REMARK ID 260680 MODEL 1 2022-03-19_00000003_1_19
PFRMAT TS
TARGET 2022-03-19_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.929  -2.875   1.730  1.00  2.57           N  
ATOM      2  CA  MET A   1       2.934  -1.843   1.513  1.00  2.57           C  
ATOM      3  C   MET A   1       2.290  -0.478   1.356  1.00  2.57           C  
ATOM      4  O   MET A   1       1.211  -0.351   0.779  1.00  2.57           O  
ATOM      5  CB  MET A   1       3.770  -2.161   0.275  1.00  2.57           C  
ATOM      6  CG  MET A   1       4.536  -3.478   0.339  1.00  2.57           C  
ATOM      7  SD  MET A   1       5.728  -3.528   1.696  1.00  2.57           S  
ATOM      8  CE  MET A   1       6.923  -2.313   1.136  1.00  2.57           C  
ATOM      9 1H   MET A   1       2.369  -3.702   2.107  1.00  2.57           H  
ATOM     10 2H   MET A   1       1.237  -2.534   2.381  1.00  2.57           H  
ATOM     11 3H   MET A   1       1.483  -3.100   0.852  1.00  2.57           H  
ATOM     12  HA  MET A   1       3.587  -1.803   2.384  1.00  2.57           H  
ATOM     13 1HB  MET A   1       3.120  -2.195  -0.598  1.00  2.57           H  
ATOM     14 2HB  MET A   1       4.489  -1.356   0.110  1.00  2.57           H  
ATOM     15 1HG  MET A   1       3.833  -4.301   0.467  1.00  2.57           H  
ATOM     16 2HG  MET A   1       5.073  -3.633  -0.596  1.00  2.57           H  
ATOM     17 1HE  MET A   1       7.727  -2.228   1.868  1.00  2.57           H  
ATOM     18 2HE  MET A   1       7.338  -2.626   0.176  1.00  2.57           H  
ATOM     19 3HE  MET A   1       6.432  -1.345   1.020  1.00  2.57           H  
ATOM     20  N   LYS A   2       2.950   0.546   1.877  1.00  2.11           N  
ATOM     21  CA  LYS A   2       2.449   1.908   1.751  1.00  2.11           C  
ATOM     22  C   LYS A   2       2.541   2.353   0.284  1.00  2.11           C  
ATOM     23  O   LYS A   2       3.589   2.147  -0.330  1.00  2.11           O  
ATOM     24  CB  LYS A   2       3.272   2.855   2.630  1.00  2.11           C  
ATOM     25  CG  LYS A   2       2.805   4.303   2.622  1.00  2.11           C  
ATOM     26  CD  LYS A   2       3.642   5.169   3.550  1.00  2.11           C  
ATOM     27  CE  LYS A   2       3.177   6.617   3.508  1.00  2.11           C  
ATOM     28  NZ  LYS A   2       3.983   7.487   4.411  1.00  2.11           N  
ATOM     29  H   LYS A   2       3.827   0.391   2.357  1.00  2.11           H  
ATOM     30  HA  LYS A   2       1.422   1.911   2.096  1.00  2.11           H  
ATOM     31 1HB  LYS A   2       3.251   2.505   3.662  1.00  2.11           H  
ATOM     32 2HB  LYS A   2       4.311   2.843   2.301  1.00  2.11           H  
ATOM     33 1HG  LYS A   2       2.870   4.703   1.605  1.00  2.11           H  
ATOM     34 2HG  LYS A   2       1.771   4.354   2.946  1.00  2.11           H  
ATOM     35 1HD  LYS A   2       3.565   4.795   4.572  1.00  2.11           H  
ATOM     36 2HD  LYS A   2       4.686   5.125   3.240  1.00  2.11           H  
ATOM     37 1HE  LYS A   2       3.263   6.988   2.487  1.00  2.11           H  
ATOM     38 2HE  LYS A   2       2.131   6.663   3.812  1.00  2.11           H  
ATOM     39 1HZ  LYS A   2       3.644   8.437   4.355  1.00  2.11           H  
ATOM     40 2HZ  LYS A   2       3.899   7.156   5.362  1.00  2.11           H  
ATOM     41 3HZ  LYS A   2       4.952   7.459   4.129  1.00  2.11           H  
ATOM     42  N   PRO A   3       1.477   2.907  -0.325  1.00  1.67           N  
ATOM     43  CA  PRO A   3       1.468   3.400  -1.688  1.00  1.67           C  
ATOM     44  C   PRO A   3       2.265   4.685  -1.829  1.00  1.67           C  
ATOM     45  O   PRO A   3       2.350   5.481  -0.890  1.00  1.67           O  
ATOM     46  CB  PRO A   3      -0.022   3.626  -1.960  1.00  1.67           C  
ATOM     47  CG  PRO A   3      -0.621   3.901  -0.600  1.00  1.67           C  
ATOM     48  CD  PRO A   3       0.177   3.033   0.366  1.00  1.67           C  
ATOM     49  HA  PRO A   3       1.875   2.622  -2.352  1.00  1.67           H  
ATOM     50 1HB  PRO A   3      -0.143   4.476  -2.662  1.00  1.67           H  
ATOM     51 2HB  PRO A   3      -0.452   2.741  -2.449  1.00  1.67           H  
ATOM     52 1HG  PRO A   3      -0.541   4.970  -0.369  1.00  1.67           H  
ATOM     53 2HG  PRO A   3      -1.695   3.656  -0.605  1.00  1.67           H  
ATOM     54 1HD  PRO A   3       0.265   3.576   1.306  1.00  1.67           H  
ATOM     55 2HD  PRO A   3      -0.293   2.040   0.487  1.00  1.67           H  
ATOM     56  N   LYS A   4       2.760   4.928  -3.033  1.00  1.31           N  
ATOM     57  CA  LYS A   4       3.426   6.180  -3.355  1.00  1.31           C  
ATOM     58  C   LYS A   4       2.366   7.223  -3.639  1.00  1.31           C  
ATOM     59  O   LYS A   4       1.238   6.870  -3.975  1.00  1.31           O  
ATOM     60  CB  LYS A   4       4.349   6.020  -4.560  1.00  1.31           C  
ATOM     61  CG  LYS A   4       5.532   5.086  -4.327  1.00  1.31           C  
ATOM     62  CD  LYS A   4       6.421   4.995  -5.563  1.00  1.31           C  
ATOM     63  CE  LYS A   4       7.606   4.065  -5.331  1.00  1.31           C  
ATOM     64  NZ  LYS A   4       8.470   3.956  -6.539  1.00  1.31           N  
ATOM     65  H   LYS A   4       2.668   4.226  -3.753  1.00  1.31           H  
ATOM     66  HA  LYS A   4       4.009   6.509  -2.494  1.00  1.31           H  
ATOM     67 1HB  LYS A   4       3.778   5.637  -5.405  1.00  1.31           H  
ATOM     68 2HB  LYS A   4       4.741   6.997  -4.848  1.00  1.31           H  
ATOM     69 1HG  LYS A   4       6.124   5.453  -3.488  1.00  1.31           H  
ATOM     70 2HG  LYS A   4       5.165   4.090  -4.078  1.00  1.31           H  
ATOM     71 1HD  LYS A   4       5.837   4.623  -6.405  1.00  1.31           H  
ATOM     72 2HD  LYS A   4       6.796   5.987  -5.814  1.00  1.31           H  
ATOM     73 1HE  LYS A   4       8.202   4.446  -4.503  1.00  1.31           H  
ATOM     74 2HE  LYS A   4       7.235   3.073  -5.073  1.00  1.31           H  
ATOM     75 1HZ  LYS A   4       9.242   3.333  -6.347  1.00  1.31           H  
ATOM     76 2HZ  LYS A   4       7.928   3.592  -7.310  1.00  1.31           H  
ATOM     77 3HZ  LYS A   4       8.828   4.869  -6.781  1.00  1.31           H  
ATOM     78  N   ARG A   5       2.710   8.497  -3.497  1.00  1.04           N  
ATOM     79  CA  ARG A   5       1.751   9.559  -3.789  1.00  1.04           C  
ATOM     80  C   ARG A   5       2.256  10.490  -4.876  1.00  1.04           C  
ATOM     81  O   ARG A   5       3.463  10.611  -5.103  1.00  1.04           O  
ATOM     82  CB  ARG A   5       1.435  10.364  -2.534  1.00  1.04           C  
ATOM     83  CG  ARG A   5       0.891   9.532  -1.372  1.00  1.04           C  
ATOM     84  CD  ARG A   5      -0.481   9.042  -1.655  1.00  1.04           C  
ATOM     85  NE  ARG A   5      -0.965   8.118  -0.632  1.00  1.04           N  
ATOM     86  CZ  ARG A   5      -1.592   8.454   0.521  1.00  1.04           C  
ATOM     87  NH1 ARG A   5      -1.815   9.712   0.856  1.00  1.04           N  
ATOM     88  NH2 ARG A   5      -1.993   7.495   1.339  1.00  1.04           N  
ATOM     89  H   ARG A   5       3.644   8.735  -3.196  1.00  1.04           H  
ATOM     90  HA  ARG A   5       0.820   9.108  -4.143  1.00  1.04           H  
ATOM     91 1HB  ARG A   5       2.324  10.889  -2.193  1.00  1.04           H  
ATOM     92 2HB  ARG A   5       0.683  11.117  -2.776  1.00  1.04           H  
ATOM     93 1HG  ARG A   5       1.534   8.672  -1.185  1.00  1.04           H  
ATOM     94 2HG  ARG A   5       0.845  10.156  -0.476  1.00  1.04           H  
ATOM     95 1HD  ARG A   5      -1.166   9.893  -1.701  1.00  1.04           H  
ATOM     96 2HD  ARG A   5      -0.489   8.522  -2.613  1.00  1.04           H  
ATOM     97  HE  ARG A   5      -0.830   7.132  -0.814  1.00  1.04           H  
ATOM     98 1HH1 ARG A   5      -1.506  10.503   0.275  1.00  1.04           H  
ATOM     99 2HH1 ARG A   5      -2.281   9.922   1.723  1.00  1.04           H  
ATOM    100 1HH2 ARG A   5      -1.831   6.527   1.099  1.00  1.04           H  
ATOM    101 2HH2 ARG A   5      -2.462   7.733   2.200  1.00  1.04           H  
ATOM    102  N   VAL A   6       1.316  11.157  -5.526  1.00  0.87           N  
ATOM    103  CA  VAL A   6       1.575  12.132  -6.568  1.00  0.87           C  
ATOM    104  C   VAL A   6       1.141  13.501  -6.081  1.00  0.87           C  
ATOM    105  O   VAL A   6       0.044  13.658  -5.547  1.00  0.87           O  
ATOM    106  CB  VAL A   6       0.791  11.756  -7.838  1.00  0.87           C  
ATOM    107  CG1 VAL A   6       1.017  12.778  -8.931  1.00  0.87           C  
ATOM    108  CG2 VAL A   6       1.198  10.379  -8.283  1.00  0.87           C  
ATOM    109  H   VAL A   6       0.347  10.968  -5.286  1.00  0.87           H  
ATOM    110  HA  VAL A   6       2.643  12.150  -6.788  1.00  0.87           H  
ATOM    111  HB  VAL A   6      -0.278  11.759  -7.611  1.00  0.87           H  
ATOM    112 1HG1 VAL A   6       0.435  12.501  -9.811  1.00  0.87           H  
ATOM    113 2HG1 VAL A   6       0.705  13.749  -8.591  1.00  0.87           H  
ATOM    114 3HG1 VAL A   6       2.074  12.808  -9.188  1.00  0.87           H  
ATOM    115 1HG2 VAL A   6       0.642  10.112  -9.170  1.00  0.87           H  
ATOM    116 2HG2 VAL A   6       2.261  10.371  -8.511  1.00  0.87           H  
ATOM    117 3HG2 VAL A   6       0.988   9.658  -7.489  1.00  0.87           H  
ATOM    118  N   GLN A   7       2.001  14.494  -6.221  1.00  0.76           N  
ATOM    119  CA  GLN A   7       1.635  15.824  -5.760  1.00  0.76           C  
ATOM    120  C   GLN A   7       1.790  16.879  -6.830  1.00  0.76           C  
ATOM    121  O   GLN A   7       2.588  16.730  -7.759  1.00  0.76           O  
ATOM    122  CB  GLN A   7       2.448  16.247  -4.536  1.00  0.76           C  
ATOM    123  CG  GLN A   7       2.240  15.387  -3.298  1.00  0.76           C  
ATOM    124  CD  GLN A   7       3.035  15.908  -2.122  1.00  0.76           C  
ATOM    125  OE1 GLN A   7       4.113  16.484  -2.314  1.00  0.76           O  
ATOM    126  NE2 GLN A   7       2.537  15.717  -0.905  1.00  0.76           N  
ATOM    127  H   GLN A   7       2.900  14.332  -6.652  1.00  0.76           H  
ATOM    128  HA  GLN A   7       0.591  15.808  -5.472  1.00  0.76           H  
ATOM    129 1HB  GLN A   7       3.507  16.240  -4.783  1.00  0.76           H  
ATOM    130 2HB  GLN A   7       2.182  17.271  -4.271  1.00  0.76           H  
ATOM    131 1HG  GLN A   7       1.185  15.414  -3.034  1.00  0.76           H  
ATOM    132 2HG  GLN A   7       2.549  14.363  -3.503  1.00  0.76           H  
ATOM    133 1HE2 GLN A   7       3.033  16.043  -0.105  1.00  0.76           H  
ATOM    134 2HE2 GLN A   7       1.650  15.221  -0.756  1.00  0.76           H  
ATOM    135  N   GLY A   8       1.069  17.977  -6.649  1.00  0.69           N  
ATOM    136  CA  GLY A   8       1.215  19.123  -7.531  1.00  0.69           C  
ATOM    137  C   GLY A   8       0.609  20.383  -6.927  1.00  0.69           C  
ATOM    138  O   GLY A   8      -0.094  20.335  -5.912  1.00  0.69           O  
ATOM    139  H   GLY A   8       0.385  17.984  -5.891  1.00  0.69           H  
ATOM    140 1HA  GLY A   8       2.272  19.289  -7.739  1.00  0.69           H  
ATOM    141 2HA  GLY A   8       0.732  18.906  -8.483  1.00  0.69           H  
ATOM    142  N   LYS A   9       0.892  21.515  -7.568  1.00  0.66           N  
ATOM    143  CA  LYS A   9       0.448  22.820  -7.088  1.00  0.66           C  
ATOM    144  C   LYS A   9       0.089  23.760  -8.223  1.00  0.66           C  
ATOM    145  O   LYS A   9       0.829  23.886  -9.203  1.00  0.66           O  
ATOM    146  CB  LYS A   9       1.547  23.441  -6.222  1.00  0.66           C  
ATOM    147  CG  LYS A   9       1.222  24.795  -5.601  1.00  0.66           C  
ATOM    148  CD  LYS A   9       2.338  25.195  -4.639  1.00  0.66           C  
ATOM    149  CE  LYS A   9       2.074  26.522  -3.965  1.00  0.66           C  
ATOM    150  NZ  LYS A   9       3.185  26.890  -3.037  1.00  0.66           N  
ATOM    151  H   LYS A   9       1.455  21.473  -8.405  1.00  0.66           H  
ATOM    152  HA  LYS A   9      -0.443  22.679  -6.479  1.00  0.66           H  
ATOM    153 1HB  LYS A   9       1.779  22.762  -5.400  1.00  0.66           H  
ATOM    154 2HB  LYS A   9       2.451  23.559  -6.815  1.00  0.66           H  
ATOM    155 1HG  LYS A   9       1.152  25.542  -6.391  1.00  0.66           H  
ATOM    156 2HG  LYS A   9       0.265  24.759  -5.087  1.00  0.66           H  
ATOM    157 1HD  LYS A   9       2.424  24.429  -3.864  1.00  0.66           H  
ATOM    158 2HD  LYS A   9       3.281  25.252  -5.178  1.00  0.66           H  
ATOM    159 1HE  LYS A   9       1.964  27.297  -4.720  1.00  0.66           H  
ATOM    160 2HE  LYS A   9       1.151  26.450  -3.394  1.00  0.66           H  
ATOM    161 1HZ  LYS A   9       2.979  27.774  -2.597  1.00  0.66           H  
ATOM    162 2HZ  LYS A   9       3.277  26.170  -2.326  1.00  0.66           H  
ATOM    163 3HZ  LYS A   9       4.048  26.964  -3.554  1.00  0.66           H  
ATOM    164  N   ILE A  10      -1.061  24.407  -8.082  1.00  0.64           N  
ATOM    165  CA  ILE A  10      -1.546  25.356  -9.070  1.00  0.64           C  
ATOM    166  C   ILE A  10      -1.829  26.707  -8.448  1.00  0.64           C  
ATOM    167  O   ILE A  10      -2.500  26.797  -7.419  1.00  0.64           O  
ATOM    168  CB  ILE A  10      -2.830  24.853  -9.731  1.00  0.64           C  
ATOM    169  CG1 ILE A  10      -2.598  23.526 -10.428  1.00  0.64           C  
ATOM    170  CG2 ILE A  10      -3.341  25.881 -10.692  1.00  0.64           C  
ATOM    171  CD1 ILE A  10      -3.860  22.861 -10.866  1.00  0.64           C  
ATOM    172  H   ILE A  10      -1.608  24.237  -7.237  1.00  0.64           H  
ATOM    173  HA  ILE A  10      -0.783  25.486  -9.836  1.00  0.64           H  
ATOM    174  HB  ILE A  10      -3.570  24.695  -8.994  1.00  0.64           H  
ATOM    175 1HG1 ILE A  10      -1.967  23.691 -11.302  1.00  0.64           H  
ATOM    176 2HG1 ILE A  10      -2.088  22.846  -9.753  1.00  0.64           H  
ATOM    177 1HG2 ILE A  10      -4.245  25.528 -11.126  1.00  0.64           H  
ATOM    178 2HG2 ILE A  10      -3.532  26.804 -10.166  1.00  0.64           H  
ATOM    179 3HG2 ILE A  10      -2.604  26.058 -11.474  1.00  0.64           H  
ATOM    180 1HD1 ILE A  10      -3.596  21.930 -11.348  1.00  0.64           H  
ATOM    181 2HD1 ILE A  10      -4.493  22.660 -10.002  1.00  0.64           H  
ATOM    182 3HD1 ILE A  10      -4.392  23.498 -11.564  1.00  0.64           H  
ATOM    183  N   VAL A  11      -1.295  27.759  -9.048  1.00  0.64           N  
ATOM    184  CA  VAL A  11      -1.544  29.094  -8.534  1.00  0.64           C  
ATOM    185  C   VAL A  11      -2.153  29.961  -9.629  1.00  0.64           C  
ATOM    186  O   VAL A  11      -1.619  30.031 -10.739  1.00  0.64           O  
ATOM    187  CB  VAL A  11      -0.245  29.719  -8.002  1.00  0.64           C  
ATOM    188  CG1 VAL A  11      -0.535  31.119  -7.482  1.00  0.64           C  
ATOM    189  CG2 VAL A  11       0.340  28.817  -6.905  1.00  0.64           C  
ATOM    190  H   VAL A  11      -0.733  27.635  -9.878  1.00  0.64           H  
ATOM    191  HA  VAL A  11      -2.253  29.031  -7.712  1.00  0.64           H  
ATOM    192  HB  VAL A  11       0.474  29.816  -8.814  1.00  0.64           H  
ATOM    193 1HG1 VAL A  11       0.388  31.555  -7.115  1.00  0.64           H  
ATOM    194 2HG1 VAL A  11      -0.936  31.737  -8.286  1.00  0.64           H  
ATOM    195 3HG1 VAL A  11      -1.262  31.064  -6.676  1.00  0.64           H  
ATOM    196 1HG2 VAL A  11       1.259  29.256  -6.524  1.00  0.64           H  
ATOM    197 2HG2 VAL A  11      -0.375  28.724  -6.108  1.00  0.64           H  
ATOM    198 3HG2 VAL A  11       0.554  27.832  -7.311  1.00  0.64           H  
ATOM    199  N   ILE A  12      -3.271  30.612  -9.319  1.00  0.64           N  
ATOM    200  CA  ILE A  12      -3.949  31.462 -10.290  1.00  0.64           C  
ATOM    201  C   ILE A  12      -3.979  32.903  -9.792  1.00  0.64           C  
ATOM    202  O   ILE A  12      -4.454  33.170  -8.687  1.00  0.64           O  
ATOM    203  CB  ILE A  12      -5.400  31.010 -10.505  1.00  0.64           C  
ATOM    204  CG1 ILE A  12      -5.479  29.545 -10.894  1.00  0.64           C  
ATOM    205  CG2 ILE A  12      -6.032  31.855 -11.611  1.00  0.64           C  
ATOM    206  CD1 ILE A  12      -5.693  28.651  -9.695  1.00  0.64           C  
ATOM    207  H   ILE A  12      -3.663  30.489  -8.385  1.00  0.64           H  
ATOM    208  HA  ILE A  12      -3.410  31.429 -11.236  1.00  0.64           H  
ATOM    209  HB  ILE A  12      -5.961  31.138  -9.581  1.00  0.64           H  
ATOM    210 1HG1 ILE A  12      -6.313  29.405 -11.580  1.00  0.64           H  
ATOM    211 2HG1 ILE A  12      -4.558  29.245 -11.397  1.00  0.64           H  
ATOM    212 1HG2 ILE A  12      -7.064  31.547 -11.763  1.00  0.64           H  
ATOM    213 2HG2 ILE A  12      -6.004  32.910 -11.337  1.00  0.64           H  
ATOM    214 3HG2 ILE A  12      -5.475  31.714 -12.535  1.00  0.64           H  
ATOM    215 1HD1 ILE A  12      -5.762  27.619 -10.027  1.00  0.64           H  
ATOM    216 2HD1 ILE A  12      -4.860  28.756  -8.995  1.00  0.64           H  
ATOM    217 3HD1 ILE A  12      -6.611  28.931  -9.189  1.00  0.64           H  
ATOM    218  N   GLU A  13      -3.450  33.832 -10.582  1.00  0.66           N  
ATOM    219  CA  GLU A  13      -3.419  35.233 -10.162  1.00  0.66           C  
ATOM    220  C   GLU A  13      -4.510  36.056 -10.838  1.00  0.66           C  
ATOM    221  O   GLU A  13      -4.692  35.980 -12.055  1.00  0.66           O  
ATOM    222  CB  GLU A  13      -2.034  35.839 -10.418  1.00  0.66           C  
ATOM    223  CG  GLU A  13      -1.883  37.278  -9.925  1.00  0.66           C  
ATOM    224  CD  GLU A  13      -0.485  37.822 -10.091  1.00  0.66           C  
ATOM    225  OE1 GLU A  13      -0.071  38.071 -11.197  1.00  0.66           O  
ATOM    226  OE2 GLU A  13       0.189  37.951  -9.087  1.00  0.66           O  
ATOM    227  H   GLU A  13      -3.067  33.565 -11.480  1.00  0.66           H  
ATOM    228  HA  GLU A  13      -3.616  35.280  -9.094  1.00  0.66           H  
ATOM    229 1HB  GLU A  13      -1.272  35.230  -9.932  1.00  0.66           H  
ATOM    230 2HB  GLU A  13      -1.827  35.830 -11.487  1.00  0.66           H  
ATOM    231 1HG  GLU A  13      -2.572  37.915 -10.482  1.00  0.66           H  
ATOM    232 2HG  GLU A  13      -2.170  37.323  -8.873  1.00  0.66           H  
ATOM    233  N   PHE A  14      -5.229  36.844 -10.042  1.00  0.67           N  
ATOM    234  CA  PHE A  14      -6.312  37.670 -10.543  1.00  0.67           C  
ATOM    235  C   PHE A  14      -5.918  39.154 -10.461  1.00  0.67           C  
ATOM    236  O   PHE A  14      -5.052  39.503  -9.662  1.00  0.67           O  
ATOM    237  CB  PHE A  14      -7.544  37.392  -9.704  1.00  0.67           C  
ATOM    238  CG  PHE A  14      -7.963  35.941  -9.805  1.00  0.67           C  
ATOM    239  CD1 PHE A  14      -7.385  35.013  -8.971  1.00  0.67           C  
ATOM    240  CD2 PHE A  14      -8.892  35.492 -10.725  1.00  0.67           C  
ATOM    241  CE1 PHE A  14      -7.704  33.704  -9.046  1.00  0.67           C  
ATOM    242  CE2 PHE A  14      -9.216  34.151 -10.785  1.00  0.67           C  
ATOM    243  CZ  PHE A  14      -8.624  33.268  -9.950  1.00  0.67           C  
ATOM    244  H   PHE A  14      -5.051  36.850  -9.035  1.00  0.67           H  
ATOM    245  HA  PHE A  14      -6.501  37.365 -11.562  1.00  0.67           H  
ATOM    246 1HB  PHE A  14      -7.328  37.618  -8.662  1.00  0.67           H  
ATOM    247 2HB  PHE A  14      -8.371  38.014 -10.007  1.00  0.67           H  
ATOM    248  HD1 PHE A  14      -6.647  35.334  -8.249  1.00  0.67           H  
ATOM    249  HD2 PHE A  14      -9.362  36.199 -11.406  1.00  0.67           H  
ATOM    250  HE1 PHE A  14      -7.215  33.002  -8.387  1.00  0.67           H  
ATOM    251  HE2 PHE A  14      -9.935  33.786 -11.495  1.00  0.67           H  
ATOM    252  HZ  PHE A  14      -8.875  32.208 -10.008  1.00  0.67           H  
ATOM    253  N   PRO A  15      -6.511  40.055 -11.278  1.00  0.68           N  
ATOM    254  CA  PRO A  15      -6.293  41.503 -11.264  1.00  0.68           C  
ATOM    255  C   PRO A  15      -6.574  42.194  -9.922  1.00  0.68           C  
ATOM    256  O   PRO A  15      -6.052  43.280  -9.663  1.00  0.68           O  
ATOM    257  CB  PRO A  15      -7.293  42.001 -12.315  1.00  0.68           C  
ATOM    258  CG  PRO A  15      -7.514  40.828 -13.236  1.00  0.68           C  
ATOM    259  CD  PRO A  15      -7.435  39.605 -12.351  1.00  0.68           C  
ATOM    260  HA  PRO A  15      -5.260  41.707 -11.585  1.00  0.68           H  
ATOM    261 1HB  PRO A  15      -8.205  42.350 -11.822  1.00  0.68           H  
ATOM    262 2HB  PRO A  15      -6.871  42.869 -12.839  1.00  0.68           H  
ATOM    263 1HG  PRO A  15      -8.492  40.924 -13.733  1.00  0.68           H  
ATOM    264 2HG  PRO A  15      -6.754  40.825 -14.033  1.00  0.68           H  
ATOM    265 1HD  PRO A  15      -8.420  39.342 -11.947  1.00  0.68           H  
ATOM    266 2HD  PRO A  15      -7.003  38.815 -12.968  1.00  0.68           H  
ATOM    267  N   SER A  16      -7.395  41.583  -9.068  1.00  0.69           N  
ATOM    268  CA  SER A  16      -7.703  42.196  -7.778  1.00  0.69           C  
ATOM    269  C   SER A  16      -8.111  41.176  -6.741  1.00  0.69           C  
ATOM    270  O   SER A  16      -8.542  40.066  -7.074  1.00  0.69           O  
ATOM    271  CB  SER A  16      -8.825  43.208  -7.916  1.00  0.69           C  
ATOM    272  OG  SER A  16     -10.056  42.588  -8.252  1.00  0.69           O  
ATOM    273  H   SER A  16      -7.802  40.694  -9.305  1.00  0.69           H  
ATOM    274  HA  SER A  16      -6.811  42.708  -7.413  1.00  0.69           H  
ATOM    275 1HB  SER A  16      -8.936  43.761  -6.982  1.00  0.69           H  
ATOM    276 2HB  SER A  16      -8.560  43.929  -8.687  1.00  0.69           H  
ATOM    277  HG  SER A  16     -10.616  43.299  -8.595  1.00  0.69           H  
ATOM    278  N   GLU A  17      -8.027  41.585  -5.478  1.00  0.69           N  
ATOM    279  CA  GLU A  17      -8.452  40.753  -4.365  1.00  0.69           C  
ATOM    280  C   GLU A  17      -9.941  40.467  -4.449  1.00  0.69           C  
ATOM    281  O   GLU A  17     -10.383  39.359  -4.153  1.00  0.69           O  
ATOM    282  CB  GLU A  17      -8.117  41.441  -3.046  1.00  0.69           C  
ATOM    283  CG  GLU A  17      -6.634  41.610  -2.799  1.00  0.69           C  
ATOM    284  CD  GLU A  17      -6.068  42.793  -3.534  1.00  0.69           C  
ATOM    285  OE1 GLU A  17      -6.824  43.516  -4.138  1.00  0.69           O  
ATOM    286  OE2 GLU A  17      -4.871  42.947  -3.542  1.00  0.69           O  
ATOM    287  H   GLU A  17      -7.659  42.506  -5.287  1.00  0.69           H  
ATOM    288  HA  GLU A  17      -7.918  39.805  -4.411  1.00  0.69           H  
ATOM    289 1HB  GLU A  17      -8.583  42.426  -3.019  1.00  0.69           H  
ATOM    290 2HB  GLU A  17      -8.529  40.859  -2.221  1.00  0.69           H  
ATOM    291 1HG  GLU A  17      -6.461  41.736  -1.732  1.00  0.69           H  
ATOM    292 2HG  GLU A  17      -6.122  40.708  -3.118  1.00  0.69           H  
ATOM    293  N   ASP A  18     -10.717  41.462  -4.892  1.00  0.69           N  
ATOM    294  CA  ASP A  18     -12.156  41.283  -5.002  1.00  0.69           C  
ATOM    295  C   ASP A  18     -12.471  40.200  -6.020  1.00  0.69           C  
ATOM    296  O   ASP A  18     -13.295  39.320  -5.771  1.00  0.69           O  
ATOM    297  CB  ASP A  18     -12.825  42.590  -5.427  1.00  0.69           C  
ATOM    298  CG  ASP A  18     -12.822  43.661  -4.339  1.00  0.69           C  
ATOM    299  OD1 ASP A  18     -12.556  43.345  -3.202  1.00  0.69           O  
ATOM    300  OD2 ASP A  18     -13.081  44.794  -4.664  1.00  0.69           O  
ATOM    301  H   ASP A  18     -10.294  42.345  -5.134  1.00  0.69           H  
ATOM    302  HA  ASP A  18     -12.549  40.975  -4.032  1.00  0.69           H  
ATOM    303 1HB  ASP A  18     -12.315  42.984  -6.306  1.00  0.69           H  
ATOM    304 2HB  ASP A  18     -13.857  42.388  -5.715  1.00  0.69           H  
ATOM    305  N   ILE A  19     -11.763  40.197  -7.150  1.00  0.68           N  
ATOM    306  CA  ILE A  19     -12.026  39.144  -8.118  1.00  0.68           C  
ATOM    307  C   ILE A  19     -11.627  37.799  -7.550  1.00  0.68           C  
ATOM    308  O   ILE A  19     -12.385  36.830  -7.642  1.00  0.68           O  
ATOM    309  CB  ILE A  19     -11.295  39.373  -9.440  1.00  0.68           C  
ATOM    310  CG1 ILE A  19     -11.871  40.571 -10.166  1.00  0.68           C  
ATOM    311  CG2 ILE A  19     -11.350  38.096 -10.275  1.00  0.68           C  
ATOM    312  CD1 ILE A  19     -11.014  41.011 -11.315  1.00  0.68           C  
ATOM    313  H   ILE A  19     -11.076  40.928  -7.352  1.00  0.68           H  
ATOM    314  HA  ILE A  19     -13.094  39.121  -8.325  1.00  0.68           H  
ATOM    315  HB  ILE A  19     -10.251  39.613  -9.229  1.00  0.68           H  
ATOM    316 1HG1 ILE A  19     -12.858  40.323 -10.537  1.00  0.68           H  
ATOM    317 2HG1 ILE A  19     -11.969  41.395  -9.465  1.00  0.68           H  
ATOM    318 1HG2 ILE A  19     -10.811  38.243 -11.207  1.00  0.68           H  
ATOM    319 2HG2 ILE A  19     -10.897  37.283  -9.713  1.00  0.68           H  
ATOM    320 3HG2 ILE A  19     -12.368  37.847 -10.482  1.00  0.68           H  
ATOM    321 1HD1 ILE A  19     -11.465  41.876 -11.800  1.00  0.68           H  
