOM     25 1HH2 ARG A   1       3.721  -2.526  -4.710  1.00  0.95           H  
ATOM     26 2HH2 ARG A   1       5.367  -3.173  -4.639  1.00  0.95           H  
ATOM     27  N   PHE A   2       2.255   1.425   1.859  1.00  0.86           N  
ATOM     28  CA  PHE A   2       2.811   2.748   2.141  1.00  0.86           C  
ATOM     29  C   PHE A   2       4.267   2.819   2.540  1.00  0.86           C  
ATOM     30  O   PHE A   2       4.823   1.909   3.171  1.00  0.86           O  
ATOM     31  CB  PHE A   2       2.056   3.427   3.269  1.00  0.86           C  
ATOM     32  CG  PHE A   2       0.666   3.746   2.967  1.00  0.86           C  
ATOM     33  CD1 PHE A   2      -0.343   2.828   3.180  1.00  0.86           C  
ATOM     34  CD2 PHE A   2       0.353   4.984   2.468  1.00  0.86           C  
ATOM     35  CE1 PHE A   2      -1.648   3.160   2.891  1.00  0.86           C  
ATOM     36  CE2 PHE A   2      -0.936   5.326   2.174  1.00  0.86           C  
ATOM     37  CZ  PHE A   2      -1.945   4.411   2.383  1.00  0.86           C  
ATOM     38  H   PHE A   2       2.210   0.737   2.612  1.00  0.86           H  
ATOM     39  HA  PHE A   2       2.701   3.355   1.245  1.00  0.86           H  
ATOM     40 1HB  PHE A   2       2.076   2.785   4.138  1.00  0.86           H  
ATOM     41 2HB  PHE A   2       2.565   4.356   3.534  1.00  0.86           H  
ATOM     42  HD1 PHE A   2      -0.100   1.840   3.582  1.00  0.86           H  
ATOM     43  HD2 PHE A   2       1.154   5.698   2.311  1.00  0.86           H  
ATOM     44  HE1 PHE A   2      -2.445   2.435   3.063  1.00  0.86           H  
ATOM     45  HE2 PHE A   2      -1.162   6.314   1.778  1.00  0.86           H  
ATOM     46  HZ  PHE A   2      -2.976   4.677   2.155  1.00  0.86           H  
ATOM     47  N   VAL A   3       4.842   3.968   2.196  1.00  0.77           N  
ATOM     48  CA  VAL A   3       6.175   4.365   2.590  1.00  0.77           C  
ATOM     49  C   VAL A   3       6.065   5.601   3.472  1.00  0.77           C  
ATOM     50  O   VAL A   3       5.351   6.566   3.144  1.00  0.77           O  
ATOM     51  CB  VAL A   3       7.046   4.641   1.361  1.00  0.77           C  
ATOM     52  CG1 VAL A   3       8.379   5.090   1.795  1.00  0.77           C  
ATOM     53  CG2 VAL A   3       7.170   3.356   0.545  1.00  0.77           C  
ATOM     54  H   VAL A   3       4.300   4.630   1.641  1.00  0.77           H  
ATOM     55  HA  VAL A   3       6.630   3.567   3.165  1.00  0.77           H  
ATOM     56  HB  VAL A   3       6.590   5.428   0.755  1.00  0.77           H  
ATOM     57 1HG1 VAL A   3       9.003   5.284   0.928  1.00  0.77           H  
ATOM     58 2HG1 VAL A   3       8.270   6.006   2.378  1.00  0.77           H  
ATOM     59 3HG1 VAL A   3       8.830   4.312   2.413  1.00  0.77           H  
ATOM     60 1HG2 VAL A   3       7.789   3.535  -0.332  1.00  0.77           H  
ATOM     61 2HG2 VAL A   3       7.633   2.580   1.160  1.00  0.77           H  
ATOM     62 3HG2 VAL A   3       6.190   3.036   0.240  1.00  0.77           H  
ATOM     63  N   ILE A   4       6.702   5.542   4.629  1.00  0.69           N  
ATOM     64  CA  ILE A   4       6.631   6.615   5.594  1.00  0.69           C  
ATOM     65  C   ILE A   4       7.960   7.330   5.676  1.00  0.69           C  
ATOM     66  O   ILE A   4       9.003   6.678   5.809  1.00  0.69           O  
ATOM     67  CB  ILE A   4       6.316   6.054   6.988  1.00  0.69           C  
ATOM     68  CG1 ILE A   4       5.164   5.114   6.917  1.00  0.69           C  
ATOM     69  CG2 ILE A   4       5.996   7.187   7.969  1.00  0.69           C  
ATOM     70  CD1 ILE A   4       3.932   5.675   6.401  1.00  0.69           C  
ATOM     71  H   ILE A   4       7.265   4.725   4.834  1.00  0.69           H  
ATOM     72  HA  ILE A   4       5.864   7.329   5.292  1.00  0.69           H  
ATOM     73  HB  ILE A   4       7.174   5.488   7.347  1.00  0.69           H  
ATOM     74 1HG1 ILE A   4       5.450   4.264   6.296  1.00  0.69           H  
ATOM     75 2HG1 ILE A   4       4.981   4.781   7.908  1.00  0.69           H  
ATOM     76 1HG2 ILE A   4       5.783   6.775   8.951  1.00  0.69           H  
ATOM     77 2HG2 ILE A   4       6.847   7.862   8.041  1.00  0.69           H  
ATOM     78 3HG2 ILE A   4       5.131   7.743   7.608  1.00  0.69           H  
ATOM     79 1HD1 ILE A   4       3.153   4.914   6.410  1.00  0.69           H  
ATOM     80 2HD1 ILE A   4       3.649   6.488   7.029  1.00  0.69           H  
ATOM     81 3HD1 ILE A   4       4.082   6.025   5.394  1.00  0.69           H  
ATOM     82  N   THR A   5       7.957   8.649   5.584  1.00  0.64           N  
ATOM     83  CA  THR A   5       9.206   9.384   5.738  1.00  0.64           C  
ATOM     84  C   THR A   5       9.143  10.269   6.960  1.00  0.64           C  
ATOM     85  O   THR A   5       8.198  11.041   7.143  1.00  0.64           O  
ATOM     86  CB  THR A   5       9.581  10.222   4.499  1.00  0.64           C  
ATOM     87  OG1 THR A   5       9.787   9.352   3.370  1.00  0.64           O  
ATOM     88  CG2 THR A   5      10.833  10.969   4.768  1.00  0.64           C  
ATOM     89  H   THR A   5       7.071   9.143   5.446  1.00  0.64           H  
ATOM     90  HA  THR A   5      10.010   8.674   5.904  1.00  0.64           H  
ATOM     91  HB  THR A   5       8.778  10.916   4.271  1.00  0.64           H  
ATOM     92  HG1 THR A   5      10.628   8.915   3.452  1.00  0.64           H  
ATOM     93 1HG2 THR A   5      11.106  11.556   3.891  1.00  0.64           H  
ATOM     94 2HG2 THR A   5      10.694  11.642   5.615  1.00  0.64           H  
ATOM     95 3HG2 THR A   5      11.614  10.251   4.992  1.00  0.64           H  
ATOM     96  N   ILE A   6      10.149  10.142   7.813  1.00  0.61           N  
ATOM     97  CA  ILE A   6      10.222  10.946   9.011  1.00  0.61           C  
ATOM     98  C   ILE A   6      11.458  11.821   8.955  1.00  0.61           C  
ATOM     99  O   ILE A   6      12.575  11.329   8.763  1.00  0.61           O  
ATOM    100  CB  ILE A   6      10.227  10.053  10.265  1.00  0.61           C  
ATOM    101  CG1 ILE A   6       8.905   9.211  10.277  1.00  0.61           C  
ATOM    102  CG2 ILE A   6      10.302  10.932  11.529  1.00  0.61           C  
ATOM    103  CD1 ILE A   6       8.852   8.096  11.266  1.00  0.61           C  
ATOM    104  H   ILE A   6      10.885   9.465   7.613  1.00  0.61           H  
ATOM    105  HA  ILE A   6       9.353  11.595   9.060  1.00  0.61           H  
ATOM    106  HB  ILE A   6      11.075   9.365  10.235  1.00  0.61           H  
ATOM    107 1HG1 ILE A   6       8.086   9.882  10.494  1.00  0.61           H  
ATOM    108 2HG1 ILE A   6       8.755   8.779   9.298  1.00  0.61           H  
ATOM    109 1HG2 ILE A   6      10.281  10.306  12.419  1.00  0.61           H  
ATOM    110 2HG2 ILE A   6      11.217  11.522  11.521  1.00  0.61           H  
ATOM    111 3HG2 ILE A   6       9.441  11.602  11.539  1.00  0.61           H  
ATOM    112 1HD1 ILE A   6       7.889   7.586  11.190  1.00  0.61           H  
ATOM    113 2HD1 ILE A   6       9.655   7.390  11.053  1.00  0.61           H  
ATOM    114 3HD1 ILE A   6       8.964   8.491  12.262  1.00  0.61           H  
ATOM    115  N   THR A   7      11.252  13.122   9.088  1.00  0.61           N  
ATOM    116  CA  THR A   7      12.357  14.058   9.046  1.00  0.61           C  
ATOM    117  C   THR A   7      12.516  14.841  10.332  1.00  0.61           C  
ATOM    118  O   THR A   7      11.580  15.472  10.822  1.00  0.61           O  
ATOM    119  CB  THR A   7      12.228  15.039   7.861  1.00  0.61           C  
ATOM    120  OG1 THR A   7      12.269  14.310   6.619  1.00  0.61           O  
ATOM    121  CG2 THR A   7      13.342  16.004   7.890  1.00  0.61           C  
ATOM    122  H   THR A   7      10.304  13.467   9.227  1.00  0.61           H  
ATOM    123  HA  THR A   7      13.276  13.495   8.898  1.00  0.61           H  
ATOM    124  HB  THR A   7      11.279  15.570   7.928  1.00  0.61           H  
ATOM    125  HG1 THR A   7      13.166  14.051   6.435  1.00  0.61           H  
ATOM    126 1HG2 THR A   7      13.259  16.689   7.049  1.00  0.61           H  
ATOM    127 2HG2 THR A   7      13.324  16.571   8.819  1.00  0.61           H  
ATOM    128 3HG2 THR A   7      14.264  15.438   7.821  1.00  0.61           H  
ATOM    129  N   ILE A   8      13.736  14.803  10.849  1.00  0.62           N  
ATOM    130  CA  ILE A   8      14.155  15.513  12.039  1.00  0.62           C  
ATOM    131  C   ILE A   8      15.133  16.621  11.804  1.00  0.62           C  
ATOM    132  O   ILE A   8      16.153  16.441  11.139  1.00  0.62           O  
ATOM    133  CB  ILE A   8      14.730  14.567  13.087  1.00  0.62           C  
ATOM    134  CG1 ILE A   8      13.653  13.759  13.649  1.00  0.62           C  
ATOM    135  CG2 ILE A   8      15.518  15.278  14.090  1.00  0.62           C  
ATOM    136  CD1 ILE A   8      14.131  12.723  14.563  1.00  0.62           C  
ATOM    137  H   ILE A   8      14.430  14.233  10.370  1.00  0.62           H  
ATOM    138  HA  ILE A   8      13.269  15.963  12.482  1.00  0.62           H  
ATOM    139  HB  ILE A   8      15.393  13.863  12.585  1.00  0.62           H  
ATOM    140 1HG1 ILE A   8      12.991  14.432  14.192  1.00  0.62           H  
ATOM    141 2HG1 ILE A   8      13.085  13.287  12.847  1.00  0.62           H  
ATOM    142 1HG2 ILE A   8      15.919  14.578  14.795  1.00  0.62           H  
ATOM    143 2HG2 ILE A   8      16.325  15.803  13.590  1.00  0.62           H  
ATOM    144 3HG2 ILE A   8      14.904  15.958  14.582  1.00  0.62           H  
ATOM    145 1HD1 ILE A   8      13.276  12.225  14.939  1.00  0.62           H  
ATOM    146 2HD1 ILE A   8      14.781  12.026  14.032  1.00  0.62           H  
ATOM    147 3HD1 ILE A   8      14.680  13.176  15.387  1.00  0.62           H  
ATOM    148  N   VAL A   9      14.831  17.771  12.388  1.00  0.64           N  
ATOM    149  CA  VAL A   9      15.706  18.904  12.276  1.00  0.64           C  
ATOM    150  C   VAL A   9      16.309  19.173  13.649  1.00  0.64           C  
ATOM    151  O   VAL A   9      15.593  19.247  14.662  1.00  0.64           O  
ATOM    152  CB  VAL A   9      14.941  20.146  11.808  1.00  0.64           C  
ATOM    153  CG1 VAL A   9      15.923  21.330  11.662  1.00  0.64           C  
ATOM    154  CG2 VAL A   9      14.150  19.821  10.527  1.00  0.64           C  
ATOM    155  H   VAL A   9      13.957  17.852  12.907  1.00  0.64           H  
ATOM    156  HA  VAL A   9      16.506  18.684  11.572  1.00  0.64           H  
ATOM    157  HB  VAL A   9      14.239  20.431  12.584  1.00  0.64           H  
ATOM    158 1HG1 VAL A   9      15.375  22.220  11.364  1.00  0.64           H  
ATOM    159 2HG1 VAL A   9      16.423  21.518  12.610  1.00  0.64           H  
ATOM    160 3HG1 VAL A   9      16.671  21.092  10.899  1.00  0.64           H  
ATOM    161 1HG2 VAL A   9      13.586  20.701  10.219  1.00  0.64           H  
ATOM    162 2HG2 VAL A   9      14.806  19.529   9.738  1.00  0.64           H  
ATOM    163 3HG2 VAL A   9      13.454  19.000  10.734  1.00  0.64           H  
ATOM    164  N   ILE A  10      17.626  19.293  13.665  1.00  0.67           N  
ATOM    165  CA  ILE A  10      18.402  19.566  14.864  1.00  0.67           C  
ATOM    166  C   ILE A  10      19.211  20.853  14.717  1.00  0.67           C  
ATOM    167  O   ILE A  10      19.641  21.233  13.626  1.00  0.67           O  
ATOM    168  CB  ILE A  10      19.254  18.356  15.230  1.00  0.67           C  
ATOM    169  CG1 ILE A  10      20.045  17.996  14.103  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      18.413  17.194  15.730  1.00  0.67           C  
ATOM    171  CD1 ILE A  10      20.990  16.988  14.405  1.00  0.67           C  
ATOM    172  H   ILE A  10      18.121  19.194  12.777  1.00  0.67           H  
ATOM    173  HA  ILE A  10      17.711  19.713  15.689  1.00  0.67           H  
ATOM    174  HB  ILE A  10      19.940  18.651  16.004  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10      19.391  17.632  13.313  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10      20.559  18.883  13.751  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      19.065  16.371  15.992  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      17.850  17.506  16.607  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10      17.737  16.883  14.963  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10      21.551  16.760  13.533  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10      21.620  17.375  15.143  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10      20.489  16.092  14.764  1.00  0.67           H  
ATOM    183  N   ALA A  11      19.407  21.515  15.845  1.00  0.70           N  
ATOM    184  CA  ALA A  11      20.023  22.829  15.941  1.00  0.70           C  
ATOM    185  C   ALA A  11      21.447  22.940  15.362  1.00  0.70           C  
ATOM    186  O   ALA A  11      22.241  22.009  15.483  1.00  0.70           O  
ATOM    187  CB  ALA A  11      20.048  23.218  17.415  1.00  0.70           C  
ATOM    188  H   ALA A  11      19.055  21.092  16.696  1.00  0.70           H  
ATOM    189  HA  ALA A  11      19.369  23.503  15.397  1.00  0.70           H  
ATOM    190 1HB  ALA A  11      20.437  24.217  17.559  1.00  0.70           H  
ATOM    191 2HB  ALA A  11      19.034  23.174  17.814  1.00  0.70           H  
ATOM    192 3HB  ALA A  11      20.667  22.531  17.961  1.00  0.70           H  
ATOM    193  N   PRO A  12      21.818  24.134  14.832  1.00  0.72           N  
ATOM    194  CA  PRO A  12      23.112  24.503  14.266  1.00  0.72           C  
ATOM    195  C   PRO A  12      24.251  24.460  15.267  1.00  0.72           C  
ATOM    196  O   PRO A  12      25.418  24.480  14.885  1.00  0.72           O  
ATOM    197  CB  PRO A  12      22.880  25.940  13.777  1.00  0.72           C  
ATOM    198  CG  PRO A  12      21.737  26.455  14.590  1.00  0.72           C  
ATOM    199  CD  PRO A  12      20.844  25.273  14.794  1.00  0.72           C  
ATOM    200  HA  PRO A  12      23.338  23.835  13.427  1.00  0.72           H  
ATOM    201 1HB  PRO A  12      23.795  26.532  13.921  1.00  0.72           H  
ATOM    202 2HB  PRO A  12      22.668  25.948  12.699  1.00  0.72           H  
ATOM    203 1HG  PRO A  12      22.108  26.880  15.534  1.00  0.72           H  
ATOM    204 2HG  PRO A  12      21.239  27.274  14.047  1.00  0.72           H  
ATOM    205 1HD  PRO A  12      20.318  25.438  15.731  1.00  0.72           H  
ATOM    206 2HD  PRO A  12      20.160  25.173  13.941  1.00  0.72           H  
ATOM    207  N   GLY A  13      23.928  24.436  16.557  1.00  0.74           N  
ATOM    208  CA  GLY A  13      24.963  24.395  17.574  1.00  0.74           C  
ATOM    209  C   GLY A  13      25.560  22.991  17.757  1.00  0.74           C  
ATOM    210  O   GLY A  13      26.514  22.825  18.515  1.00  0.74           O  
ATOM    211  H   GLY A  13      22.964  24.434  16.844  1.00  0.74           H  
ATOM    212 1HA  GLY A  13      25.757  25.093  17.306  1.00  0.74           H  
ATOM    213 2HA  GLY A  13      24.549  24.741  18.522  1.00  0.74           H  
ATOM    214  N   TRP A  14      24.998  21.983  17.079  1.00  0.75           N  
ATOM    215  CA  TRP A  14      25.504  20.615  17.202  1.00  0.75           C  
ATOM    216  C   TRP A  14      26.782  20.393  16.413  1.00  0.75           C  
ATOM    217  O   TRP A  14      26.966  20.953  15.332  1.00  0.75           O  
ATOM    218  CB  TRP A  14      24.508  19.610  16.662  1.00  0.75           C  
ATOM    219  CG  TRP A  14      23.283  19.441  17.425  1.00  0.75           C  
ATOM    220  CD1 TRP A  14      22.520  20.383  18.025  1.00  0.75           C  