ATOM    322 2HD1 ILE A  19     -10.035  41.277 -10.931  1.00  0.68           H  
ATOM    323 3HD1 ILE A  19     -10.920  40.200 -12.034  1.00  0.68           H  
ATOM    324  N   ALA A  20     -10.448  37.743  -6.930  1.00  0.67           N  
ATOM    325  CA  ALA A  20      -9.963  36.501  -6.361  1.00  0.67           C  
ATOM    326  C   ALA A  20     -10.936  35.955  -5.313  1.00  0.67           C  
ATOM    327  O   ALA A  20     -11.168  34.749  -5.263  1.00  0.67           O  
ATOM    328  CB  ALA A  20      -8.594  36.731  -5.739  1.00  0.67           C  
ATOM    329  H   ALA A  20      -9.865  38.579  -6.873  1.00  0.67           H  
ATOM    330  HA  ALA A  20      -9.878  35.769  -7.164  1.00  0.67           H  
ATOM    331 1HB  ALA A  20      -8.210  35.796  -5.338  1.00  0.67           H  
ATOM    332 2HB  ALA A  20      -7.914  37.103  -6.494  1.00  0.67           H  
ATOM    333 3HB  ALA A  20      -8.679  37.465  -4.946  1.00  0.67           H  
ATOM    334  N   GLU A  21     -11.539  36.830  -4.497  1.00  0.66           N  
ATOM    335  CA  GLU A  21     -12.484  36.393  -3.468  1.00  0.66           C  
ATOM    336  C   GLU A  21     -13.786  35.878  -4.078  1.00  0.66           C  
ATOM    337  O   GLU A  21     -14.330  34.866  -3.615  1.00  0.66           O  
ATOM    338  CB  GLU A  21     -12.765  37.521  -2.469  1.00  0.66           C  
ATOM    339  CG  GLU A  21     -13.761  37.166  -1.318  1.00  0.66           C  
ATOM    340  CD  GLU A  21     -13.344  36.044  -0.325  1.00  0.66           C  
ATOM    341  OE1 GLU A  21     -12.181  35.705  -0.203  1.00  0.66           O  
ATOM    342  OE2 GLU A  21     -14.229  35.544   0.321  1.00  0.66           O  
ATOM    343  H   GLU A  21     -11.308  37.820  -4.565  1.00  0.66           H  
ATOM    344  HA  GLU A  21     -12.027  35.574  -2.919  1.00  0.66           H  
ATOM    345 1HB  GLU A  21     -11.829  37.848  -2.022  1.00  0.66           H  
ATOM    346 2HB  GLU A  21     -13.173  38.379  -3.011  1.00  0.66           H  
ATOM    347 1HG  GLU A  21     -13.943  38.074  -0.745  1.00  0.66           H  
ATOM    348 2HG  GLU A  21     -14.707  36.880  -1.780  1.00  0.66           H  
ATOM    349  N   VAL A  22     -14.283  36.547  -5.124  1.00  0.66           N  
ATOM    350  CA  VAL A  22     -15.506  36.101  -5.788  1.00  0.66           C  
ATOM    351  C   VAL A  22     -15.306  34.736  -6.437  1.00  0.66           C  
ATOM    352  O   VAL A  22     -16.146  33.830  -6.295  1.00  0.66           O  
ATOM    353  CB  VAL A  22     -15.955  37.129  -6.850  1.00  0.66           C  
ATOM    354  CG1 VAL A  22     -17.091  36.557  -7.694  1.00  0.66           C  
ATOM    355  CG2 VAL A  22     -16.437  38.394  -6.147  1.00  0.66           C  
ATOM    356  H   VAL A  22     -13.812  37.392  -5.457  1.00  0.66           H  
ATOM    357  HA  VAL A  22     -16.291  36.017  -5.038  1.00  0.66           H  
ATOM    358  HB  VAL A  22     -15.112  37.365  -7.508  1.00  0.66           H  
ATOM    359 1HG1 VAL A  22     -17.399  37.289  -8.428  1.00  0.66           H  
ATOM    360 2HG1 VAL A  22     -16.748  35.653  -8.203  1.00  0.66           H  
ATOM    361 3HG1 VAL A  22     -17.935  36.315  -7.051  1.00  0.66           H  
ATOM    362 1HG2 VAL A  22     -16.747  39.126  -6.891  1.00  0.66           H  
ATOM    363 2HG2 VAL A  22     -17.279  38.150  -5.501  1.00  0.66           H  
ATOM    364 3HG2 VAL A  22     -15.637  38.806  -5.547  1.00  0.66           H  
ATOM    365  N   VAL A  23     -14.180  34.576  -7.133  1.00  0.66           N  
ATOM    366  CA  VAL A  23     -13.882  33.314  -7.782  1.00  0.66           C  
ATOM    367  C   VAL A  23     -13.653  32.228  -6.750  1.00  0.66           C  
ATOM    368  O   VAL A  23     -14.254  31.155  -6.835  1.00  0.66           O  
ATOM    369  CB  VAL A  23     -12.641  33.448  -8.675  1.00  0.66           C  
ATOM    370  CG1 VAL A  23     -12.218  32.067  -9.212  1.00  0.66           C  
ATOM    371  CG2 VAL A  23     -12.959  34.376  -9.828  1.00  0.66           C  
ATOM    372  H   VAL A  23     -13.523  35.355  -7.220  1.00  0.66           H  
ATOM    373  HA  VAL A  23     -14.732  33.037  -8.402  1.00  0.66           H  
ATOM    374  HB  VAL A  23     -11.815  33.860  -8.085  1.00  0.66           H  
ATOM    375 1HG1 VAL A  23     -11.344  32.182  -9.832  1.00  0.66           H  
ATOM    376 2HG1 VAL A  23     -11.987  31.403  -8.378  1.00  0.66           H  
ATOM    377 3HG1 VAL A  23     -13.018  31.639  -9.800  1.00  0.66           H  
ATOM    378 1HG2 VAL A  23     -12.083  34.478 -10.435  1.00  0.66           H  
ATOM    379 2HG2 VAL A  23     -13.776  33.960 -10.422  1.00  0.66           H  
ATOM    380 3HG2 VAL A  23     -13.250  35.350  -9.447  1.00  0.66           H  
ATOM    381  N   TYR A  24     -12.845  32.535  -5.731  1.00  0.66           N  
ATOM    382  CA  TYR A  24     -12.538  31.593  -4.675  1.00  0.66           C  
ATOM    383  C   TYR A  24     -13.798  31.092  -4.030  1.00  0.66           C  
ATOM    384  O   TYR A  24     -13.978  29.889  -3.915  1.00  0.66           O  
ATOM    385  CB  TYR A  24     -11.639  32.225  -3.611  1.00  0.66           C  
ATOM    386  CG  TYR A  24     -11.331  31.308  -2.468  1.00  0.66           C  
ATOM    387  CD1 TYR A  24     -10.380  30.336  -2.624  1.00  0.66           C  
ATOM    388  CD2 TYR A  24     -11.989  31.442  -1.261  1.00  0.66           C  
ATOM    389  CE1 TYR A  24     -10.091  29.483  -1.594  1.00  0.66           C  
ATOM    390  CE2 TYR A  24     -11.691  30.589  -0.219  1.00  0.66           C  
ATOM    391  CZ  TYR A  24     -10.747  29.604  -0.380  1.00  0.66           C  
ATOM    392  OH  TYR A  24     -10.461  28.747   0.682  1.00  0.66           O  
ATOM    393  H   TYR A  24     -12.392  33.444  -5.693  1.00  0.66           H  
ATOM    394  HA  TYR A  24     -12.026  30.737  -5.109  1.00  0.66           H  
ATOM    395 1HB  TYR A  24     -10.705  32.541  -4.049  1.00  0.66           H  
ATOM    396 2HB  TYR A  24     -12.124  33.114  -3.211  1.00  0.66           H  
ATOM    397  HD1 TYR A  24      -9.865  30.235  -3.573  1.00  0.66           H  
ATOM    398  HD2 TYR A  24     -12.744  32.224  -1.133  1.00  0.66           H  
ATOM    399  HE1 TYR A  24      -9.350  28.717  -1.744  1.00  0.66           H  
ATOM    400  HE2 TYR A  24     -12.208  30.697   0.733  1.00  0.66           H  
ATOM    401  HH  TYR A  24      -9.821  28.049   0.410  1.00  0.66           H  
ATOM    402  N   THR A  25     -14.685  32.004  -3.630  1.00  0.68           N  
ATOM    403  CA  THR A  25     -15.920  31.638  -2.963  1.00  0.68           C  
ATOM    404  C   THR A  25     -16.793  30.744  -3.836  1.00  0.68           C  
ATOM    405  O   THR A  25     -17.320  29.727  -3.378  1.00  0.68           O  
ATOM    406  CB  THR A  25     -16.724  32.894  -2.597  1.00  0.68           C  
ATOM    407  OG1 THR A  25     -15.964  33.707  -1.715  1.00  0.68           O  
ATOM    408  CG2 THR A  25     -18.000  32.494  -1.939  1.00  0.68           C  
ATOM    409  H   THR A  25     -14.487  32.997  -3.758  1.00  0.68           H  
ATOM    410  HA  THR A  25     -15.672  31.100  -2.049  1.00  0.68           H  
ATOM    411  HB  THR A  25     -16.940  33.465  -3.503  1.00  0.68           H  
ATOM    412  HG1 THR A  25     -15.218  34.108  -2.228  1.00  0.68           H  
ATOM    413 1HG2 THR A  25     -18.573  33.381  -1.679  1.00  0.68           H  
ATOM    414 2HG2 THR A  25     -18.572  31.876  -2.628  1.00  0.68           H  
ATOM    415 3HG2 THR A  25     -17.773  31.929  -1.037  1.00  0.68           H  
ATOM    416  N   SER A  26     -16.939  31.095  -5.113  1.00  0.69           N  
ATOM    417  CA  SER A  26     -17.788  30.300  -5.983  1.00  0.69           C  
ATOM    418  C   SER A  26     -17.256  28.863  -6.116  1.00  0.69           C  
ATOM    419  O   SER A  26     -18.018  27.888  -6.039  1.00  0.69           O  
ATOM    420  CB  SER A  26     -17.835  30.967  -7.339  1.00  0.69           C  
ATOM    421  OG  SER A  26     -18.439  32.233  -7.258  1.00  0.69           O  
ATOM    422  H   SER A  26     -16.491  31.938  -5.479  1.00  0.69           H  
ATOM    423  HA  SER A  26     -18.790  30.267  -5.556  1.00  0.69           H  
ATOM    424 1HB  SER A  26     -16.819  31.073  -7.722  1.00  0.69           H  
ATOM    425 2HB  SER A  26     -18.385  30.339  -8.035  1.00  0.69           H  
ATOM    426  HG  SER A  26     -17.790  32.800  -6.780  1.00  0.69           H  
ATOM    427  N   VAL A  27     -15.940  28.737  -6.273  1.00  0.70           N  
ATOM    428  CA  VAL A  27     -15.295  27.442  -6.421  1.00  0.70           C  
ATOM    429  C   VAL A  27     -15.310  26.695  -5.098  1.00  0.70           C  
ATOM    430  O   VAL A  27     -15.509  25.480  -5.063  1.00  0.70           O  
ATOM    431  CB  VAL A  27     -13.875  27.609  -6.933  1.00  0.70           C  
ATOM    432  CG1 VAL A  27     -13.161  26.247  -6.965  1.00  0.70           C  
ATOM    433  CG2 VAL A  27     -13.920  28.231  -8.301  1.00  0.70           C  
ATOM    434  H   VAL A  27     -15.364  29.582  -6.321  1.00  0.70           H  
ATOM    435  HA  VAL A  27     -15.854  26.860  -7.155  1.00  0.70           H  
ATOM    436  HB  VAL A  27     -13.335  28.269  -6.259  1.00  0.70           H  
ATOM    437 1HG1 VAL A  27     -12.144  26.371  -7.329  1.00  0.70           H  
ATOM    438 2HG1 VAL A  27     -13.140  25.818  -5.961  1.00  0.70           H  
ATOM    439 3HG1 VAL A  27     -13.698  25.590  -7.626  1.00  0.70           H  
ATOM    440 1HG2 VAL A  27     -12.929  28.371  -8.644  1.00  0.70           H  
ATOM    441 2HG2 VAL A  27     -14.458  27.584  -8.976  1.00  0.70           H  
ATOM    442 3HG2 VAL A  27     -14.422  29.190  -8.257  1.00  0.70           H  
ATOM    443  N   LEU A  28     -15.065  27.423  -4.010  1.00  0.72           N  
ATOM    444  CA  LEU A  28     -15.067  26.886  -2.666  1.00  0.72           C  
ATOM    445  C   LEU A  28     -16.370  26.175  -2.412  1.00  0.72           C  
ATOM    446  O   LEU A  28     -16.386  25.067  -1.891  1.00  0.72           O  
ATOM    447  CB  LEU A  28     -14.935  27.995  -1.628  1.00  0.72           C  
ATOM    448  CG  LEU A  28     -14.942  27.550  -0.208  1.00  0.72           C  
ATOM    449  CD1 LEU A  28     -13.705  26.699   0.042  1.00  0.72           C  
ATOM    450  CD2 LEU A  28     -15.017  28.770   0.680  1.00  0.72           C  
ATOM    451  H   LEU A  28     -14.883  28.410  -4.115  1.00  0.72           H  
ATOM    452  HA  LEU A  28     -14.240  26.187  -2.563  1.00  0.72           H  
ATOM    453 1HB  LEU A  28     -14.005  28.530  -1.803  1.00  0.72           H  
ATOM    454 2HB  LEU A  28     -15.757  28.684  -1.753  1.00  0.72           H  
ATOM    455  HG  LEU A  28     -15.818  26.926  -0.024  1.00  0.72           H  
ATOM    456 1HD1 LEU A  28     -13.699  26.352   1.075  1.00  0.72           H  
ATOM    457 2HD1 LEU A  28     -13.713  25.842  -0.629  1.00  0.72           H  
ATOM    458 3HD1 LEU A  28     -12.813  27.296  -0.144  1.00  0.72           H  
ATOM    459 1HD2 LEU A  28     -15.031  28.461   1.725  1.00  0.72           H  
ATOM    460 2HD2 LEU A  28     -14.159  29.396   0.500  1.00  0.72           H  
ATOM    461 3HD2 LEU A  28     -15.928  29.328   0.448  1.00  0.72           H  
ATOM    462  N   TYR A  29     -17.480  26.795  -2.782  1.00  0.74           N  
ATOM    463  CA  TYR A  29     -18.751  26.150  -2.554  1.00  0.74           C  
ATOM    464  C   TYR A  29     -18.847  24.830  -3.326  1.00  0.74           C  
ATOM    465  O   TYR A  29     -19.321  23.831  -2.771  1.00  0.74           O  
ATOM    466  CB  TYR A  29     -19.881  27.106  -2.899  1.00  0.74           C  
ATOM    467  CG  TYR A  29     -19.951  28.254  -1.912  1.00  0.74           C  
ATOM    468  CD1 TYR A  29     -20.659  29.403  -2.215  1.00  0.74           C  
ATOM    469  CD2 TYR A  29     -19.266  28.156  -0.698  1.00  0.74           C  
ATOM    470  CE1 TYR A  29     -20.706  30.441  -1.303  1.00  0.74           C  
ATOM    471  CE2 TYR A  29     -19.308  29.193   0.204  1.00  0.74           C  
ATOM    472  CZ  TYR A  29     -20.027  30.330  -0.089  1.00  0.74           C  
ATOM    473  OH  TYR A  29     -20.073  31.367   0.820  1.00  0.74           O  
ATOM    474  H   TYR A  29     -17.437  27.730  -3.193  1.00  0.74           H  
ATOM    475  HA  TYR A  29     -18.826  25.911  -1.496  1.00  0.74           H  
ATOM    476 1HB  TYR A  29     -19.720  27.519  -3.900  1.00  0.74           H  
ATOM    477 2HB  TYR A  29     -20.833  26.580  -2.897  1.00  0.74           H  
ATOM    478  HD1 TYR A  29     -21.183  29.485  -3.167  1.00  0.74           H  
ATOM    479  HD2 TYR A  29     -18.696  27.259  -0.460  1.00  0.74           H  
ATOM    480  HE1 TYR A  29     -21.269  31.345  -1.536  1.00  0.74           H  
ATOM    481  HE2 TYR A  29     -18.774  29.115   1.150  1.00  0.74           H  
ATOM    482  HH  TYR A  29     -20.550  32.107   0.437  1.00  0.74           H  
ATOM    483  N   GLU A  30     -18.345  24.785  -4.573  1.00  0.77           N  
ATOM    484  CA  GLU A  30     -18.368  23.514  -5.313  1.00  0.77           C  
ATOM    485  C   GLU A  30     -17.442  22.486  -4.640  1.00  0.77           C  
ATOM    486  O   GLU A  30     -17.744  21.301  -4.583  1.00  0.77           O  
ATOM    487  CB  GLU A  30     -17.959  23.703  -6.773  1.00  0.77           C  
ATOM    488  CG  GLU A  30     -18.945  24.491  -7.635  1.00  0.77           C  
ATOM    489  CD  GLU A  30     -20.305  23.821  -7.793  1.00  0.77           C  
ATOM    490  OE1 GLU A  30     -20.348  22.668  -8.153  1.00  0.77           O  
ATOM    491  OE2 GLU A  30     -21.297  24.472  -7.554  1.00  0.77           O  
ATOM    492  H   GLU A  30     -17.979  25.638  -5.009  1.00  0.77           H  
ATOM    493  HA  GLU A  30     -19.383  23.120  -5.292  1.00  0.77           H  
ATOM    494 1HB  GLU A  30     -16.997  24.214  -6.817  1.00  0.77           H  
ATOM    495 2HB  GLU A  30     -17.829  22.728  -7.232  1.00  0.77           H  
ATOM    496 1HG  GLU A  30     -19.084  25.475  -7.182  1.00  0.77           H  
ATOM    497 2HG  GLU A  30     -18.499  24.635  -8.619  1.00  0.77           H  
ATOM    498  N   HIS A  31     -16.319  22.949  -4.097  1.00  0.82           N  
ATOM    499  CA  HIS A  31     -15.386  22.091  -3.363  1.00  0.82           C  
ATOM    500  C   HIS A  31     -16.072  21.460  -2.150  1.00  0.82           C  
ATOM    501  O   HIS A  31     -16.139  20.236  -2.012  1.00  0.82           O  
ATOM    502  CB  HIS A  31     -14.168  22.952  -2.954  1.00  0.82           C  
ATOM    503  CG  HIS A  31     -13.177  22.391  -1.972  1.00  0.82           C  
ATOM    504  ND1 HIS A  31     -12.252  21.432  -2.286  1.00  0.82           N  
ATOM    505  CD2 HIS A  31     -12.960  22.713  -0.672  1.00  0.82           C  
ATOM    506  CE1 HIS A  31     -11.499  21.183  -1.221  1.00  0.82           C  
ATOM    507  NE2 HIS A  31     -11.913  21.946  -0.231  1.00  0.82           N  
ATOM    508  H   HIS A  31     -16.102  23.939  -4.210  1.00  0.82           H  
ATOM    509  HA  HIS A  31     -15.045  21.283  -4.004  1.00  0.82           H  
ATOM    510 1HB  HIS A  31     -13.619  23.222  -3.857  1.00  0.82           H  
ATOM    511 2HB  HIS A  31     -14.507  23.859  -2.542  1.00  0.82           H  
ATOM    512  HD2 HIS A  31     -13.512  23.451  -0.091  1.00  0.82           H  
ATOM    513  HE1 HIS A  31     -10.679  20.469  -1.168  1.00  0.82           H  
ATOM    514  HE2 HIS A  31     -11.521  21.969   0.702  1.00  0.82           H  
ATOM    515  N   VAL A  32     -16.657  22.310  -1.317  1.00  0.88           N  
ATOM    516  CA  VAL A  32     -17.330  21.920  -0.086  1.00  0.88           C  
ATOM    517  C   VAL A  32     -18.524  21.006  -0.334  1.00  0.88           C  
ATOM    518  O   VAL A  32     -18.764  20.062   0.422  1.00  0.88           O  
ATOM    519  CB  VAL A  32     -17.782  23.174   0.684  1.00  0.88           C  
ATOM    520  CG1 VAL A  32     -18.663  22.783   1.856  1.00  0.88           C  
ATOM    521  CG2 VAL A  32     -16.545  23.942   1.174  1.00  0.88           C  
ATOM    522  H   VAL A  32     -16.594  23.300  -1.536  1.00  0.88           H  
ATOM    523  HA  VAL A  32     -16.610  21.385   0.531  1.00  0.88           H  
ATOM    524  HB  VAL A  32     -18.367  23.810   0.014  1.00  0.88           H  
ATOM    525 1HG1 VAL A  32     -18.983  23.680   2.383  1.00  0.88           H  
ATOM    526 2HG1 VAL A  32     -19.538  22.246   1.488  1.00  0.88           H  
ATOM    527 3HG1 VAL A  32     -18.103  22.142   2.536  1.00  0.88           H  
ATOM    528 1HG2 VAL A  32     -16.858  24.839   1.703  1.00  0.88           H  
ATOM    529 2HG2 VAL A  32     -15.965  23.307   1.842  1.00  0.88           H  
ATOM    530 3HG2 VAL A  32     -15.930  24.221   0.329  1.00  0.88           H  
ATOM    531  N   SER A  33     -19.270  21.290  -1.396  1.00  0.97           N  
ATOM    532  CA  SER A  33     -20.477  20.565  -1.748  1.00  0.97           C  
ATOM    533  C   SER A  33     -20.252  19.179  -2.359  1.00  0.97           C  
ATOM    534  O   SER A  33     -21.228  18.456  -2.572  1.00  0.97           O  
ATOM    535  CB  SER A  33     -21.270  21.378  -2.749  1.00  0.97           C  
ATOM    536  OG  SER A  33     -21.679  22.598  -2.202  1.00  0.97           O  
ATOM    537  H   SER A  33     -19.021  22.090  -1.977  1.00  0.97           H  
ATOM    538  HA  SER A  33     -21.067  20.444  -0.839  1.00  0.97           H  
ATOM    539 1HB  SER A  33     -20.654  21.560  -3.635  1.00  0.97           H  
ATOM    540 2HB  SER A  33     -22.139  20.808  -3.067  1.00  0.97           H  
ATOM    541  HG  SER A  33     -20.862  23.147  -2.173  1.00  0.97           H  
ATOM    542  N   VAL A  34     -19.009  18.806  -2.683  1.00  1.06           N  
ATOM    543  CA  VAL A  34     -18.789  17.498  -3.289  1.00  1.06           C  
ATOM    544  C   VAL A  34     -18.097  16.493  -2.357  1.00  1.06           C  
ATOM    545  O   VAL A  34     -16.919  16.662  -2.034  1.00  1.06           O  
ATOM    546  CB  VAL A  34     -17.963  17.639  -4.575  1.00  1.06           C  
ATOM    547  CG1 VAL A  34     -17.675  16.270  -5.158  1.00  1.06           C  
ATOM    548  CG2 VAL A  34     -18.767  18.447  -5.583  1.00  1.06           C  
ATOM    549  H   VAL A  34     -18.208  19.416  -2.491  1.00  1.06           H  
ATOM    550  HA  VAL A  34     -19.754  17.142  -3.609  1.00  1.06           H  
ATOM    551  HB  VAL A  34     -17.017  18.143  -4.352  1.00  1.06           H  
ATOM    552 1HG1 VAL A  34     -17.094  16.373  -6.073  1.00  1.06           H  
ATOM    553 2HG1 VAL A  34     -17.101  15.704  -4.438  1.00  1.06           H  
ATOM    554 3HG1 VAL A  34     -18.608  15.754  -5.377  1.00  1.06           H  
ATOM    555 1HG2 VAL A  34     -18.195  18.561  -6.499  1.00  1.06           H  
ATOM    556 2HG2 VAL A  34     -19.700  17.928  -5.797  1.00  1.06           H  
ATOM    557 3HG2 VAL A  34     -18.995  19.418  -5.183  1.00  1.06           H  
ATOM    558  N   PRO A  35     -18.805  15.421  -1.915  1.00  1.12           N  
ATOM    559  CA  PRO A  35     -18.317  14.358  -1.052  1.00  1.12           C  
ATOM    560  C   PRO A  35     -17.517  13.304  -1.815  1.00  1.12           C  
ATOM    561  O   PRO A  35     -16.889  12.436  -1.210  1.00  1.12           O  
ATOM    562  CB  PRO A  35     -19.611  13.790  -0.469  1.00  1.12           C  
ATOM    563  CG  PRO A  35     -20.621  13.972  -1.549  1.00  1.12           C  
ATOM    564  CD  PRO A  35     -20.245  15.276  -2.244  1.00  1.12           C  
ATOM    565  HA  PRO A  35     -17.705  14.799  -0.255  1.00  1.12           H  
ATOM    566 1HB  PRO A  35     -19.466  12.731  -0.204  1.00  1.12           H  
ATOM    567 2HB  PRO A  35     -19.872  14.321   0.457  1.00  1.12           H  
ATOM    568 1HG  PRO A  35     -20.594  13.112  -2.196  1.00  1.12           H  
ATOM    569 2HG  PRO A  35     -21.632  14.006  -1.116  1.00  1.12           H  
ATOM    570 1HD  PRO A  35     -20.404  15.136  -3.323  1.00  1.12           H  
ATOM    571 2HD  PRO A  35     -20.831  16.107  -1.827  1.00  1.12           H  
ATOM    572  N   TYR A  36     -17.548  13.368  -3.145  1.00  1.15           N  
ATOM    573  CA  TYR A  36     -16.859  12.375  -3.955  1.00  1.15           C  
ATOM    574  C   TYR A  36     -15.558  12.953  -4.463  1.00  1.15           C  
ATOM    575  O   TYR A  36     -15.549  13.778  -5.377  1.00  1.15           O  
ATOM    576  CB  TYR A  36     -17.693  11.955  -5.164  1.00  1.15           C  
ATOM    577  CG  TYR A  36     -18.994  11.292  -4.833  1.00  1.15           C  
ATOM    578  CD1 TYR A  36     -20.125  12.059  -4.667  1.00  1.15           C  
ATOM    579  CD2 TYR A  36     -19.057   9.916  -4.687  1.00  1.15           C  
ATOM    580  CE1 TYR A  36     -21.330  11.457  -4.359  1.00  1.15           C  
ATOM    581  CE2 TYR A  36     -20.258   9.310  -4.377  1.00  1.15           C  
ATOM    582  CZ  TYR A  36     -21.393  10.077  -4.213  1.00  1.15           C  
ATOM    583  OH  TYR A  36     -22.593   9.476  -3.904  1.00  1.15           O  
ATOM    584  H   TYR A  36     -18.062  14.101  -3.605  1.00  1.15           H  
ATOM    585  HA  TYR A  36     -16.631  11.503  -3.342  1.00  1.15           H  
ATOM    586 1HB  TYR A  36     -17.909  12.835  -5.772  1.00  1.15           H  
ATOM    587 2HB  TYR A  36     -17.112  11.270  -5.780  1.00  1.15           H  
ATOM    588  HD1 TYR A  36     -20.069  13.141  -4.782  1.00  1.15           H  
ATOM    589  HD2 TYR A  36     -18.158   9.312  -4.816  1.00  1.15           H  
ATOM    590  HE1 TYR A  36     -22.226  12.064  -4.229  1.00  1.15           H  
ATOM    591  HE2 TYR A  36     -20.310   8.226  -4.262  1.00  1.15           H  
ATOM    592  HH  TYR A  36     -22.467   8.526  -3.842  1.00  1.15           H  
ATOM    593  N   ARG A  37     -14.459  12.532  -3.861  1.00  1.11           N  
ATOM    594  CA  ARG A  37     -13.166  13.087  -4.210  1.00  1.11           C  
ATOM    595  C   ARG A  37     -12.155  11.954  -4.335  1.00  1.11           C  
ATOM    596  O   ARG A  37     -12.180  11.006  -3.553  1.00  1.11           O  
ATOM    597  CB  ARG A  37     -12.746  14.117  -3.158  1.00  1.11           C  
ATOM    598  CG  ARG A  37     -13.771  15.290  -2.977  1.00  1.11           C  
ATOM    599  CD  ARG A  37     -13.286  16.385  -2.083  1.00  1.11           C  
ATOM    600  NE  ARG A  37     -13.013  15.930  -0.714  1.00  1.11           N  
ATOM    601  CZ  ARG A  37     -13.924  15.801   0.288  1.00  1.11           C  
ATOM    602  NH1 ARG A  37     -15.206  16.068   0.112  1.00  1.11           N  
ATOM    603  NH2 ARG A  37     -13.513  15.396   1.482  1.00  1.11           N  
ATOM    604  H   ARG A  37     -14.532  11.841  -3.126  1.00  1.11           H  
ATOM    605  HA  ARG A  37     -13.242  13.591  -5.174  1.00  1.11           H  
ATOM    606 1HB  ARG A  37     -12.629  13.626  -2.194  1.00  1.11           H  
ATOM    607 2HB  ARG A  37     -11.779  14.549  -3.427  1.00  1.11           H  
ATOM    608 1HG  ARG A  37     -14.004  15.726  -3.950  1.00  1.11           H  
ATOM    609 2HG  ARG A  37     -14.691  14.905  -2.531  1.00  1.11           H  
ATOM    610 1HD  ARG A  37     -12.369  16.811  -2.491  1.00  1.11           H  
ATOM    611 2HD  ARG A  37     -14.054  17.163  -2.035  1.00  1.11           H  
ATOM    612  HE  ARG A  37     -12.055  15.703  -0.493  1.00  1.11           H  
ATOM    613 1HH1 ARG A  37     -15.585  16.372  -0.799  1.00  1.11           H  
ATOM    614 2HH1 ARG A  37     -15.846  15.966   0.879  1.00  1.11           H  
ATOM    615 1HH2 ARG A  37     -12.537  15.187   1.637  1.00  1.11           H  
ATOM    616 2HH2 ARG A  37     -14.178  15.294   2.233  1.00  1.11           H  
ATOM    617  N   ARG A  38     -11.273  12.051  -5.327  1.00  1.03           N  
ATOM    618  CA  ARG A  38     -10.240  11.038  -5.554  1.00  1.03           C  
ATOM    619  C   ARG A  38      -8.859  11.460  -5.061  1.00  1.03           C  
ATOM    620  O   ARG A  38      -7.873  10.746  -5.260  1.00  1.03           O  
ATOM    621  CB  ARG A  38     -10.141  10.711  -7.029  1.00  1.03           C  
ATOM    622  CG  ARG A  38     -11.361  10.058  -7.638  1.00  1.03           C  
ATOM    623  CD  ARG A  38     -11.169   9.801  -9.097  1.00  1.03           C  
ATOM    624  NE  ARG A  38     -10.122   8.815  -9.349  1.00  1.03           N  
ATOM    625  CZ  ARG A  38      -9.595   8.552 -10.561  1.00  1.03           C  
ATOM    626  NH1 ARG A  38     -10.024   9.207 -11.619  1.00  1.03           N  
ATOM    627  NH2 ARG A  38      -8.650   7.638 -10.684  1.00  1.03           N  
ATOM    628  H   ARG A  38     -11.317  12.848  -5.947  1.00  1.03           H  
ATOM    629  HA  ARG A  38     -10.529  10.132  -5.020  1.00  1.03           H  
ATOM    630 1HB  ARG A  38      -9.935  11.626  -7.589  1.00  1.03           H  
ATOM    631 2HB  ARG A  38      -9.301  10.038  -7.190  1.00  1.03           H  
ATOM    632 1HG  ARG A  38     -11.549   9.106  -7.141  1.00  1.03           H  
ATOM    633 2HG  ARG A  38     -12.225  10.711  -7.513  1.00  1.03           H  
ATOM    634 1HD  ARG A  38     -12.099   9.428  -9.524  1.00  1.03           H  
ATOM    635 2HD  ARG A  38     -10.887  10.730  -9.594  1.00  1.03           H  
ATOM    636  HE  ARG A  38      -9.769   8.292  -8.559  1.00  1.03           H  
ATOM    637 1HH1 ARG A  38     -10.746   9.906 -11.518  1.00  1.03           H  
ATOM    638 2HH1 ARG A  38      -9.641   9.013 -12.532  1.00  1.03           H  
ATOM    639 1HH2 ARG A  38      -8.315   7.137  -9.869  1.00  1.03           H  
ATOM    640 2HH2 ARG A  38      -8.251   7.442 -11.588  1.00  1.03           H  
ATOM    641  N   SER A  39      -8.794  12.613  -4.411  1.00  0.93           N  
ATOM    642  CA  SER A  39      -7.532  13.157  -3.926  1.00  0.93           C  
ATOM    643  C   SER A  39      -7.766  14.118  -2.774  1.00  0.93           C  