ATOM    221  CD2 TRP A  14      22.640  18.202  17.647  1.00  0.75           C  
ATOM    222  NE1 TRP A  14      21.416  19.799  18.585  1.00  0.75           N  
ATOM    223  CE2 TRP A  14      21.467  18.467  18.338  1.00  0.75           C  
ATOM    224  CE3 TRP A  14      22.949  16.904  17.299  1.00  0.75           C  
ATOM    225  CZ2 TRP A  14      20.591  17.483  18.654  1.00  0.75           C  
ATOM    226  CZ3 TRP A  14      22.083  15.923  17.610  1.00  0.75           C  
ATOM    227  CH2 TRP A  14      20.926  16.202  18.256  1.00  0.75           C  
ATOM    228  H   TRP A  14      24.194  22.154  16.474  1.00  0.75           H  
ATOM    229  HA  TRP A  14      25.707  20.407  18.251  1.00  0.75           H  
ATOM    230 1HB  TRP A  14      24.228  19.902  15.646  1.00  0.75           H  
ATOM    231 2HB  TRP A  14      25.000  18.636  16.591  1.00  0.75           H  
ATOM    232  HD1 TRP A  14      22.744  21.442  18.037  1.00  0.75           H  
ATOM    233  HE1 TRP A  14      20.678  20.268  19.086  1.00  0.75           H  
ATOM    234  HE3 TRP A  14      23.866  16.686  16.764  1.00  0.75           H  
ATOM    235  HZ2 TRP A  14      19.658  17.684  19.183  1.00  0.75           H  
ATOM    236  HZ3 TRP A  14      22.339  14.928  17.318  1.00  0.75           H  
ATOM    237  HH2 TRP A  14      20.257  15.407  18.480  1.00  0.75           H  
ATOM    238  N   THR A  15      27.645  19.521  16.910  1.00  0.75           N  
ATOM    239  CA  THR A  15      28.811  19.147  16.127  1.00  0.75           C  
ATOM    240  C   THR A  15      28.435  18.026  15.182  1.00  0.75           C  
ATOM    241  O   THR A  15      27.496  17.286  15.458  1.00  0.75           O  
ATOM    242  CB  THR A  15      29.945  18.652  17.030  1.00  0.75           C  
ATOM    243  OG1 THR A  15      29.491  17.478  17.743  1.00  0.75           O  
ATOM    244  CG2 THR A  15      30.316  19.729  18.023  1.00  0.75           C  
ATOM    245  H   THR A  15      27.488  19.092  17.825  1.00  0.75           H  
ATOM    246  HA  THR A  15      29.145  20.004  15.544  1.00  0.75           H  
ATOM    247  HB  THR A  15      30.805  18.403  16.429  1.00  0.75           H  
ATOM    248  HG1 THR A  15      28.802  17.790  18.398  1.00  0.75           H  
ATOM    249 1HG2 THR A  15      31.117  19.368  18.657  1.00  0.75           H  
ATOM    250 2HG2 THR A  15      30.639  20.619  17.482  1.00  0.75           H  
ATOM    251 3HG2 THR A  15      29.437  19.969  18.622  1.00  0.75           H  
ATOM    252  N   GLU A  16      29.228  17.804  14.141  1.00  0.74           N  
ATOM    253  CA  GLU A  16      28.953  16.693  13.231  1.00  0.74           C  
ATOM    254  C   GLU A  16      28.943  15.353  13.954  1.00  0.74           C  
ATOM    255  O   GLU A  16      28.125  14.481  13.649  1.00  0.74           O  
ATOM    256  CB  GLU A  16      29.969  16.668  12.094  1.00  0.74           C  
ATOM    257  CG  GLU A  16      29.756  15.548  11.096  1.00  0.74           C  
ATOM    258  CD  GLU A  16      30.684  15.634   9.909  1.00  0.74           C  
ATOM    259  OE1 GLU A  16      31.422  16.586   9.815  1.00  0.74           O  
ATOM    260  OE2 GLU A  16      30.671  14.718   9.108  1.00  0.74           O  
ATOM    261  H   GLU A  16      29.999  18.427  13.955  1.00  0.74           H  
ATOM    262  HA  GLU A  16      27.960  16.853  12.800  1.00  0.74           H  
ATOM    263 1HB  GLU A  16      29.930  17.618  11.555  1.00  0.74           H  
ATOM    264 2HB  GLU A  16      30.967  16.567  12.510  1.00  0.74           H  
ATOM    265 1HG  GLU A  16      29.929  14.602  11.610  1.00  0.74           H  
ATOM    266 2HG  GLU A  16      28.722  15.554  10.758  1.00  0.74           H  
ATOM    267  N   GLU A  17      29.857  15.175  14.907  1.00  0.73           N  
ATOM    268  CA  GLU A  17      29.921  13.915  15.626  1.00  0.73           C  
ATOM    269  C   GLU A  17      28.637  13.667  16.412  1.00  0.73           C  
ATOM    270  O   GLU A  17      28.118  12.547  16.418  1.00  0.73           O  
ATOM    271  CB  GLU A  17      31.142  13.885  16.552  1.00  0.73           C  
ATOM    272  CG  GLU A  17      32.483  13.803  15.816  1.00  0.73           C  
ATOM    273  CD  GLU A  17      33.687  13.816  16.736  1.00  0.73           C  
ATOM    274  OE1 GLU A  17      33.514  13.996  17.919  1.00  0.73           O  
ATOM    275  OE2 GLU A  17      34.780  13.641  16.248  1.00  0.73           O  
ATOM    276  H   GLU A  17      30.497  15.923  15.133  1.00  0.73           H  
ATOM    277  HA  GLU A  17      30.029  13.112  14.897  1.00  0.73           H  
ATOM    278 1HB  GLU A  17      31.148  14.787  17.167  1.00  0.73           H  
ATOM    279 2HB  GLU A  17      31.073  13.030  17.223  1.00  0.73           H  
ATOM    280 1HG  GLU A  17      32.499  12.887  15.229  1.00  0.73           H  
ATOM    281 2HG  GLU A  17      32.548  14.644  15.123  1.00  0.73           H  
ATOM    282  N   GLU A  18      28.085  14.724  17.037  1.00  0.73           N  
ATOM    283  CA  GLU A  18      26.822  14.571  17.771  1.00  0.73           C  
ATOM    284  C   GLU A  18      25.678  14.198  16.843  1.00  0.73           C  
ATOM    285  O   GLU A  18      24.842  13.351  17.176  1.00  0.73           O  
ATOM    286  CB  GLU A  18      26.475  15.864  18.516  1.00  0.73           C  
ATOM    287  CG  GLU A  18      27.348  16.126  19.745  1.00  0.73           C  
ATOM    288  CD  GLU A  18      27.160  17.501  20.313  1.00  0.73           C  
ATOM    289  OE1 GLU A  18      27.242  18.455  19.534  1.00  0.73           O  
ATOM    290  OE2 GLU A  18      26.966  17.610  21.512  1.00  0.73           O  
ATOM    291  H   GLU A  18      28.550  15.637  17.031  1.00  0.73           H  
ATOM    292  HA  GLU A  18      26.940  13.773  18.506  1.00  0.73           H  
ATOM    293 1HB  GLU A  18      26.591  16.713  17.843  1.00  0.73           H  
ATOM    294 2HB  GLU A  18      25.436  15.847  18.823  1.00  0.73           H  
ATOM    295 1HG  GLU A  18      27.109  15.409  20.525  1.00  0.73           H  
ATOM    296 2HG  GLU A  18      28.389  15.997  19.494  1.00  0.73           H  
ATOM    297  N   VAL A  19      25.678  14.790  15.650  1.00  0.73           N  
ATOM    298  CA  VAL A  19      24.633  14.520  14.678  1.00  0.73           C  
ATOM    299  C   VAL A  19      24.685  13.077  14.222  1.00  0.73           C  
ATOM    300  O   VAL A  19      23.653  12.407  14.128  1.00  0.73           O  
ATOM    301  CB  VAL A  19      24.804  15.409  13.457  1.00  0.73           C  
ATOM    302  CG1 VAL A  19      23.817  14.995  12.389  1.00  0.73           C  
ATOM    303  CG2 VAL A  19      24.649  16.824  13.863  1.00  0.73           C  
ATOM    304  H   VAL A  19      26.406  15.481  15.442  1.00  0.73           H  
ATOM    305  HA  VAL A  19      23.666  14.715  15.134  1.00  0.73           H  
ATOM    306  HB  VAL A  19      25.800  15.271  13.046  1.00  0.73           H  
ATOM    307 1HG1 VAL A  19      23.946  15.617  11.512  1.00  0.73           H  
ATOM    308 2HG1 VAL A  19      23.997  13.958  12.131  1.00  0.73           H  
ATOM    309 3HG1 VAL A  19      22.813  15.099  12.756  1.00  0.73           H  
ATOM    310 1HG2 VAL A  19      24.800  17.432  13.026  1.00  0.73           H  
ATOM    311 2HG2 VAL A  19      23.691  16.995  14.262  1.00  0.73           H  
ATOM    312 3HG2 VAL A  19      25.369  17.065  14.599  1.00  0.73           H  
ATOM    313  N   ARG A  20      25.886  12.600  13.919  1.00  0.73           N  
ATOM    314  CA  ARG A  20      26.038  11.226  13.485  1.00  0.73           C  
ATOM    315  C   ARG A  20      25.685  10.245  14.603  1.00  0.73           C  
ATOM    316  O   ARG A  20      25.018   9.238  14.351  1.00  0.73           O  
ATOM    317  CB  ARG A  20      27.447  11.002  12.975  1.00  0.73           C  
ATOM    318  CG  ARG A  20      27.729  11.680  11.624  1.00  0.73           C  
ATOM    319  CD  ARG A  20      29.110  11.424  11.135  1.00  0.73           C  
ATOM    320  NE  ARG A  20      29.378  12.105   9.867  1.00  0.73           N  
ATOM    321  CZ  ARG A  20      29.067  11.640   8.651  1.00  0.73           C  
ATOM    322  NH1 ARG A  20      28.470  10.475   8.492  1.00  0.73           N  
ATOM    323  NH2 ARG A  20      29.382  12.389   7.621  1.00  0.73           N  
ATOM    324  H   ARG A  20      26.706  13.206  13.988  1.00  0.73           H  
ATOM    325  HA  ARG A  20      25.354  11.060  12.655  1.00  0.73           H  
ATOM    326 1HB  ARG A  20      28.160  11.407  13.698  1.00  0.73           H  
ATOM    327 2HB  ARG A  20      27.643   9.937  12.874  1.00  0.73           H  
ATOM    328 1HG  ARG A  20      27.025  11.312  10.879  1.00  0.73           H  
ATOM    329 2HG  ARG A  20      27.605  12.760  11.734  1.00  0.73           H  
ATOM    330 1HD  ARG A  20      29.825  11.793  11.874  1.00  0.73           H  
ATOM    331 2HD  ARG A  20      29.256  10.357  10.988  1.00  0.73           H  
ATOM    332  HE  ARG A  20      29.841  13.023   9.880  1.00  0.73           H  
ATOM    333 1HH1 ARG A  20      28.237   9.913   9.299  1.00  0.73           H  
ATOM    334 2HH1 ARG A  20      28.248  10.145   7.565  1.00  0.73           H  
ATOM    335 1HH2 ARG A  20      29.852  13.287   7.810  1.00  0.73           H  
ATOM    336 2HH2 ARG A  20      29.176  12.091   6.682  1.00  0.73           H  
ATOM    337  N   ALA A  21      26.082  10.548  15.849  1.00  0.72           N  
ATOM    338  CA  ALA A  21      25.754   9.674  16.974  1.00  0.72           C  
ATOM    339  C   ALA A  21      24.244   9.563  17.140  1.00  0.72           C  
ATOM    340  O   ALA A  21      23.701   8.473  17.354  1.00  0.72           O  
ATOM    341  CB  ALA A  21      26.364  10.224  18.252  1.00  0.72           C  
ATOM    342  H   ALA A  21      26.649  11.380  16.019  1.00  0.72           H  
ATOM    343  HA  ALA A  21      26.155   8.683  16.770  1.00  0.72           H  
ATOM    344 1HB  ALA A  21      26.126   9.565  19.083  1.00  0.72           H  
ATOM    345 2HB  ALA A  21      27.446  10.295  18.136  1.00  0.72           H  
ATOM    346 3HB  ALA A  21      25.958  11.217  18.446  1.00  0.72           H  
ATOM    347  N   PHE A  22      23.575  10.702  16.991  1.00  0.72           N  
ATOM    348  CA  PHE A  22      22.136  10.822  17.070  1.00  0.72           C  
ATOM    349  C   PHE A  22      21.489   9.970  16.008  1.00  0.72           C  
ATOM    350  O   PHE A  22      20.639   9.121  16.300  1.00  0.72           O  
ATOM    351  CB  PHE A  22      21.798  12.292  16.924  1.00  0.72           C  
ATOM    352  CG  PHE A  22      20.420  12.720  16.897  1.00  0.72           C  
ATOM    353  CD1 PHE A  22      19.742  12.843  18.058  1.00  0.72           C  
ATOM    354  CD2 PHE A  22      19.806  13.071  15.711  1.00  0.72           C  
ATOM    355  CE1 PHE A  22      18.481  13.314  18.077  1.00  0.72           C  
ATOM    356  CE2 PHE A  22      18.521  13.529  15.726  1.00  0.72           C  
ATOM    357  CZ  PHE A  22      17.858  13.659  16.919  1.00  0.72           C  
ATOM    358  H   PHE A  22      24.101  11.563  16.834  1.00  0.72           H  
ATOM    359  HA  PHE A  22      21.808  10.474  18.032  1.00  0.72           H  
ATOM    360 1HB  PHE A  22      22.270  12.794  17.765  1.00  0.72           H  
ATOM    361 2HB  PHE A  22      22.267  12.680  16.046  1.00  0.72           H  
ATOM    362  HD1 PHE A  22      20.235  12.580  18.982  1.00  0.72           H  
ATOM    363  HD2 PHE A  22      20.359  12.979  14.773  1.00  0.72           H  
ATOM    364  HE1 PHE A  22      17.991  13.423  19.014  1.00  0.72           H  
ATOM    365  HE2 PHE A  22      18.030  13.796  14.810  1.00  0.72           H  
ATOM    366  HZ  PHE A  22      16.847  14.029  16.940  1.00  0.72           H  
ATOM    367  N   ALA A  23      21.920  10.161  14.766  1.00  0.72           N  
ATOM    368  CA  ALA A  23      21.359   9.420  13.663  1.00  0.72           C  
ATOM    369  C   ALA A  23      21.534   7.919  13.851  1.00  0.72           C  
ATOM    370  O   ALA A  23      20.620   7.146  13.562  1.00  0.72           O  
ATOM    371  CB  ALA A  23      22.020   9.859  12.375  1.00  0.72           C  
ATOM    372  H   ALA A  23      22.640  10.863  14.579  1.00  0.72           H  
ATOM    373  HA  ALA A  23      20.291   9.637  13.621  1.00  0.72           H  
ATOM    374 1HB  ALA A  23      21.581   9.325  11.535  1.00  0.72           H  
ATOM    375 2HB  ALA A  23      21.876  10.930  12.245  1.00  0.72           H  
ATOM    376 3HB  ALA A  23      23.088   9.641  12.428  1.00  0.72           H  
ATOM    377  N   ALA A  24      22.709   7.503  14.347  1.00  0.71           N  
ATOM    378  CA  ALA A  24      22.982   6.091  14.565  1.00  0.71           C  
ATOM    379  C   ALA A  24      22.071   5.495  15.626  1.00  0.71           C  
ATOM    380  O   ALA A  24      21.527   4.401  15.446  1.00  0.71           O  
ATOM    381  CB  ALA A  24      24.426   5.905  14.982  1.00  0.71           C  
ATOM    382  H   ALA A  24      23.440   8.182  14.554  1.00  0.71           H  
ATOM    383  HA  ALA A  24      22.804   5.564  13.629  1.00  0.71           H  
ATOM    384 1HB  ALA A  24      24.638   4.848  15.118  1.00  0.71           H  
ATOM    385 2HB  ALA A  24      25.078   6.316  14.210  1.00  0.71           H  
ATOM    386 3HB  ALA A  24      24.600   6.435  15.917  1.00  0.71           H  
ATOM    387  N   ALA A  25      21.882   6.223  16.731  1.00  0.70           N  
ATOM    388  CA  ALA A  25      21.023   5.734  17.798  1.00  0.70           C  
ATOM    389  C   ALA A  25      19.600   5.592  17.317  1.00  0.70           C  
ATOM    390  O   ALA A  25      18.918   4.610  17.639  1.00  0.70           O  
ATOM    391  CB  ALA A  25      21.049   6.683  18.954  1.00  0.70           C  
ATOM    392  H   ALA A  25      22.362   7.117  16.842  1.00  0.70           H  
ATOM    393  HA  ALA A  25      21.388   4.759  18.110  1.00  0.70           H  
ATOM    394 1HB  ALA A  25      20.416   6.315  19.756  1.00  0.70           H  
ATOM    395 2HB  ALA A  25      22.072   6.796  19.311  1.00  0.70           H  
ATOM    396 3HB  ALA A  25      20.670   7.628  18.585  1.00  0.70           H  
ATOM    397  N   ILE A  26      19.160   6.554  16.516  1.00  0.69           N  
ATOM    398  CA  ILE A  26      17.822   6.500  15.990  1.00  0.69           C  
ATOM    399  C   ILE A  26      17.684   5.320  15.055  1.00  0.69           C  
ATOM    400  O   ILE A  26      16.725   4.556  15.167  1.00  0.69           O  
ATOM    401  CB  ILE A  26      17.421   7.782  15.278  1.00  0.69           C  
ATOM    402  CG1 ILE A  26      17.303   8.948  16.274  1.00  0.69           C  
ATOM    403  CG2 ILE A  26      16.124   7.520  14.659  1.00  0.69           C  
ATOM    404  CD1 ILE A  26      17.197  10.280  15.618  1.00  0.69           C  
ATOM    405  H   ILE A  26      19.762   7.351  16.287  1.00  0.69           H  
ATOM    406  HA  ILE A  26      17.132   6.354  16.821  1.00  0.69           H  
ATOM    407  HB  ILE A  26      18.168   8.048  14.524  1.00  0.69           H  
ATOM    408 1HG1 ILE A  26      16.406   8.801  16.877  1.00  0.69           H  
ATOM    409 2HG1 ILE A  26      18.169   8.955  16.936  1.00  0.69           H  
ATOM    410 1HG2 ILE A  26      15.790   8.406  14.139  1.00  0.69           H  
ATOM    411 2HG2 ILE A  26      16.211   6.689  13.965  1.00  0.69           H  
ATOM    412 3HG2 ILE A  26      15.429   7.261  15.448  1.00  0.69           H  
ATOM    413 1HD1 ILE A  26      17.099  11.032  16.386  1.00  0.69           H  
ATOM    414 2HD1 ILE A  26      18.097  10.467  15.029  1.00  0.69           H  
ATOM    415 3HD1 ILE A  26      16.329  10.309  14.971  1.00  0.69           H  
ATOM    416  N   LYS A  27      18.650   5.142  14.149  1.00  0.68           N  