ATOM    644  O   SER A  39      -8.893  14.567  -2.544  1.00  0.93           O  
ATOM    645  CB  SER A  39      -6.838  13.908  -5.034  1.00  0.93           C  
ATOM    646  OG  SER A  39      -7.533  15.068  -5.338  1.00  0.93           O  
ATOM    647  H   SER A  39      -9.645  13.129  -4.258  1.00  0.93           H  
ATOM    648  HA  SER A  39      -6.898  12.340  -3.578  1.00  0.93           H  
ATOM    649 1HB  SER A  39      -5.842  14.167  -4.741  1.00  0.93           H  
ATOM    650 2HB  SER A  39      -6.765  13.277  -5.920  1.00  0.93           H  
ATOM    651  HG  SER A  39      -7.509  15.595  -4.526  1.00  0.93           H  
ATOM    652  N   ARG A  40      -6.698  14.447  -2.061  1.00  0.83           N  
ATOM    653  CA  ARG A  40      -6.777  15.438  -1.001  1.00  0.83           C  
ATOM    654  C   ARG A  40      -6.477  16.791  -1.601  1.00  0.83           C  
ATOM    655  O   ARG A  40      -5.448  16.960  -2.262  1.00  0.83           O  
ATOM    656  CB  ARG A  40      -5.793  15.134   0.115  1.00  0.83           C  
ATOM    657  CG  ARG A  40      -5.811  16.116   1.283  1.00  0.83           C  
ATOM    658  CD  ARG A  40      -4.826  15.727   2.333  1.00  0.83           C  
ATOM    659  NE  ARG A  40      -4.830  16.648   3.461  1.00  0.83           N  
ATOM    660  CZ  ARG A  40      -3.996  16.564   4.519  1.00  0.83           C  
ATOM    661  NH1 ARG A  40      -3.097  15.603   4.575  1.00  0.83           N  
ATOM    662  NH2 ARG A  40      -4.080  17.446   5.501  1.00  0.83           N  
ATOM    663  H   ARG A  40      -5.792  14.043  -2.301  1.00  0.83           H  
ATOM    664  HA  ARG A  40      -7.787  15.447  -0.591  1.00  0.83           H  
ATOM    665 1HB  ARG A  40      -5.993  14.142   0.515  1.00  0.83           H  
ATOM    666 2HB  ARG A  40      -4.782  15.121  -0.292  1.00  0.83           H  
ATOM    667 1HG  ARG A  40      -5.554  17.117   0.924  1.00  0.83           H  
ATOM    668 2HG  ARG A  40      -6.805  16.136   1.729  1.00  0.83           H  
ATOM    669 1HD  ARG A  40      -5.065  14.731   2.705  1.00  0.83           H  
ATOM    670 2HD  ARG A  40      -3.823  15.720   1.901  1.00  0.83           H  
ATOM    671  HE  ARG A  40      -5.507  17.402   3.452  1.00  0.83           H  
ATOM    672 1HH1 ARG A  40      -3.029  14.927   3.824  1.00  0.83           H  
ATOM    673 2HH1 ARG A  40      -2.474  15.541   5.367  1.00  0.83           H  
ATOM    674 1HH2 ARG A  40      -4.770  18.185   5.458  1.00  0.83           H  
ATOM    675 2HH2 ARG A  40      -3.457  17.381   6.293  1.00  0.83           H  
ATOM    676  N   VAL A  41      -7.382  17.747  -1.417  1.00  0.75           N  
ATOM    677  CA  VAL A  41      -7.151  19.056  -2.005  1.00  0.75           C  
ATOM    678  C   VAL A  41      -7.252  20.164  -0.975  1.00  0.75           C  
ATOM    679  O   VAL A  41      -8.245  20.267  -0.250  1.00  0.75           O  
ATOM    680  CB  VAL A  41      -8.167  19.345  -3.124  1.00  0.75           C  
ATOM    681  CG1 VAL A  41      -7.866  20.736  -3.748  1.00  0.75           C  
ATOM    682  CG2 VAL A  41      -8.141  18.244  -4.127  1.00  0.75           C  
ATOM    683  H   VAL A  41      -8.217  17.565  -0.881  1.00  0.75           H  
ATOM    684  HA  VAL A  41      -6.150  19.081  -2.433  1.00  0.75           H  
ATOM    685  HB  VAL A  41      -9.166  19.400  -2.704  1.00  0.75           H  
ATOM    686 1HG1 VAL A  41      -8.581  20.948  -4.523  1.00  0.75           H  
ATOM    687 2HG1 VAL A  41      -7.931  21.507  -2.983  1.00  0.75           H  
ATOM    688 3HG1 VAL A  41      -6.866  20.736  -4.173  1.00  0.75           H  
ATOM    689 1HG2 VAL A  41      -8.870  18.461  -4.902  1.00  0.75           H  
ATOM    690 2HG2 VAL A  41      -7.165  18.174  -4.549  1.00  0.75           H  
ATOM    691 3HG2 VAL A  41      -8.397  17.301  -3.652  1.00  0.75           H  
ATOM    692  N   ASN A  42      -6.216  20.983  -0.925  1.00  0.69           N  
ATOM    693  CA  ASN A  42      -6.155  22.146  -0.066  1.00  0.69           C  
ATOM    694  C   ASN A  42      -6.427  23.362  -0.948  1.00  0.69           C  
ATOM    695  O   ASN A  42      -5.723  23.584  -1.936  1.00  0.69           O  
ATOM    696  CB  ASN A  42      -4.815  22.229   0.625  1.00  0.69           C  
ATOM    697  CG  ASN A  42      -4.548  21.053   1.551  1.00  0.69           C  
ATOM    698  OD1 ASN A  42      -5.379  20.685   2.392  1.00  0.69           O  
ATOM    699  ND2 ASN A  42      -3.391  20.457   1.396  1.00  0.69           N  
ATOM    700  H   ASN A  42      -5.425  20.795  -1.540  1.00  0.69           H  
ATOM    701  HA  ASN A  42      -6.946  22.090   0.683  1.00  0.69           H  
ATOM    702 1HB  ASN A  42      -4.042  22.260  -0.124  1.00  0.69           H  
ATOM    703 2HB  ASN A  42      -4.753  23.154   1.196  1.00  0.69           H  
ATOM    704 1HD2 ASN A  42      -3.140  19.679   1.967  1.00  0.69           H  
ATOM    705 2HD2 ASN A  42      -2.748  20.784   0.699  1.00  0.69           H  
ATOM    706  N   PHE A  43      -7.485  24.108  -0.649  1.00  0.64           N  
ATOM    707  CA  PHE A  43      -7.868  25.241  -1.495  1.00  0.64           C  
ATOM    708  C   PHE A  43      -7.929  26.536  -0.684  1.00  0.64           C  
ATOM    709  O   PHE A  43      -8.768  26.672   0.213  1.00  0.64           O  
ATOM    710  CB  PHE A  43      -9.221  24.909  -2.145  1.00  0.64           C  
ATOM    711  CG  PHE A  43      -9.750  25.880  -3.152  1.00  0.64           C  
ATOM    712  CD1 PHE A  43      -9.060  26.074  -4.308  1.00  0.64           C  
ATOM    713  CD2 PHE A  43     -10.952  26.552  -2.972  1.00  0.64           C  
ATOM    714  CE1 PHE A  43      -9.518  26.923  -5.280  1.00  0.64           C  
ATOM    715  CE2 PHE A  43     -11.418  27.419  -3.941  1.00  0.64           C  
ATOM    716  CZ  PHE A  43     -10.691  27.606  -5.097  1.00  0.64           C  
ATOM    717  H   PHE A  43      -8.035  23.885   0.169  1.00  0.64           H  
ATOM    718  HA  PHE A  43      -7.120  25.369  -2.281  1.00  0.64           H  
ATOM    719 1HB  PHE A  43      -9.146  23.937  -2.635  1.00  0.64           H  
ATOM    720 2HB  PHE A  43      -9.972  24.803  -1.361  1.00  0.64           H  
ATOM    721  HD1 PHE A  43      -8.133  25.540  -4.431  1.00  0.64           H  
ATOM    722  HD2 PHE A  43     -11.522  26.397  -2.059  1.00  0.64           H  
ATOM    723  HE1 PHE A  43      -8.944  27.060  -6.193  1.00  0.64           H  
ATOM    724  HE2 PHE A  43     -12.352  27.957  -3.795  1.00  0.64           H  
ATOM    725  HZ  PHE A  43     -11.047  28.290  -5.865  1.00  0.64           H  
ATOM    726  N   ARG A  44      -7.043  27.492  -1.001  1.00  0.61           N  
ATOM    727  CA  ARG A  44      -6.956  28.732  -0.219  1.00  0.61           C  
ATOM    728  C   ARG A  44      -6.690  29.981  -1.052  1.00  0.61           C  
ATOM    729  O   ARG A  44      -6.237  29.906  -2.194  1.00  0.61           O  
ATOM    730  CB  ARG A  44      -5.846  28.649   0.814  1.00  0.61           C  
ATOM    731  CG  ARG A  44      -4.452  28.592   0.252  1.00  0.61           C  
ATOM    732  CD  ARG A  44      -3.452  28.537   1.339  1.00  0.61           C  
ATOM    733  NE  ARG A  44      -2.109  28.606   0.836  1.00  0.61           N  
ATOM    734  CZ  ARG A  44      -1.375  27.559   0.462  1.00  0.61           C  
ATOM    735  NH1 ARG A  44      -1.843  26.343   0.533  1.00  0.61           N  
ATOM    736  NH2 ARG A  44      -0.171  27.769   0.021  1.00  0.61           N  
ATOM    737  H   ARG A  44      -6.386  27.326  -1.769  1.00  0.61           H  
ATOM    738  HA  ARG A  44      -7.894  28.871   0.311  1.00  0.61           H  
ATOM    739 1HB  ARG A  44      -5.896  29.518   1.470  1.00  0.61           H  
ATOM    740 2HB  ARG A  44      -5.992  27.763   1.431  1.00  0.61           H  
ATOM    741 1HG  ARG A  44      -4.341  27.706  -0.380  1.00  0.61           H  
ATOM    742 2HG  ARG A  44      -4.262  29.491  -0.341  1.00  0.61           H  
ATOM    743 1HD  ARG A  44      -3.605  29.382   2.009  1.00  0.61           H  
ATOM    744 2HD  ARG A  44      -3.561  27.607   1.894  1.00  0.61           H  
ATOM    745  HE  ARG A  44      -1.662  29.529   0.742  1.00  0.61           H  
ATOM    746 1HH1 ARG A  44      -2.775  26.174   0.869  1.00  0.61           H  
ATOM    747 2HH1 ARG A  44      -1.246  25.566   0.239  1.00  0.61           H  
ATOM    748 1HH2 ARG A  44       0.162  28.745  -0.026  1.00  0.61           H  
ATOM    749 2HH2 ARG A  44       0.393  26.970  -0.280  1.00  0.61           H  
ATOM    750  N   ARG A  45      -6.974  31.145  -0.467  1.00  0.59           N  
ATOM    751  CA  ARG A  45      -6.666  32.410  -1.129  1.00  0.59           C  
ATOM    752  C   ARG A  45      -5.572  33.177  -0.387  1.00  0.59           C  
ATOM    753  O   ARG A  45      -5.588  33.271   0.844  1.00  0.59           O  
ATOM    754  CB  ARG A  45      -7.894  33.305  -1.265  1.00  0.59           C  
ATOM    755  CG  ARG A  45      -7.561  34.663  -1.961  1.00  0.59           C  
ATOM    756  CD  ARG A  45      -8.725  35.537  -2.335  1.00  0.59           C  
ATOM    757  NE  ARG A  45      -9.481  36.079  -1.218  1.00  0.59           N  
ATOM    758  CZ  ARG A  45      -9.166  37.189  -0.513  1.00  0.59           C  
ATOM    759  NH1 ARG A  45      -8.067  37.891  -0.736  1.00  0.59           N  
ATOM    760  NH2 ARG A  45     -10.008  37.564   0.419  1.00  0.59           N  
ATOM    761  H   ARG A  45      -7.384  31.158   0.457  1.00  0.59           H  
ATOM    762  HA  ARG A  45      -6.300  32.197  -2.131  1.00  0.59           H  
ATOM    763 1HB  ARG A  45      -8.655  32.803  -1.860  1.00  0.59           H  
ATOM    764 2HB  ARG A  45      -8.318  33.515  -0.285  1.00  0.59           H  
ATOM    765 1HG  ARG A  45      -6.916  35.256  -1.312  1.00  0.59           H  
ATOM    766 2HG  ARG A  45      -7.032  34.461  -2.884  1.00  0.59           H  
ATOM    767 1HD  ARG A  45      -8.337  36.377  -2.894  1.00  0.59           H  
ATOM    768 2HD  ARG A  45      -9.409  34.968  -2.962  1.00  0.59           H  
ATOM    769  HE  ARG A  45     -10.379  35.650  -0.977  1.00  0.59           H  
ATOM    770 1HH1 ARG A  45      -7.401  37.623  -1.471  1.00  0.59           H  
ATOM    771 2HH1 ARG A  45      -7.881  38.714  -0.189  1.00  0.59           H  
ATOM    772 1HH2 ARG A  45     -10.862  37.004   0.529  1.00  0.59           H  
ATOM    773 2HH2 ARG A  45      -9.837  38.383   0.972  1.00  0.59           H  
ATOM    774  N   GLU A  46      -4.611  33.694  -1.149  1.00  0.58           N  
ATOM    775  CA  GLU A  46      -3.511  34.495  -0.630  1.00  0.58           C  
ATOM    776  C   GLU A  46      -3.464  35.830  -1.376  1.00  0.58           C  
ATOM    777  O   GLU A  46      -3.002  35.892  -2.519  1.00  0.58           O  
ATOM    778  CB  GLU A  46      -2.165  33.772  -0.819  1.00  0.58           C  
ATOM    779  CG  GLU A  46      -1.998  32.425  -0.102  1.00  0.58           C  
ATOM    780  CD  GLU A  46      -0.609  31.831  -0.328  1.00  0.58           C  
ATOM    781  OE1 GLU A  46       0.172  32.446  -1.014  1.00  0.58           O  
ATOM    782  OE2 GLU A  46      -0.344  30.755   0.174  1.00  0.58           O  
ATOM    783  H   GLU A  46      -4.677  33.560  -2.156  1.00  0.58           H  
ATOM    784  HA  GLU A  46      -3.678  34.690   0.430  1.00  0.58           H  
ATOM    785 1HB  GLU A  46      -2.009  33.592  -1.885  1.00  0.58           H  
ATOM    786 2HB  GLU A  46      -1.360  34.425  -0.483  1.00  0.58           H  
ATOM    787 1HG  GLU A  46      -2.163  32.562   0.966  1.00  0.58           H  
ATOM    788 2HG  GLU A  46      -2.751  31.728  -0.475  1.00  0.58           H  
ATOM    789  N   GLY A  47      -3.917  36.913  -0.758  1.00  0.57           N  
ATOM    790  CA  GLY A  47      -3.936  38.174  -1.496  1.00  0.57           C  
ATOM    791  C   GLY A  47      -4.818  38.062  -2.743  1.00  0.57           C  
ATOM    792  O   GLY A  47      -6.014  37.779  -2.642  1.00  0.57           O  
ATOM    793  H   GLY A  47      -4.264  36.854   0.189  1.00  0.57           H  
ATOM    794 1HA  GLY A  47      -4.308  38.971  -0.853  1.00  0.57           H  
ATOM    795 2HA  GLY A  47      -2.920  38.443  -1.786  1.00  0.57           H  
ATOM    796  N   ARG A  48      -4.222  38.321  -3.910  1.00  0.57           N  
ATOM    797  CA  ARG A  48      -4.919  38.296  -5.201  1.00  0.57           C  
ATOM    798  C   ARG A  48      -4.837  36.935  -5.887  1.00  0.57           C  
ATOM    799  O   ARG A  48      -5.248  36.796  -7.040  1.00  0.57           O  
ATOM    800  CB  ARG A  48      -4.309  39.304  -6.165  1.00  0.57           C  
ATOM    801  CG  ARG A  48      -4.399  40.732  -5.751  1.00  0.57           C  
ATOM    802  CD  ARG A  48      -3.841  41.669  -6.770  1.00  0.57           C  
ATOM    803  NE  ARG A  48      -3.904  43.055  -6.305  1.00  0.57           N  
ATOM    804  CZ  ARG A  48      -3.615  44.141  -7.052  1.00  0.57           C  
ATOM    805  NH1 ARG A  48      -3.250  44.009  -8.309  1.00  0.57           N  
ATOM    806  NH2 ARG A  48      -3.703  45.346  -6.518  1.00  0.57           N  
ATOM    807  H   ARG A  48      -3.236  38.539  -3.901  1.00  0.57           H  
ATOM    808  HA  ARG A  48      -5.966  38.545  -5.037  1.00  0.57           H  
ATOM    809 1HB  ARG A  48      -3.259  39.065  -6.327  1.00  0.57           H  
ATOM    810 2HB  ARG A  48      -4.813  39.222  -7.128  1.00  0.57           H  
ATOM    811 1HG  ARG A  48      -5.424  40.980  -5.610  1.00  0.57           H  
ATOM    812 2HG  ARG A  48      -3.860  40.879  -4.816  1.00  0.57           H  
ATOM    813 1HD  ARG A  48      -2.801  41.419  -6.970  1.00  0.57           H  
ATOM    814 2HD  ARG A  48      -4.419  41.589  -7.693  1.00  0.57           H  
ATOM    815  HE  ARG A  48      -4.190  43.204  -5.324  1.00  0.57           H  
ATOM    816 1HH1 ARG A  48      -3.195  43.089  -8.725  1.00  0.57           H  
ATOM    817 2HH1 ARG A  48      -3.044  44.825  -8.863  1.00  0.57           H  
ATOM    818 1HH2 ARG A  48      -3.987  45.453  -5.550  1.00  0.57           H  
ATOM    819 2HH2 ARG A  48      -3.494  46.156  -7.073  1.00  0.57           H  
ATOM    820  N   ARG A  49      -4.251  35.947  -5.208  1.00  0.58           N  
ATOM    821  CA  ARG A  49      -4.052  34.631  -5.800  1.00  0.58           C  
ATOM    822  C   ARG A  49      -4.848  33.498  -5.162  1.00  0.58           C  
ATOM    823  O   ARG A  49      -5.072  33.461  -3.952  1.00  0.58           O  
ATOM    824  CB  ARG A  49      -2.575  34.270  -5.714  1.00  0.58           C  
ATOM    825  CG  ARG A  49      -1.662  35.161  -6.547  1.00  0.58           C  
ATOM    826  CD  ARG A  49      -0.237  34.822  -6.402  1.00  0.58           C  
ATOM    827  NE  ARG A  49       0.606  35.667  -7.237  1.00  0.58           N  
ATOM    828  CZ  ARG A  49       1.927  35.509  -7.413  1.00  0.58           C  
ATOM    829  NH1 ARG A  49       2.579  34.536  -6.809  1.00  0.58           N  
ATOM    830  NH2 ARG A  49       2.554  36.349  -8.207  1.00  0.58           N  
ATOM    831  H   ARG A  49      -3.914  36.105  -4.258  1.00  0.58           H  
ATOM    832  HA  ARG A  49      -4.336  34.694  -6.845  1.00  0.58           H  
ATOM    833 1HB  ARG A  49      -2.246  34.324  -4.674  1.00  0.58           H  
ATOM    834 2HB  ARG A  49      -2.439  33.242  -6.051  1.00  0.58           H  
ATOM    835 1HG  ARG A  49      -1.913  35.027  -7.582  1.00  0.58           H  
ATOM    836 2HG  ARG A  49      -1.804  36.205  -6.272  1.00  0.58           H  
ATOM    837 1HD  ARG A  49       0.066  34.953  -5.363  1.00  0.58           H  
ATOM    838 2HD  ARG A  49      -0.081  33.804  -6.697  1.00  0.58           H  
ATOM    839  HE  ARG A  49       0.174  36.453  -7.750  1.00  0.58           H  
ATOM    840 1HH1 ARG A  49       2.086  33.899  -6.199  1.00  0.58           H  
ATOM    841 2HH1 ARG A  49       3.572  34.430  -6.953  1.00  0.58           H  
ATOM    842 1HH2 ARG A  49       2.001  37.095  -8.662  1.00  0.58           H  
ATOM    843 2HH2 ARG A  49       3.543  36.265  -8.368  1.00  0.58           H  
ATOM    844  N   ILE A  50      -5.216  32.522  -5.979  1.00  0.59           N  
ATOM    845  CA  ILE A  50      -5.839  31.306  -5.468  1.00  0.59           C  
ATOM    846  C   ILE A  50      -4.868  30.160  -5.620  1.00  0.59           C  
ATOM    847  O   ILE A  50      -4.251  29.995  -6.676  1.00  0.59           O  
ATOM    848  CB  ILE A  50      -7.180  30.975  -6.133  1.00  0.59           C  
ATOM    849  CG1 ILE A  50      -8.202  32.080  -5.856  1.00  0.59           C  
ATOM    850  CG2 ILE A  50      -7.693  29.674  -5.644  1.00  0.59           C  
ATOM    851  CD1 ILE A  50      -9.489  31.891  -6.625  1.00  0.59           C  
ATOM    852  H   ILE A  50      -5.029  32.624  -6.978  1.00  0.59           H  
ATOM    853  HA  ILE A  50      -6.034  31.427  -4.404  1.00  0.59           H  
ATOM    854  HB  ILE A  50      -7.043  30.917  -7.211  1.00  0.59           H  
ATOM    855 1HG1 ILE A  50      -8.426  32.107  -4.789  1.00  0.59           H  
ATOM    856 2HG1 ILE A  50      -7.770  33.037  -6.135  1.00  0.59           H  
ATOM    857 1HG2 ILE A  50      -8.632  29.473  -6.139  1.00  0.59           H  
ATOM    858 2HG2 ILE A  50      -6.985  28.887  -5.873  1.00  0.59           H  
ATOM    859 3HG2 ILE A  50      -7.842  29.718  -4.564  1.00  0.59           H  
ATOM    860 1HD1 ILE A  50     -10.161  32.710  -6.406  1.00  0.59           H  
ATOM    861 2HD1 ILE A  50      -9.297  31.867  -7.675  1.00  0.59           H  
ATOM    862 3HD1 ILE A  50      -9.948  30.950  -6.334  1.00  0.59           H  
ATOM    863  N   VAL A  51      -4.660  29.433  -4.529  1.00  0.61           N  
ATOM    864  CA  VAL A  51      -3.695  28.355  -4.513  1.00  0.61           C  
ATOM    865  C   VAL A  51      -4.338  26.999  -4.252  1.00  0.61           C  
ATOM    866  O   VAL A  51      -5.079  26.805  -3.278  1.00  0.61           O  
ATOM    867  CB  VAL A  51      -2.642  28.608  -3.419  1.00  0.61           C  
ATOM    868  CG1 VAL A  51      -1.645  27.457  -3.422  1.00  0.61           C  
ATOM    869  CG2 VAL A  51      -1.973  29.972  -3.632  1.00  0.61           C  
ATOM    870  H   VAL A  51      -5.205  29.629  -3.691  1.00  0.61           H  
ATOM    871  HA  VAL A  51      -3.197  28.319  -5.481  1.00  0.61           H  
ATOM    872  HB  VAL A  51      -3.126  28.609  -2.448  1.00  0.61           H  
ATOM    873 1HG1 VAL A  51      -0.912  27.609  -2.645  1.00  0.61           H  
ATOM    874 2HG1 VAL A  51      -2.169  26.526  -3.240  1.00  0.61           H  
ATOM    875 3HG1 VAL A  51      -1.147  27.402  -4.385  1.00  0.61           H  
ATOM    876 1HG2 VAL A  51      -1.239  30.143  -2.841  1.00  0.61           H  
ATOM    877 2HG2 VAL A  51      -1.483  29.993  -4.587  1.00  0.61           H  
ATOM    878 3HG2 VAL A  51      -2.725  30.762  -3.594  1.00  0.61           H  
ATOM    879  N   LEU A  52      -4.065  26.059  -5.157  1.00  0.64           N  
ATOM    880  CA  LEU A  52      -4.556  24.700  -5.021  1.00  0.64           C  
ATOM    881  C   LEU A  52      -3.363  23.790  -4.741  1.00  0.64           C  
ATOM    882  O   LEU A  52      -2.393  23.789  -5.508  1.00  0.64           O  
ATOM    883  CB  LEU A  52      -5.159  24.200  -6.345  1.00  0.64           C  
ATOM    884  CG  LEU A  52      -6.437  24.845  -6.907  1.00  0.64           C  
ATOM    885  CD1 LEU A  52      -6.150  26.285  -7.296  1.00  0.64           C  
ATOM    886  CD2 LEU A  52      -6.883  24.076  -8.144  1.00  0.64           C  
ATOM    887  H   LEU A  52      -3.478  26.296  -5.954  1.00  0.64           H  
ATOM    888  HA  LEU A  52      -5.271  24.635  -4.203  1.00  0.64           H  
ATOM    889 1HB  LEU A  52      -4.404  24.294  -7.083  1.00  0.64           H  
ATOM    890 2HB  LEU A  52      -5.367  23.136  -6.229  1.00  0.64           H  
ATOM    891  HG  LEU A  52      -7.213  24.818  -6.179  1.00  0.64           H  
ATOM    892 1HD1 LEU A  52      -7.044  26.734  -7.708  1.00  0.64           H  
ATOM    893 2HD1 LEU A  52      -5.843  26.848  -6.446  1.00  0.64           H  
ATOM    894 3HD1 LEU A  52      -5.357  26.299  -8.038  1.00  0.64           H  
ATOM    895 1HD2 LEU A  52      -7.778  24.540  -8.547  1.00  0.64           H  
ATOM    896 2HD2 LEU A  52      -6.095  24.106  -8.894  1.00  0.64           H  
ATOM    897 3HD2 LEU A  52      -7.092  23.037  -7.875  1.00  0.64           H  
ATOM    898  N   GLU A  53      -3.448  22.964  -3.709  1.00  0.68           N  
ATOM    899  CA  GLU A  53      -2.378  21.993  -3.459  1.00  0.68           C  
ATOM    900  C   GLU A  53      -3.035  20.628  -3.407  1.00  0.68           C  
ATOM    901  O   GLU A  53      -3.991  20.410  -2.655  1.00  0.68           O  
ATOM    902  CB  GLU A  53      -1.562  22.319  -2.199  1.00  0.68           C  
ATOM    903  CG  GLU A  53      -0.832  23.681  -2.281  1.00  0.68           C  
ATOM    904  CD  GLU A  53       0.081  24.016  -1.118  1.00  0.68           C  
ATOM    905  OE1 GLU A  53       0.224  23.214  -0.236  1.00  0.68           O  
ATOM    906  OE2 GLU A  53       0.599  25.125  -1.099  1.00  0.68           O  
ATOM    907  H   GLU A  53      -4.254  23.029  -3.085  1.00  0.68           H  
ATOM    908  HA  GLU A  53      -1.686  21.990  -4.303  1.00  0.68           H  
ATOM    909 1HB  GLU A  53      -2.202  22.334  -1.336  1.00  0.68           H  
ATOM    910 2HB  GLU A  53      -0.812  21.545  -2.042  1.00  0.68           H  
ATOM    911 1HG  GLU A  53      -0.245  23.680  -3.184  1.00  0.68           H  
ATOM    912 2HG  GLU A  53      -1.580  24.459  -2.369  1.00  0.68           H  
ATOM    913  N   ILE A  54      -2.570  19.736  -4.275  1.00  0.73           N  
ATOM    914  CA  ILE A  54      -3.220  18.446  -4.449  1.00  0.73           C  
ATOM    915  C   ILE A  54      -2.298  17.253  -4.199  1.00  0.73           C  
ATOM    916  O   ILE A  54      -1.155  17.225  -4.674  1.00  0.73           O  
ATOM    917  CB  ILE A  54      -3.782  18.338  -5.891  1.00  0.73           C  
ATOM    918  CG1 ILE A  54      -4.772  19.495  -6.185  1.00  0.73           C  
ATOM    919  CG2 ILE A  54      -4.534  16.984  -6.034  1.00  0.73           C  
ATOM    920  CD1 ILE A  54      -5.104  19.642  -7.646  1.00  0.73           C  
ATOM    921  H   ILE A  54      -1.752  19.970  -4.843  1.00  0.73           H  
ATOM    922  HA  ILE A  54      -4.050  18.380  -3.748  1.00  0.73           H  
ATOM    923  HB  ILE A  54      -2.969  18.400  -6.613  1.00  0.73           H  
ATOM    924 1HG1 ILE A  54      -5.676  19.313  -5.654  1.00  0.73           H  
ATOM    925 2HG1 ILE A  54      -4.355  20.436  -5.845  1.00  0.73           H  
ATOM    926 1HG2 ILE A  54      -4.946  16.897  -7.036  1.00  0.73           H  
ATOM    927 2HG2 ILE A  54      -3.859  16.154  -5.860  1.00  0.73           H  
ATOM    928 3HG2 ILE A  54      -5.342  16.940  -5.310  1.00  0.73           H  
ATOM    929 1HD1 ILE A  54      -5.812  20.461  -7.785  1.00  0.73           H  
ATOM    930 2HD1 ILE A  54      -4.188  19.854  -8.199  1.00  0.73           H  
ATOM    931 3HD1 ILE A  54      -5.535  18.720  -8.017  1.00  0.73           H  
ATOM    932  N   GLU A  55      -2.800  16.274  -3.438  1.00  0.79           N  
ATOM    933  CA  GLU A  55      -2.093  15.008  -3.232  1.00  0.79           C  
ATOM    934  C   GLU A  55      -3.004  13.857  -3.662  1.00  0.79           C  
ATOM    935  O   GLU A  55      -4.123  13.704  -3.158  1.00  0.79           O  
ATOM    936  CB  GLU A  55      -1.644  14.814  -1.788  1.00  0.79           C  
ATOM    937  CG  GLU A  55      -0.889  13.491  -1.563  1.00  0.79           C  
ATOM    938  CD  GLU A  55      -0.393  13.321  -0.166  1.00  0.79           C  
ATOM    939  OE1 GLU A  55       0.443  14.094   0.243  1.00  0.79           O  
ATOM    940  OE2 GLU A  55      -0.829  12.405   0.502  1.00  0.79           O  
ATOM    941  H   GLU A  55      -3.728  16.407  -3.031  1.00  0.79           H  
ATOM    942  HA  GLU A  55      -1.211  14.989  -3.868  1.00  0.79           H  
ATOM    943 1HB  GLU A  55      -0.990  15.635  -1.496  1.00  0.79           H  
ATOM    944 2HB  GLU A  55      -2.509  14.829  -1.130  1.00  0.79           H  
ATOM    945 1HG  GLU A  55      -1.553  12.660  -1.801  1.00  0.79           H  
ATOM    946 2HG  GLU A  55      -0.048  13.447  -2.254  1.00  0.79           H  
ATOM    947  N   ALA A  56      -2.514  13.024  -4.575  1.00  0.86           N  
ATOM    948  CA  ALA A  56      -3.308  11.950  -5.161  1.00  0.86           C  
ATOM    949  C   ALA A  56      -2.609  10.600  -5.119  1.00  0.86           C  
ATOM    950  O   ALA A  56      -1.386  10.513  -5.030  1.00  0.86           O  
ATOM    951  CB  ALA A  56      -3.613  12.297  -6.603  1.00  0.86           C  
ATOM    952  H   ALA A  56      -1.573  13.187  -4.920  1.00  0.86           H  
ATOM    953  HA  ALA A  56      -4.237  11.867  -4.599  1.00  0.86           H  
ATOM    954 1HB  ALA A  56      -4.221  11.529  -7.031  1.00  0.86           H  
ATOM    955 2HB  ALA A  56      -4.143  13.248  -6.655  1.00  0.86           H  
ATOM    956 3HB  ALA A  56      -2.683  12.370  -7.162  1.00  0.86           H  
ATOM    957  N   ASN A  57      -3.394   9.527  -5.186  1.00  0.92           N  
ATOM    958  CA  ASN A  57      -2.831   8.179  -5.232  1.00  0.92           C  
ATOM    959  C   ASN A  57      -2.089   7.899  -6.544  1.00  0.92           C  
ATOM    960  O   ASN A  57      -1.148   7.105  -6.579  1.00  0.92           O  
ATOM    961  CB  ASN A  57      -3.927   7.158  -5.026  1.00  0.92           C  
ATOM    962  CG  ASN A  57      -4.433   7.123  -3.604  1.00  0.92           C  
ATOM    963  OD1 ASN A  57      -3.740   7.509  -2.654  1.00  0.92           O  
ATOM    964  ND2 ASN A  57      -5.646   6.664  -3.440  1.00  0.92           N  
ATOM    965  H   ASN A  57      -4.400   9.644  -5.224  1.00  0.92           H  
ATOM    966  HA  ASN A  57      -2.103   8.080  -4.427  1.00  0.92           H  
ATOM    967 1HB  ASN A  57      -4.760   7.384  -5.696  1.00  0.92           H  
ATOM    968 2HB  ASN A  57      -3.553   6.170  -5.295  1.00  0.92           H  
ATOM    969 1HD2 ASN A  57      -6.044   6.618  -2.524  1.00  0.92           H  
ATOM    970 2HD2 ASN A  57      -6.179   6.366  -4.231  1.00  0.92           H  
ATOM    971  N   ASP A  58      -2.529   8.529  -7.630  1.00  0.98           N  
ATOM    972  CA  ASP A  58      -1.882   8.321  -8.919  1.00  0.98           C  
ATOM    973  C   ASP A  58      -2.120   9.477  -9.892  1.00  0.98           C  
ATOM    974  O   ASP A  58      -2.863  10.419  -9.593  1.00  0.98           O  
ATOM    975  CB  ASP A  58      -2.326   6.969  -9.525  1.00  0.98           C  
ATOM    976  CG  ASP A  58      -3.856   6.807  -9.786  1.00  0.98           C  
ATOM    977  OD1 ASP A  58      -4.523   7.775 -10.131  1.00  0.98           O  
ATOM    978  OD2 ASP A  58      -4.332   5.703  -9.631  1.00  0.98           O  
ATOM    979  H   ASP A  58      -3.304   9.166  -7.546  1.00  0.98           H  
ATOM    980  HA  ASP A  58      -0.809   8.252  -8.745  1.00  0.98           H  
ATOM    981 1HB  ASP A  58      -1.806   6.808 -10.464  1.00  0.98           H  
ATOM    982 2HB  ASP A  58      -2.014   6.163  -8.856  1.00  0.98           H  
ATOM    983  N   SER A  59      -1.531   9.361 -11.086  1.00  1.01           N  
ATOM    984  CA  SER A  59      -1.644  10.382 -12.123  1.00  1.01           C  
ATOM    985  C   SER A  59      -3.068  10.581 -12.622  1.00  1.01           C  
ATOM    986  O   SER A  59      -3.479  11.707 -12.902  1.00  1.01           O  
ATOM    987  CB  SER A  59      -0.756  10.026 -13.296  1.00  1.01           C  
ATOM    988  OG  SER A  59       0.599  10.060 -12.936  1.00  1.01           O  
ATOM    989  H   SER A  59      -0.956   8.551 -11.268  1.00  1.01           H  
ATOM    990  HA  SER A  59      -1.298  11.327 -11.701  1.00  1.01           H  
ATOM    991 1HB  SER A  59      -1.015   9.031 -13.657  1.00  1.01           H  
ATOM    992 2HB  SER A  59      -0.938  10.725 -14.112  1.00  1.01           H  
ATOM    993  HG  SER A  59       1.090   9.808 -13.725  1.00  1.01           H  
ATOM    994  N   SER A  60      -3.823   9.494 -12.762  1.00  1.02           N  
ATOM    995  CA  SER A  60      -5.180   9.618 -13.271  1.00  1.02           C  
ATOM    996  C   SER A  60      -6.038  10.401 -12.287  1.00  1.02           C  
ATOM    997  O   SER A  60      -6.793  11.297 -12.683  1.00  1.02           O  
ATOM    998  CB  SER A  60      -5.773   8.246 -13.515  1.00  1.02           C  
ATOM    999  OG  SER A  60      -5.099   7.577 -14.551  1.00  1.02           O  
ATOM   1000  H   SER A  60      -3.464   8.588 -12.490  1.00  1.02           H  
ATOM   1001  HA  SER A  60      -5.150  10.163 -14.214  1.00  1.02           H  
ATOM   1002 1HB  SER A  60      -5.705   7.659 -12.594  1.00  1.02           H  
ATOM   1003 2HB  SER A  60      -6.826   8.345 -13.764  1.00  1.02           H  
ATOM   1004  HG  SER A  60      -5.503   6.707 -14.609  1.00  1.02           H  
ATOM   1005  N   ALA A  61      -5.892  10.089 -10.995  1.00  0.99           N  
ATOM   1006  CA  ALA A  61      -6.623  10.796  -9.956  1.00  0.99           C  
ATOM   1007  C   ALA A  61      -6.229  12.267  -9.950  1.00  0.99           C  
ATOM   1008  O   ALA A  61      -7.095  13.144  -9.852  1.00  0.99           O  
ATOM   1009  CB  ALA A  61      -6.349  10.152  -8.615  1.00  0.99           C  
ATOM   1010  H   ALA A  61      -5.262   9.325 -10.723  1.00  0.99           H  
ATOM   1011  HA  ALA A  61      -7.685  10.738 -10.173  1.00  0.99           H  
ATOM   1012 1HB  ALA A  61      -6.898  10.672  -7.831  1.00  0.99           H  
ATOM   1013 2HB  ALA A  61      -6.654   9.107  -8.646  1.00  0.99           H  
ATOM   1014 3HB  ALA A  61      -5.290  10.200  -8.420  1.00  0.99           H  
ATOM   1015  N   MET A  62      -4.932  12.549 -10.148  1.00  0.95           N  
ATOM   1016  CA  MET A  62      -4.464  13.927 -10.188  1.00  0.95           C  
ATOM   1017  C   MET A  62      -5.096  14.679 -11.339  1.00  0.95           C  
ATOM   1018  O   MET A  62      -5.612  15.778 -11.149  1.00  0.95           O  
ATOM   1019  CB  MET A  62      -2.941  13.978 -10.326  1.00  0.95           C  
ATOM   1020  CG  MET A  62      -2.354  15.384 -10.351  1.00  0.95           C  
ATOM   1021  SD  MET A  62      -2.622  16.285  -8.837  1.00  0.95           S  
ATOM   1022  CE  MET A  62      -1.459  15.519  -7.757  1.00  0.95           C  
ATOM   1023  H   MET A  62      -4.254  11.789 -10.219  1.00  0.95           H  
ATOM   1024  HA  MET A  62      -4.758  14.419  -9.261  1.00  0.95           H  
ATOM   1025 1HB  MET A  62      -2.480  13.420  -9.511  1.00  0.95           H  
ATOM   1026 2HB  MET A  62      -2.649  13.490 -11.252  1.00  0.95           H  
ATOM   1027 1HG  MET A  62      -1.282  15.322 -10.529  1.00  0.95           H  
ATOM   1028 2HG  MET A  62      -2.806  15.945 -11.171  1.00  0.95           H  
ATOM   1029 1HE  MET A  62      -1.518  15.970  -6.780  1.00  0.95           H  
ATOM   1030 2HE  MET A  62      -1.672  14.459  -7.673  1.00  0.95           H  
ATOM   1031 3HE  MET A  62      -0.465  15.659  -8.156  1.00  0.95           H  
ATOM   1032  N   ARG A  63      -5.119  14.067 -12.522  1.00  0.91           N  
ATOM   1033  CA  ARG A  63      -5.700  14.702 -13.697  1.00  0.91           C  
ATOM   1034  C   ARG A  63      -7.189  14.956 -13.505  1.00  0.91           C  
ATOM   1035  O   ARG A  63      -7.707  16.000 -13.908  1.00  0.91           O  
ATOM   1036  CB  ARG A  63      -5.462  13.827 -14.913  1.00  0.91           C  
ATOM   1037  CG  ARG A  63      -4.015  13.790 -15.387  1.00  0.91           C  
ATOM   1038  CD  ARG A  63      -3.815  12.784 -16.455  1.00  0.91           C  
ATOM   1039  NE  ARG A  63      -2.437  12.749 -16.918  1.00  0.91           N  
ATOM   1040  CZ  ARG A  63      -1.918  11.788 -17.706  1.00  0.91           C  
ATOM   1041  NH1 ARG A  63      -2.669  10.783 -18.104  1.00  0.91           N  
ATOM   1042  NH2 ARG A  63      -0.652  11.853 -18.081  1.00  0.91           N  
ATOM   1043  H   ARG A  63      -4.687  13.148 -12.618  1.00  0.91           H  
ATOM   1044  HA  ARG A  63      -5.200  15.657 -13.853  1.00  0.91           H  
ATOM   1045 1HB  ARG A  63      -5.754  12.803 -14.678  1.00  0.91           H  
ATOM   1046 2HB  ARG A  63      -6.084  14.167 -15.739  1.00  0.91           H  
ATOM   1047 1HG  ARG A  63      -3.744  14.766 -15.786  1.00  0.91           H  
ATOM   1048 2HG  ARG A  63      -3.361  13.551 -14.553  1.00  0.91           H  
ATOM   1049 1HD  ARG A  63      -4.067  11.797 -16.062  1.00  0.91           H  
ATOM   1050 2HD  ARG A  63      -4.457  13.014 -17.302  1.00  0.91           H  
ATOM   1051  HE  ARG A  63      -1.828  13.504 -16.634  1.00  0.91           H  
ATOM   1052 1HH1 ARG A  63      -3.637  10.730 -17.814  1.00  0.91           H  
ATOM   1053 2HH1 ARG A  63      -2.279  10.064 -18.696  1.00  0.91           H  
ATOM   1054 1HH2 ARG A  63      -0.074  12.626 -17.779  1.00  0.91           H  
ATOM   1055 2HH2 ARG A  63      -0.263  11.134 -18.674  1.00  0.91           H  
ATOM   1056  N   GLY A  64      -7.877  14.018 -12.850  1.00  0.87           N  
ATOM   1057  CA  GLY A  64      -9.296  14.159 -12.565  1.00  0.87           C  
ATOM   1058  C   GLY A  64      -9.530  15.415 -11.735  1.00  0.87           C  
ATOM   1059  O   GLY A  64     -10.360  16.271 -12.087  1.00  0.87           O  
ATOM   1060  H   GLY A  64      -7.402  13.162 -12.559  1.00  0.87           H  
ATOM   1061 1HA  GLY A  64      -9.858  14.212 -13.497  1.00  0.87           H  
ATOM   1062 2HA  GLY A  64      -9.639  13.282 -12.016  1.00  0.87           H  
ATOM   1063  N   THR A  65      -8.806  15.509 -10.619  1.00  0.83           N  
ATOM   1064  CA  THR A  65      -8.923  16.636  -9.711  1.00  0.83           C  
ATOM   1065  C   THR A  65      -8.515  17.951 -10.344  1.00  0.83           C  
ATOM   1066  O   THR A  65      -9.224  18.952 -10.240  1.00  0.83           O  
ATOM   1067  CB  THR A  65      -8.073  16.411  -8.473  1.00  0.83           C  
ATOM   1068  OG1 THR A  65      -8.551  15.258  -7.780  1.00  0.83           O  
ATOM   1069  CG2 THR A  65      -8.162  17.605  -7.588  1.00  0.83           C  
ATOM   1070  H   THR A  65      -8.145  14.759 -10.397  1.00  0.83           H  
ATOM   1071  HA  THR A  65      -9.965  16.718  -9.404  1.00  0.83           H  
ATOM   1072  HB  THR A  65      -7.033  16.249  -8.770  1.00  0.83           H  
ATOM   1073  HG1 THR A  65      -8.100  15.185  -6.931  1.00  0.83           H  
ATOM   1074 1HG2 THR A  65      -7.548  17.430  -6.724  1.00  0.83           H  
ATOM   1075 2HG2 THR A  65      -7.814  18.486  -8.115  1.00  0.83           H  
ATOM   1076 3HG2 THR A  65      -9.186  17.747  -7.290  1.00  0.83           H  
ATOM   1077  N   VAL A  66      -7.392  17.969 -11.038  1.00  0.81           N  
ATOM   1078  CA  VAL A  66      -6.961  19.204 -11.649  1.00  0.81           C  
ATOM   1079  C   VAL A  66      -7.976  19.710 -12.648  1.00  0.81           C  
ATOM   1080  O   VAL A  66      -8.335  20.887 -12.626  1.00  0.81           O  
ATOM   1081  CB  VAL A  66      -5.599  19.024 -12.315  1.00  0.81           C  
ATOM   1082  CG1 VAL A  66      -5.292  20.221 -13.155  1.00  0.81           C  
ATOM   1083  CG2 VAL A  66      -4.535  18.856 -11.227  1.00  0.81           C  
ATOM   1084  H   VAL A  66      -6.826  17.128 -11.127  1.00  0.81           H  
ATOM   1085  HA  VAL A  66      -6.853  19.951 -10.861  1.00  0.81           H  
ATOM   1086  HB  VAL A  66      -5.618  18.139 -12.957  1.00  0.81           H  
ATOM   1087 1HG1 VAL A  66      -4.320  20.101 -13.628  1.00  0.81           H  
ATOM   1088 2HG1 VAL A  66      -6.058  20.313 -13.921  1.00  0.81           H  
ATOM   1089 3HG1 VAL A  66      -5.295  21.100 -12.542  1.00  0.81           H  
ATOM   1090 1HG2 VAL A  66      -3.558  18.722 -11.686  1.00  0.81           H  
ATOM   1091 2HG2 VAL A  66      -4.524  19.740 -10.602  1.00  0.81           H  
ATOM   1092 3HG2 VAL A  66      -4.765  17.991 -10.615  1.00  0.81           H  
ATOM   1093  N   ASN A  67      -8.486  18.827 -13.502  1.00  0.80           N  
ATOM   1094  CA  ASN A  67      -9.476  19.261 -14.462  1.00  0.80           C  
ATOM   1095  C   ASN A  67     -10.765  19.710 -13.777  1.00  0.80           C  
ATOM   1096  O   ASN A  67     -11.363  20.709 -14.178  1.00  0.80           O  
ATOM   1097  CB  ASN A  67      -9.753  18.145 -15.448  1.00  0.80           C  
ATOM   1098  CG  ASN A  67      -8.625  17.944 -16.415  1.00  0.80           C  
ATOM   1099  OD1 ASN A  67      -7.803  18.844 -16.641  1.00  0.80           O  
ATOM   1100  ND2 ASN A  67      -8.564  16.777 -17.000  1.00  0.80           N  
ATOM   1101  H   ASN A  67      -8.182  17.852 -13.503  1.00  0.80           H  
ATOM   1102  HA  ASN A  67      -9.077  20.118 -15.004  1.00  0.80           H  
ATOM   1103 1HB  ASN A  67      -9.917  17.214 -14.897  1.00  0.80           H  
ATOM   1104 2HB  ASN A  67     -10.664  18.364 -16.001  1.00  0.80           H  
ATOM   1105 1HD2 ASN A  67      -7.835  16.583 -17.655  1.00  0.80           H  
ATOM   1106 2HD2 ASN A  67      -9.243  16.077 -16.783  1.00  0.80           H  
ATOM   1107  N   SER A  68     -11.178  19.025 -12.706  1.00  0.79           N  
ATOM   1108  CA  SER A  68     -12.424  19.391 -12.044  1.00  0.79           C  
ATOM   1109  C   SER A  68     -12.352  20.793 -11.444  1.00  0.79           C  
ATOM   1110  O   SER A  68     -13.252  21.611 -11.659  1.00  0.79           O  
ATOM   1111  CB  SER A  68     -12.725  18.381 -10.952  1.00  0.79           C  
ATOM   1112  OG  SER A  68     -12.955  17.103 -11.498  1.00  0.79           O  
ATOM   1113  H   SER A  68     -10.667  18.203 -12.382  1.00  0.79           H  
ATOM   1114  HA  SER A  68     -13.225  19.371 -12.782  1.00  0.79           H  
ATOM   1115 1HB  SER A  68     -11.888  18.335 -10.259  1.00  0.79           H  
ATOM   1116 2HB  SER A  68     -13.601  18.707 -10.389  1.00  0.79           H  
ATOM   1117  HG  SER A  68     -12.081  16.803 -11.856  1.00  0.79           H  
ATOM   1118  N   TYR A  69     -11.246  21.100 -10.769  1.00  0.77           N  
ATOM   1119  CA  TYR A  69     -11.105  22.404 -10.139  1.00  0.77           C  
ATOM   1120  C   TYR A  69     -10.822  23.503 -11.144  1.00  0.77           C  
ATOM   1121  O   TYR A  69     -11.354  24.607 -11.012  1.00  0.77           O  
ATOM   1122  CB  TYR A  69     -10.036  22.353  -9.061  1.00  0.77           C  
ATOM   1123  CG  TYR A  69     -10.503  21.686  -7.793  1.00  0.77           C  
ATOM   1124  CD1 TYR A  69     -10.751  20.336  -7.783  1.00  0.77           C  
ATOM   1125  CD2 TYR A  69     -10.659  22.429  -6.626  1.00  0.77           C  
ATOM   1126  CE1 TYR A  69     -11.161  19.707  -6.651  1.00  0.77           C  
ATOM   1127  CE2 TYR A  69     -11.070  21.795  -5.475  1.00  0.77           C  
ATOM   1128  CZ  TYR A  69     -11.322  20.418  -5.497  1.00  0.77           C  
ATOM   1129  OH  TYR A  69     -11.738  19.750  -4.376  1.00  0.77           O  
ATOM   1130  H   TYR A  69     -10.516  20.394 -10.654  1.00  0.77           H  
ATOM   1131  HA  TYR A  69     -12.050  22.645  -9.656  1.00  0.77           H  
ATOM   1132 1HB  TYR A  69      -9.161  21.811  -9.438  1.00  0.77           H  
ATOM   1133 2HB  TYR A  69      -9.731  23.360  -8.821  1.00  0.77           H  
ATOM   1134  HD1 TYR A  69     -10.636  19.768  -8.678  1.00  0.77           H  
ATOM   1135  HD2 TYR A  69     -10.457  23.503  -6.619  1.00  0.77           H  
ATOM   1136  HE1 TYR A  69     -11.362  18.638  -6.666  1.00  0.77           H  
ATOM   1137  HE2 TYR A  69     -11.195  22.367  -4.558  1.00  0.77           H  
ATOM   1138  HH  TYR A  69     -11.889  20.379  -3.660  1.00  0.77           H  
ATOM   1139  N   LEU A  70     -10.013  23.234 -12.168  1.00  0.76           N  
ATOM   1140  CA  LEU A  70      -9.761  24.296 -13.124  1.00  0.76           C  
ATOM   1141  C   LEU A  70     -11.041  24.649 -13.870  1.00  0.76           C  
ATOM   1142  O   LEU A  70     -11.293  25.824 -14.147  1.00  0.76           O  
ATOM   1143  CB  LEU A  70      -8.629  23.927 -14.077  1.00  0.76           C  
ATOM   1144  CG  LEU A  70      -7.248  23.869 -13.404  1.00  0.76           C  
ATOM   1145  CD1 LEU A  70      -6.217  23.407 -14.408  1.00  0.76           C  
ATOM   1146  CD2 LEU A  70      -6.916  25.236 -12.831  1.00  0.76           C  
ATOM   1147  H   LEU A  70      -9.565  22.323 -12.282  1.00  0.76           H  
ATOM   1148  HA  LEU A  70      -9.443  25.178 -12.573  1.00  0.76           H  
ATOM   1149 1HB  LEU A  70      -8.838  22.937 -14.494  1.00  0.76           H  
ATOM   1150 2HB  LEU A  70      -8.592  24.649 -14.887  1.00  0.76           H  
ATOM   1151  HG  LEU A  70      -7.269  23.142 -12.593  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  70      -5.240  23.348 -13.932  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  70      -6.500  22.428 -14.785  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  70      -6.175  24.112 -15.235  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  70      -5.966  25.192 -12.357  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  70      -6.890  25.974 -13.631  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  70      -7.669  25.514 -12.107  1.00  0.76           H  
ATOM   1158  N   ARG A  71     -11.880  23.648 -14.164  1.00  0.74           N  
ATOM   1159  CA  ARG A  71     -13.150  23.917 -14.818  1.00  0.74           C  
ATOM   1160  C   ARG A  71     -14.049  24.735 -13.897  1.00  0.74           C  
ATOM   1161  O   ARG A  71     -14.708  25.672 -14.343  1.00  0.74           O  
ATOM   1162  CB  ARG A  71     -13.821  22.616 -15.213  1.00  0.74           C  
ATOM   1163  CG  ARG A  71     -13.141  21.895 -16.377  1.00  0.74           C  
ATOM   1164  CD  ARG A  71     -13.697  20.537 -16.595  1.00  0.74           C  
ATOM   1165  NE  ARG A  71     -13.030  19.848 -17.694  1.00  0.74           N  
ATOM   1166  CZ  ARG A  71     -13.141  18.531 -17.954  1.00  0.74           C  
ATOM   1167  NH1 ARG A  71     -13.886  17.768 -17.185  1.00  0.74           N  
ATOM   1168  NH2 ARG A  71     -12.499  18.004 -18.982  1.00  0.74           N  
ATOM   1169  H   ARG A  71     -11.638  22.678 -13.951  1.00  0.74           H  
ATOM   1170  HA  ARG A  71     -12.959  24.492 -15.723  1.00  0.74           H  
ATOM   1171 1HB  ARG A  71     -13.821  21.938 -14.356  1.00  0.74           H  
ATOM   1172 2HB  ARG A  71     -14.857  22.803 -15.486  1.00  0.74           H  
ATOM   1173 1HG  ARG A  71     -13.306  22.470 -17.287  1.00  0.74           H  
ATOM   1174 2HG  ARG A  71     -12.072  21.820 -16.199  1.00  0.74           H  
ATOM   1175 1HD  ARG A  71     -13.560  19.945 -15.687  1.00  0.74           H  
ATOM   1176 2HD  ARG A  71     -14.758  20.608 -16.827  1.00  0.74           H  
ATOM   1177  HE  ARG A  71     -12.449  20.402 -18.309  1.00  0.74           H  
ATOM   1178 1HH1 ARG A  71     -14.375  18.172 -16.397  1.00  0.74           H  
ATOM   1179 2HH1 ARG A  71     -13.970  16.781 -17.380  1.00  0.74           H  
ATOM   1180 1HH2 ARG A  71     -11.925  18.590 -19.574  1.00  0.74           H  
ATOM   1181 2HH2 ARG A  71     -12.584  17.017 -19.178  1.00  0.74           H  
ATOM   1182  N   TRP A  72     -14.038  24.444 -12.589  1.00  0.72           N  
ATOM   1183  CA  TRP A  72     -14.862  25.226 -11.670  1.00  0.72           C  
ATOM   1184  C   TRP A  72     -14.421  26.692 -11.687  1.00  0.72           C  
ATOM   1185  O   TRP A  72     -15.260  27.601 -11.689  1.00  0.72           O  
ATOM   1186  CB  TRP A  72     -14.763  24.688 -10.244  1.00  0.72           C  
ATOM   1187  CG  TRP A  72     -15.406  23.356 -10.019  1.00  0.72           C  
ATOM   1188  CD1 TRP A  72     -16.329  22.754 -10.813  1.00  0.72           C  
ATOM   1189  CD2 TRP A  72     -15.191  22.453  -8.897  1.00  0.72           C  
ATOM   1190  NE1 TRP A  72     -16.699  21.540 -10.275  1.00  0.72           N  
ATOM   1191  CE2 TRP A  72     -16.012  21.345  -9.104  1.00  0.72           C  
ATOM   1192  CE3 TRP A  72     -14.388  22.500  -7.756  1.00  0.72           C  
ATOM   1193  CZ2 TRP A  72     -16.054  20.287  -8.209  1.00  0.72           C  
ATOM   1194  CZ3 TRP A  72     -14.441  21.448  -6.868  1.00  0.72           C  
ATOM   1195  CH2 TRP A  72     -15.248  20.370  -7.083  1.00  0.72           C  
ATOM   1196  H   TRP A  72     -13.503  23.647 -12.238  1.00  0.72           H  
ATOM   1197  HA  TRP A  72     -15.899  25.170 -11.998  1.00  0.72           H  
ATOM   1198 1HB  TRP A  72     -13.716  24.613  -9.960  1.00  0.72           H  
ATOM   1199 2HB  TRP A  72     -15.232  25.395  -9.565  1.00  0.72           H  
ATOM   1200  HD1 TRP A  72     -16.719  23.171 -11.738  1.00  0.72           H  
ATOM   1201  HE1 TRP A  72     -17.372  20.904 -10.674  1.00  0.72           H  
ATOM   1202  HE3 TRP A  72     -13.739  23.343  -7.565  1.00  0.72           H  
ATOM   1203  HZ2 TRP A  72     -16.697  19.422  -8.366  1.00  0.72           H  
ATOM   1204  HZ3 TRP A  72     -13.824  21.502  -5.986  1.00  0.72           H  
ATOM   1205  HH2 TRP A  72     -15.260  19.561  -6.350  1.00  0.72           H  
ATOM   1206  N   ILE A  73     -13.102  26.915 -11.726  1.00  0.70           N  
ATOM   1207  CA  ILE A  73     -12.534  28.259 -11.779  1.00  0.70           C  
ATOM   1208  C   ILE A  73     -12.921  28.963 -13.071  1.00  0.70           C  
ATOM   1209  O   ILE A  73     -13.339  30.124 -13.045  1.00  0.70           O  
ATOM   1210  CB  ILE A  73     -11.002  28.217 -11.607  1.00  0.70           C  
ATOM   1211  CG1 ILE A  73     -10.663  27.775 -10.152  1.00  0.70           C  
ATOM   1212  CG2 ILE A  73     -10.390  29.598 -11.909  1.00  0.70           C  
ATOM   1213  CD1 ILE A  73      -9.241  27.406  -9.915  1.00  0.70           C  
ATOM   1214  H   ILE A  73     -12.470  26.112 -11.697  1.00  0.70           H  
ATOM   1215  HA  ILE A  73     -12.943  28.839 -10.958  1.00  0.70           H  
ATOM   1216  HB  ILE A  73     -10.584  27.476 -12.283  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  73     -10.891  28.601  -9.487  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  73     -11.291  26.921  -9.888  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  73      -9.308  29.551 -11.786  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  73     -10.626  29.882 -12.934  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  73     -10.800  30.334 -11.229  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  73      -9.111  27.128  -8.872  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  73      -8.980  26.568 -10.546  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  73      -8.613  28.253 -10.152  1.00  0.70           H  
ATOM   1225  N   LYS A  74     -12.822  28.258 -14.203  1.00  0.69           N  
ATOM   1226  CA  LYS A  74     -13.197  28.854 -15.477  1.00  0.69           C  
ATOM   1227  C   LYS A  74     -14.665  29.249 -15.464  1.00  0.69           C  
ATOM   1228  O   LYS A  74     -15.010  30.356 -15.874  1.00  0.69           O  
ATOM   1229  CB  LYS A  74     -12.927  27.886 -16.633  1.00  0.69           C  
ATOM   1230  CG  LYS A  74     -13.306  28.419 -18.030  1.00  0.69           C  
ATOM   1231  CD  LYS A  74     -12.496  29.657 -18.416  1.00  0.69           C  
ATOM   1232  CE  LYS A  74     -12.572  29.933 -19.931  1.00  0.69           C  
ATOM   1233  NZ  LYS A  74     -13.977  30.139 -20.408  1.00  0.69           N  
ATOM   1234  H   LYS A  74     -12.459  27.305 -14.175  1.00  0.69           H  
ATOM   1235  HA  LYS A  74     -12.605  29.755 -15.628  1.00  0.69           H  
ATOM   1236 1HB  LYS A  74     -11.871  27.616 -16.639  1.00  0.69           H  
ATOM   1237 2HB  LYS A  74     -13.492  26.968 -16.464  1.00  0.69           H  
ATOM   1238 1HG  LYS A  74     -13.146  27.641 -18.773  1.00  0.69           H  
ATOM   1239 2HG  LYS A  74     -14.370  28.688 -18.035  1.00  0.69           H  
ATOM   1240 1HD  LYS A  74     -12.902  30.525 -17.887  1.00  0.69           H  
ATOM   1241 2HD  LYS A  74     -11.456  29.526 -18.125  1.00  0.69           H  
ATOM   1242 1HE  LYS A  74     -11.994  30.828 -20.153  1.00  0.69           H  
ATOM   1243 2HE  LYS A  74     -12.140  29.090 -20.466  1.00  0.69           H  
ATOM   1244 1HZ  LYS A  74     -13.989  30.319 -21.391  1.00  0.69           H  
ATOM   1245 2HZ  LYS A  74     -14.534  29.315 -20.215  1.00  0.69           H  
ATOM   1246 3HZ  LYS A  74     -14.417  30.934 -19.927  1.00  0.69           H  
ATOM   1247  N   VAL A  75     -15.530  28.384 -14.939  1.00  0.69           N  
ATOM   1248  CA  VAL A  75     -16.940  28.726 -14.893  1.00  0.69           C  
ATOM   1249  C   VAL A  75     -17.162  29.941 -14.013  1.00  0.69           C  
ATOM   1250  O   VAL A  75     -17.903  30.853 -14.383  1.00  0.69           O  
ATOM   1251  CB  VAL A  75     -17.790  27.553 -14.391  1.00  0.69           C  
ATOM   1252  CG1 VAL A  75     -19.221  28.035 -14.155  1.00  0.69           C  
ATOM   1253  CG2 VAL A  75     -17.774  26.439 -15.436  1.00  0.69           C  
ATOM   1254  H   VAL A  75     -15.210  27.477 -14.600  1.00  0.69           H  
ATOM   1255  HA  VAL A  75     -17.265  28.965 -15.905  1.00  0.69           H  
ATOM   1256  HB  VAL A  75     -17.384  27.186 -13.445  1.00  0.69           H  
ATOM   1257 1HG1 VAL A  75     -19.829  27.206 -13.795  1.00  0.69           H  
ATOM   1258 2HG1 VAL A  75     -19.217  28.832 -13.410  1.00  0.69           H  
ATOM   1259 3HG1 VAL A  75     -19.637  28.414 -15.089  1.00  0.69           H  
ATOM   1260 1HG2 VAL A  75     -18.374  25.603 -15.086  1.00  0.69           H  
ATOM   1261 2HG2 VAL A  75     -18.182  26.818 -16.373  1.00  0.69           H  
ATOM   1262 3HG2 VAL A  75     -16.755  26.108 -15.599  1.00  0.69           H  
ATOM   1263  N   ALA A  76     -16.512  29.990 -12.852  1.00  0.72           N  
ATOM   1264  CA  ALA A  76     -16.684  31.138 -11.982  1.00  0.72           C  
ATOM   1265  C   ALA A  76     -16.297  32.428 -12.709  1.00  0.72           C  
ATOM   1266  O   ALA A  76     -16.997  33.443 -12.602  1.00  0.72           O  
ATOM   1267  CB  ALA A  76     -15.840  30.956 -10.742  1.00  0.72           C  
ATOM   1268  H   ALA A  76     -15.913  29.215 -12.560  1.00  0.72           H  
ATOM   1269  HA  ALA A  76     -17.736  31.205 -11.705  1.00  0.72           H  
ATOM   1270 1HB  ALA A  76     -15.977  31.803 -10.078  1.00  0.72           H  
ATOM   1271 2HB  ALA A  76     -16.135  30.037 -10.232  1.00  0.72           H  
ATOM   1272 3HB  ALA A  76     -14.800  30.884 -11.036  1.00  0.72           H  
ATOM   1273  N   LEU A  77     -15.214  32.376 -13.490  1.00  0.77           N  
ATOM   1274  CA  LEU A  77     -14.786  33.525 -14.273  1.00  0.77           C  
ATOM   1275  C   LEU A  77     -15.758  33.876 -15.393  1.00  0.77           C  
ATOM   1276  O   LEU A  77     -16.037  35.056 -15.618  1.00  0.77           O  
ATOM   1277  CB  LEU A  77     -13.385  33.273 -14.822  1.00  0.77           C  
ATOM   1278  CG  LEU A  77     -12.293  33.325 -13.764  1.00  0.77           C  
ATOM   1279  CD1 LEU A  77     -10.987  32.824 -14.342  1.00  0.77           C  
ATOM   1280  CD2 LEU A  77     -12.180  34.788 -13.312  1.00  0.77           C  
ATOM   1281  H   LEU A  77     -14.663  31.516 -13.524  1.00  0.77           H  
ATOM   1282  HA  LEU A  77     -14.727  34.378 -13.602  1.00  0.77           H  
ATOM   1283 1HB  LEU A  77     -13.364  32.283 -15.275  1.00  0.77           H  
ATOM   1284 2HB  LEU A  77     -13.165  34.012 -15.590  1.00  0.77           H  
ATOM   1285  HG  LEU A  77     -12.557  32.687 -12.915  1.00  0.77           H  
ATOM   1286 1HD1 LEU A  77     -10.207  32.870 -13.588  1.00  0.77           H  