ATOM    417  CA  LYS A  27      18.601   4.011  13.243  1.00  0.68           C  
ATOM    418  C   LYS A  27      18.477   2.713  14.005  1.00  0.68           C  
ATOM    419  O   LYS A  27      17.668   1.862  13.651  1.00  0.68           O  
ATOM    420  CB  LYS A  27      19.853   3.943  12.374  1.00  0.68           C  
ATOM    421  CG  LYS A  27      19.872   2.741  11.422  1.00  0.68           C  
ATOM    422  CD  LYS A  27      21.111   2.748  10.533  1.00  0.68           C  
ATOM    423  CE  LYS A  27      21.121   1.552   9.597  1.00  0.68           C  
ATOM    424  NZ  LYS A  27      22.339   1.530   8.738  1.00  0.68           N  
ATOM    425  H   LYS A  27      19.421   5.804  14.083  1.00  0.68           H  
ATOM    426  HA  LYS A  27      17.727   4.116  12.601  1.00  0.68           H  
ATOM    427 1HB  LYS A  27      19.949   4.860  11.794  1.00  0.68           H  
ATOM    428 2HB  LYS A  27      20.730   3.875  13.015  1.00  0.68           H  
ATOM    429 1HG  LYS A  27      19.896   1.832  12.027  1.00  0.68           H  
ATOM    430 2HG  LYS A  27      18.973   2.709  10.822  1.00  0.68           H  
ATOM    431 1HD  LYS A  27      21.145   3.667   9.949  1.00  0.68           H  
ATOM    432 2HD  LYS A  27      22.000   2.708  11.162  1.00  0.68           H  
ATOM    433 1HE  LYS A  27      21.086   0.637  10.188  1.00  0.68           H  
ATOM    434 2HE  LYS A  27      20.238   1.594   8.959  1.00  0.68           H  
ATOM    435 1HZ  LYS A  27      22.311   0.725   8.129  1.00  0.68           H  
ATOM    436 2HZ  LYS A  27      22.373   2.370   8.180  1.00  0.68           H  
ATOM    437 3HZ  LYS A  27      23.162   1.480   9.322  1.00  0.68           H  
ATOM    438  N   ALA A  28      19.276   2.554  15.066  1.00  0.68           N  
ATOM    439  CA  ALA A  28      19.222   1.340  15.859  1.00  0.68           C  
ATOM    440  C   ALA A  28      17.845   1.128  16.491  1.00  0.68           C  
ATOM    441  O   ALA A  28      17.313   0.013  16.494  1.00  0.68           O  
ATOM    442  CB  ALA A  28      20.280   1.408  16.946  1.00  0.68           C  
ATOM    443  H   ALA A  28      19.944   3.285  15.311  1.00  0.68           H  
ATOM    444  HA  ALA A  28      19.426   0.495  15.202  1.00  0.68           H  
ATOM    445 1HB  ALA A  28      20.264   0.494  17.532  1.00  0.68           H  
ATOM    446 2HB  ALA A  28      21.261   1.537  16.489  1.00  0.68           H  
ATOM    447 3HB  ALA A  28      20.069   2.258  17.593  1.00  0.68           H  
ATOM    448  N   ALA A  29      17.240   2.211  17.003  1.00  0.68           N  
ATOM    449  CA  ALA A  29      15.926   2.107  17.619  1.00  0.68           C  
ATOM    450  C   ALA A  29      14.881   1.674  16.607  1.00  0.68           C  
ATOM    451  O   ALA A  29      14.057   0.786  16.882  1.00  0.68           O  
ATOM    452  CB  ALA A  29      15.532   3.451  18.214  1.00  0.68           C  
ATOM    453  H   ALA A  29      17.719   3.114  16.992  1.00  0.68           H  
ATOM    454  HA  ALA A  29      15.977   1.354  18.407  1.00  0.68           H  
ATOM    455 1HB  ALA A  29      14.566   3.374  18.692  1.00  0.68           H  
ATOM    456 2HB  ALA A  29      16.279   3.749  18.945  1.00  0.68           H  
ATOM    457 3HB  ALA A  29      15.486   4.197  17.421  1.00  0.68           H  
ATOM    458  N   VAL A  30      14.951   2.275  15.421  1.00  0.68           N  
ATOM    459  CA  VAL A  30      14.002   2.021  14.352  1.00  0.68           C  
ATOM    460  C   VAL A  30      14.176   0.628  13.800  1.00  0.68           C  
ATOM    461  O   VAL A  30      13.204  -0.109  13.659  1.00  0.68           O  
ATOM    462  CB  VAL A  30      14.155   3.072  13.243  1.00  0.68           C  
ATOM    463  CG1 VAL A  30      13.307   2.720  12.077  1.00  0.68           C  
ATOM    464  CG2 VAL A  30      13.741   4.424  13.764  1.00  0.68           C  
ATOM    465  H   VAL A  30      15.677   2.977  15.273  1.00  0.68           H  
ATOM    466  HA  VAL A  30      12.999   2.101  14.746  1.00  0.68           H  
ATOM    467  HB  VAL A  30      15.201   3.096  12.916  1.00  0.68           H  
ATOM    468 1HG1 VAL A  30      13.443   3.462  11.298  1.00  0.68           H  
ATOM    469 2HG1 VAL A  30      13.609   1.756  11.717  1.00  0.68           H  
ATOM    470 3HG1 VAL A  30      12.258   2.687  12.377  1.00  0.68           H  
ATOM    471 1HG2 VAL A  30      13.859   5.165  12.978  1.00  0.68           H  
ATOM    472 2HG2 VAL A  30      12.700   4.385  14.078  1.00  0.68           H  
ATOM    473 3HG2 VAL A  30      14.359   4.695  14.612  1.00  0.68           H  
ATOM    474  N   LYS A  31      15.406   0.230  13.540  1.00  0.70           N  
ATOM    475  CA  LYS A  31      15.658  -1.093  13.002  1.00  0.70           C  
ATOM    476  C   LYS A  31      15.116  -2.167  13.930  1.00  0.70           C  
ATOM    477  O   LYS A  31      14.425  -3.087  13.485  1.00  0.70           O  
ATOM    478  CB  LYS A  31      17.155  -1.296  12.788  1.00  0.70           C  
ATOM    479  CG  LYS A  31      17.541  -2.639  12.198  1.00  0.70           C  
ATOM    480  CD  LYS A  31      19.045  -2.727  11.966  1.00  0.70           C  
ATOM    481  CE  LYS A  31      19.434  -4.090  11.419  1.00  0.70           C  
ATOM    482  NZ  LYS A  31      20.902  -4.206  11.198  1.00  0.70           N  
ATOM    483  H   LYS A  31      16.190   0.857  13.692  1.00  0.70           H  
ATOM    484  HA  LYS A  31      15.146  -1.177  12.047  1.00  0.70           H  
ATOM    485 1HB  LYS A  31      17.535  -0.515  12.131  1.00  0.70           H  
ATOM    486 2HB  LYS A  31      17.672  -1.183  13.745  1.00  0.70           H  
ATOM    487 1HG  LYS A  31      17.243  -3.429  12.888  1.00  0.70           H  
ATOM    488 2HG  LYS A  31      17.020  -2.789  11.252  1.00  0.70           H  
ATOM    489 1HD  LYS A  31      19.351  -1.951  11.259  1.00  0.70           H  
ATOM    490 2HD  LYS A  31      19.569  -2.561  12.908  1.00  0.70           H  
ATOM    491 1HE  LYS A  31      19.123  -4.857  12.125  1.00  0.70           H  
ATOM    492 2HE  LYS A  31      18.921  -4.252  10.472  1.00  0.70           H  
ATOM    493 1HZ  LYS A  31      21.117  -5.125  10.835  1.00  0.70           H  
ATOM    494 2HZ  LYS A  31      21.200  -3.508  10.535  1.00  0.70           H  
ATOM    495 3HZ  LYS A  31      21.388  -4.069  12.073  1.00  0.70           H  
ATOM    496  N   ALA A  32      15.422  -2.066  15.227  1.00  0.73           N  
ATOM    497  CA  ALA A  32      14.965  -3.078  16.164  1.00  0.73           C  
ATOM    498  C   ALA A  32      13.440  -3.165  16.234  1.00  0.73           C  
ATOM    499  O   ALA A  32      12.864  -4.261  16.266  1.00  0.73           O  
ATOM    500  CB  ALA A  32      15.519  -2.755  17.541  1.00  0.73           C  
ATOM    501  H   ALA A  32      15.989  -1.287  15.571  1.00  0.73           H  
ATOM    502  HA  ALA A  32      15.343  -4.044  15.831  1.00  0.73           H  
ATOM    503 1HB  ALA A  32      15.210  -3.517  18.251  1.00  0.73           H  
ATOM    504 2HB  ALA A  32      16.607  -2.714  17.492  1.00  0.73           H  
ATOM    505 3HB  ALA A  32      15.135  -1.782  17.855  1.00  0.73           H  
ATOM    506  N   TYR A  33      12.786  -2.004  16.251  1.00  0.77           N  
ATOM    507  CA  TYR A  33      11.339  -1.942  16.341  1.00  0.77           C  
ATOM    508  C   TYR A  33      10.672  -2.472  15.091  1.00  0.77           C  
ATOM    509  O   TYR A  33       9.763  -3.306  15.156  1.00  0.77           O  
ATOM    510  CB  TYR A  33      10.933  -0.514  16.631  1.00  0.77           C  
ATOM    511  CG  TYR A  33       9.481  -0.263  16.790  1.00  0.77           C  
ATOM    512  CD1 TYR A  33       8.869  -0.697  17.937  1.00  0.77           C  
ATOM    513  CD2 TYR A  33       8.767   0.461  15.836  1.00  0.77           C  
ATOM    514  CE1 TYR A  33       7.552  -0.445  18.147  1.00  0.77           C  
ATOM    515  CE2 TYR A  33       7.439   0.733  16.065  1.00  0.77           C  
ATOM    516  CZ  TYR A  33       6.838   0.266  17.220  1.00  0.77           C  
ATOM    517  OH  TYR A  33       5.530   0.503  17.466  1.00  0.77           O  
ATOM    518  H   TYR A  33      13.306  -1.125  16.231  1.00  0.77           H  
ATOM    519  HA  TYR A  33      11.022  -2.567  17.174  1.00  0.77           H  
ATOM    520 1HB  TYR A  33      11.439  -0.179  17.538  1.00  0.77           H  
ATOM    521 2HB  TYR A  33      11.294   0.108  15.813  1.00  0.77           H  
ATOM    522  HD1 TYR A  33       9.441  -1.253  18.681  1.00  0.77           H  
ATOM    523  HD2 TYR A  33       9.264   0.823  14.933  1.00  0.77           H  
ATOM    524  HE1 TYR A  33       7.069  -0.798  19.059  1.00  0.77           H  
ATOM    525  HE2 TYR A  33       6.860   1.302  15.344  1.00  0.77           H  
ATOM    526  HH  TYR A  33       5.173   1.041  16.757  1.00  0.77           H  
ATOM    527  N   LEU A  34      11.120  -2.005  13.937  1.00  0.82           N  
ATOM    528  CA  LEU A  34      10.510  -2.430  12.707  1.00  0.82           C  
ATOM    529  C   LEU A  34      10.711  -3.920  12.520  1.00  0.82           C  
ATOM    530  O   LEU A  34       9.788  -4.610  12.074  1.00  0.82           O  
ATOM    531  CB  LEU A  34      11.122  -1.700  11.543  1.00  0.82           C  
ATOM    532  CG  LEU A  34      10.858  -0.237  11.469  1.00  0.82           C  
ATOM    533  CD1 LEU A  34      11.639   0.228  10.331  1.00  0.82           C  
ATOM    534  CD2 LEU A  34       9.385   0.088  11.369  1.00  0.82           C  
ATOM    535  H   LEU A  34      11.886  -1.332  13.914  1.00  0.82           H  
ATOM    536  HA  LEU A  34       9.446  -2.218  12.750  1.00  0.82           H  
ATOM    537 1HB  LEU A  34      12.208  -1.823  11.609  1.00  0.82           H  
ATOM    538 2HB  LEU A  34      10.800  -2.152  10.620  1.00  0.82           H  
ATOM    539  HG  LEU A  34      11.233   0.239  12.365  1.00  0.82           H  
ATOM    540 1HD1 LEU A  34      11.554   1.280  10.224  1.00  0.82           H  
ATOM    541 2HD1 LEU A  34      12.656  -0.040  10.527  1.00  0.82           H  
ATOM    542 3HD1 LEU A  34      11.296  -0.265   9.428  1.00  0.82           H  
ATOM    543 1HD2 LEU A  34       9.269   1.159  11.331  1.00  0.82           H  
ATOM    544 2HD2 LEU A  34       8.975  -0.338  10.482  1.00  0.82           H  
ATOM    545 3HD2 LEU A  34       8.863  -0.298  12.243  1.00  0.82           H  
ATOM    546  N   LYS A  35      11.888  -4.433  12.902  1.00  0.87           N  
ATOM    547  CA  LYS A  35      12.149  -5.853  12.783  1.00  0.87           C  
ATOM    548  C   LYS A  35      11.081  -6.610  13.545  1.00  0.87           C  
ATOM    549  O   LYS A  35      10.454  -7.514  13.002  1.00  0.87           O  
ATOM    550  CB  LYS A  35      13.544  -6.210  13.303  1.00  0.87           C  
ATOM    551  CG  LYS A  35      13.919  -7.687  13.189  1.00  0.87           C  
ATOM    552  CD  LYS A  35      15.351  -7.941  13.678  1.00  0.87           C  
ATOM    553  CE  LYS A  35      15.717  -9.418  13.594  1.00  0.87           C  
ATOM    554  NZ  LYS A  35      17.119  -9.661  14.056  1.00  0.87           N  
ATOM    555  H   LYS A  35      12.634  -3.832  13.258  1.00  0.87           H  
ATOM    556  HA  LYS A  35      12.085  -6.135  11.731  1.00  0.87           H  
ATOM    557 1HB  LYS A  35      14.292  -5.628  12.761  1.00  0.87           H  
ATOM    558 2HB  LYS A  35      13.622  -5.923  14.354  1.00  0.87           H  
ATOM    559 1HG  LYS A  35      13.230  -8.267  13.798  1.00  0.87           H  
ATOM    560 2HG  LYS A  35      13.832  -8.014  12.153  1.00  0.87           H  
ATOM    561 1HD  LYS A  35      16.052  -7.374  13.069  1.00  0.87           H  
ATOM    562 2HD  LYS A  35      15.446  -7.613  14.714  1.00  0.87           H  
ATOM    563 1HE  LYS A  35      15.031 -10.000  14.214  1.00  0.87           H  
ATOM    564 2HE  LYS A  35      15.620  -9.748  12.560  1.00  0.87           H  
ATOM    565 1HZ  LYS A  35      17.343 -10.645  13.984  1.00  0.87           H  
ATOM    566 2HZ  LYS A  35      17.756  -9.130  13.478  1.00  0.87           H  
ATOM    567 3HZ  LYS A  35      17.213  -9.367  15.017  1.00  0.87           H  
ATOM    568  N   ALA A  36      10.799  -6.168  14.779  1.00  0.91           N  
ATOM    569  CA  ALA A  36       9.779  -6.809  15.606  1.00  0.91           C  
ATOM    570  C   ALA A  36       8.412  -6.784  14.919  1.00  0.91           C  
ATOM    571  O   ALA A  36       7.624  -7.729  15.044  1.00  0.91           O  
ATOM    572  CB  ALA A  36       9.700  -6.107  16.953  1.00  0.91           C  
ATOM    573  H   ALA A  36      11.341  -5.399  15.176  1.00  0.91           H  
ATOM    574  HA  ALA A  36      10.072  -7.841  15.759  1.00  0.91           H  
ATOM    575 1HB  ALA A  36       8.967  -6.614  17.576  1.00  0.91           H  
ATOM    576 2HB  ALA A  36      10.683  -6.146  17.430  1.00  0.91           H  
ATOM    577 3HB  ALA A  36       9.407  -5.074  16.817  1.00  0.91           H  
ATOM    578  N   LEU A  37       8.142  -5.714  14.172  1.00  0.93           N  
ATOM    579  CA  LEU A  37       6.895  -5.558  13.438  1.00  0.93           C  
ATOM    580  C   LEU A  37       6.905  -6.196  12.028  1.00  0.93           C  
ATOM    581  O   LEU A  37       5.859  -6.267  11.384  1.00  0.93           O  
ATOM    582  CB  LEU A  37       6.584  -4.079  13.257  1.00  0.93           C  
ATOM    583  CG  LEU A  37       6.363  -3.241  14.489  1.00  0.93           C  
ATOM    584  CD1 LEU A  37       6.215  -1.821  14.058  1.00  0.93           C  
ATOM    585  CD2 LEU A  37       5.106  -3.704  15.199  1.00  0.93           C  
ATOM    586  H   LEU A  37       8.827  -4.956  14.152  1.00  0.93           H  
ATOM    587  HA  LEU A  37       6.099  -6.026  14.018  1.00  0.93           H  
ATOM    588 1HB  LEU A  37       7.382  -3.629  12.677  1.00  0.93           H  
ATOM    589 2HB  LEU A  37       5.672  -4.027  12.690  1.00  0.93           H  
ATOM    590  HG  LEU A  37       7.219  -3.312  15.161  1.00  0.93           H  
ATOM    591 1HD1 LEU A  37       6.035  -1.221  14.917  1.00  0.93           H  
ATOM    592 2HD1 LEU A  37       7.119  -1.487  13.551  1.00  0.93           H  
ATOM    593 3HD1 LEU A  37       5.382  -1.750  13.396  1.00  0.93           H  
ATOM    594 1HD2 LEU A  37       4.935  -3.079  16.078  1.00  0.93           H  
ATOM    595 2HD2 LEU A  37       4.258  -3.618  14.520  1.00  0.93           H  
ATOM    596 3HD2 LEU A  37       5.220  -4.746  15.510  1.00  0.93           H  
ATOM    597  N   GLY A  38       8.070  -6.650  11.544  1.00  0.92           N  
ATOM    598  CA  GLY A  38       8.178  -7.222  10.197  1.00  0.92           C  
ATOM    599  C   GLY A  38       8.270  -6.165   9.078  1.00  0.92           C  
ATOM    600  O   GLY A  38       7.961  -6.445   7.918  1.00  0.92           O  
ATOM    601  H   GLY A  38       8.917  -6.585  12.107  1.00  0.92           H  
ATOM    602 1HA  GLY A  38       9.064  -7.855  10.163  1.00  0.92           H  
ATOM    603 2HA  GLY A  38       7.321  -7.872  10.015  1.00  0.92           H  
ATOM    604  N   PHE A  39       8.678  -4.951   9.441  1.00  0.88           N  
ATOM    605  CA  PHE A  39       8.783  -3.804   8.534  1.00  0.88           C  
ATOM    606  C   PHE A  39      10.225  -3.509   8.128  1.00  0.88           C  
ATOM    607  O   PHE A  39      11.157  -4.098   8.680  1.00  0.88           O  
ATOM    608  CB  PHE A  39       8.119  -2.622   9.184  1.00  0.88           C  
ATOM    609  CG  PHE A  39       6.670  -2.827   9.352  1.00  0.88           C  
ATOM    610  CD1 PHE A  39       5.949  -3.586   8.444  1.00  0.88           C  
ATOM    611  CD2 PHE A  39       6.022  -2.302  10.429  1.00  0.88           C  
ATOM    612  CE1 PHE A  39       4.612  -3.786   8.617  1.00  0.88           C  
ATOM    613  CE2 PHE A  39       4.682  -2.507  10.598  1.00  0.88           C  
ATOM    614  CZ  PHE A  39       3.980  -3.246   9.698  1.00  0.88           C  
ATOM    615  H   PHE A  39       8.940  -4.816  10.417  1.00  0.88           H  
ATOM    616  HA  PHE A  39       8.229  -4.038   7.624  1.00  0.88           H  
ATOM    617 1HB  PHE A  39       8.536  -2.492  10.165  1.00  0.88           H  
ATOM    618 2HB  PHE A  39       8.292  -1.727   8.599  1.00  0.88           H  
ATOM    619  HD1 PHE A  39       6.450  -4.021   7.575  1.00  0.88           H  
ATOM    620  HD2 PHE A  39       6.586  -1.715  11.151  1.00  0.88           H  
ATOM    621  HE1 PHE A  39       4.048  -4.377   7.895  1.00  0.88           H  
ATOM    622  HE2 PHE A  39       4.173  -2.091  11.446  1.00  0.88           H  
ATOM    623  HZ  PHE A  39       2.913  -3.407   9.838  1.00  0.88           H  
ATOM    624  N   LYS A  40      10.417  -2.640   7.125  1.00  0.83           N  
ATOM    625  CA  LYS A  40      11.770  -2.396   6.612  1.00  0.83           C  
ATOM    626  C   LYS A  40      12.226  -0.941   6.473  1.00  0.83           C  
ATOM    627  O   LYS A  40      11.521  -0.093   5.931  1.00  0.83           O  
ATOM    628  CB  LYS A  40      11.861  -3.067   5.234  1.00  0.83           C  
ATOM    629  CG  LYS A  40      13.174  -2.908   4.503  1.00  0.83           C  
ATOM    630  CD  LYS A  40      13.148  -3.641   3.179  1.00  0.83           C  
ATOM    631  CE  LYS A  40      14.446  -3.457   2.421  1.00  0.83           C  
ATOM    632  NZ  LYS A  40      14.420  -4.147   1.091  1.00  0.83           N  
ATOM    633  H   LYS A  40       9.619  -2.160   6.695  1.00  0.83           H  
ATOM    634  HA  LYS A  40      12.474  -2.884   7.286  1.00  0.83           H  
ATOM    635 1HB  LYS A  40      11.675  -4.137   5.345  1.00  0.83           H  
ATOM    636 2HB  LYS A  40      11.077  -2.666   4.585  1.00  0.83           H  
ATOM    637 1HG  LYS A  40      13.339  -1.857   4.298  1.00  0.83           H  
ATOM    638 2HG  LYS A  40      13.996  -3.274   5.114  1.00  0.83           H  
ATOM    639 1HD  LYS A  40      12.980  -4.703   3.353  1.00  0.83           H  
ATOM    640 2HD  LYS A  40      12.329  -3.253   2.571  1.00  0.83           H  
ATOM    641 1HE  LYS A  40      14.614  -2.390   2.268  1.00  0.83           H  
ATOM    642 2HE  LYS A  40      15.266  -3.861   3.014  1.00  0.83           H  
ATOM    643 1HZ  LYS A  40      15.300  -3.996   0.619  1.00  0.83           H  
ATOM    644 2HZ  LYS A  40      14.275  -5.139   1.221  1.00  0.83           H  
ATOM    645 3HZ  LYS A  40      13.666  -3.768   0.529  1.00  0.83           H  
ATOM    646  N   ILE A  41      13.453  -0.655   6.909  1.00  0.77           N  
ATOM    647  CA  ILE A  41      13.998   0.683   6.674  1.00  0.77           C  
ATOM    648  C   ILE A  41      14.494   0.664   5.244  1.00  0.77           C  
ATOM    649  O   ILE A  41      15.207  -0.268   4.871  1.00  0.77           O  
ATOM    650  CB  ILE A  41      15.205   1.044   7.561  1.00  0.77           C  
ATOM    651  CG1 ILE A  41      14.843   1.028   9.019  1.00  0.77           C  
ATOM    652  CG2 ILE A  41      15.686   2.437   7.200  1.00  0.77           C  
ATOM    653  CD1 ILE A  41      16.053   1.182   9.948  1.00  0.77           C  
ATOM    654  H   ILE A  41      14.009  -1.359   7.376  1.00  0.77           H  
ATOM    655  HA  ILE A  41      13.222   1.436   6.781  1.00  0.77           H  
ATOM    656  HB  ILE A  41      16.010   0.331   7.401  1.00  0.77           H  
ATOM    657 1HG1 ILE A  41      14.126   1.823   9.219  1.00  0.77           H  
ATOM    658 2HG1 ILE A  41      14.382   0.074   9.231  1.00  0.77           H  
ATOM    659 1HG2 ILE A  41      16.533   2.682   7.817  1.00  0.77           H  
ATOM    660 2HG2 ILE A  41      15.983   2.472   6.161  1.00  0.77           H  
ATOM    661 3HG2 ILE A  41      14.882   3.156   7.371  1.00  0.77           H  
ATOM    662 1HD1 ILE A  41      15.743   1.147  10.978  1.00  0.77           H  
ATOM    663 2HD1 ILE A  41      16.759   0.375   9.758  1.00  0.77           H  
ATOM    664 3HD1 ILE A  41      16.534   2.128   9.761  1.00  0.77           H  
ATOM    665  N   VAL A  42      14.115   1.638   4.433  1.00  0.72           N  
ATOM    666  CA  VAL A  42      14.579   1.609   3.057  1.00  0.72           C  
ATOM    667  C   VAL A  42      15.659   2.658   2.783  1.00  0.72           C  
ATOM    668  O   VAL A  42      16.475   2.478   1.876  1.00  0.72           O  
ATOM    669  CB  VAL A  42      13.382   1.734   2.094  1.00  0.72           C  
ATOM    670  CG1 VAL A  42      12.439   0.545   2.310  1.00  0.72           C  
ATOM    671  CG2 VAL A  42      12.644   2.981   2.332  1.00  0.72           C  
ATOM    672  H   VAL A  42      13.532   2.394   4.778  1.00  0.72           H  
ATOM    673  HA  VAL A  42      15.020   0.632   2.868  1.00  0.72           H  
ATOM    674  HB  VAL A  42      13.744   1.706   1.070  1.00  0.72           H  
ATOM    675 1HG1 VAL A  42      11.600   0.615   1.619  1.00  0.72           H  
ATOM    676 2HG1 VAL A  42      12.976  -0.379   2.126  1.00  0.72           H  
ATOM    677 3HG1 VAL A  42      12.064   0.547   3.333  1.00  0.72           H  
ATOM    678 1HG2 VAL A  42      11.799   3.041   1.647  1.00  0.72           H  
ATOM    679 2HG2 VAL A  42      12.283   2.965   3.338  1.00  0.72           H  
ATOM    680 3HG2 VAL A  42      13.298   3.836   2.179  1.00  0.72           H  
ATOM    681  N   SER A  43      15.706   3.724   3.591  1.00  0.68           N  
ATOM    682  CA  SER A  43      16.759   4.732   3.421  1.00  0.68           C  
ATOM    683  C   SER A  43      16.972   5.641   4.632  1.00  0.68           C  
ATOM    684  O   SER A  43      16.015   6.094   5.257  1.00  0.68           O  
ATOM    685  CB  SER A  43      16.462   5.608   2.222  1.00  0.68           C  
ATOM    686  OG  SER A  43      17.442   6.595   2.070  1.00  0.68           O  
ATOM    687  H   SER A  43      14.984   3.838   4.300  1.00  0.68           H  
ATOM    688  HA  SER A  43      17.698   4.204   3.238  1.00  0.68           H  
ATOM    689 1HB  SER A  43      16.414   4.999   1.320  1.00  0.68           H  
ATOM    690 2HB  SER A  43      15.494   6.076   2.351  1.00  0.68           H  
ATOM    691  HG  SER A  43      17.471   7.070   2.909  1.00  0.68           H  
ATOM    692  N   ILE A  44      18.237   5.937   4.945  1.00  0.65           N  
ATOM    693  CA  ILE A  44      18.570   6.930   5.973  1.00  0.65           C  
ATOM    694  C   ILE A  44      19.600   7.921   5.448  1.00  0.65           C  
ATOM    695  O   ILE A  44      20.625   7.516   4.895  1.00  0.65           O  
ATOM    696  CB  ILE A  44      19.017   6.337   7.322  1.00  0.65           C  
ATOM    697  CG1 ILE A  44      17.883   5.498   7.864  1.00  0.65           C  
ATOM    698  CG2 ILE A  44      19.394   7.465   8.327  1.00  0.65           C  
ATOM    699  CD1 ILE A  44      18.183   4.815   9.123  1.00  0.65           C  
ATOM    700  H   ILE A  44      18.986   5.498   4.425  1.00  0.65           H  
ATOM    701  HA  ILE A  44      17.670   7.493   6.190  1.00  0.65           H  
ATOM    702  HB  ILE A  44      19.872   5.685   7.174  1.00  0.65           H  
ATOM    703 1HG1 ILE A  44      17.039   6.128   7.977  1.00  0.65           H  
ATOM    704 2HG1 ILE A  44      17.636   4.735   7.144  1.00  0.65           H  
ATOM    705 1HG2 ILE A  44      19.691   7.023   9.275  1.00  0.65           H  
ATOM    706 2HG2 ILE A  44      20.221   8.051   7.930  1.00  0.65           H  
ATOM    707 3HG2 ILE A  44      18.533   8.119   8.483  1.00  0.65           H  
ATOM    708 1HD1 ILE A  44      17.320   4.243   9.440  1.00  0.65           H  
ATOM    709 2HD1 ILE A  44      19.021   4.163   8.961  1.00  0.65           H  
ATOM    710 3HD1 ILE A  44      18.422   5.549   9.887  1.00  0.65           H  
ATOM    711  N   GLU A  45      19.326   9.212   5.629  1.00  0.64           N  
ATOM    712  CA  GLU A  45      20.219  10.249   5.134  1.00  0.64           C  
ATOM    713  C   GLU A  45      20.394  11.407   6.111  1.00  0.64           C  
ATOM    714  O   GLU A  45      19.440  11.869   6.734  1.00  0.64           O  
ATOM    715  CB  GLU A  45      19.663  10.791   3.813  1.00  0.64           C  
ATOM    716  CG  GLU A  45      20.582  11.749   3.070  1.00  0.64           C  
ATOM    717  CD  GLU A  45      20.021  12.205   1.737  1.00  0.64           C  
ATOM    718  OE1 GLU A  45      18.917  11.830   1.418  1.00  0.64           O  
ATOM    719  OE2 GLU A  45      20.715  12.893   1.024  1.00  0.64           O  
ATOM    720  H   GLU A  45      18.449   9.460   6.090  1.00  0.64           H  
ATOM    721  HA  GLU A  45      21.200   9.807   4.958  1.00  0.64           H  
ATOM    722 1HB  GLU A  45      19.440   9.956   3.145  1.00  0.64           H  
ATOM    723 2HB  GLU A  45      18.727  11.313   4.007  1.00  0.64           H  
ATOM    724 1HG  GLU A  45      20.750  12.615   3.690  1.00  0.64           H  
ATOM    725 2HG  GLU A  45      21.544  11.265   2.910  1.00  0.64           H  
ATOM    726  N   VAL A  46      21.634  11.877   6.246  1.00  0.64           N  
ATOM    727  CA  VAL A  46      21.922  13.036   7.086  1.00  0.64           C  
ATOM    728  C   VAL A  46      22.543  14.145   6.246  1.00  0.64           C  
ATOM    729  O   VAL A  46      23.541  13.924   5.560  1.00  0.64           O  
ATOM    730  CB  VAL A  46      22.885  12.674   8.227  1.00  0.64           C  
ATOM    731  CG1 VAL A  46      23.186  13.906   9.049  1.00  0.64           C  
ATOM    732  CG2 VAL A  46      22.272  11.574   9.089  1.00  0.64           C  
ATOM    733  H   VAL A  46      22.384  11.444   5.726  1.00  0.64           H  
ATOM    734  HA  VAL A  46      20.993  13.402   7.516  1.00  0.64           H  
ATOM    735  HB  VAL A  46      23.826  12.324   7.806  1.00  0.64           H  
ATOM    736 1HG1 VAL A  46      23.878  13.643   9.833  1.00  0.64           H  
ATOM    737 2HG1 VAL A  46      23.634  14.661   8.413  1.00  0.64           H  
ATOM    738 3HG1 VAL A  46      22.269  14.296   9.481  1.00  0.64           H  
ATOM    739 1HG2 VAL A  46      22.963  11.320   9.891  1.00  0.64           H  
ATOM    740 2HG2 VAL A  46      21.345  11.920   9.508  1.00  0.64           H  
ATOM    741 3HG2 VAL A  46      22.085  10.693   8.482  1.00  0.64           H  
ATOM    742  N   VAL A  47      21.947  15.336   6.313  1.00  0.65           N  
ATOM    743  CA  VAL A  47      22.450  16.465   5.538  1.00  0.65           C  
ATOM    744  C   VAL A  47      22.655  17.694   6.407  1.00  0.65           C  
ATOM    745  O   VAL A  47      22.068  17.822   7.483  1.00  0.65           O  
ATOM    746  CB  VAL A  47      21.434  16.845   4.447  1.00  0.65           C  
ATOM    747  CG1 VAL A  47      21.201  15.679   3.508  1.00  0.65           C  
ATOM    748  CG2 VAL A  47      20.160  17.288   5.091  1.00  0.65           C  
ATOM    749  H   VAL A  47      21.123  15.436   6.898  1.00  0.65           H  
ATOM    750  HA  VAL A  47      23.394  16.190   5.082  1.00  0.65           H  
ATOM    751  HB  VAL A  47      21.851  17.666   3.857  1.00  0.65           H  
ATOM    752 1HG1 VAL A  47      20.495  15.971   2.732  1.00  0.65           H  
ATOM    753 2HG1 VAL A  47      22.139  15.374   3.046  1.00  0.65           H  
ATOM    754 3HG1 VAL A  47      20.786  14.851   4.068  1.00  0.65           H  
ATOM    755 1HG2 VAL A  47      19.444  17.580   4.326  1.00  0.65           H  
ATOM    756 2HG2 VAL A  47      19.756  16.460   5.674  1.00  0.65           H  
ATOM    757 3HG2 VAL A  47      20.359  18.141   5.745  1.00  0.65           H  
ATOM    758  N   ARG A  48      23.467  18.627   5.922  1.00  0.66           N  
ATOM    759  CA  ARG A  48      23.633  19.896   6.622  1.00  0.66           C  
ATOM    760  C   ARG A  48      22.953  20.983   5.794  1.00  0.66           C  
ATOM    761  O   ARG A  48      23.097  21.016   4.566  1.00  0.66           O  
ATOM    762  CB  ARG A  48      25.089  20.230   6.864  1.00  0.66           C  
ATOM    763  CG  ARG A  48      25.296  21.403   7.827  1.00  0.66           C  
ATOM    764  CD  ARG A  48      26.728  21.614   8.134  1.00  0.66           C  
ATOM    765  NE  ARG A  48      26.936  22.572   9.212  1.00  0.66           N  
ATOM    766  CZ  ARG A  48      28.143  23.051   9.573  1.00  0.66           C  
ATOM    767  NH1 ARG A  48      29.219  22.660   8.927  1.00  0.66           N  
ATOM    768  NH2 ARG A  48      28.264  23.917  10.567  1.00  0.66           N  
ATOM    769  H   ARG A  48      23.951  18.472   5.047  1.00  0.66           H  
ATOM    770  HA  ARG A  48      23.137  19.848   7.590  1.00  0.66           H  
ATOM    771 1HB  ARG A  48      25.600  19.372   7.266  1.00  0.66           H  
ATOM    772 2HB  ARG A  48      25.565  20.488   5.921  1.00  0.66           H  
ATOM    773 1HG  ARG A  48      24.904  22.315   7.377  1.00  0.66           H  
ATOM    774 2HG  ARG A  48      24.764  21.207   8.763  1.00  0.66           H  
ATOM    775 1HD  ARG A  48      27.178  20.678   8.411  1.00  0.66           H  
ATOM    776 2HD  ARG A  48      27.214  22.003   7.251  1.00  0.66           H  
ATOM    777  HE  ARG A  48      26.107  22.885   9.742  1.00  0.66           H  
ATOM    778 1HH1 ARG A  48      29.141  22.003   8.166  1.00  0.66           H  
ATOM    779 2HH1 ARG A  48      30.125  23.024   9.189  1.00  0.66           H  
ATOM    780 1HH2 ARG A  48      27.455  24.234  11.092  1.00  0.66           H  
ATOM    781 2HH2 ARG A  48      29.176  24.267  10.810  1.00  0.66           H  
ATOM    782  N   LEU A  49      22.194  21.842   6.442  1.00  0.67           N  
ATOM    783  CA  LEU A  49      21.481  22.910   5.770  1.00  0.67           C  
ATOM    784  C   LEU A  49      22.358  24.162   5.690  1.00  0.67           C  
ATOM    785  O   LEU A  49      23.273  24.316   6.497  1.00  0.67           O  
ATOM    786  CB  LEU A  49      20.189  23.239   6.520  1.00  0.67           C  
ATOM    787  CG  LEU A  49      19.216  22.107   6.692  1.00  0.67           C  
ATOM    788  CD1 LEU A  49      17.988  22.655   7.426  1.00  0.67           C  
ATOM    789  CD2 LEU A  49      18.879  21.496   5.339  1.00  0.67           C  
ATOM    790  H   LEU A  49      22.103  21.767   7.453  1.00  0.67           H  
ATOM    791  HA  LEU A  49      21.228  22.552   4.780  1.00  0.67           H  
ATOM    792 1HB  LEU A  49      20.467  23.566   7.528  1.00  0.67           H  
ATOM    793 2HB  LEU A  49      19.667  24.055   6.047  1.00  0.67           H  
ATOM    794  HG  LEU A  49      19.668  21.341   7.324  1.00  0.67           H  
ATOM    795 1HD1 LEU A  49      17.262  21.885   7.597  1.00  0.67           H  
ATOM    796 2HD1 LEU A  49      18.290  23.068   8.370  1.00  0.67           H  
ATOM    797 3HD1 LEU A  49      17.533  23.438   6.821  1.00  0.67           H  
ATOM    798 1HD2 LEU A  49      18.180  20.672   5.470  1.00  0.67           H  
ATOM    799 2HD2 LEU A  49      18.432  22.255   4.700  1.00  0.67           H  
ATOM    800 3HD2 LEU A  49      19.795  21.121   4.874  1.00  0.67           H  
ATOM    801  N   PRO A  50      22.117  25.079   4.737  1.00  0.68           N  
ATOM    802  CA  PRO A  50      22.773  26.377   4.619  1.00  0.68           C  
ATOM    803  C   PRO A  50      22.800  27.188   5.922  1.00  0.68           C  
ATOM    804  O   PRO A  50      23.728  27.962   6.144  1.00  0.68           O  
ATOM    805  CB  PRO A  50      21.919  27.067   3.550  1.00  0.68           C  
ATOM    806  CG  PRO A  50      21.424  25.932   2.680  1.00  0.68           C  
ATOM    807  CD  PRO A  50      21.158  24.792   3.636  1.00  0.68           C  
ATOM    808  HA  PRO A  50      23.798  26.218   4.253  1.00  0.68           H  