ATOM   1287 2HD1 LEU A  77     -11.115  31.790 -14.665  1.00  0.77           H  
ATOM   1288 3HD1 LEU A  77     -10.705  33.439 -15.193  1.00  0.77           H  
ATOM   1289 1HD2 LEU A  77     -11.423  34.899 -12.570  1.00  0.77           H  
ATOM   1290 2HD2 LEU A  77     -11.925  35.411 -14.170  1.00  0.77           H  
ATOM   1291 3HD2 LEU A  77     -13.135  35.111 -12.902  1.00  0.77           H  
ATOM   1292  N   ASP A  78     -16.325  32.875 -16.071  1.00  0.89           N  
ATOM   1293  CA  ASP A  78     -17.282  33.183 -17.127  1.00  0.89           C  
ATOM   1294  C   ASP A  78     -18.502  33.891 -16.537  1.00  0.89           C  
ATOM   1295  O   ASP A  78     -18.992  34.874 -17.095  1.00  0.89           O  
ATOM   1296  CB  ASP A  78     -17.729  31.912 -17.866  1.00  0.89           C  
ATOM   1297  CG  ASP A  78     -16.647  31.285 -18.812  1.00  0.89           C  
ATOM   1298  OD1 ASP A  78     -15.644  31.916 -19.112  1.00  0.89           O  
ATOM   1299  OD2 ASP A  78     -16.847  30.172 -19.253  1.00  0.89           O  
ATOM   1300  H   ASP A  78     -16.067  31.909 -15.866  1.00  0.89           H  
ATOM   1301  HA  ASP A  78     -16.808  33.852 -17.842  1.00  0.89           H  
ATOM   1302 1HB  ASP A  78     -18.008  31.160 -17.123  1.00  0.89           H  
ATOM   1303 2HB  ASP A  78     -18.620  32.133 -18.450  1.00  0.89           H  
ATOM   1304  N   VAL A  79     -18.944  33.439 -15.360  1.00  1.11           N  
ATOM   1305  CA  VAL A  79     -20.091  34.048 -14.691  1.00  1.11           C  
ATOM   1306  C   VAL A  79     -19.784  35.486 -14.295  1.00  1.11           C  
ATOM   1307  O   VAL A  79     -20.616  36.377 -14.452  1.00  1.11           O  
ATOM   1308  CB  VAL A  79     -20.500  33.229 -13.456  1.00  1.11           C  
ATOM   1309  CG1 VAL A  79     -21.555  33.977 -12.660  1.00  1.11           C  
ATOM   1310  CG2 VAL A  79     -21.044  31.868 -13.912  1.00  1.11           C  
ATOM   1311  H   VAL A  79     -18.491  32.625 -14.939  1.00  1.11           H  
ATOM   1312  HA  VAL A  79     -20.929  34.056 -15.389  1.00  1.11           H  
ATOM   1313  HB  VAL A  79     -19.627  33.082 -12.817  1.00  1.11           H  
ATOM   1314 1HG1 VAL A  79     -21.831  33.391 -11.785  1.00  1.11           H  
ATOM   1315 2HG1 VAL A  79     -21.152  34.938 -12.341  1.00  1.11           H  
ATOM   1316 3HG1 VAL A  79     -22.434  34.138 -13.283  1.00  1.11           H  
ATOM   1317 1HG2 VAL A  79     -21.323  31.277 -13.042  1.00  1.11           H  
ATOM   1318 2HG2 VAL A  79     -21.916  32.020 -14.545  1.00  1.11           H  
ATOM   1319 3HG2 VAL A  79     -20.282  31.342 -14.474  1.00  1.11           H  
ATOM   1320  N   LEU A  80     -18.584  35.711 -13.767  1.00  1.46           N  
ATOM   1321  CA  LEU A  80     -18.131  37.040 -13.385  1.00  1.46           C  
ATOM   1322  C   LEU A  80     -18.137  37.997 -14.577  1.00  1.46           C  
ATOM   1323  O   LEU A  80     -18.610  39.131 -14.481  1.00  1.46           O  
ATOM   1324  CB  LEU A  80     -16.699  36.948 -12.846  1.00  1.46           C  
ATOM   1325  CG  LEU A  80     -16.012  38.230 -12.437  1.00  1.46           C  
ATOM   1326  CD1 LEU A  80     -16.744  38.863 -11.269  1.00  1.46           C  
ATOM   1327  CD2 LEU A  80     -14.586  37.907 -12.092  1.00  1.46           C  
ATOM   1328  H   LEU A  80     -17.954  34.921 -13.616  1.00  1.46           H  
ATOM   1329  HA  LEU A  80     -18.796  37.426 -12.615  1.00  1.46           H  
ATOM   1330 1HB  LEU A  80     -16.697  36.275 -11.989  1.00  1.46           H  
ATOM   1331 2HB  LEU A  80     -16.082  36.503 -13.613  1.00  1.46           H  
ATOM   1332  HG  LEU A  80     -16.030  38.935 -13.272  1.00  1.46           H  
ATOM   1333 1HD1 LEU A  80     -16.243  39.788 -10.983  1.00  1.46           H  
ATOM   1334 2HD1 LEU A  80     -17.773  39.081 -11.558  1.00  1.46           H  
ATOM   1335 3HD1 LEU A  80     -16.738  38.176 -10.435  1.00  1.46           H  
ATOM   1336 1HD2 LEU A  80     -14.074  38.818 -11.814  1.00  1.46           H  
ATOM   1337 2HD2 LEU A  80     -14.564  37.198 -11.261  1.00  1.46           H  
ATOM   1338 3HD2 LEU A  80     -14.096  37.465 -12.962  1.00  1.46           H  
ATOM   1339  N   ASN A  81     -17.568  37.540 -15.694  1.00  1.98           N  
ATOM   1340  CA  ASN A  81     -17.411  38.351 -16.894  1.00  1.98           C  
ATOM   1341  C   ASN A  81     -18.694  38.661 -17.681  1.00  1.98           C  
ATOM   1342  O   ASN A  81     -18.782  39.726 -18.301  1.00  1.98           O  
ATOM   1343  CB  ASN A  81     -16.410  37.677 -17.805  1.00  1.98           C  
ATOM   1344  CG  ASN A  81     -15.004  37.760 -17.251  1.00  1.98           C  
ATOM   1345  OD1 ASN A  81     -14.673  38.662 -16.468  1.00  1.98           O  
ATOM   1346  ND2 ASN A  81     -14.170  36.832 -17.640  1.00  1.98           N  
ATOM   1347  H   ASN A  81     -17.198  36.590 -15.701  1.00  1.98           H  
ATOM   1348  HA  ASN A  81     -16.997  39.310 -16.585  1.00  1.98           H  
ATOM   1349 1HB  ASN A  81     -16.684  36.622 -17.919  1.00  1.98           H  
ATOM   1350 2HB  ASN A  81     -16.441  38.136 -18.791  1.00  1.98           H  
ATOM   1351 1HD2 ASN A  81     -13.229  36.834 -17.306  1.00  1.98           H  
ATOM   1352 2HD2 ASN A  81     -14.478  36.117 -18.268  1.00  1.98           H  
ATOM   1353  N   ILE A  82     -19.676  37.759 -17.674  1.00  2.67           N  
ATOM   1354  CA  ILE A  82     -20.887  37.989 -18.457  1.00  2.67           C  
ATOM   1355  C   ILE A  82     -22.114  37.244 -17.931  1.00  2.67           C  
ATOM   1356  O   ILE A  82     -23.024  37.877 -17.390  1.00  2.67           O  
ATOM   1357  OXT ILE A  82     -22.358  36.128 -18.386  1.00  2.67           O  
ATOM   1358  CB  ILE A  82     -20.632  37.607 -19.928  1.00  2.67           C  
ATOM   1359  CG1 ILE A  82     -21.865  37.931 -20.781  1.00  2.67           C  
ATOM   1360  CG2 ILE A  82     -20.251  36.131 -20.025  1.00  2.67           C  
ATOM   1361  CD1 ILE A  82     -21.596  37.893 -22.273  1.00  2.67           C  
ATOM   1362  H   ILE A  82     -19.557  36.879 -17.166  1.00  2.67           H  
ATOM   1363  HA  ILE A  82     -21.109  39.054 -18.420  1.00  2.67           H  
ATOM   1364  HB  ILE A  82     -19.810  38.208 -20.316  1.00  2.67           H  
ATOM   1365 1HG1 ILE A  82     -22.652  37.213 -20.553  1.00  2.67           H  
ATOM   1366 2HG1 ILE A  82     -22.220  38.929 -20.522  1.00  2.67           H  
ATOM   1367 1HG2 ILE A  82     -20.054  35.874 -21.064  1.00  2.67           H  
ATOM   1368 2HG2 ILE A  82     -19.356  35.946 -19.429  1.00  2.67           H  
ATOM   1369 3HG2 ILE A  82     -21.064  35.514 -19.648  1.00  2.67           H  
ATOM   1370 1HD1 ILE A  82     -22.512  38.134 -22.814  1.00  2.67           H  
ATOM   1371 2HD1 ILE A  82     -20.824  38.623 -22.520  1.00  2.67           H  
ATOM   1372 3HD1 ILE A  82     -21.259  36.897 -22.557  1.00  2.67           H  
TER    1373
ENDMDL

REMARK ID 260680 MODEL 2 2022-03-19_00000003_1_19
PFRMAT TS
TARGET 2022-03-19_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.270  -0.917  -0.596  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.089  -0.953  -1.120  1.00  3.20           C  
ATOM      3  C   MET A   1       1.893   0.193  -0.514  1.00  3.20           C  
ATOM      4  O   MET A   1       1.621   0.614   0.610  1.00  3.20           O  
ATOM      5  CB  MET A   1       1.056  -0.878  -2.648  1.00  3.20           C  
ATOM      6  CG  MET A   1       0.317  -2.034  -3.320  1.00  3.20           C  
ATOM      7  SD  MET A   1       1.074  -3.644  -2.992  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.591  -3.522  -3.941  1.00  3.20           C  
ATOM      9 1H   MET A   1      -0.878  -1.461  -1.190  1.00  3.20           H  
ATOM     10 2H   MET A   1      -0.281  -1.300   0.338  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.590   0.041  -0.570  1.00  3.20           H  
ATOM     12  HA  MET A   1       1.560  -1.889  -0.819  1.00  3.20           H  
ATOM     13 1HB  MET A   1       0.594   0.060  -2.961  1.00  3.20           H  
ATOM     14 2HB  MET A   1       2.065  -0.898  -3.045  1.00  3.20           H  
ATOM     15 1HG  MET A   1      -0.713  -2.059  -2.963  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.299  -1.876  -4.397  1.00  3.20           H  
ATOM     17 1HE  MET A   1       3.163  -4.445  -3.832  1.00  3.20           H  
ATOM     18 2HE  MET A   1       2.351  -3.366  -4.994  1.00  3.20           H  
ATOM     19 3HE  MET A   1       3.183  -2.683  -3.574  1.00  3.20           H  
ATOM     20  N   LYS A   2       2.882   0.705  -1.241  1.00  2.53           N  
ATOM     21  CA  LYS A   2       3.676   1.819  -0.733  1.00  2.53           C  
ATOM     22  C   LYS A   2       2.818   3.092  -0.652  1.00  2.53           C  
ATOM     23  O   LYS A   2       2.156   3.428  -1.635  1.00  2.53           O  
ATOM     24  CB  LYS A   2       4.878   2.068  -1.650  1.00  2.53           C  
ATOM     25  CG  LYS A   2       5.814   3.175  -1.186  1.00  2.53           C  
ATOM     26  CD  LYS A   2       7.008   3.331  -2.117  1.00  2.53           C  
ATOM     27  CE  LYS A   2       7.922   4.454  -1.648  1.00  2.53           C  
ATOM     28  NZ  LYS A   2       9.099   4.623  -2.545  1.00  2.53           N  
ATOM     29  H   LYS A   2       3.098   0.335  -2.154  1.00  2.53           H  
ATOM     30  HA  LYS A   2       4.043   1.533   0.246  1.00  2.53           H  
ATOM     31 1HB  LYS A   2       5.464   1.153  -1.740  1.00  2.53           H  
ATOM     32 2HB  LYS A   2       4.524   2.330  -2.647  1.00  2.53           H  
ATOM     33 1HG  LYS A   2       5.265   4.122  -1.143  1.00  2.53           H  
ATOM     34 2HG  LYS A   2       6.181   2.945  -0.192  1.00  2.53           H  
ATOM     35 1HD  LYS A   2       7.571   2.397  -2.151  1.00  2.53           H  
ATOM     36 2HD  LYS A   2       6.653   3.560  -3.122  1.00  2.53           H  
ATOM     37 1HE  LYS A   2       7.356   5.385  -1.625  1.00  2.53           H  
ATOM     38 2HE  LYS A   2       8.273   4.230  -0.641  1.00  2.53           H  
ATOM     39 1HZ  LYS A   2       9.679   5.375  -2.202  1.00  2.53           H  
ATOM     40 2HZ  LYS A   2       9.635   3.766  -2.564  1.00  2.53           H  
ATOM     41 3HZ  LYS A   2       8.783   4.842  -3.479  1.00  2.53           H  
ATOM     42  N   PRO A   3       2.770   3.801   0.490  1.00  1.92           N  
ATOM     43  CA  PRO A   3       2.020   5.027   0.680  1.00  1.92           C  
ATOM     44  C   PRO A   3       2.664   6.208  -0.024  1.00  1.92           C  
ATOM     45  O   PRO A   3       3.882   6.243  -0.214  1.00  1.92           O  
ATOM     46  CB  PRO A   3       2.043   5.211   2.200  1.00  1.92           C  
ATOM     47  CG  PRO A   3       3.323   4.546   2.642  1.00  1.92           C  
ATOM     48  CD  PRO A   3       3.499   3.358   1.702  1.00  1.92           C  
ATOM     49  HA  PRO A   3       0.992   4.878   0.318  1.00  1.92           H  
ATOM     50 1HB  PRO A   3       2.020   6.293   2.439  1.00  1.92           H  
ATOM     51 2HB  PRO A   3       1.145   4.762   2.646  1.00  1.92           H  
ATOM     52 1HG  PRO A   3       4.154   5.265   2.581  1.00  1.92           H  
ATOM     53 2HG  PRO A   3       3.241   4.246   3.698  1.00  1.92           H  
ATOM     54 1HD  PRO A   3       4.566   3.235   1.512  1.00  1.92           H  
ATOM     55 2HD  PRO A   3       3.031   2.452   2.126  1.00  1.92           H  
ATOM     56  N   LYS A   4       1.857   7.216  -0.317  1.00  1.45           N  
ATOM     57  CA  LYS A   4       2.371   8.473  -0.836  1.00  1.45           C  
ATOM     58  C   LYS A   4       2.935   9.255   0.335  1.00  1.45           C  
ATOM     59  O   LYS A   4       2.498   9.047   1.466  1.00  1.45           O  
ATOM     60  CB  LYS A   4       1.267   9.270  -1.528  1.00  1.45           C  
ATOM     61  CG  LYS A   4       0.711   8.617  -2.795  1.00  1.45           C  
ATOM     62  CD  LYS A   4      -0.375   9.479  -3.437  1.00  1.45           C  
ATOM     63  CE  LYS A   4      -0.934   8.829  -4.697  1.00  1.45           C  
ATOM     64  NZ  LYS A   4      -2.010   9.652  -5.315  1.00  1.45           N  
ATOM     65  H   LYS A   4       0.864   7.118  -0.161  1.00  1.45           H  
ATOM     66  HA  LYS A   4       3.178   8.274  -1.541  1.00  1.45           H  
ATOM     67 1HB  LYS A   4       0.439   9.419  -0.834  1.00  1.45           H  
ATOM     68 2HB  LYS A   4       1.648  10.257  -1.795  1.00  1.45           H  
ATOM     69 1HG  LYS A   4       1.520   8.471  -3.512  1.00  1.45           H  
ATOM     70 2HG  LYS A   4       0.292   7.641  -2.547  1.00  1.45           H  
ATOM     71 1HD  LYS A   4      -1.189   9.629  -2.726  1.00  1.45           H  
ATOM     72 2HD  LYS A   4       0.040  10.453  -3.698  1.00  1.45           H  
ATOM     73 1HE  LYS A   4      -0.129   8.701  -5.419  1.00  1.45           H  
ATOM     74 2HE  LYS A   4      -1.340   7.849  -4.444  1.00  1.45           H  
ATOM     75 1HZ  LYS A   4      -2.354   9.189  -6.145  1.00  1.45           H  
ATOM     76 2HZ  LYS A   4      -2.768   9.767  -4.656  1.00  1.45           H  
ATOM     77 3HZ  LYS A   4      -1.642  10.558  -5.564  1.00  1.45           H  
ATOM     78  N   ARG A   5       3.898  10.136   0.082  1.00  1.12           N  
ATOM     79  CA  ARG A   5       4.470  10.945   1.159  1.00  1.12           C  
ATOM     80  C   ARG A   5       4.414  12.433   0.839  1.00  1.12           C  
ATOM     81  O   ARG A   5       4.276  12.830  -0.321  1.00  1.12           O  
ATOM     82  CB  ARG A   5       5.909  10.525   1.457  1.00  1.12           C  
ATOM     83  CG  ARG A   5       6.052   9.074   1.943  1.00  1.12           C  
ATOM     84  CD  ARG A   5       7.459   8.723   2.344  1.00  1.12           C  
ATOM     85  NE  ARG A   5       7.566   7.316   2.729  1.00  1.12           N  
ATOM     86  CZ  ARG A   5       8.676   6.703   3.209  1.00  1.12           C  
ATOM     87  NH1 ARG A   5       9.810   7.352   3.398  1.00  1.12           N  
ATOM     88  NH2 ARG A   5       8.626   5.417   3.501  1.00  1.12           N  
ATOM     89  H   ARG A   5       4.234  10.254  -0.863  1.00  1.12           H  
ATOM     90  HA  ARG A   5       3.886  10.780   2.069  1.00  1.12           H  
ATOM     91 1HB  ARG A   5       6.524  10.645   0.567  1.00  1.12           H  
ATOM     92 2HB  ARG A   5       6.325  11.174   2.233  1.00  1.12           H  
ATOM     93 1HG  ARG A   5       5.400   8.929   2.809  1.00  1.12           H  
ATOM     94 2HG  ARG A   5       5.749   8.390   1.149  1.00  1.12           H  
ATOM     95 1HD  ARG A   5       8.143   8.911   1.517  1.00  1.12           H  
ATOM     96 2HD  ARG A   5       7.748   9.329   3.199  1.00  1.12           H  
ATOM     97  HE  ARG A   5       6.735   6.748   2.619  1.00  1.12           H  
ATOM     98 1HH1 ARG A   5       9.909   8.353   3.202  1.00  1.12           H  
ATOM     99 2HH1 ARG A   5      10.613   6.864   3.753  1.00  1.12           H  
ATOM    100 1HH2 ARG A   5       7.770   4.897   3.372  1.00  1.12           H  
ATOM    101 2HH2 ARG A   5       9.447   4.957   3.858  1.00  1.12           H  
ATOM    102  N   VAL A   6       4.516  13.240   1.886  1.00  0.91           N  
ATOM    103  CA  VAL A   6       4.493  14.691   1.818  1.00  0.91           C  
ATOM    104  C   VAL A   6       5.856  15.252   2.190  1.00  0.91           C  
ATOM    105  O   VAL A   6       6.464  14.837   3.175  1.00  0.91           O  
ATOM    106  CB  VAL A   6       3.424  15.233   2.784  1.00  0.91           C  
ATOM    107  CG1 VAL A   6       3.395  16.745   2.765  1.00  0.91           C  
ATOM    108  CG2 VAL A   6       2.082  14.658   2.412  1.00  0.91           C  
ATOM    109  H   VAL A   6       4.614  12.818   2.802  1.00  0.91           H  
ATOM    110  HA  VAL A   6       4.248  14.995   0.801  1.00  0.91           H  
ATOM    111  HB  VAL A   6       3.677  14.927   3.803  1.00  0.91           H  
ATOM    112 1HG1 VAL A   6       2.645  17.103   3.472  1.00  0.91           H  
ATOM    113 2HG1 VAL A   6       4.355  17.128   3.044  1.00  0.91           H  
ATOM    114 3HG1 VAL A   6       3.146  17.091   1.763  1.00  0.91           H  
ATOM    115 1HG2 VAL A   6       1.330  15.030   3.095  1.00  0.91           H  
ATOM    116 2HG2 VAL A   6       1.825  14.961   1.399  1.00  0.91           H  
ATOM    117 3HG2 VAL A   6       2.120  13.567   2.469  1.00  0.91           H  
ATOM    118  N   GLN A   7       6.366  16.170   1.384  1.00  0.78           N  
ATOM    119  CA  GLN A   7       7.676  16.743   1.668  1.00  0.78           C  
ATOM    120  C   GLN A   7       7.662  18.257   1.672  1.00  0.78           C  
ATOM    121  O   GLN A   7       6.841  18.885   1.001  1.00  0.78           O  
ATOM    122  CB  GLN A   7       8.721  16.266   0.656  1.00  0.78           C  
ATOM    123  CG  GLN A   7       9.000  14.764   0.670  1.00  0.78           C  
ATOM    124  CD  GLN A   7      10.020  14.366  -0.385  1.00  0.78           C  
ATOM    125  OE1 GLN A   7      10.379  15.190  -1.237  1.00  0.78           O  
ATOM    126  NE2 GLN A   7      10.498  13.126  -0.351  1.00  0.78           N  
ATOM    127  H   GLN A   7       5.842  16.477   0.577  1.00  0.78           H  
ATOM    128  HA  GLN A   7       7.986  16.415   2.653  1.00  0.78           H  
ATOM    129 1HB  GLN A   7       8.409  16.545  -0.348  1.00  0.78           H  
ATOM    130 2HB  GLN A   7       9.664  16.775   0.857  1.00  0.78           H  
ATOM    131 1HG  GLN A   7       9.400  14.502   1.646  1.00  0.78           H  
ATOM    132 2HG  GLN A   7       8.078  14.216   0.484  1.00  0.78           H  
ATOM    133 1HE2 GLN A   7      11.168  12.831  -1.028  1.00  0.78           H  
ATOM    134 2HE2 GLN A   7      10.206  12.455   0.366  1.00  0.78           H  
ATOM    135  N   GLY A   8       8.625  18.835   2.382  1.00  0.71           N  
ATOM    136  CA  GLY A   8       8.806  20.280   2.362  1.00  0.71           C  
ATOM    137  C   GLY A   8      10.148  20.700   2.949  1.00  0.71           C  
ATOM    138  O   GLY A   8      10.878  19.887   3.525  1.00  0.71           O  
ATOM    139  H   GLY A   8       9.219  18.241   2.963  1.00  0.71           H  
ATOM    140 1HA  GLY A   8       8.729  20.637   1.336  1.00  0.71           H  
ATOM    141 2HA  GLY A   8       8.000  20.749   2.924  1.00  0.71           H  
ATOM    142  N   LYS A   9      10.466  21.986   2.793  1.00  0.67           N  
ATOM    143  CA  LYS A   9      11.745  22.531   3.242  1.00  0.67           C  
ATOM    144  C   LYS A   9      11.621  23.942   3.793  1.00  0.67           C  
ATOM    145  O   LYS A   9      10.986  24.809   3.187  1.00  0.67           O  
ATOM    146  CB  LYS A   9      12.742  22.529   2.082  1.00  0.67           C  
ATOM    147  CG  LYS A   9      14.154  23.013   2.420  1.00  0.67           C  
ATOM    148  CD  LYS A   9      15.064  22.861   1.200  1.00  0.67           C  
ATOM    149  CE  LYS A   9      16.488  23.289   1.481  1.00  0.67           C  
ATOM    150  NZ  LYS A   9      17.341  23.201   0.258  1.00  0.67           N  
ATOM    151  H   LYS A   9       9.811  22.601   2.331  1.00  0.67           H  
ATOM    152  HA  LYS A   9      12.127  21.896   4.036  1.00  0.67           H  
ATOM    153 1HB  LYS A   9      12.836  21.514   1.694  1.00  0.67           H  
ATOM    154 2HB  LYS A   9      12.362  23.155   1.276  1.00  0.67           H  
ATOM    155 1HG  LYS A   9      14.116  24.064   2.705  1.00  0.67           H  
ATOM    156 2HG  LYS A   9      14.551  22.449   3.263  1.00  0.67           H  
ATOM    157 1HD  LYS A   9      15.075  21.809   0.899  1.00  0.67           H  
ATOM    158 2HD  LYS A   9      14.669  23.452   0.376  1.00  0.67           H  
ATOM    159 1HE  LYS A   9      16.495  24.309   1.849  1.00  0.67           H  
ATOM    160 2HE  LYS A   9      16.904  22.633   2.244  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9      18.285  23.484   0.483  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9      17.347  22.245  -0.088  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9      16.967  23.809  -0.455  1.00  0.67           H  
ATOM    164  N   ILE A  10      12.242  24.157   4.945  1.00  0.65           N  
ATOM    165  CA  ILE A  10      12.257  25.448   5.608  1.00  0.65           C  
ATOM    166  C   ILE A  10      13.670  25.950   5.833  1.00  0.65           C  
ATOM    167  O   ILE A  10      14.524  25.214   6.328  1.00  0.65           O  
ATOM    168  CB  ILE A  10      11.576  25.361   6.973  1.00  0.65           C  
ATOM    169  CG1 ILE A  10      10.139  24.925   6.837  1.00  0.65           C  
ATOM    170  CG2 ILE A  10      11.669  26.687   7.679  1.00  0.65           C  
ATOM    171  CD1 ILE A  10       9.520  24.570   8.148  1.00  0.65           C  
ATOM    172  H   ILE A  10      12.729  23.372   5.377  1.00  0.65           H  
ATOM    173  HA  ILE A  10      11.729  26.169   4.987  1.00  0.65           H  
ATOM    174  HB  ILE A  10      12.070  24.624   7.565  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10       9.562  25.729   6.380  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10      10.084  24.049   6.197  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10      11.211  26.599   8.635  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10      12.706  26.961   7.803  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10      11.159  27.453   7.097  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10       8.501  24.268   7.961  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10      10.072  23.747   8.609  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10       9.535  25.431   8.809  1.00  0.65           H  
ATOM    183  N   VAL A  11      13.933  27.188   5.441  1.00  0.65           N  
ATOM    184  CA  VAL A  11      15.251  27.758   5.667  1.00  0.65           C  
ATOM    185  C   VAL A  11      15.123  29.054   6.457  1.00  0.65           C  
ATOM    186  O   VAL A  11      14.343  29.938   6.093  1.00  0.65           O  
ATOM    187  CB  VAL A  11      15.984  28.017   4.339  1.00  0.65           C  
ATOM    188  CG1 VAL A  11      17.361  28.631   4.630  1.00  0.65           C  
ATOM    189  CG2 VAL A  11      16.101  26.704   3.560  1.00  0.65           C  
ATOM    190  H   VAL A  11      13.207  27.746   5.013  1.00  0.65           H  
ATOM    191  HA  VAL A  11      15.844  27.059   6.252  1.00  0.65           H  
ATOM    192  HB  VAL A  11      15.425  28.740   3.747  1.00  0.65           H  
ATOM    193 1HG1 VAL A  11      17.872  28.819   3.689  1.00  0.65           H  
ATOM    194 2HG1 VAL A  11      17.243  29.569   5.170  1.00  0.65           H  
ATOM    195 3HG1 VAL A  11      17.946  27.944   5.233  1.00  0.65           H  
ATOM    196 1HG2 VAL A  11      16.620  26.884   2.619  1.00  0.65           H  
ATOM    197 2HG2 VAL A  11      16.653  25.992   4.147  1.00  0.65           H  
ATOM    198 3HG2 VAL A  11      15.111  26.309   3.352  1.00  0.65           H  
ATOM    199  N   ILE A  12      15.894  29.163   7.531  1.00  0.66           N  
ATOM    200  CA  ILE A  12      15.881  30.350   8.372  1.00  0.66           C  
ATOM    201  C   ILE A  12      17.251  31.005   8.328  1.00  0.66           C  
ATOM    202  O   ILE A  12      18.259  30.339   8.550  1.00  0.66           O  
ATOM    203  CB  ILE A  12      15.567  30.005   9.836  1.00  0.66           C  
ATOM    204  CG1 ILE A  12      14.264  29.241   9.956  1.00  0.66           C  
ATOM    205  CG2 ILE A  12      15.468  31.301  10.650  1.00  0.66           C  
ATOM    206  CD1 ILE A  12      14.477  27.759   9.959  1.00  0.66           C  
ATOM    207  H   ILE A  12      16.497  28.379   7.775  1.00  0.66           H  
ATOM    208  HA  ILE A  12      15.141  31.055   7.995  1.00  0.66           H  
ATOM    209  HB  ILE A  12      16.359  29.376  10.239  1.00  0.66           H  
ATOM    210 1HG1 ILE A  12      13.774  29.520  10.888  1.00  0.66           H  
ATOM    211 2HG1 ILE A  12      13.607  29.498   9.124  1.00  0.66           H  
ATOM    212 1HG2 ILE A  12      15.251  31.065  11.689  1.00  0.66           H  
ATOM    213 2HG2 ILE A  12      16.406  31.853  10.593  1.00  0.66           H  
ATOM    214 3HG2 ILE A  12      14.667  31.919  10.248  1.00  0.66           H  
ATOM    215 1HD1 ILE A  12      13.515  27.262  10.065  1.00  0.66           H  
ATOM    216 2HD1 ILE A  12      14.952  27.447   9.026  1.00  0.66           H  
ATOM    217 3HD1 ILE A  12      15.119  27.484  10.789  1.00  0.66           H  
ATOM    218  N   GLU A  13      17.303  32.290   7.997  1.00  0.67           N  
ATOM    219  CA  GLU A  13      18.582  32.997   7.940  1.00  0.67           C  
ATOM    220  C   GLU A  13      18.737  33.897   9.165  1.00  0.67           C  
ATOM    221  O   GLU A  13      17.802  34.611   9.538  1.00  0.67           O  
ATOM    222  CB  GLU A  13      18.696  33.788   6.637  1.00  0.67           C  
ATOM    223  CG  GLU A  13      20.036  34.498   6.418  1.00  0.67           C  
ATOM    224  CD  GLU A  13      20.114  35.211   5.075  1.00  0.67           C  
ATOM    225  OE1 GLU A  13      19.182  35.103   4.308  1.00  0.67           O  
ATOM    226  OE2 GLU A  13      21.120  35.845   4.809  1.00  0.67           O  
ATOM    227  H   GLU A  13      16.445  32.788   7.804  1.00  0.67           H  
ATOM    228  HA  GLU A  13      19.392  32.271   7.967  1.00  0.67           H  
ATOM    229 1HB  GLU A  13      18.529  33.118   5.803  1.00  0.67           H  
ATOM    230 2HB  GLU A  13      17.914  34.545   6.605  1.00  0.67           H  
ATOM    231 1HG  GLU A  13      20.192  35.225   7.216  1.00  0.67           H  
ATOM    232 2HG  GLU A  13      20.837  33.761   6.478  1.00  0.67           H  
ATOM    233  N   PHE A  14      19.910  33.849   9.791  1.00  0.69           N  
ATOM    234  CA  PHE A  14      20.185  34.626  10.989  1.00  0.69           C  