ATOM    809 1HB  PRO A  50      21.105  27.631   4.026  1.00  0.68           H  
ATOM    810 2HB  PRO A  50      22.531  27.795   2.996  1.00  0.68           H  
ATOM    811 1HG  PRO A  50      20.516  26.242   2.138  1.00  0.68           H  
ATOM    812 2HG  PRO A  50      22.178  25.685   1.919  1.00  0.68           H  
ATOM    813 1HD  PRO A  50      20.121  24.808   3.974  1.00  0.68           H  
ATOM    814 2HD  PRO A  50      21.426  23.864   3.112  1.00  0.68           H  
ATOM    815  N   ASP A  51      21.789  27.025   6.792  1.00  0.68           N  
ATOM    816  CA  ASP A  51      21.757  27.781   8.049  1.00  0.68           C  
ATOM    817  C   ASP A  51      22.572  27.122   9.175  1.00  0.68           C  
ATOM    818  O   ASP A  51      22.577  27.598  10.310  1.00  0.68           O  
ATOM    819  CB  ASP A  51      20.307  28.013   8.504  1.00  0.68           C  
ATOM    820  CG  ASP A  51      19.523  26.753   8.921  1.00  0.68           C  
ATOM    821  OD1 ASP A  51      20.095  25.688   9.040  1.00  0.68           O  
ATOM    822  OD2 ASP A  51      18.333  26.884   9.120  1.00  0.68           O  
ATOM    823  H   ASP A  51      21.035  26.390   6.582  1.00  0.68           H  
ATOM    824  HA  ASP A  51      22.199  28.760   7.859  1.00  0.68           H  
ATOM    825 1HB  ASP A  51      20.312  28.702   9.347  1.00  0.68           H  
ATOM    826 2HB  ASP A  51      19.760  28.500   7.698  1.00  0.68           H  
ATOM    827  N   GLY A  52      23.253  26.022   8.856  1.00  0.66           N  
ATOM    828  CA  GLY A  52      24.097  25.285   9.786  1.00  0.66           C  
ATOM    829  C   GLY A  52      23.383  24.133  10.510  1.00  0.66           C  
ATOM    830  O   GLY A  52      24.051  23.262  11.073  1.00  0.66           O  
ATOM    831  H   GLY A  52      23.197  25.659   7.908  1.00  0.66           H  
ATOM    832 1HA  GLY A  52      24.966  24.910   9.234  1.00  0.66           H  
ATOM    833 2HA  GLY A  52      24.477  25.977  10.530  1.00  0.66           H  
ATOM    834  N   ALA A  53      22.046  24.103  10.456  1.00  0.64           N  
ATOM    835  CA  ALA A  53      21.253  23.059  11.104  1.00  0.64           C  
ATOM    836  C   ALA A  53      21.424  21.767  10.352  1.00  0.64           C  
ATOM    837  O   ALA A  53      21.909  21.759   9.219  1.00  0.64           O  
ATOM    838  CB  ALA A  53      19.782  23.424  11.175  1.00  0.64           C  
ATOM    839  H   ALA A  53      21.537  24.837   9.945  1.00  0.64           H  
ATOM    840  HA  ALA A  53      21.629  22.909  12.115  1.00  0.64           H  
ATOM    841 1HB  ALA A  53      19.222  22.634  11.659  1.00  0.64           H  
ATOM    842 2HB  ALA A  53      19.666  24.349  11.729  1.00  0.64           H  
ATOM    843 3HB  ALA A  53      19.410  23.566  10.180  1.00  0.64           H  
ATOM    844  N   TRP A  54      21.088  20.665  10.993  1.00  0.62           N  
ATOM    845  CA  TRP A  54      21.207  19.392  10.309  1.00  0.62           C  
ATOM    846  C   TRP A  54      19.869  18.716  10.215  1.00  0.62           C  
ATOM    847  O   TRP A  54      18.998  18.889  11.077  1.00  0.62           O  
ATOM    848  CB  TRP A  54      22.153  18.469  11.041  1.00  0.62           C  
ATOM    849  CG  TRP A  54      23.553  18.928  11.122  1.00  0.62           C  
ATOM    850  CD1 TRP A  54      24.048  19.885  11.966  1.00  0.62           C  
ATOM    851  CD2 TRP A  54      24.684  18.392  10.415  1.00  0.62           C  
ATOM    852  NE1 TRP A  54      25.408  19.985  11.818  1.00  0.62           N  
ATOM    853  CE2 TRP A  54      25.817  19.069  10.882  1.00  0.62           C  
ATOM    854  CE3 TRP A  54      24.829  17.393   9.460  1.00  0.62           C  
ATOM    855  CZ2 TRP A  54      27.081  18.774  10.419  1.00  0.62           C  
ATOM    856  CZ3 TRP A  54      26.090  17.094   8.994  1.00  0.62           C  
ATOM    857  CH2 TRP A  54      27.192  17.766   9.462  1.00  0.62           C  
ATOM    858  H   TRP A  54      20.702  20.728  11.938  1.00  0.62           H  
ATOM    859  HA  TRP A  54      21.575  19.557   9.304  1.00  0.62           H  
ATOM    860 1HB  TRP A  54      21.819  18.343  12.019  1.00  0.62           H  
ATOM    861 2HB  TRP A  54      22.142  17.484  10.562  1.00  0.62           H  
ATOM    862  HD1 TRP A  54      23.450  20.474  12.665  1.00  0.62           H  
ATOM    863  HE1 TRP A  54      26.009  20.619  12.341  1.00  0.62           H  
ATOM    864  HE3 TRP A  54      23.956  16.860   9.094  1.00  0.62           H  
ATOM    865  HZ2 TRP A  54      27.971  19.294  10.781  1.00  0.62           H  
ATOM    866  HZ3 TRP A  54      26.187  16.307   8.244  1.00  0.62           H  
ATOM    867  HH2 TRP A  54      28.182  17.505   9.073  1.00  0.62           H  
ATOM    868  N   VAL A  55      19.705  17.950   9.151  1.00  0.60           N  
ATOM    869  CA  VAL A  55      18.477  17.222   8.953  1.00  0.60           C  
ATOM    870  C   VAL A  55      18.711  15.741   8.757  1.00  0.60           C  
ATOM    871  O   VAL A  55      19.577  15.320   7.987  1.00  0.60           O  
ATOM    872  CB  VAL A  55      17.682  17.803   7.785  1.00  0.60           C  
ATOM    873  CG1 VAL A  55      16.469  17.032   7.578  1.00  0.60           C  
ATOM    874  CG2 VAL A  55      17.358  19.193   8.088  1.00  0.60           C  
ATOM    875  H   VAL A  55      20.469  17.865   8.483  1.00  0.60           H  
ATOM    876  HA  VAL A  55      17.873  17.350   9.840  1.00  0.60           H  
ATOM    877  HB  VAL A  55      18.246  17.754   6.894  1.00  0.60           H  
ATOM    878 1HG1 VAL A  55      15.901  17.455   6.752  1.00  0.60           H  
ATOM    879 2HG1 VAL A  55      16.718  15.997   7.346  1.00  0.60           H  
ATOM    880 3HG1 VAL A  55      15.883  17.077   8.494  1.00  0.60           H  
ATOM    881 1HG2 VAL A  55      16.781  19.615   7.272  1.00  0.60           H  
ATOM    882 2HG2 VAL A  55      16.793  19.226   8.995  1.00  0.60           H  
ATOM    883 3HG2 VAL A  55      18.267  19.750   8.220  1.00  0.60           H  
ATOM    884  N   ILE A  56      17.950  14.952   9.498  1.00  0.59           N  
ATOM    885  CA  ILE A  56      18.025  13.510   9.424  1.00  0.59           C  
ATOM    886  C   ILE A  56      16.726  12.958   8.886  1.00  0.59           C  
ATOM    887  O   ILE A  56      15.652  13.209   9.447  1.00  0.59           O  
ATOM    888  CB  ILE A  56      18.307  12.908  10.808  1.00  0.59           C  
ATOM    889  CG1 ILE A  56      19.612  13.489  11.354  1.00  0.59           C  
ATOM    890  CG2 ILE A  56      18.383  11.367  10.723  1.00  0.59           C  
ATOM    891  CD1 ILE A  56      19.440  14.767  12.122  1.00  0.59           C  
ATOM    892  H   ILE A  56      17.269  15.387  10.121  1.00  0.59           H  
ATOM    893  HA  ILE A  56      18.832  13.227   8.747  1.00  0.59           H  
ATOM    894  HB  ILE A  56      17.506  13.195  11.492  1.00  0.59           H  
ATOM    895 1HG1 ILE A  56      20.081  12.756  12.008  1.00  0.59           H  
ATOM    896 2HG1 ILE A  56      20.274  13.689  10.524  1.00  0.59           H  
ATOM    897 1HG2 ILE A  56      18.578  10.952  11.712  1.00  0.59           H  
ATOM    898 2HG2 ILE A  56      17.439  10.973  10.346  1.00  0.59           H  
ATOM    899 3HG2 ILE A  56      19.186  11.081  10.045  1.00  0.59           H  
ATOM    900 1HD1 ILE A  56      20.407  15.089  12.453  1.00  0.59           H  
ATOM    901 2HD1 ILE A  56      18.998  15.539  11.506  1.00  0.59           H  
ATOM    902 3HD1 ILE A  56      18.802  14.603  12.965  1.00  0.59           H  
ATOM    903  N   THR A  57      16.805  12.224   7.792  1.00  0.59           N  
ATOM    904  CA  THR A  57      15.612  11.648   7.203  1.00  0.59           C  
ATOM    905  C   THR A  57      15.653  10.136   7.182  1.00  0.59           C  
ATOM    906  O   THR A  57      16.631   9.526   6.741  1.00  0.59           O  
ATOM    907  CB  THR A  57      15.352  12.185   5.781  1.00  0.59           C  
ATOM    908  OG1 THR A  57      15.130  13.608   5.823  1.00  0.59           O  
ATOM    909  CG2 THR A  57      14.149  11.523   5.210  1.00  0.59           C  
ATOM    910  H   THR A  57      17.721  12.058   7.367  1.00  0.59           H  
ATOM    911  HA  THR A  57      14.761  11.936   7.813  1.00  0.59           H  
ATOM    912  HB  THR A  57      16.219  11.980   5.149  1.00  0.59           H  
ATOM    913  HG1 THR A  57      14.246  13.778   6.129  1.00  0.59           H  
ATOM    914 1HG2 THR A  57      13.955  11.905   4.211  1.00  0.59           H  
ATOM    915 2HG2 THR A  57      14.296  10.446   5.158  1.00  0.59           H  
ATOM    916 3HG2 THR A  57      13.305  11.745   5.860  1.00  0.59           H  
ATOM    917  N   ILE A  58      14.573   9.534   7.670  1.00  0.61           N  
ATOM    918  CA  ILE A  58      14.438   8.089   7.689  1.00  0.61           C  
ATOM    919  C   ILE A  58      13.202   7.665   6.906  1.00  0.61           C  
ATOM    920  O   ILE A  58      12.093   8.131   7.184  1.00  0.61           O  
ATOM    921  CB  ILE A  58      14.330   7.572   9.142  1.00  0.61           C  
ATOM    922  CG1 ILE A  58      15.593   7.985   9.934  1.00  0.61           C  
ATOM    923  CG2 ILE A  58      14.144   6.034   9.178  1.00  0.61           C  
ATOM    924  CD1 ILE A  58      15.521   7.690  11.374  1.00  0.61           C  
ATOM    925  H   ILE A  58      13.817  10.112   8.039  1.00  0.61           H  
ATOM    926  HA  ILE A  58      15.309   7.644   7.217  1.00  0.61           H  
ATOM    927  HB  ILE A  58      13.470   8.046   9.623  1.00  0.61           H  
ATOM    928 1HG1 ILE A  58      16.443   7.480   9.541  1.00  0.61           H  
ATOM    929 2HG1 ILE A  58      15.748   9.055   9.826  1.00  0.61           H  
ATOM    930 1HG2 ILE A  58      14.059   5.699  10.210  1.00  0.61           H  
ATOM    931 2HG2 ILE A  58      13.250   5.774   8.641  1.00  0.61           H  
ATOM    932 3HG2 ILE A  58      14.985   5.542   8.714  1.00  0.61           H  
ATOM    933 1HD1 ILE A  58      16.454   8.017  11.839  1.00  0.61           H  
ATOM    934 2HD1 ILE A  58      14.678   8.223  11.817  1.00  0.61           H  
ATOM    935 3HD1 ILE A  58      15.396   6.620  11.523  1.00  0.61           H  
ATOM    936  N   THR A  59      13.385   6.792   5.921  1.00  0.65           N  
ATOM    937  CA  THR A  59      12.259   6.306   5.142  1.00  0.65           C  
ATOM    938  C   THR A  59      12.069   4.816   5.407  1.00  0.65           C  
ATOM    939  O   THR A  59      13.030   4.033   5.352  1.00  0.65           O  
ATOM    940  CB  THR A  59      12.425   6.586   3.645  1.00  0.65           C  
ATOM    941  OG1 THR A  59      12.530   8.004   3.422  1.00  0.65           O  
ATOM    942  CG2 THR A  59      11.216   6.116   2.933  1.00  0.65           C  
ATOM    943  H   THR A  59      14.323   6.464   5.712  1.00  0.65           H  
ATOM    944  HA  THR A  59      11.361   6.817   5.470  1.00  0.65           H  
ATOM    945  HB  THR A  59      13.310   6.082   3.272  1.00  0.65           H  
ATOM    946  HG1 THR A  59      11.664   8.396   3.466  1.00  0.65           H  
ATOM    947 1HG2 THR A  59      11.311   6.317   1.869  1.00  0.65           H  
ATOM    948 2HG2 THR A  59      11.077   5.064   3.087  1.00  0.65           H  
ATOM    949 3HG2 THR A  59      10.354   6.648   3.330  1.00  0.65           H  
ATOM    950  N   ILE A  60      10.821   4.461   5.732  1.00  0.71           N  
ATOM    951  CA  ILE A  60      10.387   3.117   6.118  1.00  0.71           C  
ATOM    952  C   ILE A  60       9.240   2.556   5.278  1.00  0.71           C  
ATOM    953  O   ILE A  60       8.259   3.254   5.016  1.00  0.71           O  
ATOM    954  CB  ILE A  60       9.918   3.169   7.578  1.00  0.71           C  
ATOM    955  CG1 ILE A  60      11.064   3.634   8.473  1.00  0.71           C  
ATOM    956  CG2 ILE A  60       9.381   1.828   8.010  1.00  0.71           C  
ATOM    957  CD1 ILE A  60      10.632   3.982   9.848  1.00  0.71           C  
ATOM    958  H   ILE A  60      10.121   5.203   5.740  1.00  0.71           H  
ATOM    959  HA  ILE A  60      11.233   2.444   6.024  1.00  0.71           H  
ATOM    960  HB  ILE A  60       9.123   3.909   7.669  1.00  0.71           H  
ATOM    961 1HG1 ILE A  60      11.828   2.862   8.513  1.00  0.71           H  
ATOM    962 2HG1 ILE A  60      11.492   4.517   8.051  1.00  0.71           H  
ATOM    963 1HG2 ILE A  60       9.043   1.895   9.033  1.00  0.71           H  
ATOM    964 2HG2 ILE A  60       8.552   1.548   7.378  1.00  0.71           H  
ATOM    965 3HG2 ILE A  60      10.155   1.081   7.928  1.00  0.71           H  
ATOM    966 1HD1 ILE A  60      11.479   4.329  10.424  1.00  0.71           H  
ATOM    967 2HD1 ILE A  60       9.889   4.775   9.786  1.00  0.71           H  
ATOM    968 3HD1 ILE A  60      10.199   3.118  10.329  1.00  0.71           H  
ATOM    969  N   GLU A  61       9.349   1.308   4.834  1.00  0.78           N  
ATOM    970  CA  GLU A  61       8.249   0.695   4.095  1.00  0.78           C  
ATOM    971  C   GLU A  61       7.437  -0.190   5.064  1.00  0.78           C  
ATOM    972  O   GLU A  61       7.977  -1.102   5.718  1.00  0.78           O  
ATOM    973  CB  GLU A  61       8.772  -0.059   2.873  1.00  0.78           C  
ATOM    974  CG  GLU A  61       7.706  -0.661   1.969  1.00  0.78           C  
ATOM    975  CD  GLU A  61       8.301  -1.299   0.719  1.00  0.78           C  
ATOM    976  OE1 GLU A  61       9.498  -1.465   0.664  1.00  0.78           O  
ATOM    977  OE2 GLU A  61       7.565  -1.559  -0.203  1.00  0.78           O  
ATOM    978  H   GLU A  61      10.178   0.764   5.066  1.00  0.78           H  
ATOM    979  HA  GLU A  61       7.582   1.475   3.731  1.00  0.78           H  
ATOM    980 1HB  GLU A  61       9.349   0.627   2.265  1.00  0.78           H  
ATOM    981 2HB  GLU A  61       9.441  -0.860   3.195  1.00  0.78           H  
ATOM    982 1HG  GLU A  61       7.157  -1.421   2.527  1.00  0.78           H  
ATOM    983 2HG  GLU A  61       7.000   0.120   1.683  1.00  0.78           H  
ATOM    984  N   LEU A  62       6.160   0.165   5.239  1.00  0.86           N  
ATOM    985  CA  LEU A  62       5.272  -0.507   6.190  1.00  0.86           C  
ATOM    986  C   LEU A  62       4.169  -1.361   5.579  1.00  0.86           C  
ATOM    987  O   LEU A  62       3.296  -1.845   6.299  1.00  0.86           O  
ATOM    988  CB  LEU A  62       4.543   0.490   7.079  1.00  0.86           C  
ATOM    989  CG  LEU A  62       5.350   1.423   7.959  1.00  0.86           C  
ATOM    990  CD1 LEU A  62       4.383   2.296   8.756  1.00  0.86           C  
ATOM    991  CD2 LEU A  62       6.185   0.656   8.840  1.00  0.86           C  
ATOM    992  H   LEU A  62       5.773   0.912   4.650  1.00  0.86           H  
ATOM    993  HA  LEU A  62       5.888  -1.157   6.814  1.00  0.86           H  
ATOM    994 1HB  LEU A  62       3.972   1.116   6.415  1.00  0.86           H  
ATOM    995 2HB  LEU A  62       3.848  -0.057   7.719  1.00  0.86           H  
ATOM    996  HG  LEU A  62       5.973   2.064   7.333  1.00  0.86           H  
ATOM    997 1HD1 LEU A  62       4.941   2.979   9.391  1.00  0.86           H  
ATOM    998 2HD1 LEU A  62       3.763   2.860   8.080  1.00  0.86           H  
ATOM    999 3HD1 LEU A  62       3.752   1.666   9.378  1.00  0.86           H  
ATOM   1000 1HD2 LEU A  62       6.759   1.319   9.457  1.00  0.86           H  
ATOM   1001 2HD2 LEU A  62       5.543   0.061   9.446  1.00  0.86           H  
ATOM   1002 3HD2 LEU A  62       6.852   0.035   8.259  1.00  0.86           H  
ATOM   1003  N   ASP A  63       4.136  -1.501   4.263  1.00  0.93           N  
ATOM   1004  CA  ASP A  63       2.989  -2.174   3.651  1.00  0.93           C  
ATOM   1005  C   ASP A  63       1.673  -1.546   4.165  1.00  0.93           C  
ATOM   1006  O   ASP A  63       1.410  -0.362   3.919  1.00  0.93           O  
ATOM   1007  CB  ASP A  63       3.024  -3.699   3.882  1.00  0.93           C  
ATOM   1008  CG  ASP A  63       4.212  -4.372   3.197  1.00  0.93           C  
ATOM   1009  OD1 ASP A  63       4.532  -3.985   2.093  1.00  0.93           O  
ATOM   1010  OD2 ASP A  63       4.779  -5.266   3.771  1.00  0.93           O  
ATOM   1011  H   ASP A  63       4.886  -1.124   3.699  1.00  0.93           H  
ATOM   1012  HA  ASP A  63       3.043  -2.015   2.580  1.00  0.93           H  
ATOM   1013 1HB  ASP A  63       3.076  -3.919   4.947  1.00  0.93           H  
ATOM   1014 2HB  ASP A  63       2.110  -4.150   3.494  1.00  0.93           H  
ATOM   1015  N   GLY A  64       0.833  -2.318   4.863  1.00  0.97           N  
ATOM   1016  CA  GLY A  64      -0.472  -1.839   5.345  1.00  0.97           C  
ATOM   1017  C   GLY A  64      -0.390  -0.912   6.569  1.00  0.97           C  
ATOM   1018  O   GLY A  64      -0.836  -1.260   7.661  1.00  0.97           O  
ATOM   1019  H   GLY A  64       1.105  -3.265   5.076  1.00  0.97           H  
ATOM   1020 1HA  GLY A  64      -0.978  -1.313   4.535  1.00  0.97           H  
ATOM   1021 2HA  GLY A  64      -1.094  -2.698   5.591  1.00  0.97           H  
ATOM   1022  N   ALA A  65       0.193   0.264   6.367  1.00  0.97           N  
ATOM   1023  CA  ALA A  65       0.386   1.251   7.426  1.00  0.97           C  
ATOM   1024  C   ALA A  65      -0.916   1.750   8.008  1.00  0.97           C  
ATOM   1025  O   ALA A  65      -1.909   1.921   7.298  1.00  0.97           O  
ATOM   1026  CB  ALA A  65       1.128   2.472   6.931  1.00  0.97           C  
ATOM   1027  H   ALA A  65       0.539   0.439   5.428  1.00  0.97           H  
ATOM   1028  HA  ALA A  65       0.965   0.778   8.212  1.00  0.97           H  
ATOM   1029 1HB  ALA A  65       1.274   3.157   7.762  1.00  0.97           H  
ATOM   1030 2HB  ALA A  65       2.075   2.185   6.527  1.00  0.97           H  
ATOM   1031 3HB  ALA A  65       0.542   2.959   6.156  1.00  0.97           H  
ATOM   1032  N   THR A  66      -0.871   2.043   9.298  1.00  0.94           N  
ATOM   1033  CA  THR A  66      -1.976   2.650  10.015  1.00  0.94           C  
ATOM   1034  C   THR A  66      -1.434   3.877  10.709  1.00  0.94           C  
ATOM   1035  O   THR A  66      -0.231   3.947  10.964  1.00  0.94           O  
ATOM   1036  CB  THR A  66      -2.559   1.690  11.070  1.00  0.94           C  
ATOM   1037  OG1 THR A  66      -1.564   1.412  12.095  1.00  0.94           O  
ATOM   1038  CG2 THR A  66      -2.940   0.380  10.413  1.00  0.94           C  
ATOM   1039  H   THR A  66      -0.025   1.838   9.798  1.00  0.94           H  
ATOM   1040  HA  THR A  66      -2.754   2.951   9.312  1.00  0.94           H  
ATOM   1041  HB  THR A  66      -3.438   2.137  11.531  1.00  0.94           H  
ATOM   1042  HG1 THR A  66      -1.878   0.678  12.649  1.00  0.94           H  
ATOM   1043 1HG2 THR A  66      -3.350  -0.296  11.160  1.00  0.94           H  
ATOM   1044 2HG2 THR A  66      -3.687   0.565   9.640  1.00  0.94           H  
ATOM   1045 3HG2 THR A  66      -2.059  -0.077   9.961  1.00  0.94           H  
ATOM   1046  N   GLU A  67      -2.309   4.798  11.110  1.00  0.89           N  
ATOM   1047  CA  GLU A  67      -1.820   5.980  11.815  1.00  0.89           C  
ATOM   1048  C   GLU A  67      -1.138   5.574  13.109  1.00  0.89           C  
ATOM   1049  O   GLU A  67      -0.141   6.178  13.502  1.00  0.89           O  
ATOM   1050  CB  GLU A  67      -2.961   6.951  12.115  1.00  0.89           C  
ATOM   1051  CG  GLU A  67      -3.529   7.645  10.886  1.00  0.89           C  
ATOM   1052  CD  GLU A  67      -4.652   8.600  11.218  1.00  0.89           C  
ATOM   1053  OE1 GLU A  67      -5.036   8.659  12.366  1.00  0.89           O  
ATOM   1054  OE2 GLU A  67      -5.122   9.270  10.326  1.00  0.89           O  
ATOM   1055  H   GLU A  67      -3.288   4.700  10.889  1.00  0.89           H  
ATOM   1056  HA  GLU A  67      -1.095   6.487  11.190  1.00  0.89           H  
ATOM   1057 1HB  GLU A  67      -3.773   6.422  12.611  1.00  0.89           H  
ATOM   1058 2HB  GLU A  67      -2.606   7.721  12.797  1.00  0.89           H  
ATOM   1059 1HG  GLU A  67      -2.727   8.198  10.394  1.00  0.89           H  
ATOM   1060 2HG  GLU A  67      -3.888   6.888  10.188  1.00  0.89           H  
ATOM   1061  N   GLU A  68      -1.651   4.533  13.759  1.00  0.84           N  
ATOM   1062  CA  GLU A  68      -1.057   4.052  14.991  1.00  0.84           C  
ATOM   1063  C   GLU A  68       0.392   3.618  14.772  1.00  0.84           C  
ATOM   1064  O   GLU A  68       1.281   4.007  15.533  1.00  0.84           O  
ATOM   1065  CB  GLU A  68      -1.890   2.902  15.560  1.00  0.84           C  
ATOM   1066  CG  GLU A  68      -1.368   2.346  16.856  1.00  0.84           C  
ATOM   1067  CD  GLU A  68      -2.241   1.263  17.462  1.00  0.84           C  
ATOM   1068  OE1 GLU A  68      -3.280   0.975  16.918  1.00  0.84           O  
ATOM   1069  OE2 GLU A  68      -1.841   0.710  18.474  1.00  0.84           O  
ATOM   1070  H   GLU A  68      -2.465   4.076  13.380  1.00  0.84           H  
ATOM   1071  HA  GLU A  68      -1.057   4.868  15.715  1.00  0.84           H  
ATOM   1072 1HB  GLU A  68      -2.913   3.238  15.725  1.00  0.84           H  
ATOM   1073 2HB  GLU A  68      -1.923   2.089  14.836  1.00  0.84           H  
ATOM   1074 1HG  GLU A  68      -0.374   1.934  16.671  1.00  0.84           H  
ATOM   1075 2HG  GLU A  68      -1.264   3.166  17.565  1.00  0.84           H  
ATOM   1076  N   LEU A  69       0.658   2.861  13.696  1.00  0.80           N  
ATOM   1077  CA  LEU A  69       2.040   2.448  13.441  1.00  0.80           C  
ATOM   1078  C   LEU A  69       2.941   3.634  13.178  1.00  0.80           C  
ATOM   1079  O   LEU A  69       4.076   3.695  13.656  1.00  0.80           O  
ATOM   1080  CB  LEU A  69       2.128   1.532  12.218  1.00  0.80           C  
ATOM   1081  CG  LEU A  69       1.565   0.144  12.373  1.00  0.80           C  
ATOM   1082  CD1 LEU A  69       1.539  -0.526  11.004  1.00  0.80           C  
ATOM   1083  CD2 LEU A  69       2.440  -0.618  13.354  1.00  0.80           C  
ATOM   1084  H   LEU A  69      -0.097   2.559  13.072  1.00  0.80           H  
ATOM   1085  HA  LEU A  69       2.410   1.920  14.320  1.00  0.80           H  
ATOM   1086 1HB  LEU A  69       1.591   2.015  11.400  1.00  0.80           H  
ATOM   1087 2HB  LEU A  69       3.173   1.440  11.928  1.00  0.80           H  
ATOM   1088  HG  LEU A  69       0.551   0.184  12.756  1.00  0.80           H  
ATOM   1089 1HD1 LEU A  69       1.143  -1.538  11.095  1.00  0.80           H  
ATOM   1090 2HD1 LEU A  69       0.908   0.042  10.349  1.00  0.80           H  
ATOM   1091 3HD1 LEU A  69       2.540  -0.563  10.595  1.00  0.80           H  
ATOM   1092 1HD2 LEU A  69       2.060  -1.633  13.477  1.00  0.80           H  
ATOM   1093 2HD2 LEU A  69       3.446  -0.648  12.973  1.00  0.80           H  
ATOM   1094 3HD2 LEU A  69       2.436  -0.109  14.318  1.00  0.80           H  
ATOM   1095  N   ILE A  70       2.422   4.592  12.440  1.00  0.76           N  
ATOM   1096  CA  ILE A  70       3.195   5.748  12.063  1.00  0.76           C  
ATOM   1097  C   ILE A  70       3.548   6.572  13.290  1.00  0.76           C  
ATOM   1098  O   ILE A  70       4.709   6.953  13.476  1.00  0.76           O  
ATOM   1099  CB  ILE A  70       2.387   6.543  11.050  1.00  0.76           C  
ATOM   1100  CG1 ILE A  70       2.275   5.673   9.790  1.00  0.76           C  
ATOM   1101  CG2 ILE A  70       3.062   7.870  10.746  1.00  0.76           C  
ATOM   1102  CD1 ILE A  70       1.256   6.134   8.828  1.00  0.76           C  
ATOM   1103  H   ILE A  70       1.465   4.490  12.089  1.00  0.76           H  
ATOM   1104  HA  ILE A  70       4.117   5.414  11.592  1.00  0.76           H  
ATOM   1105  HB  ILE A  70       1.385   6.715  11.433  1.00  0.76           H  
ATOM   1106 1HG1 ILE A  70       3.236   5.665   9.302  1.00  0.76           H  
ATOM   1107 2HG1 ILE A  70       2.031   4.653  10.083  1.00  0.76           H  
ATOM   1108 1HG2 ILE A  70       2.481   8.418  10.007  1.00  0.76           H  
ATOM   1109 2HG2 ILE A  70       3.135   8.459  11.661  1.00  0.76           H  
ATOM   1110 3HG2 ILE A  70       4.055   7.680  10.358  1.00  0.76           H  
ATOM   1111 1HD1 ILE A  70       1.237   5.485   7.961  1.00  0.76           H  
ATOM   1112 2HD1 ILE A  70       0.278   6.128   9.300  1.00  0.76           H  
ATOM   1113 3HD1 ILE A  70       1.497   7.113   8.533  1.00  0.76           H  
ATOM   1114  N   LYS A  71       2.559   6.816  14.151  1.00  0.73           N  
ATOM   1115  CA  LYS A  71       2.791   7.582  15.360  1.00  0.73           C  
ATOM   1116  C   LYS A  71       3.764   6.864  16.280  1.00  0.73           C  
ATOM   1117  O   LYS A  71       4.658   7.501  16.836  1.00  0.73           O  
ATOM   1118  CB  LYS A  71       1.469   7.828  16.087  1.00  0.73           C  
ATOM   1119  CG  LYS A  71       0.542   8.819  15.381  1.00  0.73           C  
ATOM   1120  CD  LYS A  71      -0.784   8.976  16.112  1.00  0.73           C  
ATOM   1121  CE  LYS A  71      -1.712   9.936  15.369  1.00  0.73           C  
ATOM   1122  NZ  LYS A  71      -3.039  10.064  16.037  1.00  0.73           N  
ATOM   1123  H   LYS A  71       1.620   6.475  13.947  1.00  0.73           H  
ATOM   1124  HA  LYS A  71       3.228   8.540  15.085  1.00  0.73           H  
ATOM   1125 1HB  LYS A  71       0.933   6.879  16.180  1.00  0.73           H  
ATOM   1126 2HB  LYS A  71       1.667   8.196  17.096  1.00  0.73           H  
ATOM   1127 1HG  LYS A  71       1.030   9.790  15.323  1.00  0.73           H  
ATOM   1128 2HG  LYS A  71       0.350   8.475  14.367  1.00  0.73           H  
ATOM   1129 1HD  LYS A  71      -1.268   7.999  16.186  1.00  0.73           H  
ATOM   1130 2HD  LYS A  71      -0.605   9.354  17.117  1.00  0.73           H  
ATOM   1131 1HE  LYS A  71      -1.244  10.918  15.322  1.00  0.73           H  
ATOM   1132 2HE  LYS A  71      -1.864   9.568  14.353  1.00  0.73           H  
ATOM   1133 1HZ  LYS A  71      -3.620  10.703  15.512  1.00  0.73           H  
ATOM   1134 2HZ  LYS A  71      -3.485   9.157  16.070  1.00  0.73           H  
ATOM   1135 3HZ  LYS A  71      -2.916  10.414  16.976  1.00  0.73           H  
ATOM   1136  N   LYS A  72       3.646   5.539  16.410  1.00  0.71           N  
ATOM   1137  CA  LYS A  72       4.562   4.820  17.289  1.00  0.71           C  
ATOM   1138  C   LYS A  72       6.002   4.899  16.794  1.00  0.71           C  
ATOM   1139  O   LYS A  72       6.927   5.050  17.596  1.00  0.71           O  
ATOM   1140  CB  LYS A  72       4.121   3.373  17.483  1.00  0.71           C  
ATOM   1141  CG  LYS A  72       2.873   3.216  18.350  1.00  0.71           C  
ATOM   1142  CD  LYS A  72       2.465   1.758  18.502  1.00  0.71           C  
ATOM   1143  CE  LYS A  72       1.255   1.621  19.420  1.00  0.71           C  
ATOM   1144  NZ  LYS A  72       0.811   0.207  19.558  1.00  0.71           N  
ATOM   1145  H   LYS A  72       2.898   5.030  15.935  1.00  0.71           H  
ATOM   1146  HA  LYS A  72       4.528   5.300  18.268  1.00  0.71           H  
ATOM   1147 1HB  LYS A  72       3.927   2.914  16.510  1.00  0.71           H  
ATOM   1148 2HB  LYS A  72       4.923   2.835  17.964  1.00  0.71           H  
ATOM   1149 1HG  LYS A  72       3.069   3.636  19.338  1.00  0.71           H  
ATOM   1150 2HG  LYS A  72       2.051   3.767  17.903  1.00  0.71           H  
ATOM   1151 1HD  LYS A  72       2.208   1.354  17.518  1.00  0.71           H  
ATOM   1152 2HD  LYS A  72       3.293   1.182  18.909  1.00  0.71           H  
ATOM   1153 1HE  LYS A  72       1.507   2.009  20.404  1.00  0.71           H  
ATOM   1154 2HE  LYS A  72       0.444   2.207  19.017  1.00  0.71           H  
ATOM   1155 1HZ  LYS A  72      -0.002   0.165  20.166  1.00  0.71           H  
ATOM   1156 2HZ  LYS A  72       0.567  -0.168  18.645  1.00  0.71           H  
ATOM   1157 3HZ  LYS A  72       1.556  -0.341  19.951  1.00  0.71           H  
ATOM   1158  N   ILE A  73       6.208   4.852  15.476  1.00  0.69           N  
ATOM   1159  CA  ILE A  73       7.560   4.973  14.947  1.00  0.69           C  
ATOM   1160  C   ILE A  73       8.096   6.366  15.266  1.00  0.69           C  
ATOM   1161  O   ILE A  73       9.245   6.531  15.673  1.00  0.69           O  
ATOM   1162  CB  ILE A  73       7.622   4.722  13.447  1.00  0.69           C  
ATOM   1163  CG1 ILE A  73       7.287   3.272  13.144  1.00  0.69           C  
ATOM   1164  CG2 ILE A  73       9.033   5.017  13.005  1.00  0.69           C  
ATOM   1165  CD1 ILE A  73       7.018   3.011  11.708  1.00  0.69           C  
ATOM   1166  H   ILE A  73       5.423   4.703  14.837  1.00  0.69           H  
ATOM   1167  HA  ILE A  73       8.195   4.237  15.440  1.00  0.69           H  
ATOM   1168  HB  ILE A  73       6.906   5.367  12.924  1.00  0.69           H  
ATOM   1169 1HG1 ILE A  73       8.120   2.645  13.454  1.00  0.69           H  
ATOM   1170 2HG1 ILE A  73       6.413   2.990  13.714  1.00  0.69           H  
ATOM   1171 1HG2 ILE A  73       9.106   4.852  11.955  1.00  0.69           H  
ATOM   1172 2HG2 ILE A  73       9.269   6.048  13.233  1.00  0.69           H  
ATOM   1173 3HG2 ILE A  73       9.727   4.362  13.532  1.00  0.69           H  
ATOM   1174 1HD1 ILE A  73       6.780   1.960  11.594  1.00  0.69           H  
ATOM   1175 2HD1 ILE A  73       6.167   3.616  11.391  1.00  0.69           H  
ATOM   1176 3HD1 ILE A  73       7.884   3.263  11.108  1.00  0.69           H  
ATOM   1177  N   VAL A  74       7.267   7.393  15.086  1.00  0.68           N  
ATOM   1178  CA  VAL A  74       7.720   8.734  15.414  1.00  0.68           C  
ATOM   1179  C   VAL A  74       8.081   8.847  16.901  1.00  0.68           C  
ATOM   1180  O   VAL A  74       9.137   9.399  17.239  1.00  0.68           O  
ATOM   1181  CB  VAL A  74       6.636   9.770  15.069  1.00  0.68           C  
ATOM   1182  CG1 VAL A  74       7.023  11.103  15.635  1.00  0.68           C  
ATOM   1183  CG2 VAL A  74       6.499   9.878  13.541  1.00  0.68           C  
ATOM   1184  H   VAL A  74       6.324   7.236  14.722  1.00  0.68           H  
ATOM   1185  HA  VAL A  74       8.604   8.955  14.821  1.00  0.68           H  
ATOM   1186  HB  VAL A  74       5.690   9.467  15.511  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  74       6.257  11.837  15.394  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  74       7.122  11.024  16.715  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  74       7.960  11.401  15.211  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  74       5.734  10.610  13.297  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  74       7.447  10.191  13.115  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  74       6.218   8.912  13.131  1.00  0.68           H  
ATOM   1193  N   GLU A  75       7.241   8.285  17.782  1.00  0.67           N  
ATOM   1194  CA  GLU A  75       7.515   8.327  19.220  1.00  0.67           C  
ATOM   1195  C   GLU A  75       8.810   7.584  19.566  1.00  0.67           C  
ATOM   1196  O   GLU A  75       9.585   8.066  20.395  1.00  0.67           O  
ATOM   1197  CB  GLU A  75       6.338   7.715  20.004  1.00  0.67           C  
ATOM   1198  CG  GLU A  75       5.071   8.583  20.017  1.00  0.67           C  
ATOM   1199  CD  GLU A  75       3.894   7.926  20.722  1.00  0.67           C  
ATOM   1200  OE1 GLU A  75       4.006   6.782  21.101  1.00  0.67           O  