ATOM    235  C   PHE A  14      21.176  35.752  10.667  1.00  0.69           C  
ATOM    236  O   PHE A  14      21.905  35.638   9.684  1.00  0.69           O  
ATOM    237  CB  PHE A  14      20.745  33.684  12.044  1.00  0.69           C  
ATOM    238  CG  PHE A  14      19.731  32.630  12.410  1.00  0.69           C  
ATOM    239  CD1 PHE A  14      19.644  31.489  11.648  1.00  0.69           C  
ATOM    240  CD2 PHE A  14      18.849  32.775  13.470  1.00  0.69           C  
ATOM    241  CE1 PHE A  14      18.720  30.539  11.917  1.00  0.69           C  
ATOM    242  CE2 PHE A  14      17.918  31.793  13.736  1.00  0.69           C  
ATOM    243  CZ  PHE A  14      17.857  30.688  12.962  1.00  0.69           C  
ATOM    244  H   PHE A  14      20.644  33.229   9.451  1.00  0.69           H  
ATOM    245  HA  PHE A  14      19.240  35.020  11.333  1.00  0.69           H  
ATOM    246 1HB  PHE A  14      21.637  33.190  11.658  1.00  0.69           H  
ATOM    247 2HB  PHE A  14      21.028  34.219  12.937  1.00  0.69           H  
ATOM    248  HD1 PHE A  14      20.320  31.360  10.804  1.00  0.69           H  
ATOM    249  HD2 PHE A  14      18.889  33.670  14.085  1.00  0.69           H  
ATOM    250  HE1 PHE A  14      18.662  29.666  11.286  1.00  0.69           H  
ATOM    251  HE2 PHE A  14      17.221  31.889  14.551  1.00  0.69           H  
ATOM    252  HZ  PHE A  14      17.108  29.922  13.170  1.00  0.69           H  
ATOM    253  N   PRO A  15      21.216  36.859  11.447  1.00  0.71           N  
ATOM    254  CA  PRO A  15      22.144  37.980  11.298  1.00  0.71           C  
ATOM    255  C   PRO A  15      23.624  37.589  11.362  1.00  0.71           C  
ATOM    256  O   PRO A  15      24.480  38.330  10.875  1.00  0.71           O  
ATOM    257  CB  PRO A  15      21.797  38.867  12.500  1.00  0.71           C  
ATOM    258  CG  PRO A  15      20.365  38.528  12.837  1.00  0.71           C  
ATOM    259  CD  PRO A  15      20.223  37.054  12.538  1.00  0.71           C  
ATOM    260  HA  PRO A  15      21.927  38.499  10.354  1.00  0.71           H  
ATOM    261 1HB  PRO A  15      22.500  38.674  13.316  1.00  0.71           H  
ATOM    262 2HB  PRO A  15      21.921  39.923  12.223  1.00  0.71           H  
ATOM    263 1HG  PRO A  15      20.165  38.760  13.896  1.00  0.71           H  
ATOM    264 2HG  PRO A  15      19.678  39.147  12.242  1.00  0.71           H  
ATOM    265 1HD  PRO A  15      20.471  36.444  13.415  1.00  0.71           H  
ATOM    266 2HD  PRO A  15      19.193  36.912  12.199  1.00  0.71           H  
ATOM    267  N   SER A  16      23.935  36.448  11.974  1.00  0.73           N  
ATOM    268  CA  SER A  16      25.322  36.019  12.072  1.00  0.73           C  
ATOM    269  C   SER A  16      25.455  34.525  12.267  1.00  0.73           C  
ATOM    270  O   SER A  16      24.524  33.854  12.729  1.00  0.73           O  
ATOM    271  CB  SER A  16      26.016  36.714  13.233  1.00  0.73           C  
ATOM    272  OG  SER A  16      25.490  36.298  14.484  1.00  0.73           O  
ATOM    273  H   SER A  16      23.210  35.865  12.358  1.00  0.73           H  
ATOM    274  HA  SER A  16      25.831  36.286  11.143  1.00  0.73           H  
ATOM    275 1HB  SER A  16      27.085  36.509  13.201  1.00  0.73           H  
ATOM    276 2HB  SER A  16      25.889  37.790  13.130  1.00  0.73           H  
ATOM    277  HG  SER A  16      25.755  36.984  15.114  1.00  0.73           H  
ATOM    278  N   GLU A  17      26.654  34.023  11.986  1.00  0.73           N  
ATOM    279  CA  GLU A  17      26.969  32.627  12.235  1.00  0.73           C  
ATOM    280  C   GLU A  17      26.900  32.296  13.716  1.00  0.73           C  
ATOM    281  O   GLU A  17      26.449  31.215  14.085  1.00  0.73           O  
ATOM    282  CB  GLU A  17      28.342  32.278  11.664  1.00  0.73           C  
ATOM    283  CG  GLU A  17      28.383  32.238  10.138  1.00  0.73           C  
ATOM    284  CD  GLU A  17      29.745  31.904   9.577  1.00  0.73           C  
ATOM    285  OE1 GLU A  17      30.689  31.864  10.330  1.00  0.73           O  
ATOM    286  OE2 GLU A  17      29.833  31.675   8.392  1.00  0.73           O  
ATOM    287  H   GLU A  17      27.363  34.629  11.598  1.00  0.73           H  
ATOM    288  HA  GLU A  17      26.230  32.016  11.726  1.00  0.73           H  
ATOM    289 1HB  GLU A  17      29.070  33.018  11.999  1.00  0.73           H  
ATOM    290 2HB  GLU A  17      28.664  31.318  12.040  1.00  0.73           H  
ATOM    291 1HG  GLU A  17      27.672  31.489   9.794  1.00  0.73           H  
ATOM    292 2HG  GLU A  17      28.066  33.205   9.755  1.00  0.73           H  
ATOM    293  N   ASP A  18      27.320  33.226  14.577  1.00  0.72           N  
ATOM    294  CA  ASP A  18      27.273  32.952  16.006  1.00  0.72           C  
ATOM    295  C   ASP A  18      25.830  32.748  16.446  1.00  0.72           C  
ATOM    296  O   ASP A  18      25.523  31.823  17.199  1.00  0.72           O  
ATOM    297  CB  ASP A  18      27.890  34.099  16.799  1.00  0.72           C  
ATOM    298  CG  ASP A  18      29.406  34.200  16.653  1.00  0.72           C  
ATOM    299  OD1 ASP A  18      30.015  33.271  16.172  1.00  0.72           O  
ATOM    300  OD2 ASP A  18      29.940  35.219  17.017  1.00  0.72           O  
ATOM    301  H   ASP A  18      27.672  34.108  14.235  1.00  0.72           H  
ATOM    302  HA  ASP A  18      27.830  32.034  16.209  1.00  0.72           H  
ATOM    303 1HB  ASP A  18      27.444  35.039  16.474  1.00  0.72           H  
ATOM    304 2HB  ASP A  18      27.648  33.976  17.855  1.00  0.72           H  
ATOM    305  N   ILE A  19      24.915  33.568  15.928  1.00  0.71           N  
ATOM    306  CA  ILE A  19      23.525  33.368  16.304  1.00  0.71           C  
ATOM    307  C   ILE A  19      23.008  32.045  15.784  1.00  0.71           C  
ATOM    308  O   ILE A  19      22.357  31.302  16.523  1.00  0.71           O  
ATOM    309  CB  ILE A  19      22.622  34.499  15.825  1.00  0.71           C  
ATOM    310  CG1 ILE A  19      22.931  35.771  16.586  1.00  0.71           C  
ATOM    311  CG2 ILE A  19      21.178  34.062  15.966  1.00  0.71           C  
ATOM    312  CD1 ILE A  19      22.282  36.977  15.982  1.00  0.71           C  
ATOM    313  H   ILE A  19      25.177  34.336  15.302  1.00  0.71           H  
ATOM    314  HA  ILE A  19      23.466  33.345  17.389  1.00  0.71           H  
ATOM    315  HB  ILE A  19      22.833  34.706  14.773  1.00  0.71           H  
ATOM    316 1HG1 ILE A  19      22.593  35.664  17.612  1.00  0.71           H  
ATOM    317 2HG1 ILE A  19      24.008  35.923  16.596  1.00  0.71           H  
ATOM    318 1HG2 ILE A  19      20.517  34.851  15.618  1.00  0.71           H  
ATOM    319 2HG2 ILE A  19      21.014  33.161  15.380  1.00  0.71           H  
ATOM    320 3HG2 ILE A  19      20.983  33.847  16.997  1.00  0.71           H  
ATOM    321 1HD1 ILE A  19      22.541  37.862  16.561  1.00  0.71           H  
ATOM    322 2HD1 ILE A  19      22.643  37.087  14.965  1.00  0.71           H  
ATOM    323 3HD1 ILE A  19      21.202  36.848  15.977  1.00  0.71           H  
ATOM    324  N   ALA A  20      23.311  31.727  14.523  1.00  0.69           N  
ATOM    325  CA  ALA A  20      22.856  30.473  13.947  1.00  0.69           C  
ATOM    326  C   ALA A  20      23.363  29.289  14.763  1.00  0.69           C  
ATOM    327  O   ALA A  20      22.629  28.330  14.987  1.00  0.69           O  
ATOM    328  CB  ALA A  20      23.338  30.348  12.513  1.00  0.69           C  
ATOM    329  H   ALA A  20      23.853  32.381  13.953  1.00  0.69           H  
ATOM    330  HA  ALA A  20      21.765  30.466  13.967  1.00  0.69           H  
ATOM    331 1HB  ALA A  20      22.977  29.413  12.075  1.00  0.69           H  
ATOM    332 2HB  ALA A  20      22.961  31.187  11.942  1.00  0.69           H  
ATOM    333 3HB  ALA A  20      24.427  30.354  12.497  1.00  0.69           H  
ATOM    334  N   GLU A  21      24.609  29.365  15.247  1.00  0.68           N  
ATOM    335  CA  GLU A  21      25.183  28.291  16.050  1.00  0.68           C  
ATOM    336  C   GLU A  21      24.445  28.106  17.368  1.00  0.68           C  
ATOM    337  O   GLU A  21      24.137  26.973  17.764  1.00  0.68           O  
ATOM    338  CB  GLU A  21      26.665  28.552  16.324  1.00  0.68           C  
ATOM    339  CG  GLU A  21      27.368  27.437  17.110  1.00  0.68           C  
ATOM    340  CD  GLU A  21      28.882  27.608  17.168  1.00  0.68           C  
ATOM    341  OE1 GLU A  21      29.512  27.516  16.126  1.00  0.68           O  
ATOM    342  OE2 GLU A  21      29.401  27.827  18.237  1.00  0.68           O  
ATOM    343  H   GLU A  21      25.186  30.177  15.024  1.00  0.68           H  
ATOM    344  HA  GLU A  21      25.097  27.365  15.484  1.00  0.68           H  
ATOM    345 1HB  GLU A  21      27.188  28.735  15.404  1.00  0.68           H  
ATOM    346 2HB  GLU A  21      26.756  29.465  16.914  1.00  0.68           H  
ATOM    347 1HG  GLU A  21      26.975  27.430  18.127  1.00  0.68           H  
ATOM    348 2HG  GLU A  21      27.128  26.478  16.652  1.00  0.68           H  
ATOM    349  N   VAL A  22      24.142  29.219  18.043  1.00  0.67           N  
ATOM    350  CA  VAL A  22      23.437  29.176  19.319  1.00  0.67           C  
ATOM    351  C   VAL A  22      22.025  28.628  19.166  1.00  0.67           C  
ATOM    352  O   VAL A  22      21.588  27.760  19.943  1.00  0.67           O  
ATOM    353  CB  VAL A  22      23.383  30.591  19.935  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      22.462  30.610  21.155  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      24.788  31.007  20.347  1.00  0.67           C  
ATOM    356  H   VAL A  22      24.434  30.126  17.665  1.00  0.67           H  
ATOM    357  HA  VAL A  22      23.993  28.524  19.991  1.00  0.67           H  
ATOM    358  HB  VAL A  22      22.990  31.292  19.193  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      22.437  31.614  21.573  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      21.454  30.317  20.856  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      22.837  29.915  21.906  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      24.760  32.010  20.771  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      25.170  30.307  21.089  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      25.439  30.999  19.481  1.00  0.67           H  
ATOM    365  N   VAL A  23      21.314  29.117  18.153  1.00  0.67           N  
ATOM    366  CA  VAL A  23      19.954  28.674  17.923  1.00  0.67           C  
ATOM    367  C   VAL A  23      19.929  27.221  17.491  1.00  0.67           C  
ATOM    368  O   VAL A  23      19.187  26.418  18.063  1.00  0.67           O  
ATOM    369  CB  VAL A  23      19.285  29.542  16.847  1.00  0.67           C  
ATOM    370  CG1 VAL A  23      17.905  28.970  16.481  1.00  0.67           C  
ATOM    371  CG2 VAL A  23      19.137  30.958  17.370  1.00  0.67           C  
ATOM    372  H   VAL A  23      21.727  29.824  17.540  1.00  0.67           H  
ATOM    373  HA  VAL A  23      19.397  28.776  18.852  1.00  0.67           H  
ATOM    374  HB  VAL A  23      19.910  29.543  15.948  1.00  0.67           H  
ATOM    375 1HG1 VAL A  23      17.457  29.589  15.720  1.00  0.67           H  
ATOM    376 2HG1 VAL A  23      18.015  27.954  16.108  1.00  0.67           H  
ATOM    377 3HG1 VAL A  23      17.269  28.962  17.353  1.00  0.67           H  
ATOM    378 1HG2 VAL A  23      18.689  31.563  16.605  1.00  0.67           H  
ATOM    379 2HG2 VAL A  23      18.506  30.958  18.262  1.00  0.67           H  
ATOM    380 3HG2 VAL A  23      20.115  31.360  17.620  1.00  0.67           H  
ATOM    381  N   TYR A  24      20.790  26.868  16.534  1.00  0.67           N  
ATOM    382  CA  TYR A  24      20.872  25.516  16.016  1.00  0.67           C  
ATOM    383  C   TYR A  24      21.141  24.544  17.122  1.00  0.67           C  
ATOM    384  O   TYR A  24      20.433  23.552  17.241  1.00  0.67           O  
ATOM    385  CB  TYR A  24      21.961  25.383  14.951  1.00  0.67           C  
ATOM    386  CG  TYR A  24      22.094  23.982  14.407  1.00  0.67           C  
ATOM    387  CD1 TYR A  24      21.193  23.534  13.473  1.00  0.67           C  
ATOM    388  CD2 TYR A  24      23.111  23.150  14.831  1.00  0.67           C  
ATOM    389  CE1 TYR A  24      21.289  22.259  12.975  1.00  0.67           C  
ATOM    390  CE2 TYR A  24      23.213  21.870  14.321  1.00  0.67           C  
ATOM    391  CZ  TYR A  24      22.301  21.415  13.398  1.00  0.67           C  
ATOM    392  OH  TYR A  24      22.412  20.112  12.902  1.00  0.67           O  
ATOM    393  H   TYR A  24      21.405  27.563  16.116  1.00  0.67           H  
ATOM    394  HA  TYR A  24      19.913  25.253  15.574  1.00  0.67           H  
ATOM    395 1HB  TYR A  24      21.759  26.052  14.124  1.00  0.67           H  
ATOM    396 2HB  TYR A  24      22.922  25.677  15.378  1.00  0.67           H  
ATOM    397  HD1 TYR A  24      20.393  24.185  13.137  1.00  0.67           H  
ATOM    398  HD2 TYR A  24      23.831  23.504  15.571  1.00  0.67           H  
ATOM    399  HE1 TYR A  24      20.560  21.922  12.255  1.00  0.67           H  
ATOM    400  HE2 TYR A  24      24.015  21.216  14.658  1.00  0.67           H  
ATOM    401  HH  TYR A  24      21.621  19.867  12.362  1.00  0.67           H  
ATOM    402  N   THR A  25      22.156  24.815  17.939  1.00  0.68           N  
ATOM    403  CA  THR A  25      22.535  23.923  19.015  1.00  0.68           C  
ATOM    404  C   THR A  25      21.399  23.733  20.014  1.00  0.68           C  
ATOM    405  O   THR A  25      21.090  22.611  20.420  1.00  0.68           O  
ATOM    406  CB  THR A  25      23.767  24.460  19.754  1.00  0.68           C  
ATOM    407  OG1 THR A  25      24.859  24.577  18.843  1.00  0.68           O  
ATOM    408  CG2 THR A  25      24.130  23.535  20.858  1.00  0.68           C  
ATOM    409  H   THR A  25      22.711  25.665  17.807  1.00  0.68           H  
ATOM    410  HA  THR A  25      22.781  22.950  18.582  1.00  0.68           H  
ATOM    411  HB  THR A  25      23.541  25.451  20.161  1.00  0.68           H  
ATOM    412  HG1 THR A  25      24.665  25.333  18.239  1.00  0.68           H  
ATOM    413 1HG2 THR A  25      25.001  23.914  21.386  1.00  0.68           H  
ATOM    414 2HG2 THR A  25      23.289  23.462  21.544  1.00  0.68           H  
ATOM    415 3HG2 THR A  25      24.353  22.556  20.440  1.00  0.68           H  
ATOM    416  N   SER A  26      20.743  24.830  20.403  1.00  0.69           N  
ATOM    417  CA  SER A  26      19.671  24.726  21.379  1.00  0.69           C  
ATOM    418  C   SER A  26      18.521  23.851  20.856  1.00  0.69           C  
ATOM    419  O   SER A  26      17.997  22.985  21.572  1.00  0.69           O  
ATOM    420  CB  SER A  26      19.161  26.120  21.679  1.00  0.69           C  
ATOM    421  OG  SER A  26      20.162  26.909  22.271  1.00  0.69           O  
ATOM    422  H   SER A  26      21.007  25.752  20.050  1.00  0.69           H  
ATOM    423  HA  SER A  26      20.071  24.276  22.288  1.00  0.69           H  
ATOM    424 1HB  SER A  26      18.830  26.591  20.751  1.00  0.69           H  
ATOM    425 2HB  SER A  26      18.300  26.058  22.340  1.00  0.69           H  
ATOM    426  HG  SER A  26      20.801  27.108  21.544  1.00  0.69           H  
ATOM    427  N   VAL A  27      18.159  24.056  19.588  1.00  0.70           N  
ATOM    428  CA  VAL A  27      17.076  23.309  18.969  1.00  0.70           C  
ATOM    429  C   VAL A  27      17.503  21.877  18.712  1.00  0.70           C  
ATOM    430  O   VAL A  27      16.713  20.950  18.899  1.00  0.70           O  
ATOM    431  CB  VAL A  27      16.623  23.971  17.679  1.00  0.70           C  
ATOM    432  CG1 VAL A  27      15.568  23.092  16.991  1.00  0.70           C  
ATOM    433  CG2 VAL A  27      16.067  25.329  17.989  1.00  0.70           C  
ATOM    434  H   VAL A  27      18.631  24.782  19.045  1.00  0.70           H  
ATOM    435  HA  VAL A  27      16.228  23.299  19.654  1.00  0.70           H  
ATOM    436  HB  VAL A  27      17.479  24.077  17.019  1.00  0.70           H  
ATOM    437 1HG1 VAL A  27      15.240  23.562  16.068  1.00  0.70           H  
ATOM    438 2HG1 VAL A  27      15.993  22.110  16.772  1.00  0.70           H  
ATOM    439 3HG1 VAL A  27      14.727  22.981  17.652  1.00  0.70           H  
ATOM    440 1HG2 VAL A  27      15.773  25.790  17.082  1.00  0.70           H  
ATOM    441 2HG2 VAL A  27      15.216  25.232  18.650  1.00  0.70           H  
ATOM    442 3HG2 VAL A  27      16.824  25.937  18.471  1.00  0.70           H  
ATOM    443  N   LEU A  28      18.743  21.697  18.263  1.00  0.71           N  
ATOM    444  CA  LEU A  28      19.325  20.396  17.996  1.00  0.71           C  
ATOM    445  C   LEU A  28      19.192  19.517  19.214  1.00  0.71           C  
ATOM    446  O   LEU A  28      18.778  18.369  19.117  1.00  0.71           O  
ATOM    447  CB  LEU A  28      20.813  20.514  17.691  1.00  0.71           C  
ATOM    448  CG  LEU A  28      21.520  19.229  17.437  1.00  0.71           C  
ATOM    449  CD1 LEU A  28      20.972  18.617  16.160  1.00  0.71           C  
ATOM    450  CD2 LEU A  28      23.003  19.497  17.384  1.00  0.71           C  
ATOM    451  H   LEU A  28      19.329  22.506  18.108  1.00  0.71           H  
ATOM    452  HA  LEU A  28      18.807  19.941  17.154  1.00  0.71           H  
ATOM    453 1HB  LEU A  28      20.942  21.139  16.810  1.00  0.71           H  
ATOM    454 2HB  LEU A  28      21.303  20.993  18.525  1.00  0.71           H  
ATOM    455  HG  LEU A  28      21.316  18.533  18.251  1.00  0.71           H  
ATOM    456 1HD1 LEU A  28      21.466  17.666  15.965  1.00  0.71           H  
ATOM    457 2HD1 LEU A  28      19.903  18.456  16.269  1.00  0.71           H  
ATOM    458 3HD1 LEU A  28      21.153  19.296  15.329  1.00  0.71           H  
ATOM    459 1HD2 LEU A  28      23.537  18.563  17.208  1.00  0.71           H  
ATOM    460 2HD2 LEU A  28      23.213  20.189  16.587  1.00  0.71           H  
ATOM    461 3HD2 LEU A  28      23.324  19.932  18.335  1.00  0.71           H  
ATOM    462  N   TYR A  29      19.538  20.048  20.378  1.00  0.73           N  
ATOM    463  CA  TYR A  29      19.444  19.245  21.574  1.00  0.73           C  
ATOM    464  C   TYR A  29      18.000  18.813  21.831  1.00  0.73           C  
ATOM    465  O   TYR A  29      17.759  17.653  22.191  1.00  0.73           O  
ATOM    466  CB  TYR A  29      20.034  20.002  22.754  1.00  0.73           C  
ATOM    467  CG  TYR A  29      21.536  20.139  22.631  1.00  0.73           C  
ATOM    468  CD1 TYR A  29      22.224  21.052  23.410  1.00  0.73           C  
ATOM    469  CD2 TYR A  29      22.223  19.357  21.701  1.00  0.73           C  
ATOM    470  CE1 TYR A  29      23.596  21.168  23.281  1.00  0.73           C  
ATOM    471  CE2 TYR A  29      23.587  19.480  21.569  1.00  0.73           C  
ATOM    472  CZ  TYR A  29      24.276  20.374  22.355  1.00  0.73           C  
ATOM    473  OH  TYR A  29      25.644  20.492  22.223  1.00  0.73           O  
ATOM    474  H   TYR A  29      19.898  21.004  20.424  1.00  0.73           H  
ATOM    475  HA  TYR A  29      20.030  18.339  21.425  1.00  0.73           H  
ATOM    476 1HB  TYR A  29      19.598  21.006  22.799  1.00  0.73           H  
ATOM    477 2HB  TYR A  29      19.802  19.488  23.682  1.00  0.73           H  
ATOM    478  HD1 TYR A  29      21.688  21.672  24.127  1.00  0.73           H  
ATOM    479  HD2 TYR A  29      21.683  18.648  21.074  1.00  0.73           H  
ATOM    480  HE1 TYR A  29      24.143  21.880  23.898  1.00  0.73           H  
ATOM    481  HE2 TYR A  29      24.120  18.868  20.843  1.00  0.73           H  
ATOM    482  HH  TYR A  29      25.964  21.183  22.806  1.00  0.73           H  
ATOM    483  N   GLU A  30      17.026  19.708  21.598  1.00  0.76           N  
ATOM    484  CA  GLU A  30      15.634  19.307  21.805  1.00  0.76           C  
ATOM    485  C   GLU A  30      15.253  18.238  20.772  1.00  0.76           C  
ATOM    486  O   GLU A  30      14.640  17.239  21.113  1.00  0.76           O  
ATOM    487  CB  GLU A  30      14.687  20.504  21.707  1.00  0.76           C  
ATOM    488  CG  GLU A  30      13.227  20.200  22.054  1.00  0.76           C  
ATOM    489  CD  GLU A  30      13.016  19.795  23.498  1.00  0.76           C  
ATOM    490  OE1 GLU A  30      13.892  20.034  24.296  1.00  0.76           O  
ATOM    491  OE2 GLU A  30      11.966  19.275  23.809  1.00  0.76           O  
ATOM    492  H   GLU A  30      17.258  20.667  21.319  1.00  0.76           H  
ATOM    493  HA  GLU A  30      15.541  18.875  22.800  1.00  0.76           H  
ATOM    494 1HB  GLU A  30      15.037  21.301  22.363  1.00  0.76           H  
ATOM    495 2HB  GLU A  30      14.703  20.894  20.687  1.00  0.76           H  
ATOM    496 1HG  GLU A  30      12.632  21.084  21.853  1.00  0.76           H  
ATOM    497 2HG  GLU A  30      12.878  19.399  21.405  1.00  0.76           H  
ATOM    498  N   HIS A  31      15.706  18.404  19.530  1.00  0.81           N  
ATOM    499  CA  HIS A  31      15.465  17.436  18.456  1.00  0.81           C  
ATOM    500  C   HIS A  31      15.970  16.050  18.836  1.00  0.81           C  
ATOM    501  O   HIS A  31      15.213  15.075  18.841  1.00  0.81           O  
ATOM    502  CB  HIS A  31      16.170  17.963  17.184  1.00  0.81           C  
ATOM    503  CG  HIS A  31      16.382  17.024  16.017  1.00  0.81           C  
ATOM    504  ND1 HIS A  31      15.392  16.635  15.156  1.00  0.81           N  
ATOM    505  CD2 HIS A  31      17.522  16.439  15.571  1.00  0.81           C  
ATOM    506  CE1 HIS A  31      15.911  15.848  14.217  1.00  0.81           C  
ATOM    507  NE2 HIS A  31      17.199  15.716  14.453  1.00  0.81           N  
ATOM    508  H   HIS A  31      16.218  19.255  19.316  1.00  0.81           H  
ATOM    509  HA  HIS A  31      14.401  17.356  18.263  1.00  0.81           H  
ATOM    510 1HB  HIS A  31      15.607  18.822  16.810  1.00  0.81           H  
ATOM    511 2HB  HIS A  31      17.123  18.336  17.446  1.00  0.81           H  
ATOM    512  HD2 HIS A  31      18.511  16.535  16.014  1.00  0.81           H  
ATOM    513  HE1 HIS A  31      15.367  15.388  13.391  1.00  0.81           H  
ATOM    514  HE2 HIS A  31      17.849  15.173  13.898  1.00  0.81           H  
ATOM    515  N   VAL A  32      17.228  15.984  19.242  1.00  0.88           N  
ATOM    516  CA  VAL A  32      17.881  14.746  19.628  1.00  0.88           C  
ATOM    517  C   VAL A  32      17.190  14.084  20.817  1.00  0.88           C  
ATOM    518  O   VAL A  32      17.069  12.859  20.875  1.00  0.88           O  
ATOM    519  CB  VAL A  32      19.363  15.007  19.953  1.00  0.88           C  
ATOM    520  CG1 VAL A  32      19.993  13.767  20.559  1.00  0.88           C  
ATOM    521  CG2 VAL A  32      20.103  15.413  18.667  1.00  0.88           C  
ATOM    522  H   VAL A  32      17.772  16.843  19.246  1.00  0.88           H  
ATOM    523  HA  VAL A  32      17.836  14.063  18.780  1.00  0.88           H  
ATOM    524  HB  VAL A  32      19.429  15.817  20.685  1.00  0.88           H  
ATOM    525 1HG1 VAL A  32      21.038  13.968  20.794  1.00  0.88           H  
ATOM    526 2HG1 VAL A  32      19.460  13.500  21.472  1.00  0.88           H  
ATOM    527 3HG1 VAL A  32      19.933  12.945  19.847  1.00  0.88           H  
ATOM    528 1HG2 VAL A  32      21.149  15.615  18.896  1.00  0.88           H  
ATOM    529 2HG2 VAL A  32      20.038  14.602  17.943  1.00  0.88           H  
ATOM    530 3HG2 VAL A  32      19.652  16.300  18.247  1.00  0.88           H  
ATOM    531  N   SER A  33      16.742  14.906  21.764  1.00  0.98           N  
ATOM    532  CA  SER A  33      16.109  14.450  22.990  1.00  0.98           C  
ATOM    533  C   SER A  33      14.663  13.951  22.840  1.00  0.98           C  
ATOM    534  O   SER A  33      14.109  13.435  23.814  1.00  0.98           O  
ATOM    535  CB  SER A  33      16.103  15.586  23.991  1.00  0.98           C  
ATOM    536  OG  SER A  33      17.408  15.973  24.326  1.00  0.98           O  
ATOM    537  H   SER A  33      16.885  15.910  21.659  1.00  0.98           H  
ATOM    538  HA  SER A  33      16.711  13.631  23.384  1.00  0.98           H  
ATOM    539 1HB  SER A  33      15.564  16.437  23.569  1.00  0.98           H  
ATOM    540 2HB  SER A  33      15.571  15.274  24.885  1.00  0.98           H  
ATOM    541  HG  SER A  33      17.734  16.479  23.545  1.00  0.98           H  
ATOM    542  N   VAL A  34      14.026  14.120  21.674  1.00  1.08           N  
ATOM    543  CA  VAL A  34      12.640  13.669  21.532  1.00  1.08           C  
ATOM    544  C   VAL A  34      12.497  12.339  20.774  1.00  1.08           C  
ATOM    545  O   VAL A  34      12.790  12.285  19.577  1.00  1.08           O  
ATOM    546  CB  VAL A  34      11.794  14.735  20.810  1.00  1.08           C  
ATOM    547  CG1 VAL A  34      10.393  14.220  20.581  1.00  1.08           C  
ATOM    548  CG2 VAL A  34      11.694  15.968  21.685  1.00  1.08           C  
ATOM    549  H   VAL A  34      14.506  14.544  20.874  1.00  1.08           H  
ATOM    550  HA  VAL A  34      12.242  13.606  22.532  1.00  1.08           H  
ATOM    551  HB  VAL A  34      12.258  14.982  19.850  1.00  1.08           H  
ATOM    552 1HG1 VAL A  34       9.796  14.980  20.075  1.00  1.08           H  
ATOM    553 2HG1 VAL A  34      10.451  13.344  19.956  1.00  1.08           H  
ATOM    554 3HG1 VAL A  34       9.927  13.969  21.531  1.00  1.08           H  
ATOM    555 1HG2 VAL A  34      11.099  16.728  21.184  1.00  1.08           H  
ATOM    556 2HG2 VAL A  34      11.223  15.704  22.629  1.00  1.08           H  