ATOM   1201  OE2 GLU A  75       2.886   8.577  20.883  1.00  0.67           O  
ATOM   1202  H   GLU A  75       6.384   7.853  17.444  1.00  0.67           H  
ATOM   1203  HA  GLU A  75       7.621   9.362  19.519  1.00  0.67           H  
ATOM   1204 1HB  GLU A  75       6.076   6.753  19.567  1.00  0.67           H  
ATOM   1205 2HB  GLU A  75       6.641   7.535  21.034  1.00  0.67           H  
ATOM   1206 1HG  GLU A  75       5.300   9.523  20.515  1.00  0.67           H  
ATOM   1207 2HG  GLU A  75       4.795   8.813  18.992  1.00  0.67           H  
ATOM   1208  N   LEU A  76       9.075   6.466  18.893  1.00  0.67           N  
ATOM   1209  CA  LEU A  76      10.297   5.678  19.073  1.00  0.67           C  
ATOM   1210  C   LEU A  76      11.524   6.514  18.781  1.00  0.67           C  
ATOM   1211  O   LEU A  76      12.478   6.568  19.572  1.00  0.67           O  
ATOM   1212  CB  LEU A  76      10.295   4.534  18.075  1.00  0.67           C  
ATOM   1213  CG  LEU A  76      11.458   3.658  18.014  1.00  0.67           C  
ATOM   1214  CD1 LEU A  76      11.589   2.858  19.290  1.00  0.67           C  
ATOM   1215  CD2 LEU A  76      11.269   2.849  16.851  1.00  0.67           C  
ATOM   1216  H   LEU A  76       8.373   6.116  18.244  1.00  0.67           H  
ATOM   1217  HA  LEU A  76      10.336   5.305  20.095  1.00  0.67           H  
ATOM   1218 1HB  LEU A  76       9.418   3.914  18.267  1.00  0.67           H  
ATOM   1219 2HB  LEU A  76      10.193   4.939  17.096  1.00  0.67           H  
ATOM   1220  HG  LEU A  76      12.369   4.240  17.894  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  76      12.450   2.192  19.214  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  76      11.722   3.532  20.136  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  76      10.685   2.267  19.430  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  76      12.089   2.185  16.756  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  76      10.367   2.311  16.987  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  76      11.190   3.487  15.969  1.00  0.67           H  
ATOM   1227  N   ILE A  77      11.492   7.181  17.636  1.00  0.67           N  
ATOM   1228  CA  ILE A  77      12.583   8.018  17.202  1.00  0.67           C  
ATOM   1229  C   ILE A  77      12.810   9.167  18.176  1.00  0.67           C  
ATOM   1230  O   ILE A  77      13.949   9.428  18.588  1.00  0.67           O  
ATOM   1231  CB  ILE A  77      12.279   8.558  15.805  1.00  0.67           C  
ATOM   1232  CG1 ILE A  77      12.325   7.418  14.785  1.00  0.67           C  
ATOM   1233  CG2 ILE A  77      13.190   9.628  15.476  1.00  0.67           C  
ATOM   1234  CD1 ILE A  77      11.783   7.786  13.444  1.00  0.67           C  
ATOM   1235  H   ILE A  77      10.669   7.082  17.034  1.00  0.67           H  
ATOM   1236  HA  ILE A  77      13.486   7.415  17.159  1.00  0.67           H  
ATOM   1237  HB  ILE A  77      11.260   8.949  15.789  1.00  0.67           H  
ATOM   1238 1HG1 ILE A  77      13.331   7.098  14.664  1.00  0.67           H  
ATOM   1239 2HG1 ILE A  77      11.741   6.582  15.174  1.00  0.67           H  
ATOM   1240 1HG2 ILE A  77      12.945  10.004  14.488  1.00  0.67           H  
ATOM   1241 2HG2 ILE A  77      13.080  10.411  16.217  1.00  0.67           H  
ATOM   1242 3HG2 ILE A  77      14.190   9.278  15.490  1.00  0.67           H  
ATOM   1243 1HD1 ILE A  77      11.836   6.927  12.774  1.00  0.67           H  
ATOM   1244 2HD1 ILE A  77      10.756   8.087  13.574  1.00  0.67           H  
ATOM   1245 3HD1 ILE A  77      12.359   8.608  13.022  1.00  0.67           H  
ATOM   1246  N   LEU A  78      11.734   9.823  18.593  1.00  0.68           N  
ATOM   1247  CA  LEU A  78      11.869  10.895  19.556  1.00  0.68           C  
ATOM   1248  C   LEU A  78      12.382  10.361  20.893  1.00  0.68           C  
ATOM   1249  O   LEU A  78      13.174  11.029  21.564  1.00  0.68           O  
ATOM   1250  CB  LEU A  78      10.542  11.626  19.705  1.00  0.68           C  
ATOM   1251  CG  LEU A  78      10.143  12.431  18.456  1.00  0.68           C  
ATOM   1252  CD1 LEU A  78       8.740  12.975  18.635  1.00  0.68           C  
ATOM   1253  CD2 LEU A  78      11.176  13.554  18.235  1.00  0.68           C  
ATOM   1254  H   LEU A  78      10.811   9.581  18.223  1.00  0.68           H  
ATOM   1255  HA  LEU A  78      12.599  11.605  19.173  1.00  0.68           H  
ATOM   1256 1HB  LEU A  78       9.760  10.888  19.893  1.00  0.68           H  
ATOM   1257 2HB  LEU A  78      10.600  12.304  20.551  1.00  0.68           H  
ATOM   1258  HG  LEU A  78      10.136  11.771  17.586  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  78       8.445  13.536  17.750  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  78       8.051  12.142  18.784  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  78       8.713  13.630  19.502  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  78      10.921  14.134  17.355  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  78      11.190  14.213  19.102  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  78      12.162  13.111  18.099  1.00  0.68           H  
ATOM   1265  N   ALA A  79      11.961   9.158  21.292  1.00  0.69           N  
ATOM   1266  CA  ALA A  79      12.449   8.582  22.530  1.00  0.69           C  
ATOM   1267  C   ALA A  79      13.961   8.407  22.463  1.00  0.69           C  
ATOM   1268  O   ALA A  79      14.660   8.692  23.432  1.00  0.69           O  
ATOM   1269  CB  ALA A  79      11.783   7.251  22.810  1.00  0.69           C  
ATOM   1270  H   ALA A  79      11.280   8.640  20.740  1.00  0.69           H  
ATOM   1271  HA  ALA A  79      12.220   9.276  23.342  1.00  0.69           H  
ATOM   1272 1HB  ALA A  79      12.152   6.847  23.749  1.00  0.69           H  
ATOM   1273 2HB  ALA A  79      10.704   7.389  22.866  1.00  0.69           H  
ATOM   1274 3HB  ALA A  79      12.012   6.556  22.008  1.00  0.69           H  
ATOM   1275  N   ALA A  80      14.470   7.965  21.301  1.00  0.72           N  
ATOM   1276  CA  ALA A  80      15.911   7.802  21.125  1.00  0.72           C  
ATOM   1277  C   ALA A  80      16.610   9.151  21.260  1.00  0.72           C  
ATOM   1278  O   ALA A  80      17.664   9.276  21.899  1.00  0.72           O  
ATOM   1279  CB  ALA A  80      16.208   7.197  19.761  1.00  0.72           C  
ATOM   1280  H   ALA A  80      13.834   7.717  20.542  1.00  0.72           H  
ATOM   1281  HA  ALA A  80      16.280   7.139  21.903  1.00  0.72           H  
ATOM   1282 1HB  ALA A  80      17.284   7.065  19.637  1.00  0.72           H  
ATOM   1283 2HB  ALA A  80      15.711   6.233  19.678  1.00  0.72           H  
ATOM   1284 3HB  ALA A  80      15.838   7.856  18.990  1.00  0.72           H  
ATOM   1285  N   ALA A  81      15.998  10.190  20.700  1.00  0.75           N  
ATOM   1286  CA  ALA A  81      16.591  11.512  20.796  1.00  0.75           C  
ATOM   1287  C   ALA A  81      16.721  11.921  22.259  1.00  0.75           C  
ATOM   1288  O   ALA A  81      17.781  12.390  22.696  1.00  0.75           O  
ATOM   1289  CB  ALA A  81      15.723  12.519  20.050  1.00  0.75           C  
ATOM   1290  H   ALA A  81      15.135  10.046  20.171  1.00  0.75           H  
ATOM   1291  HA  ALA A  81      17.587  11.475  20.360  1.00  0.75           H  
ATOM   1292 1HB  ALA A  81      16.161  13.509  20.126  1.00  0.75           H  
ATOM   1293 2HB  ALA A  81      15.641  12.225  19.003  1.00  0.75           H  
ATOM   1294 3HB  ALA A  81      14.738  12.550  20.488  1.00  0.75           H  
ATOM   1295  N   LYS A  82      15.668  11.648  23.030  1.00  0.79           N  
ATOM   1296  CA  LYS A  82      15.640  11.981  24.447  1.00  0.79           C  
ATOM   1297  C   LYS A  82      16.618  11.128  25.247  1.00  0.79           C  
ATOM   1298  O   LYS A  82      17.297  11.630  26.142  1.00  0.79           O  
ATOM   1299  CB  LYS A  82      14.226  11.818  24.997  1.00  0.79           C  
ATOM   1300  CG  LYS A  82      13.237  12.860  24.487  1.00  0.79           C  
ATOM   1301  CD  LYS A  82      11.838  12.619  25.034  1.00  0.79           C  
ATOM   1302  CE  LYS A  82      10.852  13.647  24.496  1.00  0.79           C  
ATOM   1303  NZ  LYS A  82       9.472  13.412  25.003  1.00  0.79           N  
ATOM   1304  H   LYS A  82      14.836  11.244  22.599  1.00  0.79           H  
ATOM   1305  HA  LYS A  82      15.937  13.026  24.554  1.00  0.79           H  
ATOM   1306 1HB  LYS A  82      13.844  10.835  24.721  1.00  0.79           H  
ATOM   1307 2HB  LYS A  82      14.248  11.867  26.083  1.00  0.79           H  
ATOM   1308 1HG  LYS A  82      13.571  13.853  24.788  1.00  0.79           H  
ATOM   1309 2HG  LYS A  82      13.210  12.822  23.400  1.00  0.79           H  
ATOM   1310 1HD  LYS A  82      11.508  11.622  24.737  1.00  0.79           H  
ATOM   1311 2HD  LYS A  82      11.853  12.671  26.121  1.00  0.79           H  
ATOM   1312 1HE  LYS A  82      11.175  14.643  24.795  1.00  0.79           H  
ATOM   1313 2HE  LYS A  82      10.842  13.591  23.405  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  82       8.849  14.111  24.623  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  82       9.162  12.494  24.720  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  82       9.470  13.472  26.011  1.00  0.79           H  
ATOM   1317  N   ALA A  83      16.733   9.846  24.890  1.00  0.85           N  
ATOM   1318  CA  ALA A  83      17.616   8.905  25.580  1.00  0.85           C  
ATOM   1319  C   ALA A  83      19.058   9.382  25.531  1.00  0.85           C  
ATOM   1320  O   ALA A  83      19.817   9.206  26.486  1.00  0.85           O  
ATOM   1321  CB  ALA A  83      17.513   7.530  24.949  1.00  0.85           C  
ATOM   1322  H   ALA A  83      16.144   9.491  24.142  1.00  0.85           H  
ATOM   1323  HA  ALA A  83      17.307   8.851  26.621  1.00  0.85           H  
ATOM   1324 1HB  ALA A  83      18.157   6.834  25.483  1.00  0.85           H  
ATOM   1325 2HB  ALA A  83      16.479   7.186  24.999  1.00  0.85           H  
ATOM   1326 3HB  ALA A  83      17.825   7.589  23.909  1.00  0.85           H  
ATOM   1327  N   LEU A  84      19.418  10.025  24.429  1.00  0.89           N  
ATOM   1328  CA  LEU A  84      20.756  10.558  24.240  1.00  0.89           C  
ATOM   1329  C   LEU A  84      20.968  11.935  24.867  1.00  0.89           C  
ATOM   1330  O   LEU A  84      22.073  12.476  24.806  1.00  0.89           O  
ATOM   1331  CB  LEU A  84      21.045  10.709  22.765  1.00  0.89           C  
ATOM   1332  CG  LEU A  84      21.121   9.499  21.949  1.00  0.89           C  
ATOM   1333  CD1 LEU A  84      21.290   9.946  20.556  1.00  0.89           C  
ATOM   1334  CD2 LEU A  84      22.275   8.647  22.399  1.00  0.89           C  
ATOM   1335  H   LEU A  84      18.741  10.101  23.665  1.00  0.89           H  
ATOM   1336  HA  LEU A  84      21.464   9.861  24.683  1.00  0.89           H  
ATOM   1337 1HB  LEU A  84      20.238  11.311  22.349  1.00  0.89           H  
ATOM   1338 2HB  LEU A  84      21.979  11.243  22.658  1.00  0.89           H  
ATOM   1339  HG  LEU A  84      20.196   8.926  22.022  1.00  0.89           H  
ATOM   1340 1HD1 LEU A  84      21.359   9.125  19.931  1.00  0.89           H  
ATOM   1341 2HD1 LEU A  84      20.432  10.551  20.269  1.00  0.89           H  
ATOM   1342 3HD1 LEU A  84      22.200  10.528  20.473  1.00  0.89           H  
ATOM   1343 1HD2 LEU A  84      22.337   7.760  21.771  1.00  0.89           H  
ATOM   1344 2HD2 LEU A  84      23.201   9.216  22.318  1.00  0.89           H  
ATOM   1345 3HD2 LEU A  84      22.120   8.349  23.437  1.00  0.89           H  
ATOM   1346  N   GLY A  85      19.916  12.522  25.438  1.00  0.91           N  
ATOM   1347  CA  GLY A  85      20.000  13.861  25.995  1.00  0.91           C  
ATOM   1348  C   GLY A  85      19.860  14.958  24.937  1.00  0.91           C  
ATOM   1349  O   GLY A  85      20.256  16.101  25.176  1.00  0.91           O  
ATOM   1350  H   GLY A  85      19.027  12.035  25.510  1.00  0.91           H  
ATOM   1351 1HA  GLY A  85      19.212  13.977  26.741  1.00  0.91           H  
ATOM   1352 2HA  GLY A  85      20.949  13.975  26.515  1.00  0.91           H  
ATOM   1353  N   PHE A  86      19.323  14.617  23.763  1.00  0.91           N  
ATOM   1354  CA  PHE A  86      19.175  15.594  22.697  1.00  0.91           C  
ATOM   1355  C   PHE A  86      17.747  16.077  22.518  1.00  0.91           C  
ATOM   1356  O   PHE A  86      16.783  15.365  22.799  1.00  0.91           O  
ATOM   1357  CB  PHE A  86      19.675  15.068  21.363  1.00  0.91           C  
ATOM   1358  CG  PHE A  86      21.171  14.901  21.253  1.00  0.91           C  
ATOM   1359  CD1 PHE A  86      21.721  13.669  21.056  1.00  0.91           C  
ATOM   1360  CD2 PHE A  86      22.024  15.997  21.339  1.00  0.91           C  
ATOM   1361  CE1 PHE A  86      23.080  13.502  20.928  1.00  0.91           C  
ATOM   1362  CE2 PHE A  86      23.390  15.837  21.210  1.00  0.91           C  
ATOM   1363  CZ  PHE A  86      23.910  14.583  21.003  1.00  0.91           C  
ATOM   1364  H   PHE A  86      18.978  13.673  23.597  1.00  0.91           H  
ATOM   1365  HA  PHE A  86      19.781  16.465  22.951  1.00  0.91           H  
ATOM   1366 1HB  PHE A  86      19.222  14.092  21.184  1.00  0.91           H  
ATOM   1367 2HB  PHE A  86      19.337  15.723  20.585  1.00  0.91           H  
ATOM   1368  HD1 PHE A  86      21.067  12.823  20.988  1.00  0.91           H  
ATOM   1369  HD2 PHE A  86      21.604  16.993  21.499  1.00  0.91           H  
ATOM   1370  HE1 PHE A  86      23.494  12.509  20.765  1.00  0.91           H  
ATOM   1371  HE2 PHE A  86      24.059  16.703  21.268  1.00  0.91           H  
ATOM   1372  HZ  PHE A  86      24.980  14.456  20.897  1.00  0.91           H  
ATOM   1373  N   VAL A  87      17.625  17.302  22.023  1.00  0.87           N  
ATOM   1374  CA  VAL A  87      16.329  17.891  21.746  1.00  0.87           C  
ATOM   1375  C   VAL A  87      16.151  18.197  20.269  1.00  0.87           C  
ATOM   1376  O   VAL A  87      17.010  18.815  19.639  1.00  0.87           O  
ATOM   1377  CB  VAL A  87      16.147  19.181  22.571  1.00  0.87           C  
ATOM   1378  CG1 VAL A  87      14.810  19.839  22.242  1.00  0.87           C  
ATOM   1379  CG2 VAL A  87      16.226  18.839  24.055  1.00  0.87           C  
ATOM   1380  H   VAL A  87      18.458  17.839  21.832  1.00  0.87           H  
ATOM   1381  HA  VAL A  87      15.556  17.182  22.044  1.00  0.87           H  
ATOM   1382  HB  VAL A  87      16.935  19.889  22.315  1.00  0.87           H  
ATOM   1383 1HG1 VAL A  87      14.698  20.749  22.829  1.00  0.87           H  
ATOM   1384 2HG1 VAL A  87      14.770  20.091  21.182  1.00  0.87           H  
ATOM   1385 3HG1 VAL A  87      14.000  19.154  22.481  1.00  0.87           H  
ATOM   1386 1HG2 VAL A  87      16.106  19.747  24.645  1.00  0.87           H  
ATOM   1387 2HG2 VAL A  87      15.434  18.134  24.306  1.00  0.87           H  
ATOM   1388 3HG2 VAL A  87      17.193  18.390  24.281  1.00  0.87           H  
ATOM   1389  N   VAL A  88      15.028  17.747  19.731  1.00  0.81           N  
ATOM   1390  CA  VAL A  88      14.648  17.978  18.346  1.00  0.81           C  
ATOM   1391  C   VAL A  88      13.995  19.340  18.158  1.00  0.81           C  
ATOM   1392  O   VAL A  88      13.103  19.713  18.920  1.00  0.81           O  
ATOM   1393  CB  VAL A  88      13.733  16.834  17.867  1.00  0.81           C  
ATOM   1394  CG1 VAL A  88      13.185  17.141  16.515  1.00  0.81           C  
ATOM   1395  CG2 VAL A  88      14.568  15.567  17.804  1.00  0.81           C  
ATOM   1396  H   VAL A  88      14.394  17.233  20.325  1.00  0.81           H  
ATOM   1397  HA  VAL A  88      15.551  17.954  17.733  1.00  0.81           H  
ATOM   1398  HB  VAL A  88      12.898  16.696  18.553  1.00  0.81           H  
ATOM   1399 1HG1 VAL A  88      12.568  16.317  16.165  1.00  0.81           H  
ATOM   1400 2HG1 VAL A  88      12.585  18.028  16.588  1.00  0.81           H  
ATOM   1401 3HG1 VAL A  88      13.982  17.320  15.832  1.00  0.81           H  
ATOM   1402 1HG2 VAL A  88      13.955  14.737  17.457  1.00  0.81           H  
ATOM   1403 2HG2 VAL A  88      15.388  15.731  17.113  1.00  0.81           H  
ATOM   1404 3HG2 VAL A  88      14.962  15.340  18.792  1.00  0.81           H  
ATOM   1405  N   VAL A  89      14.455  20.082  17.147  1.00  0.74           N  
ATOM   1406  CA  VAL A  89      13.924  21.404  16.838  1.00  0.74           C  
ATOM   1407  C   VAL A  89      12.574  21.257  16.163  1.00  0.74           C  
ATOM   1408  O   VAL A  89      11.614  21.964  16.481  1.00  0.74           O  
ATOM   1409  CB  VAL A  89      14.888  22.178  15.917  1.00  0.74           C  
ATOM   1410  CG1 VAL A  89      14.269  23.470  15.485  1.00  0.74           C  
ATOM   1411  CG2 VAL A  89      16.184  22.418  16.641  1.00  0.74           C  
ATOM   1412  H   VAL A  89      15.175  19.705  16.532  1.00  0.74           H  
ATOM   1413  HA  VAL A  89      13.798  21.957  17.768  1.00  0.74           H  
ATOM   1414  HB  VAL A  89      15.073  21.602  15.022  1.00  0.74           H  
ATOM   1415 1HG1 VAL A  89      14.956  23.997  14.825  1.00  0.74           H  
ATOM   1416 2HG1 VAL A  89      13.340  23.262  14.953  1.00  0.74           H  
ATOM   1417 3HG1 VAL A  89      14.058  24.084  16.359  1.00  0.74           H  
ATOM   1418 1HG2 VAL A  89      16.866  22.955  15.987  1.00  0.74           H  
ATOM   1419 2HG2 VAL A  89      15.994  23.006  17.537  1.00  0.74           H  
ATOM   1420 3HG2 VAL A  89      16.616  21.462  16.922  1.00  0.74           H  
ATOM   1421  N   SER A  90      12.514  20.320  15.224  1.00  0.69           N  
ATOM   1422  CA  SER A  90      11.284  20.043  14.496  1.00  0.69           C  
ATOM   1423  C   SER A  90      11.233  18.614  13.964  1.00  0.69           C  
ATOM   1424  O   SER A  90      12.260  18.029  13.609  1.00  0.69           O  
ATOM   1425  CB  SER A  90      11.126  21.017  13.344  1.00  0.69           C  
ATOM   1426  OG  SER A  90       9.950  20.763  12.634  1.00  0.69           O  
ATOM   1427  H   SER A  90      13.369  19.802  15.021  1.00  0.69           H  
ATOM   1428  HA  SER A  90      10.447  20.177  15.183  1.00  0.69           H  
ATOM   1429 1HB  SER A  90      11.111  22.038  13.725  1.00  0.69           H  
ATOM   1430 2HB  SER A  90      11.973  20.933  12.675  1.00  0.69           H  
ATOM   1431  HG  SER A  90      10.014  19.848  12.334  1.00  0.69           H  
ATOM   1432  N   LEU A  91      10.027  18.045  13.918  1.00  0.65           N  
ATOM   1433  CA  LEU A  91       9.840  16.727  13.309  1.00  0.65           C  
ATOM   1434  C   LEU A  91       8.619  16.726  12.401  1.00  0.65           C  
ATOM   1435  O   LEU A  91       7.534  17.166  12.796  1.00  0.65           O  
ATOM   1436  CB  LEU A  91       9.688  15.601  14.358  1.00  0.65           C  
ATOM   1437  CG  LEU A  91       9.578  14.136  13.757  1.00  0.65           C  
ATOM   1438  CD1 LEU A  91      10.139  13.134  14.739  1.00  0.65           C  
ATOM   1439  CD2 LEU A  91       8.103  13.782  13.471  1.00  0.65           C  
ATOM   1440  H   LEU A  91       9.224  18.551  14.266  1.00  0.65           H  
ATOM   1441  HA  LEU A  91      10.713  16.506  12.712  1.00  0.65           H  
ATOM   1442 1HB  LEU A  91      10.549  15.621  15.020  1.00  0.65           H  
ATOM   1443 2HB  LEU A  91       8.792  15.786  14.947  1.00  0.65           H  
ATOM   1444  HG  LEU A  91      10.161  14.085  12.833  1.00  0.65           H  
ATOM   1445 1HD1 LEU A  91      10.076  12.133  14.319  1.00  0.65           H  
ATOM   1446 2HD1 LEU A  91      11.159  13.360  14.960  1.00  0.65           H  
ATOM   1447 3HD1 LEU A  91       9.558  13.182  15.642  1.00  0.65           H  
ATOM   1448 1HD2 LEU A  91       8.041  12.778  13.059  1.00  0.65           H  
ATOM   1449 2HD2 LEU A  91       7.540  13.828  14.398  1.00  0.65           H  
ATOM   1450 3HD2 LEU A  91       7.672  14.471  12.770  1.00  0.65           H  
ATOM   1451  N   THR A  92       8.804  16.218  11.189  1.00  0.64           N  
ATOM   1452  CA  THR A  92       7.729  16.107  10.219  1.00  0.64           C  
ATOM   1453  C   THR A  92       7.586  14.680   9.723  1.00  0.64           C  
ATOM   1454  O   THR A  92       8.580  14.019   9.422  1.00  0.64           O  
ATOM   1455  CB  THR A  92       7.976  17.037   9.014  1.00  0.64           C  
ATOM   1456  OG1 THR A  92       8.046  18.395   9.470  1.00  0.64           O  
ATOM   1457  CG2 THR A  92       6.853  16.905   7.987  1.00  0.64           C  
ATOM   1458  H   THR A  92       9.741  15.898  10.944  1.00  0.64           H  
ATOM   1459  HA  THR A  92       6.792  16.393  10.696  1.00  0.64           H  
ATOM   1460  HB  THR A  92       8.924  16.773   8.541  1.00  0.64           H  
ATOM   1461  HG1 THR A  92       7.299  18.577  10.050  1.00  0.64           H  
ATOM   1462 1HG2 THR A  92       7.050  17.574   7.152  1.00  0.64           H  
ATOM   1463 2HG2 THR A  92       6.799  15.883   7.615  1.00  0.64           H  
ATOM   1464 3HG2 THR A  92       5.904  17.172   8.449  1.00  0.64           H  
ATOM   1465  N   VAL A  93       6.358  14.193   9.638  1.00  0.64           N  
ATOM   1466  CA  VAL A  93       6.158  12.870   9.069  1.00  0.64           C  
ATOM   1467  C   VAL A  93       5.240  12.947   7.856  1.00  0.64           C  
ATOM   1468  O   VAL A  93       4.202  13.616   7.882  1.00  0.64           O  
ATOM   1469  CB  VAL A  93       5.634  11.880  10.132  1.00  0.64           C  
ATOM   1470  CG1 VAL A  93       4.364  12.384  10.756  1.00  0.64           C  
ATOM   1471  CG2 VAL A  93       5.392  10.525   9.479  1.00  0.64           C  
ATOM   1472  H   VAL A  93       5.566  14.750   9.925  1.00  0.64           H  
ATOM   1473  HA  VAL A  93       7.118  12.493   8.733  1.00  0.64           H  
ATOM   1474  HB  VAL A  93       6.387  11.779  10.916  1.00  0.64           H  
ATOM   1475 1HG1 VAL A  93       4.021  11.670  11.510  1.00  0.64           H  
ATOM   1476 2HG1 VAL A  93       4.552  13.348  11.228  1.00  0.64           H  
ATOM   1477 3HG1 VAL A  93       3.600  12.495   9.987  1.00  0.64           H  
ATOM   1478 1HG2 VAL A  93       5.058   9.830  10.230  1.00  0.64           H  
ATOM   1479 2HG2 VAL A  93       4.634  10.616   8.706  1.00  0.64           H  
ATOM   1480 3HG2 VAL A  93       6.311  10.162   9.032  1.00  0.64           H  
ATOM   1481  N   THR A  94       5.645  12.259   6.794  1.00  0.67           N  
ATOM   1482  CA  THR A  94       4.909  12.198   5.542  1.00  0.67           C  
ATOM   1483  C   THR A  94       4.534  10.766   5.205  1.00  0.67           C  
ATOM   1484  O   THR A  94       5.346   9.848   5.329  1.00  0.67           O  
ATOM   1485  CB  THR A  94       5.725  12.807   4.384  1.00  0.67           C  
ATOM   1486  OG1 THR A  94       5.998  14.185   4.667  1.00  0.67           O  
ATOM   1487  CG2 THR A  94       4.969  12.692   3.055  1.00  0.67           C  
ATOM   1488  H   THR A  94       6.528  11.756   6.867  1.00  0.67           H  
ATOM   1489  HA  THR A  94       3.987  12.768   5.653  1.00  0.67           H  
ATOM   1490  HB  THR A  94       6.672  12.277   4.294  1.00  0.67           H  
ATOM   1491  HG1 THR A  94       5.194  14.613   4.976  1.00  0.67           H  
ATOM   1492 1HG2 THR A  94       5.570  13.127   2.258  1.00  0.67           H  
ATOM   1493 2HG2 THR A  94       4.781  11.643   2.820  1.00  0.67           H  
ATOM   1494 3HG2 THR A  94       4.021  13.221   3.123  1.00  0.67           H  
ATOM   1495  N   VAL A  95       3.292  10.570   4.790  1.00  0.71           N  
ATOM   1496  CA  VAL A  95       2.828   9.244   4.425  1.00  0.71           C  
ATOM   1497  C   VAL A  95       2.440   9.212   2.954  1.00  0.71           C  
ATOM   1498  O   VAL A  95       1.543   9.948   2.534  1.00  0.71           O  
ATOM   1499  CB  VAL A  95       1.614   8.908   5.286  1.00  0.71           C  
ATOM   1500  CG1 VAL A  95       1.084   7.510   4.950  1.00  0.71           C  
ATOM   1501  CG2 VAL A  95       1.997   9.118   6.755  1.00  0.71           C  
ATOM   1502  H   VAL A  95       2.662  11.357   4.716  1.00  0.71           H  
ATOM   1503  HA  VAL A  95       3.623   8.517   4.598  1.00  0.71           H  
ATOM   1504  HB  VAL A  95       0.808   9.600   5.043  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  95       0.201   7.295   5.551  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  95       0.822   7.483   3.899  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  95       1.829   6.772   5.144  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  95       1.126   8.928   7.373  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  95       2.794   8.464   7.029  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  95       2.319  10.144   6.910  1.00  0.71           H  
ATOM   1511  N   THR A  96       3.108   8.370   2.173  1.00  0.79           N  
ATOM   1512  CA  THR A  96       2.826   8.301   0.749  1.00  0.79           C  
ATOM   1513  C   THR A  96       2.613   6.844   0.308  1.00  0.79           C  
ATOM   1514  O   THR A  96       3.368   5.970   0.734  1.00  0.79           O  
ATOM   1515  CB  THR A  96       4.008   8.943  -0.020  1.00  0.79           C  
ATOM   1516  OG1 THR A  96       4.151  10.309   0.400  1.00  0.79           O  
ATOM   1517  CG2 THR A  96       3.813   8.918  -1.517  1.00  0.79           C  
ATOM   1518  H   THR A  96       3.846   7.781   2.569  1.00  0.79           H  
ATOM   1519  HA  THR A  96       1.934   8.889   0.565  1.00  0.79           H  
ATOM   1520  HB  THR A  96       4.921   8.397   0.229  1.00  0.79           H  
ATOM   1521  HG1 THR A  96       3.343  10.792   0.189  1.00  0.79           H  
ATOM   1522 1HG2 THR A  96       4.675   9.375  -1.996  1.00  0.79           H  
ATOM   1523 2HG2 THR A  96       3.720   7.902  -1.851  1.00  0.79           H  
ATOM   1524 3HG2 THR A  96       2.921   9.472  -1.782  1.00  0.79           H  
ATOM   1525  N   PRO A  97       1.590   6.521  -0.502  1.00  0.92           N  
ATOM   1526  CA  PRO A  97       1.390   5.194  -1.043  1.00  0.92           C  
ATOM   1527  C   PRO A  97       2.502   4.891  -2.029  1.00  0.92           C  
ATOM   1528  O   PRO A  97       2.974   5.790  -2.726  1.00  0.92           O  
ATOM   1529  CB  PRO A  97       0.006   5.292  -1.687  1.00  0.92           C  
ATOM   1530  CG  PRO A  97      -0.182   6.765  -1.992  1.00  0.92           C  
ATOM   1531  CD  PRO A  97       0.551   7.500  -0.886  1.00  0.92           C  
ATOM   1532  HA  PRO A  97       1.380   4.462  -0.227  1.00  0.92           H  
ATOM   1533 1HB  PRO A  97      -0.016   4.668  -2.595  1.00  0.92           H  
ATOM   1534 2HB  PRO A  97      -0.754   4.889  -1.001  1.00  0.92           H  
ATOM   1535 1HG  PRO A  97       0.223   6.999  -2.988  1.00  0.92           H  
ATOM   1536 2HG  PRO A  97      -1.254   7.007  -2.020  1.00  0.92           H  
ATOM   1537 1HD  PRO A  97       0.974   8.401  -1.322  1.00  0.92           H  
ATOM   1538 2HD  PRO A  97      -0.118   7.717  -0.038  1.00  0.92           H  
ATOM   1539  N   LYS A  98       2.892   3.638  -2.143  1.00  1.09           N  
ATOM   1540  CA  LYS A  98       3.923   3.284  -3.107  1.00  1.09           C  
ATOM   1541  C   LYS A  98       3.343   2.963  -4.473  1.00  1.09           C  
ATOM   1542  O   LYS A  98       2.488   2.089  -4.625  1.00  1.09           O  
ATOM   1543  CB  LYS A  98       4.779   2.127  -2.602  1.00  1.09           C  
ATOM   1544  CG  LYS A  98       5.962   1.800  -3.510  1.00  1.09           C  
ATOM   1545  CD  LYS A  98       6.885   0.746  -2.898  1.00  1.09           C  
ATOM   1546  CE  LYS A  98       8.045   0.441  -3.838  1.00  1.09           C  
ATOM   1547  NZ  LYS A  98       9.031  -0.489  -3.237  1.00  1.09           N  
ATOM   1548  H   LYS A  98       2.482   2.937  -1.539  1.00  1.09           H  
ATOM   1549  HA  LYS A  98       4.581   4.146  -3.228  1.00  1.09           H  
ATOM   1550 1HB  LYS A  98       5.150   2.353  -1.618  1.00  1.09           H  
ATOM   1551 2HB  LYS A  98       4.164   1.229  -2.519  1.00  1.09           H  
ATOM   1552 1HG  LYS A  98       5.591   1.425  -4.465  1.00  1.09           H  
ATOM   1553 2HG  LYS A  98       6.534   2.707  -3.700  1.00  1.09           H  
ATOM   1554 1HD  LYS A  98       7.277   1.095  -1.940  1.00  1.09           H  
ATOM   1555 2HD  LYS A  98       6.326  -0.178  -2.725  1.00  1.09           H  
ATOM   1556 1HE  LYS A  98       7.647  -0.011  -4.738  1.00  1.09           H  
ATOM   1557 2HE  LYS A  98       8.548   1.368  -4.103  1.00  1.09           H  
ATOM   1558 1HZ  LYS A  98       9.767  -0.667  -3.903  1.00  1.09           H  
ATOM   1559 2HZ  LYS A  98       9.422  -0.066  -2.406  1.00  1.09           H  
ATOM   1560 3HZ  LYS A  98       8.581  -1.368  -2.999  1.00  1.09           H  
ATOM   1561  N   ASN A  99       3.851   3.639  -5.495  1.00  1.30           N  
ATOM   1562  CA  ASN A  99       3.359   3.459  -6.856  1.00  1.30           C  
ATOM   1563  C   ASN A  99       3.979   2.245  -7.544  1.00  1.30           C  
ATOM   1564  O   ASN A  99       4.765   2.383  -8.484  1.00  1.30           O  
ATOM   1565  CB  ASN A  99       3.607   4.717  -7.662  1.00  1.30           C  
ATOM   1566  CG  ASN A  99       2.792   5.884  -7.162  1.00  1.30           C  
ATOM   1567  OD1 ASN A  99       1.608   5.736  -6.835  1.00  1.30           O  
ATOM   1568  ND2 ASN A  99       3.404   7.038  -7.088  1.00  1.30           N  
ATOM   1569  H   ASN A  99       4.569   4.327  -5.315  1.00  1.30           H  
ATOM   1570  HA  ASN A  99       2.283   3.285  -6.810  1.00  1.30           H  
ATOM   1571 1HB  ASN A  99       4.664   4.980  -7.612  1.00  1.30           H  
ATOM   1572 2HB  ASN A  99       3.362   4.535  -8.707  1.00  1.30           H  
ATOM   1573 1HD2 ASN A  99       2.912   7.845  -6.760  1.00  1.30           H  
ATOM   1574 2HD2 ASN A  99       4.363   7.115  -7.358  1.00  1.30           H  
ATOM   1575  N   GLU A 100       3.614   1.070  -7.048  1.00  1.54           N  
ATOM   1576  CA  GLU A 100       4.133  -0.203  -7.534  1.00  1.54           C  
ATOM   1577  C   GLU A 100       3.064  -1.291  -7.408  1.00  1.54           C  
ATOM   1578  O   GLU A 100       2.332  -1.551  -8.363  1.00  1.54           O  
ATOM   1579  OXT GLU A 100       2.923  -1.912  -6.349  1.00  1.54           O  
ATOM   1580  CB  GLU A 100       5.398  -0.606  -6.757  1.00  1.54           C  
ATOM   1581  CG  GLU A 100       6.080  -1.892  -7.262  1.00  1.54           C  
ATOM   1582  CD  GLU A 100       7.339  -2.264  -6.486  1.00  1.54           C  
ATOM   1583  OE1 GLU A 100       7.205  -2.793  -5.400  1.00  1.54           O  
ATOM   1584  OE2 GLU A 100       8.419  -1.993  -6.955  1.00  1.54           O  
ATOM   1585  H   GLU A 100       2.961   1.101  -6.263  1.00  1.54           H  
ATOM   1586  HA  GLU A 100       4.388  -0.095  -8.589  1.00  1.54           H  
ATOM   1587 1HB  GLU A 100       6.127   0.201  -6.820  1.00  1.54           H  
ATOM   1588 2HB  GLU A 100       5.152  -0.736  -5.707  1.00  1.54           H  
ATOM   1589 1HG  GLU A 100       5.371  -2.717  -7.196  1.00  1.54           H  
ATOM   1590 2HG  GLU A 100       6.336  -1.757  -8.312  1.00  1.54           H  
ENDMDL