ATOM    557 3HG2 VAL A  34      12.661  16.361  21.887  1.00  1.08           H  
ATOM    558  N   PRO A  35      12.032  11.250  21.448  1.00  1.16           N  
ATOM    559  CA  PRO A  35      11.823   9.918  20.895  1.00  1.16           C  
ATOM    560  C   PRO A  35      10.518   9.810  20.113  1.00  1.16           C  
ATOM    561  O   PRO A  35      10.296   8.847  19.381  1.00  1.16           O  
ATOM    562  CB  PRO A  35      11.759   9.050  22.153  1.00  1.16           C  
ATOM    563  CG  PRO A  35      11.160   9.955  23.200  1.00  1.16           C  
ATOM    564  CD  PRO A  35      11.704  11.335  22.896  1.00  1.16           C  
ATOM    565  HA  PRO A  35      12.680   9.642  20.271  1.00  1.16           H  
ATOM    566 1HB  PRO A  35      11.146   8.158  21.959  1.00  1.16           H  
ATOM    567 2HB  PRO A  35      12.768   8.696  22.418  1.00  1.16           H  
ATOM    568 1HG  PRO A  35      10.061   9.912  23.147  1.00  1.16           H  
ATOM    569 2HG  PRO A  35      11.440   9.605  24.206  1.00  1.16           H  
ATOM    570 1HD  PRO A  35      10.898  12.058  23.092  1.00  1.16           H  
ATOM    571 2HD  PRO A  35      12.604  11.520  23.497  1.00  1.16           H  
ATOM    572  N   TYR A  36       9.646  10.796  20.293  1.00  1.19           N  
ATOM    573  CA  TYR A  36       8.338  10.780  19.663  1.00  1.19           C  
ATOM    574  C   TYR A  36       8.312  11.674  18.452  1.00  1.19           C  
ATOM    575  O   TYR A  36       8.311  12.901  18.570  1.00  1.19           O  
ATOM    576  CB  TYR A  36       7.253  11.232  20.629  1.00  1.19           C  
ATOM    577  CG  TYR A  36       5.876  11.114  20.028  1.00  1.19           C  
ATOM    578  CD1 TYR A  36       5.238   9.885  19.996  1.00  1.19           C  
ATOM    579  CD2 TYR A  36       5.256  12.233  19.489  1.00  1.19           C  
ATOM    580  CE1 TYR A  36       3.983   9.774  19.432  1.00  1.19           C  
ATOM    581  CE2 TYR A  36       4.003  12.122  18.923  1.00  1.19           C  
ATOM    582  CZ  TYR A  36       3.365  10.897  18.894  1.00  1.19           C  
ATOM    583  OH  TYR A  36       2.116  10.775  18.325  1.00  1.19           O  
ATOM    584  H   TYR A  36       9.884  11.569  20.890  1.00  1.19           H  
ATOM    585  HA  TYR A  36       8.117   9.765  19.333  1.00  1.19           H  
ATOM    586 1HB  TYR A  36       7.290  10.628  21.536  1.00  1.19           H  
ATOM    587 2HB  TYR A  36       7.421  12.271  20.912  1.00  1.19           H  
ATOM    588  HD1 TYR A  36       5.727   9.007  20.415  1.00  1.19           H  
ATOM    589  HD2 TYR A  36       5.763  13.199  19.509  1.00  1.19           H  
ATOM    590  HE1 TYR A  36       3.483   8.806  19.406  1.00  1.19           H  
ATOM    591  HE2 TYR A  36       3.522  13.004  18.500  1.00  1.19           H  
ATOM    592  HH  TYR A  36       1.825   9.856  18.399  1.00  1.19           H  
ATOM    593  N   ARG A  37       8.317  11.065  17.284  1.00  1.15           N  
ATOM    594  CA  ARG A  37       8.376  11.825  16.059  1.00  1.15           C  
ATOM    595  C   ARG A  37       7.363  11.247  15.079  1.00  1.15           C  
ATOM    596  O   ARG A  37       7.194  10.033  15.001  1.00  1.15           O  
ATOM    597  CB  ARG A  37       9.803  11.788  15.510  1.00  1.15           C  
ATOM    598  CG  ARG A  37      10.876  12.327  16.523  1.00  1.15           C  
ATOM    599  CD  ARG A  37      12.249  12.409  15.961  1.00  1.15           C  
ATOM    600  NE  ARG A  37      12.766  11.104  15.547  1.00  1.15           N  
ATOM    601  CZ  ARG A  37      13.367  10.184  16.347  1.00  1.15           C  
ATOM    602  NH1 ARG A  37      13.543  10.381  17.644  1.00  1.15           N  
ATOM    603  NH2 ARG A  37      13.794   9.050  15.809  1.00  1.15           N  
ATOM    604  H   ARG A  37       8.306  10.053  17.254  1.00  1.15           H  
ATOM    605  HA  ARG A  37       8.109  12.860  16.266  1.00  1.15           H  
ATOM    606 1HB  ARG A  37      10.070  10.765  15.252  1.00  1.15           H  
ATOM    607 2HB  ARG A  37       9.865  12.385  14.596  1.00  1.15           H  
ATOM    608 1HG  ARG A  37      10.589  13.323  16.866  1.00  1.15           H  
ATOM    609 2HG  ARG A  37      10.935  11.659  17.383  1.00  1.15           H  
ATOM    610 1HD  ARG A  37      12.251  13.070  15.094  1.00  1.15           H  
ATOM    611 2HD  ARG A  37      12.918  12.813  16.727  1.00  1.15           H  
ATOM    612  HE  ARG A  37      12.672  10.868  14.570  1.00  1.15           H  
ATOM    613 1HH1 ARG A  37      13.222  11.239  18.122  1.00  1.15           H  
ATOM    614 2HH1 ARG A  37      13.995   9.673  18.196  1.00  1.15           H  
ATOM    615 1HH2 ARG A  37      13.669   8.881  14.820  1.00  1.15           H  
ATOM    616 2HH2 ARG A  37      14.239   8.356  16.389  1.00  1.15           H  
ATOM    617  N   ARG A  38       6.683  12.122  14.342  1.00  1.05           N  
ATOM    618  CA  ARG A  38       5.687  11.703  13.351  1.00  1.05           C  
ATOM    619  C   ARG A  38       6.162  11.872  11.911  1.00  1.05           C  
ATOM    620  O   ARG A  38       5.393  11.673  10.968  1.00  1.05           O  
ATOM    621  CB  ARG A  38       4.402  12.487  13.538  1.00  1.05           C  
ATOM    622  CG  ARG A  38       3.690  12.263  14.857  1.00  1.05           C  
ATOM    623  CD  ARG A  38       2.439  13.070  14.947  1.00  1.05           C  
ATOM    624  NE  ARG A  38       1.738  12.819  16.188  1.00  1.05           N  
ATOM    625  CZ  ARG A  38       0.641  13.450  16.618  1.00  1.05           C  
ATOM    626  NH1 ARG A  38       0.075  14.411  15.916  1.00  1.05           N  
ATOM    627  NH2 ARG A  38       0.155  13.068  17.773  1.00  1.05           N  
ATOM    628  H   ARG A  38       6.855  13.111  14.468  1.00  1.05           H  
ATOM    629  HA  ARG A  38       5.468  10.647  13.514  1.00  1.05           H  
ATOM    630 1HB  ARG A  38       4.614  13.554  13.446  1.00  1.05           H  
ATOM    631 2HB  ARG A  38       3.705  12.227  12.742  1.00  1.05           H  
ATOM    632 1HG  ARG A  38       3.429  11.209  14.959  1.00  1.05           H  
ATOM    633 2HG  ARG A  38       4.344  12.553  15.682  1.00  1.05           H  
ATOM    634 1HD  ARG A  38       2.684  14.131  14.901  1.00  1.05           H  
ATOM    635 2HD  ARG A  38       1.776  12.813  14.121  1.00  1.05           H  
ATOM    636  HE  ARG A  38       2.084  12.083  16.800  1.00  1.05           H  
ATOM    637 1HH1 ARG A  38       0.468  14.686  15.028  1.00  1.05           H  
ATOM    638 2HH1 ARG A  38      -0.754  14.869  16.266  1.00  1.05           H  
ATOM    639 1HH2 ARG A  38       0.651  12.316  18.257  1.00  1.05           H  
ATOM    640 2HH2 ARG A  38      -0.670  13.499  18.159  1.00  1.05           H  
ATOM    641  N   SER A  39       7.431  12.221  11.751  1.00  0.94           N  
ATOM    642  CA  SER A  39       8.015  12.449  10.435  1.00  0.94           C  
ATOM    643  C   SER A  39       9.524  12.290  10.489  1.00  0.94           C  
ATOM    644  O   SER A  39      10.120  12.267  11.571  1.00  0.94           O  
ATOM    645  CB  SER A  39       7.701  13.843   9.959  1.00  0.94           C  
ATOM    646  OG  SER A  39       8.391  14.776  10.714  1.00  0.94           O  
ATOM    647  H   SER A  39       8.005  12.338  12.569  1.00  0.94           H  
ATOM    648  HA  SER A  39       7.612  11.720   9.729  1.00  0.94           H  
ATOM    649 1HB  SER A  39       7.976  13.955   8.929  1.00  0.94           H  
ATOM    650 2HB  SER A  39       6.629  14.026  10.034  1.00  0.94           H  
ATOM    651  HG  SER A  39       9.326  14.582  10.560  1.00  0.94           H  
ATOM    652  N   ARG A  40      10.142  12.202   9.320  1.00  0.83           N  
ATOM    653  CA  ARG A  40      11.590  12.142   9.227  1.00  0.83           C  
ATOM    654  C   ARG A  40      12.101  13.556   9.037  1.00  0.83           C  
ATOM    655  O   ARG A  40      11.652  14.265   8.133  1.00  0.83           O  
ATOM    656  CB  ARG A  40      12.015  11.241   8.075  1.00  0.83           C  
ATOM    657  CG  ARG A  40      13.512  11.056   7.894  1.00  0.83           C  
ATOM    658  CD  ARG A  40      13.821   9.969   6.891  1.00  0.83           C  
ATOM    659  NE  ARG A  40      13.426  10.304   5.509  1.00  0.83           N  
ATOM    660  CZ  ARG A  40      14.205  10.947   4.627  1.00  0.83           C  
ATOM    661  NH1 ARG A  40      15.417  11.352   4.960  1.00  0.83           N  
ATOM    662  NH2 ARG A  40      13.735  11.152   3.421  1.00  0.83           N  
ATOM    663  H   ARG A  40       9.594  12.230   8.461  1.00  0.83           H  
ATOM    664  HA  ARG A  40      11.995  11.740  10.155  1.00  0.83           H  
ATOM    665 1HB  ARG A  40      11.578  10.254   8.208  1.00  0.83           H  
ATOM    666 2HB  ARG A  40      11.622  11.643   7.144  1.00  0.83           H  
ATOM    667 1HG  ARG A  40      13.951  11.992   7.541  1.00  0.83           H  
ATOM    668 2HG  ARG A  40      13.960  10.784   8.850  1.00  0.83           H  
ATOM    669 1HD  ARG A  40      14.893   9.774   6.896  1.00  0.83           H  
ATOM    670 2HD  ARG A  40      13.293   9.062   7.178  1.00  0.83           H  
ATOM    671  HE  ARG A  40      12.485  10.038   5.163  1.00  0.83           H  
ATOM    672 1HH1 ARG A  40      15.767  11.182   5.893  1.00  0.83           H  
ATOM    673 2HH1 ARG A  40      15.994  11.831   4.284  1.00  0.83           H  
ATOM    674 1HH2 ARG A  40      12.793  10.795   3.201  1.00  0.83           H  
ATOM    675 2HH2 ARG A  40      14.282  11.626   2.725  1.00  0.83           H  
ATOM    676  N   VAL A  41      12.992  13.998   9.920  1.00  0.74           N  
ATOM    677  CA  VAL A  41      13.472  15.368   9.823  1.00  0.74           C  
ATOM    678  C   VAL A  41      14.986  15.432   9.773  1.00  0.74           C  
ATOM    679  O   VAL A  41      15.674  14.848  10.613  1.00  0.74           O  
ATOM    680  CB  VAL A  41      12.989  16.206  11.026  1.00  0.74           C  
ATOM    681  CG1 VAL A  41      13.490  17.677  10.877  1.00  0.74           C  
ATOM    682  CG2 VAL A  41      11.503  16.114  11.140  1.00  0.74           C  
ATOM    683  H   VAL A  41      13.329  13.389  10.651  1.00  0.74           H  
ATOM    684  HA  VAL A  41      13.082  15.816   8.912  1.00  0.74           H  
ATOM    685  HB  VAL A  41      13.428  15.816  11.941  1.00  0.74           H  
ATOM    686 1HG1 VAL A  41      13.163  18.259  11.724  1.00  0.74           H  
ATOM    687 2HG1 VAL A  41      14.576  17.696  10.832  1.00  0.74           H  
ATOM    688 3HG1 VAL A  41      13.086  18.111   9.966  1.00  0.74           H  
ATOM    689 1HG2 VAL A  41      11.178  16.697  11.997  1.00  0.74           H  
ATOM    690 2HG2 VAL A  41      11.054  16.490  10.249  1.00  0.74           H  
ATOM    691 3HG2 VAL A  41      11.208  15.078  11.282  1.00  0.74           H  
ATOM    692  N   ASN A  42      15.491  16.145   8.780  1.00  0.69           N  
ATOM    693  CA  ASN A  42      16.910  16.383   8.616  1.00  0.69           C  
ATOM    694  C   ASN A  42      17.172  17.826   9.041  1.00  0.69           C  
ATOM    695  O   ASN A  42      16.728  18.769   8.379  1.00  0.69           O  
ATOM    696  CB  ASN A  42      17.335  16.086   7.189  1.00  0.69           C  
ATOM    697  CG  ASN A  42      18.826  16.199   6.927  1.00  0.69           C  
ATOM    698  OD1 ASN A  42      19.552  16.998   7.533  1.00  0.69           O  
ATOM    699  ND2 ASN A  42      19.295  15.382   6.011  1.00  0.69           N  
ATOM    700  H   ASN A  42      14.847  16.559   8.106  1.00  0.69           H  
ATOM    701  HA  ASN A  42      17.468  15.732   9.291  1.00  0.69           H  
ATOM    702 1HB  ASN A  42      17.014  15.078   6.925  1.00  0.69           H  
ATOM    703 2HB  ASN A  42      16.821  16.765   6.528  1.00  0.69           H  
ATOM    704 1HD2 ASN A  42      20.268  15.389   5.780  1.00  0.69           H  
ATOM    705 2HD2 ASN A  42      18.677  14.753   5.541  1.00  0.69           H  
ATOM    706  N   PHE A  43      17.792  17.992  10.208  1.00  0.65           N  
ATOM    707  CA  PHE A  43      18.017  19.316  10.792  1.00  0.65           C  
ATOM    708  C   PHE A  43      19.505  19.687  10.726  1.00  0.65           C  
ATOM    709  O   PHE A  43      20.329  19.104  11.443  1.00  0.65           O  
ATOM    710  CB  PHE A  43      17.499  19.300  12.245  1.00  0.65           C  
ATOM    711  CG  PHE A  43      17.511  20.614  12.978  1.00  0.65           C  
ATOM    712  CD1 PHE A  43      16.566  21.544  12.677  1.00  0.65           C  
ATOM    713  CD2 PHE A  43      18.432  20.906  13.973  1.00  0.65           C  
ATOM    714  CE1 PHE A  43      16.529  22.763  13.305  1.00  0.65           C  
ATOM    715  CE2 PHE A  43      18.401  22.131  14.617  1.00  0.65           C  
ATOM    716  CZ  PHE A  43      17.456  23.061  14.266  1.00  0.65           C  
ATOM    717  H   PHE A  43      18.121  17.174  10.700  1.00  0.65           H  
ATOM    718  HA  PHE A  43      17.454  20.057  10.221  1.00  0.65           H  
ATOM    719 1HB  PHE A  43      16.472  18.929  12.252  1.00  0.65           H  
ATOM    720 2HB  PHE A  43      18.089  18.590  12.825  1.00  0.65           H  
ATOM    721  HD1 PHE A  43      15.844  21.291  11.923  1.00  0.65           H  
ATOM    722  HD2 PHE A  43      19.187  20.170  14.239  1.00  0.65           H  
ATOM    723  HE1 PHE A  43      15.771  23.491  13.036  1.00  0.65           H  
ATOM    724  HE2 PHE A  43      19.133  22.365  15.392  1.00  0.65           H  
ATOM    725  HZ  PHE A  43      17.433  24.030  14.759  1.00  0.65           H  
ATOM    726  N   ARG A  44      19.851  20.664   9.877  1.00  0.64           N  
ATOM    727  CA  ARG A  44      21.259  21.015   9.660  1.00  0.64           C  
ATOM    728  C   ARG A  44      21.483  22.522   9.598  1.00  0.64           C  
ATOM    729  O   ARG A  44      20.553  23.294   9.396  1.00  0.64           O  
ATOM    730  CB  ARG A  44      21.808  20.384   8.387  1.00  0.64           C  
ATOM    731  CG  ARG A  44      21.219  20.878   7.100  1.00  0.64           C  
ATOM    732  CD  ARG A  44      21.890  20.230   5.940  1.00  0.64           C  
ATOM    733  NE  ARG A  44      21.415  20.742   4.682  1.00  0.64           N  
ATOM    734  CZ  ARG A  44      20.417  20.220   3.969  1.00  0.64           C  
ATOM    735  NH1 ARG A  44      19.801  19.136   4.384  1.00  0.64           N  
ATOM    736  NH2 ARG A  44      20.088  20.826   2.855  1.00  0.64           N  
ATOM    737  H   ARG A  44      19.123  21.140   9.337  1.00  0.64           H  
ATOM    738  HA  ARG A  44      21.842  20.621  10.485  1.00  0.64           H  
ATOM    739 1HB  ARG A  44      22.883  20.541   8.336  1.00  0.64           H  
ATOM    740 2HB  ARG A  44      21.636  19.307   8.421  1.00  0.64           H  
ATOM    741 1HG  ARG A  44      20.148  20.656   7.068  1.00  0.64           H  
ATOM    742 2HG  ARG A  44      21.375  21.955   7.026  1.00  0.64           H  
ATOM    743 1HD  ARG A  44      22.962  20.413   5.996  1.00  0.64           H  
ATOM    744 2HD  ARG A  44      21.701  19.156   5.964  1.00  0.64           H  
ATOM    745  HE  ARG A  44      21.851  21.591   4.300  1.00  0.64           H  
ATOM    746 1HH1 ARG A  44      20.080  18.712   5.254  1.00  0.64           H  
ATOM    747 2HH1 ARG A  44      19.036  18.727   3.829  1.00  0.64           H  
ATOM    748 1HH2 ARG A  44      20.619  21.674   2.611  1.00  0.64           H  
ATOM    749 2HH2 ARG A  44      19.313  20.474   2.276  1.00  0.64           H  
ATOM    750  N   ARG A  45      22.724  22.934   9.823  1.00  0.63           N  
ATOM    751  CA  ARG A  45      23.094  24.349   9.824  1.00  0.63           C  
ATOM    752  C   ARG A  45      23.633  24.941   8.511  1.00  0.63           C  
ATOM    753  O   ARG A  45      23.202  26.003   8.079  1.00  0.63           O  
ATOM    754  CB  ARG A  45      24.146  24.547  10.889  1.00  0.63           C  
ATOM    755  CG  ARG A  45      24.669  25.920  11.008  1.00  0.63           C  
ATOM    756  CD  ARG A  45      25.662  26.005  12.066  1.00  0.63           C  
ATOM    757  NE  ARG A  45      26.368  27.243  12.001  1.00  0.63           N  
ATOM    758  CZ  ARG A  45      27.409  27.563  12.784  1.00  0.63           C  
ATOM    759  NH1 ARG A  45      27.842  26.707  13.687  1.00  0.63           N  
ATOM    760  NH2 ARG A  45      28.003  28.725  12.657  1.00  0.63           N  
ATOM    761  H   ARG A  45      23.439  22.245  10.007  1.00  0.63           H  
ATOM    762  HA  ARG A  45      22.211  24.920  10.111  1.00  0.63           H  
ATOM    763 1HB  ARG A  45      23.735  24.277  11.856  1.00  0.63           H  
ATOM    764 2HB  ARG A  45      24.990  23.892  10.697  1.00  0.63           H  
ATOM    765 1HG  ARG A  45      25.141  26.216  10.076  1.00  0.63           H  
ATOM    766 2HG  ARG A  45      23.852  26.611  11.236  1.00  0.63           H  
ATOM    767 1HD  ARG A  45      25.166  25.942  13.036  1.00  0.63           H  
ATOM    768 2HD  ARG A  45      26.380  25.194  11.964  1.00  0.63           H  
ATOM    769  HE  ARG A  45      26.064  27.917  11.284  1.00  0.63           H  
ATOM    770 1HH1 ARG A  45      27.394  25.813  13.795  1.00  0.63           H  
ATOM    771 2HH1 ARG A  45      28.631  26.966  14.304  1.00  0.63           H  
ATOM    772 1HH2 ARG A  45      27.679  29.399  11.975  1.00  0.63           H  
ATOM    773 2HH2 ARG A  45      28.782  28.963  13.255  1.00  0.63           H  
ATOM    774  N   GLU A  46      24.619  24.284   7.900  1.00  0.62           N  
ATOM    775  CA  GLU A  46      25.319  24.755   6.682  1.00  0.62           C  
ATOM    776  C   GLU A  46      26.214  26.009   6.893  1.00  0.62           C  
ATOM    777  O   GLU A  46      27.409  25.976   6.604  1.00  0.62           O  
ATOM    778  CB  GLU A  46      24.325  25.041   5.524  1.00  0.62           C  
ATOM    779  CG  GLU A  46      23.599  23.794   4.978  1.00  0.62           C  
ATOM    780  CD  GLU A  46      22.651  24.085   3.810  1.00  0.62           C  
ATOM    781  OE1 GLU A  46      22.485  25.229   3.454  1.00  0.62           O  
ATOM    782  OE2 GLU A  46      22.090  23.134   3.290  1.00  0.62           O  
ATOM    783  H   GLU A  46      24.919  23.411   8.300  1.00  0.62           H  
ATOM    784  HA  GLU A  46      25.973  23.947   6.351  1.00  0.62           H  
ATOM    785 1HB  GLU A  46      23.585  25.779   5.791  1.00  0.62           H  
ATOM    786 2HB  GLU A  46      24.886  25.463   4.689  1.00  0.62           H  
ATOM    787 1HG  GLU A  46      24.340  23.066   4.656  1.00  0.62           H  
ATOM    788 2HG  GLU A  46      23.027  23.351   5.790  1.00  0.62           H  
ATOM    789  N   GLY A  47      25.624  27.103   7.386  1.00  0.61           N  
ATOM    790  CA  GLY A  47      26.318  28.384   7.612  1.00  0.61           C  
ATOM    791  C   GLY A  47      25.637  29.247   8.681  1.00  0.61           C  
ATOM    792  O   GLY A  47      25.521  28.877   9.851  1.00  0.61           O  
ATOM    793  H   GLY A  47      24.633  27.014   7.597  1.00  0.61           H  
ATOM    794 1HA  GLY A  47      27.348  28.186   7.911  1.00  0.61           H  
ATOM    795 2HA  GLY A  47      26.366  28.936   6.675  1.00  0.61           H  
ATOM    796  N   ARG A  48      25.196  30.441   8.258  1.00  0.60           N  
ATOM    797  CA  ARG A  48      24.487  31.417   9.110  1.00  0.60           C  
ATOM    798  C   ARG A  48      22.987  31.182   9.029  1.00  0.60           C  
ATOM    799  O   ARG A  48      22.189  32.070   9.326  1.00  0.60           O  
ATOM    800  CB  ARG A  48      24.745  32.860   8.691  1.00  0.60           C  
ATOM    801  CG  ARG A  48      24.167  33.253   7.336  1.00  0.60           C  
ATOM    802  CD  ARG A  48      24.412  34.700   7.028  1.00  0.60           C  
ATOM    803  NE  ARG A  48      23.825  35.095   5.749  1.00  0.60           N  
ATOM    804  CZ  ARG A  48      24.445  35.061   4.557  1.00  0.60           C  
ATOM    805  NH1 ARG A  48      25.697  34.663   4.450  1.00  0.60           N  
ATOM    806  NH2 ARG A  48      23.767  35.440   3.497  1.00  0.60           N  
ATOM    807  H   ARG A  48      25.350  30.684   7.290  1.00  0.60           H  
ATOM    808  HA  ARG A  48      24.807  31.283  10.138  1.00  0.60           H  
ATOM    809 1HB  ARG A  48      24.314  33.533   9.437  1.00  0.60           H  
ATOM    810 2HB  ARG A  48      25.814  33.047   8.663  1.00  0.60           H  
ATOM    811 1HG  ARG A  48      24.618  32.649   6.552  1.00  0.60           H  
ATOM    812 2HG  ARG A  48      23.088  33.090   7.344  1.00  0.60           H  
ATOM    813 1HD  ARG A  48      23.958  35.314   7.812  1.00  0.60           H  
ATOM    814 2HD  ARG A  48      25.482  34.893   6.990  1.00  0.60           H  
ATOM    815  HE  ARG A  48      22.844  35.415   5.737  1.00  0.60           H  
ATOM    816 1HH1 ARG A  48      26.207  34.378   5.273  1.00  0.60           H  
ATOM    817 2HH1 ARG A  48      26.147  34.649   3.547  1.00  0.60           H  
ATOM    818 1HH2 ARG A  48      22.788  35.739   3.633  1.00  0.60           H  
ATOM    819 2HH2 ARG A  48      24.192  35.437   2.585  1.00  0.60           H  
ATOM    820  N   ARG A  49      22.644  30.012   8.521  1.00  0.60           N  
ATOM    821  CA  ARG A  49      21.297  29.554   8.288  1.00  0.60           C  
ATOM    822  C   ARG A  49      20.990  28.299   9.091  1.00  0.60           C  
ATOM    823  O   ARG A  49      21.889  27.651   9.613  1.00  0.60           O  
ATOM    824  CB  ARG A  49      21.113  29.210   6.802  1.00  0.60           C  
ATOM    825  CG  ARG A  49      21.273  30.371   5.837  1.00  0.60           C  
ATOM    826  CD  ARG A  49      21.120  29.937   4.417  1.00  0.60           C  
ATOM    827  NE  ARG A  49      21.375  31.031   3.488  1.00  0.60           N  
ATOM    828  CZ  ARG A  49      20.450  31.917   3.070  1.00  0.60           C  
ATOM    829  NH1 ARG A  49      19.215  31.827   3.490  1.00  0.60           N  
ATOM    830  NH2 ARG A  49      20.787  32.882   2.236  1.00  0.60           N  
ATOM    831  H   ARG A  49      23.384  29.367   8.309  1.00  0.60           H  
ATOM    832  HA  ARG A  49      20.615  30.339   8.580  1.00  0.60           H  
ATOM    833 1HB  ARG A  49      21.822  28.430   6.521  1.00  0.60           H  
ATOM    834 2HB  ARG A  49      20.108  28.802   6.657  1.00  0.60           H  
ATOM    835 1HG  ARG A  49      20.511  31.122   6.047  1.00  0.60           H  
ATOM    836 2HG  ARG A  49      22.260  30.815   5.957  1.00  0.60           H  
ATOM    837 1HD  ARG A  49      21.824  29.131   4.200  1.00  0.60           H  
ATOM    838 2HD  ARG A  49      20.110  29.585   4.256  1.00  0.60           H  
ATOM    839  HE  ARG A  49      22.317  31.139   3.139  1.00  0.60           H  
ATOM    840 1HH1 ARG A  49      18.954  31.100   4.135  1.00  0.60           H  
ATOM    841 2HH1 ARG A  49      18.527  32.505   3.182  1.00  0.60           H  
ATOM    842 1HH2 ARG A  49      21.736  32.960   1.911  1.00  0.60           H  
ATOM    843 2HH2 ARG A  49      20.088  33.554   1.941  1.00  0.60           H  
ATOM    844  N   ILE A  50      19.711  27.993   9.209  1.00  0.60           N  
ATOM    845  CA  ILE A  50      19.261  26.683   9.673  1.00  0.60           C  
ATOM    846  C   ILE A  50      18.320  26.123   8.626  1.00  0.60           C  
ATOM    847  O   ILE A  50      17.444  26.828   8.123  1.00  0.60           O  
ATOM    848  CB  ILE A  50      18.620  26.676  11.066  1.00  0.60           C  
ATOM    849  CG1 ILE A  50      19.641  27.108  12.117  1.00  0.60           C  
ATOM    850  CG2 ILE A  50      18.052  25.299  11.395  1.00  0.60           C  
ATOM    851  CD1 ILE A  50      19.049  27.281  13.479  1.00  0.60           C  
ATOM    852  H   ILE A  50      19.033  28.671   8.876  1.00  0.60           H  
ATOM    853  HA  ILE A  50      20.118  26.016   9.723  1.00  0.60           H  
ATOM    854  HB  ILE A  50      17.807  27.400  11.088  1.00  0.60           H  
ATOM    855 1HG1 ILE A  50      20.435  26.367  12.160  1.00  0.60           H  
ATOM    856 2HG1 ILE A  50      20.085  28.044  11.818  1.00  0.60           H  
ATOM    857 1HG2 ILE A  50      17.596  25.334  12.375  1.00  0.60           H  
ATOM    858 2HG2 ILE A  50      17.301  25.020  10.662  1.00  0.60           H  
ATOM    859 3HG2 ILE A  50      18.852  24.557  11.385  1.00  0.60           H  
ATOM    860 1HD1 ILE A  50      19.827  27.604  14.155  1.00  0.60           H  
ATOM    861 2HD1 ILE A  50      18.275  28.016  13.454  1.00  0.60           H  
ATOM    862 3HD1 ILE A  50      18.628  26.337  13.816  1.00  0.60           H  
ATOM    863  N   VAL A  51      18.557  24.879   8.243  1.00  0.61           N  
ATOM    864  CA  VAL A  51      17.768  24.225   7.217  1.00  0.61           C  
ATOM    865  C   VAL A  51      17.046  22.995   7.750  1.00  0.61           C  
ATOM    866  O   VAL A  51      17.642  22.115   8.384  1.00  0.61           O  
ATOM    867  CB  VAL A  51      18.679  23.809   6.049  1.00  0.61           C  
ATOM    868  CG1 VAL A  51      17.856  23.099   4.987  1.00  0.61           C  
ATOM    869  CG2 VAL A  51      19.395  25.040   5.504  1.00  0.61           C  
ATOM    870  H   VAL A  51      19.307  24.362   8.689  1.00  0.61           H  
ATOM    871  HA  VAL A  51      17.023  24.929   6.848  1.00  0.61           H  
ATOM    872  HB  VAL A  51      19.418  23.107   6.403  1.00  0.61           H  
ATOM    873 1HG1 VAL A  51      18.509  22.799   4.174  1.00  0.61           H  
ATOM    874 2HG1 VAL A  51      17.389  22.215   5.415  1.00  0.61           H  
ATOM    875 3HG1 VAL A  51      17.086  23.765   4.612  1.00  0.61           H  
ATOM    876 1HG2 VAL A  51      20.046  24.745   4.688  1.00  0.61           H  
ATOM    877 2HG2 VAL A  51      18.675  25.749   5.148  1.00  0.61           H  
ATOM    878 3HG2 VAL A  51      19.998  25.497   6.292  1.00  0.61           H  
ATOM    879  N   LEU A  52      15.746  22.932   7.481  1.00  0.63           N  
ATOM    880  CA  LEU A  52      14.956  21.800   7.914  1.00  0.63           C  
ATOM    881  C   LEU A  52      14.300  21.134   6.715  1.00  0.63           C  
ATOM    882  O   LEU A  52      13.523  21.761   5.989  1.00  0.63           O  
ATOM    883  CB  LEU A  52      13.842  22.257   8.857  1.00  0.63           C  
ATOM    884  CG  LEU A  52      14.277  22.977  10.109  1.00  0.63           C  
ATOM    885  CD1 LEU A  52      14.432  24.455   9.826  1.00  0.63           C  
ATOM    886  CD2 LEU A  52      13.256  22.750  11.201  1.00  0.63           C  
ATOM    887  H   LEU A  52      15.301  23.697   6.981  1.00  0.63           H  
ATOM    888  HA  LEU A  52      15.599  21.074   8.412  1.00  0.63           H  
ATOM    889 1HB  LEU A  52      13.184  22.902   8.315  1.00  0.63           H  
ATOM    890 2HB  LEU A  52      13.276  21.376   9.163  1.00  0.63           H  
ATOM    891  HG  LEU A  52      15.238  22.613  10.401  1.00  0.63           H  
ATOM    892 1HD1 LEU A  52      14.760  24.954  10.732  1.00  0.63           H  
ATOM    893 2HD1 LEU A  52      15.161  24.627   9.041  1.00  0.63           H  
ATOM    894 3HD1 LEU A  52      13.476  24.862   9.512  1.00  0.63           H  
ATOM    895 1HD2 LEU A  52      13.572  23.266  12.105  1.00  0.63           H  
ATOM    896 2HD2 LEU A  52      12.286  23.139  10.883  1.00  0.63           H  
ATOM    897 3HD2 LEU A  52      13.171  21.681  11.400  1.00  0.63           H  
ATOM    898  N   GLU A  53      14.601  19.861   6.513  1.00  0.66           N  
ATOM    899  CA  GLU A  53      13.998  19.101   5.418  1.00  0.66           C  
ATOM    900  C   GLU A  53      13.150  18.012   6.040  1.00  0.66           C  
ATOM    901  O   GLU A  53      13.628  17.216   6.856  1.00  0.66           O  
ATOM    902  CB  GLU A  53      15.061  18.576   4.453  1.00  0.66           C  
ATOM    903  CG  GLU A  53      15.757  19.700   3.650  1.00  0.66           C  
ATOM    904  CD  GLU A  53      16.895  19.244   2.768  1.00  0.66           C  
ATOM    905  OE1 GLU A  53      17.378  18.163   2.971  1.00  0.66           O  
ATOM    906  OE2 GLU A  53      17.328  20.006   1.921  1.00  0.66           O  
ATOM    907  H   GLU A  53      15.277  19.410   7.133  1.00  0.66           H  
ATOM    908  HA  GLU A  53      13.334  19.753   4.854  1.00  0.66           H  
ATOM    909 1HB  GLU A  53      15.821  18.044   5.000  1.00  0.66           H  
ATOM    910 2HB  GLU A  53      14.606  17.880   3.749  1.00  0.66           H  
ATOM    911 1HG  GLU A  53      15.005  20.160   3.019  1.00  0.66           H  
ATOM    912 2HG  GLU A  53      16.120  20.455   4.340  1.00  0.66           H  
ATOM    913  N   ILE A  54      11.862  18.040   5.717  1.00  0.72           N  
ATOM    914  CA  ILE A  54      10.907  17.157   6.366  1.00  0.72           C  
ATOM    915  C   ILE A  54      10.161  16.254   5.388  1.00  0.72           C  
ATOM    916  O   ILE A  54       9.692  16.703   4.335  1.00  0.72           O  
ATOM    917  CB  ILE A  54       9.870  17.993   7.155  1.00  0.72           C  
ATOM    918  CG1 ILE A  54      10.579  18.891   8.203  1.00  0.72           C  
ATOM    919  CG2 ILE A  54       8.905  17.024   7.895  1.00  0.72           C  
ATOM    920  CD1 ILE A  54       9.686  19.951   8.778  1.00  0.72           C  
ATOM    921  H   ILE A  54      11.536  18.704   5.010  1.00  0.72           H  
ATOM    922  HA  ILE A  54      11.442  16.521   7.067  1.00  0.72           H  
ATOM    923  HB  ILE A  54       9.318  18.641   6.478  1.00  0.72           H  
ATOM    924 1HG1 ILE A  54      10.927  18.277   9.001  1.00  0.72           H  
ATOM    925 2HG1 ILE A  54      11.429  19.386   7.749  1.00  0.72           H  
ATOM    926 1HG2 ILE A  54       8.177  17.594   8.468  1.00  0.72           H  
ATOM    927 2HG2 ILE A  54       8.377  16.399   7.184  1.00  0.72           H  
ATOM    928 3HG2 ILE A  54       9.473  16.390   8.566  1.00  0.72           H  
ATOM    929 1HD1 ILE A  54      10.237  20.542   9.514  1.00  0.72           H  
ATOM    930 2HD1 ILE A  54       9.343  20.600   7.971  1.00  0.72           H  
ATOM    931 3HD1 ILE A  54       8.828  19.489   9.248  1.00  0.72           H  
ATOM    932  N   GLU A  55      10.074  14.970   5.738  1.00  0.78           N  
ATOM    933  CA  GLU A  55       9.288  14.002   4.974  1.00  0.78           C  
ATOM    934  C   GLU A  55       8.270  13.347   5.911  1.00  0.78           C  
ATOM    935  O   GLU A  55       8.630  12.779   6.947  1.00  0.78           O  
ATOM    936  CB  GLU A  55      10.179  12.951   4.322  1.00  0.78           C  
ATOM    937  CG  GLU A  55       9.424  11.929   3.483  1.00  0.78           C  
ATOM    938  CD  GLU A  55      10.327  10.948   2.808  1.00  0.78           C  
ATOM    939  OE1 GLU A  55      10.936  10.145   3.486  1.00  0.78           O  
ATOM    940  OE2 GLU A  55      10.437  10.998   1.604  1.00  0.78           O  
ATOM    941  H   GLU A  55      10.547  14.667   6.590  1.00  0.78           H  
ATOM    942  HA  GLU A  55       8.739  14.524   4.193  1.00  0.78           H  
ATOM    943 1HB  GLU A  55      10.899  13.441   3.670  1.00  0.78           H  
ATOM    944 2HB  GLU A  55      10.736  12.415   5.084  1.00  0.78           H  
ATOM    945 1HG  GLU A  55       8.741  11.384   4.132  1.00  0.78           H  
ATOM    946 2HG  GLU A  55       8.824  12.447   2.739  1.00  0.78           H  
ATOM    947  N   ALA A  56       6.994  13.395   5.535  1.00  0.86           N  
ATOM    948  CA  ALA A  56       5.920  12.912   6.397  1.00  0.86           C  
ATOM    949  C   ALA A  56       4.909  12.041   5.668  1.00  0.86           C  
ATOM    950  O   ALA A  56       4.749  12.126   4.453  1.00  0.86           O  
ATOM    951  CB  ALA A  56       5.195  14.102   6.992  1.00  0.86           C  
ATOM    952  H   ALA A  56       6.762  13.845   4.653  1.00  0.86           H  
ATOM    953  HA  ALA A  56       6.365  12.317   7.194  1.00  0.86           H  
ATOM    954 1HB  ALA A  56       4.429  13.752   7.651  1.00  0.86           H  
ATOM    955 2HB  ALA A  56       5.892  14.727   7.549  1.00  0.86           H  
ATOM    956 3HB  ALA A  56       4.743  14.687   6.193  1.00  0.86           H  
ATOM    957  N   ASN A  57       4.201  11.197   6.414  1.00  0.94           N  
ATOM    958  CA  ASN A  57       3.159  10.359   5.821  1.00  0.94           C  
ATOM    959  C   ASN A  57       1.968  11.166   5.298  1.00  0.94           C  
ATOM    960  O   ASN A  57       1.302  10.759   4.346  1.00  0.94           O  
ATOM    961  CB  ASN A  57       2.689   9.335   6.831  1.00  0.94           C  
ATOM    962  CG  ASN A  57       3.707   8.248   7.061  1.00  0.94           C  
ATOM    963  OD1 ASN A  57       4.564   7.981   6.209  1.00  0.94           O  
ATOM    964  ND2 ASN A  57       3.631   7.615   8.203  1.00  0.94           N  
ATOM    965  H   ASN A  57       4.376  11.138   7.410  1.00  0.94           H  
ATOM    966  HA  ASN A  57       3.587   9.833   4.965  1.00  0.94           H  
ATOM    967 1HB  ASN A  57       2.476   9.833   7.780  1.00  0.94           H  
ATOM    968 2HB  ASN A  57       1.757   8.885   6.483  1.00  0.94           H  
ATOM    969 1HD2 ASN A  57       4.282   6.885   8.415  1.00  0.94           H  
ATOM    970 2HD2 ASN A  57       2.926   7.864   8.867  1.00  0.94           H  
ATOM    971  N   ASP A  58       1.680  12.300   5.931  1.00  1.01           N  
ATOM    972  CA  ASP A  58       0.560  13.120   5.492  1.00  1.01           C  
ATOM    973  C   ASP A  58       0.694  14.581   5.916  1.00  1.01           C  
ATOM    974  O   ASP A  58       1.638  14.957   6.621  1.00  1.01           O  
ATOM    975  CB  ASP A  58      -0.769  12.506   5.986  1.00  1.01           C  
ATOM    976  CG  ASP A  58      -0.914  12.371   7.528  1.00  1.01           C  
ATOM    977  OD1 ASP A  58      -0.420  13.215   8.261  1.00  1.01           O  
ATOM    978  OD2 ASP A  58      -1.522  11.411   7.949  1.00  1.01           O  
ATOM    979  H   ASP A  58       2.255  12.590   6.704  1.00  1.01           H  
ATOM    980  HA  ASP A  58       0.536  13.095   4.403  1.00  1.01           H  
ATOM    981 1HB  ASP A  58      -1.600  13.104   5.621  1.00  1.01           H  
ATOM    982 2HB  ASP A  58      -0.885  11.512   5.548  1.00  1.01           H  
ATOM    983  N   SER A  59      -0.297  15.390   5.528  1.00  1.04           N  
ATOM    984  CA  SER A  59      -0.314  16.815   5.834  1.00  1.04           C  
ATOM    985  C   SER A  59      -0.389  17.112   7.325  1.00  1.04           C  
ATOM    986  O   SER A  59       0.235  18.060   7.803  1.00  1.04           O  
ATOM    987  CB  SER A  59      -1.486  17.475   5.138  1.00  1.04           C  
ATOM    988  OG  SER A  59      -1.339  17.428   3.743  1.00  1.04           O  
ATOM    989  H   SER A  59      -1.046  15.007   4.972  1.00  1.04           H  
ATOM    990  HA  SER A  59       0.607  17.252   5.447  1.00  1.04           H  
ATOM    991 1HB  SER A  59      -2.409  16.975   5.429  1.00  1.04           H  
ATOM    992 2HB  SER A  59      -1.561  18.512   5.465  1.00  1.04           H  
ATOM    993  HG  SER A  59      -2.115  17.866   3.380  1.00  1.04           H  
ATOM    994  N   SER A  60      -1.166  16.327   8.069  1.00  1.05           N  
ATOM    995  CA  SER A  60      -1.302  16.589   9.493  1.00  1.05           C  
ATOM    996  C   SER A  60       0.031  16.367  10.193  1.00  1.05           C  
ATOM    997  O   SER A  60       0.458  17.187  11.012  1.00  1.05           O  
ATOM    998  CB  SER A  60      -2.366  15.693  10.093  1.00  1.05           C  
ATOM    999  OG  SER A  60      -3.640  16.006   9.588  1.00  1.05           O  
ATOM   1000  H   SER A  60      -1.639  15.535   7.652  1.00  1.05           H  
ATOM   1001  HA  SER A  60      -1.596  17.629   9.631  1.00  1.05           H  
ATOM   1002 1HB  SER A  60      -2.126  14.650   9.863  1.00  1.05           H  
ATOM   1003 2HB  SER A  60      -2.363  15.798  11.176  1.00  1.05           H  
ATOM   1004  HG  SER A  60      -4.243  15.375   9.991  1.00  1.05           H  
ATOM   1005  N   ALA A  61       0.713  15.275   9.831  1.00  1.02           N  
ATOM   1006  CA  ALA A  61       2.018  14.974  10.398  1.00  1.02           C  
ATOM   1007  C   ALA A  61       3.009  16.076  10.041  1.00  1.02           C  
ATOM   1008  O   ALA A  61       3.774  16.527  10.903  1.00  1.02           O  
ATOM   1009  CB  ALA A  61       2.495  13.633   9.879  1.00  1.02           C  
ATOM   1010  H   ALA A  61       0.304  14.619   9.156  1.00  1.02           H  
ATOM   1011  HA  ALA A  61       1.930  14.932  11.479  1.00  1.02           H  
ATOM   1012 1HB  ALA A  61       3.471  13.396  10.303  1.00  1.02           H  
ATOM   1013 2HB  ALA A  61       1.776  12.862  10.156  1.00  1.02           H  
ATOM   1014 3HB  ALA A  61       2.558  13.682   8.805  1.00  1.02           H  
ATOM   1015  N   MET A  62       2.935  16.586   8.803  1.00  0.97           N  
ATOM   1016  CA  MET A  62       3.821  17.661   8.380  1.00  0.97           C  
ATOM   1017  C   MET A  62       3.588  18.910   9.203  1.00  0.97           C  
ATOM   1018  O   MET A  62       4.538  19.502   9.709  1.00  0.97           O  
ATOM   1019  CB  MET A  62       3.611  17.985   6.899  1.00  0.97           C  
ATOM   1020  CG  MET A  62       4.520  19.081   6.357  1.00  0.97           C  
ATOM   1021  SD  MET A  62       6.248  18.647   6.407  1.00  0.97           S  
ATOM   1022  CE  MET A  62       6.374  17.505   5.067  1.00  0.97           C  
ATOM   1023  H   MET A  62       2.286  16.178   8.126  1.00  0.97           H  
ATOM   1024  HA  MET A  62       4.850  17.342   8.535  1.00  0.97           H  
ATOM   1025 1HB  MET A  62       3.756  17.083   6.304  1.00  0.97           H  
ATOM   1026 2HB  MET A  62       2.585  18.309   6.745  1.00  0.97           H  
ATOM   1027 1HG  MET A  62       4.248  19.294   5.325  1.00  0.97           H  
ATOM   1028 2HG  MET A  62       4.375  19.989   6.944  1.00  0.97           H  
ATOM   1029 1HE  MET A  62       7.384  17.148   4.990  1.00  0.97           H  
ATOM   1030 2HE  MET A  62       5.709  16.662   5.233  1.00  0.97           H  
ATOM   1031 3HE  MET A  62       6.105  18.008   4.152  1.00  0.97           H  
ATOM   1032  N   ARG A  63       2.323  19.280   9.397  1.00  0.92           N  
ATOM   1033  CA  ARG A  63       1.986  20.468  10.170  1.00  0.92           C  
ATOM   1034  C   ARG A  63       2.438  20.326  11.617  1.00  0.92           C  
ATOM   1035  O   ARG A  63       2.929  21.284  12.221  1.00  0.92           O  
ATOM   1036  CB  ARG A  63       0.489  20.705  10.104  1.00  0.92           C  
ATOM   1037  CG  ARG A  63      -0.014  21.187   8.747  1.00  0.92           C  
ATOM   1038  CD  ARG A  63      -1.495  21.216   8.693  1.00  0.92           C  
ATOM   1039  NE  ARG A  63      -1.985  21.680   7.404  1.00  0.92           N  
ATOM   1040  CZ  ARG A  63      -3.265  21.588   6.993  1.00  0.92           C  
ATOM   1041  NH1 ARG A  63      -4.171  21.039   7.774  1.00  0.92           N  
ATOM   1042  NH2 ARG A  63      -3.613  22.051   5.804  1.00  0.92           N  
ATOM   1043  H   ARG A  63       1.571  18.742   8.965  1.00  0.92           H  
ATOM   1044  HA  ARG A  63       2.494  21.323   9.726  1.00  0.92           H  
ATOM   1045 1HB  ARG A  63      -0.028  19.773  10.329  1.00  0.92           H  
ATOM   1046 2HB  ARG A  63       0.199  21.436  10.856  1.00  0.92           H  
ATOM   1047 1HG  ARG A  63       0.351  22.199   8.570  1.00  0.92           H  
ATOM   1048 2HG  ARG A  63       0.356  20.531   7.964  1.00  0.92           H  
ATOM   1049 1HD  ARG A  63      -1.873  20.205   8.859  1.00  0.92           H  
ATOM   1050 2HD  ARG A  63      -1.878  21.879   9.466  1.00  0.92           H  
ATOM   1051  HE  ARG A  63      -1.319  22.108   6.776  1.00  0.92           H  
ATOM   1052 1HH1 ARG A  63      -3.905  20.681   8.682  1.00  0.92           H  
ATOM   1053 2HH1 ARG A  63      -5.131  20.972   7.466  1.00  0.92           H  
ATOM   1054 1HH2 ARG A  63      -2.919  22.475   5.204  1.00  0.92           H  
ATOM   1055 2HH2 ARG A  63      -4.573  21.984   5.497  1.00  0.92           H  
ATOM   1056  N   GLY A  64       2.314  19.117  12.166  1.00  0.88           N  
ATOM   1057  CA  GLY A  64       2.743  18.835  13.526  1.00  0.88           C  
ATOM   1058  C   GLY A  64       4.229  19.133  13.665  1.00  0.88           C  
ATOM   1059  O   GLY A  64       4.651  19.879  14.562  1.00  0.88           O  
ATOM   1060  H   GLY A  64       1.880  18.366  11.627  1.00  0.88           H  
ATOM   1061 1HA  GLY A  64       2.170  19.440  14.228  1.00  0.88           H  
ATOM   1062 2HA  GLY A  64       2.552  17.786  13.752  1.00  0.88           H  
ATOM   1063  N   THR A  65       5.021  18.527  12.777  1.00  0.84           N  
ATOM   1064  CA  THR A  65       6.463  18.694  12.786  1.00  0.84           C  
ATOM   1065  C   THR A  65       6.894  20.122  12.521  1.00  0.84           C  
ATOM   1066  O   THR A  65       7.731  20.672  13.236  1.00  0.84           O  
ATOM   1067  CB  THR A  65       7.107  17.797  11.744  1.00  0.84           C  
ATOM   1068  OG1 THR A  65       6.840  16.435  12.072  1.00  0.84           O  
ATOM   1069  CG2 THR A  65       8.577  18.032  11.730  1.00  0.84           C  
ATOM   1070  H   THR A  65       4.596  17.922  12.070  1.00  0.84           H  
ATOM   1071  HA  THR A  65       6.833  18.405  13.766  1.00  0.84           H  
ATOM   1072  HB  THR A  65       6.688  18.022  10.759  1.00  0.84           H  
ATOM   1073  HG1 THR A  65       7.374  15.863  11.511  1.00  0.84           H  
ATOM   1074 1HG2 THR A  65       9.016  17.396  10.983  1.00  0.84           H  
ATOM   1075 2HG2 THR A  65       8.786  19.071  11.497  1.00  0.84           H  
ATOM   1076 3HG2 THR A  65       8.977  17.794  12.698  1.00  0.84           H  
ATOM   1077  N   VAL A  66       6.309  20.758  11.524  1.00  0.81           N  
ATOM   1078  CA  VAL A  66       6.700  22.118  11.233  1.00  0.81           C  
ATOM   1079  C   VAL A  66       6.432  23.030  12.408  1.00  0.81           C  
ATOM   1080  O   VAL A  66       7.305  23.807  12.800  1.00  0.81           O  
ATOM   1081  CB  VAL A  66       5.973  22.627   9.990  1.00  0.81           C  
ATOM   1082  CG1 VAL A  66       6.185  24.103   9.857  1.00  0.81           C  
ATOM   1083  CG2 VAL A  66       6.530  21.902   8.760  1.00  0.81           C  
ATOM   1084  H   VAL A  66       5.608  20.292  10.952  1.00  0.81           H  
ATOM   1085  HA  VAL A  66       7.770  22.127  11.025  1.00  0.81           H  
ATOM   1086  HB  VAL A  66       4.901  22.433  10.082  1.00  0.81           H  
ATOM   1087 1HG1 VAL A  66       5.676  24.473   8.969  1.00  0.81           H  
ATOM   1088 2HG1 VAL A  66       5.777  24.593  10.739  1.00  0.81           H  
ATOM   1089 3HG1 VAL A  66       7.234  24.311   9.791  1.00  0.81           H  
ATOM   1090 1HG2 VAL A  66       6.020  22.252   7.864  1.00  0.81           H  
ATOM   1091 2HG2 VAL A  66       7.589  22.105   8.677  1.00  0.81           H  
ATOM   1092 3HG2 VAL A  66       6.381  20.832   8.863  1.00  0.81           H  
ATOM   1093  N   ASN A  67       5.257  22.921  13.015  1.00  0.79           N  
ATOM   1094  CA  ASN A  67       4.969  23.760  14.154  1.00  0.79           C  
ATOM   1095  C   ASN A  67       5.882  23.436  15.336  1.00  0.79           C  
ATOM   1096  O   ASN A  67       6.353  24.344  16.022  1.00  0.79           O  
ATOM   1097  CB  ASN A  67       3.514  23.612  14.543  1.00  0.79           C  
ATOM   1098  CG  ASN A  67       2.594  24.288  13.571  1.00  0.79           C  
ATOM   1099  OD1 ASN A  67       2.997  25.196  12.828  1.00  0.79           O  
ATOM   1100  ND2 ASN A  67       1.355  23.871  13.559  1.00  0.79           N  
ATOM   1101  H   ASN A  67       4.546  22.267  12.682  1.00  0.79           H  
ATOM   1102  HA  ASN A  67       5.155  24.797  13.874  1.00  0.79           H  
ATOM   1103 1HB  ASN A  67       3.260  22.548  14.588  1.00  0.79           H  
ATOM   1104 2HB  ASN A  67       3.356  24.029  15.535  1.00  0.79           H  
ATOM   1105 1HD2 ASN A  67       0.695  24.284  12.933  1.00  0.79           H  
ATOM   1106 2HD2 ASN A  67       1.074  23.132  14.169  1.00  0.79           H  
ATOM   1107  N   SER A  68       6.195  22.155  15.554  1.00  0.78           N  
ATOM   1108  CA  SER A  68       7.027  21.798  16.694  1.00  0.78           C  
ATOM   1109  C   SER A  68       8.429  22.386  16.573  1.00  0.78           C  
ATOM   1110  O   SER A  68       8.917  23.030  17.506  1.00  0.78           O  
ATOM   1111  CB  SER A  68       7.117  20.286  16.797  1.00  0.78           C  
ATOM   1112  OG  SER A  68       5.854  19.726  17.066  1.00  0.78           O  
ATOM   1113  H   SER A  68       5.804  21.415  14.971  1.00  0.78           H  
ATOM   1114  HA  SER A  68       6.563  22.192  17.597  1.00  0.78           H  
ATOM   1115 1HB  SER A  68       7.505  19.882  15.864  1.00  0.78           H  
ATOM   1116 2HB  SER A  68       7.818  20.020  17.587  1.00  0.78           H  
ATOM   1117  HG  SER A  68       5.317  19.873  16.248  1.00  0.78           H  
ATOM   1118  N   TYR A  69       9.034  22.264  15.394  1.00  0.76           N  
ATOM   1119  CA  TYR A  69      10.384  22.771  15.209  1.00  0.76           C  
ATOM   1120  C   TYR A  69      10.430  24.280  15.131  1.00  0.76           C  
ATOM   1121  O   TYR A  69      11.350  24.897  15.674  1.00  0.76           O  
ATOM   1122  CB  TYR A  69      11.016  22.142  13.983  1.00  0.76           C  
ATOM   1123  CG  TYR A  69      11.491  20.731  14.213  1.00  0.76           C  
ATOM   1124  CD1 TYR A  69      10.576  19.726  14.400  1.00  0.76           C  
ATOM   1125  CD2 TYR A  69      12.850  20.441  14.208  1.00  0.76           C  
ATOM   1126  CE1 TYR A  69      10.978  18.444  14.592  1.00  0.76           C  
ATOM   1127  CE2 TYR A  69      13.261  19.147  14.393  1.00  0.76           C  
ATOM   1128  CZ  TYR A  69      12.310  18.141  14.588  1.00  0.76           C  
ATOM   1129  OH  TYR A  69      12.684  16.838  14.785  1.00  0.76           O  
ATOM   1130  H   TYR A  69       8.566  21.763  14.635  1.00  0.76           H  
ATOM   1131  HA  TYR A  69      10.973  22.473  16.074  1.00  0.76           H  
ATOM   1132 1HB  TYR A  69      10.289  22.135  13.161  1.00  0.76           H  
ATOM   1133 2HB  TYR A  69      11.857  22.743  13.679  1.00  0.76           H  
ATOM   1134  HD1 TYR A  69       9.534  19.951  14.410  1.00  0.76           H  
ATOM   1135  HD2 TYR A  69      13.586  21.230  14.053  1.00  0.76           H  
ATOM   1136  HE1 TYR A  69      10.241  17.660  14.748  1.00  0.76           H  
ATOM   1137  HE2 TYR A  69      14.322  18.916  14.388  1.00  0.76           H  
ATOM   1138  HH  TYR A  69      13.645  16.788  14.868  1.00  0.76           H  
ATOM   1139  N   LEU A  70       9.447  24.909  14.486  1.00  0.75           N  
ATOM   1140  CA  LEU A  70       9.499  26.357  14.427  1.00  0.75           C  
ATOM   1141  C   LEU A  70       9.328  26.946  15.821  1.00  0.75           C  
ATOM   1142  O   LEU A  70       9.976  27.942  16.154  1.00  0.75           O  
ATOM   1143  CB  LEU A  70       8.473  26.903  13.439  1.00  0.75           C  
ATOM   1144  CG  LEU A  70       8.802  26.578  11.967  1.00  0.75           C  
ATOM   1145  CD1 LEU A  70       7.688  27.085  11.080  1.00  0.75           C  
ATOM   1146  CD2 LEU A  70      10.152  27.189  11.608  1.00  0.75           C  
ATOM   1147  H   LEU A  70       8.686  24.403  14.030  1.00  0.75           H  
ATOM   1148  HA  LEU A  70      10.480  26.646  14.062  1.00  0.75           H  
ATOM   1149 1HB  LEU A  70       7.500  26.461  13.670  1.00  0.75           H  
ATOM   1150 2HB  LEU A  70       8.406  27.982  13.551  1.00  0.75           H  
ATOM   1151  HG  LEU A  70       8.860  25.497  11.839  1.00  0.75           H  
ATOM   1152 1HD1 LEU A  70       7.905  26.843  10.042  1.00  0.75           H  
ATOM   1153 2HD1 LEU A  70       6.754  26.617  11.378  1.00  0.75           H  
ATOM   1154 3HD1 LEU A  70       7.602  28.163  11.189  1.00  0.75           H  
ATOM   1155 1HD2 LEU A  70      10.385  26.953  10.597  1.00  0.75           H  
ATOM   1156 2HD2 LEU A  70      10.111  28.270  11.729  1.00  0.75           H  
ATOM   1157 3HD2 LEU A  70      10.914  26.781  12.258  1.00  0.75           H  
ATOM   1158  N   ARG A  71       8.495  26.321  16.662  1.00  0.73           N  
ATOM   1159  CA  ARG A  71       8.336  26.783  18.032  1.00  0.73           C  
ATOM   1160  C   ARG A  71       9.641  26.607  18.803  1.00  0.73           C  
ATOM   1161  O   ARG A  71      10.034  27.483  19.571  1.00  0.73           O  
ATOM   1162  CB  ARG A  71       7.203  26.038  18.710  1.00  0.73           C  
ATOM   1163  CG  ARG A  71       5.816  26.428  18.205  1.00  0.73           C  
ATOM   1164  CD  ARG A  71       4.754  25.538  18.735  1.00  0.73           C  
ATOM   1165  NE  ARG A  71       3.437  25.912  18.231  1.00  0.73           N  
ATOM   1166  CZ  ARG A  71       2.330  25.150  18.329  1.00  0.73           C  
ATOM   1167  NH1 ARG A  71       2.390  23.970  18.906  1.00  0.73           N  
ATOM   1168  NH2 ARG A  71       1.182  25.589  17.844  1.00  0.73           N  
ATOM   1169  H   ARG A  71       7.945  25.516  16.355  1.00  0.73           H  
ATOM   1170  HA  ARG A  71       8.082  27.842  18.011  1.00  0.73           H  
ATOM   1171 1HB  ARG A  71       7.329  24.967  18.539  1.00  0.73           H  
ATOM   1172 2HB  ARG A  71       7.238  26.207  19.784  1.00  0.73           H  
ATOM   1173 1HG  ARG A  71       5.596  27.439  18.544  1.00  0.73           H  
ATOM   1174 2HG  ARG A  71       5.790  26.410  17.120  1.00  0.73           H  
ATOM   1175 1HD  ARG A  71       4.961  24.512  18.425  1.00  0.73           H  
ATOM   1176 2HD  ARG A  71       4.735  25.595  19.822  1.00  0.73           H  
ATOM   1177  HE  ARG A  71       3.348  26.814  17.780  1.00  0.73           H  
ATOM   1178 1HH1 ARG A  71       3.269  23.633  19.275  1.00  0.73           H  
ATOM   1179 2HH1 ARG A  71       1.559  23.401  18.980  1.00  0.73           H  
ATOM   1180 1HH2 ARG A  71       1.135  26.496  17.400  1.00  0.73           H  
ATOM   1181 2HH2 ARG A  71       0.352  25.020  17.919  1.00  0.73           H  
ATOM   1182  N   TRP A  72      10.364  25.504  18.569  1.00  0.71           N  
ATOM   1183  CA  TRP A  72      11.631  25.310  19.271  1.00  0.71           C  
ATOM   1184  C   TRP A  72      12.603  26.432  18.894  1.00  0.71           C  
ATOM   1185  O   TRP A  72      13.307  26.974  19.754  1.00  0.71           O  
ATOM   1186  CB  TRP A  72      12.257  23.960  18.925  1.00  0.71           C  
ATOM   1187  CG  TRP A  72      11.461  22.771  19.370  1.00  0.71           C  
ATOM   1188  CD1 TRP A  72      10.447  22.760  20.277  1.00  0.71           C  
ATOM   1189  CD2 TRP A  72      11.625  21.392  18.935  1.00  0.71           C  
ATOM   1190  NE1 TRP A  72       9.959  21.479  20.428  1.00  0.71           N  
ATOM   1191  CE2 TRP A  72      10.671  20.633  19.613  1.00  0.71           C  
ATOM   1192  CE3 TRP A  72      12.490  20.756  18.046  1.00  0.71           C  
ATOM   1193  CZ2 TRP A  72      10.557  19.264  19.425  1.00  0.71           C  
ATOM   1194  CZ3 TRP A  72      12.377  19.397  17.873  1.00  0.71           C  
ATOM   1195  CH2 TRP A  72      11.440  18.666  18.536  1.00  0.71           C  
ATOM   1196  H   TRP A  72      10.008  24.776  17.945  1.00  0.71           H  
ATOM   1197  HA  TRP A  72      11.448  25.353  20.344  1.00  0.71           H  
ATOM   1198 1HB  TRP A  72      12.393  23.894  17.846  1.00  0.71           H  
ATOM   1199 2HB  TRP A  72      13.240  23.894  19.383  1.00  0.71           H  
ATOM   1200  HD1 TRP A  72      10.073  23.636  20.801  1.00  0.71           H  
ATOM   1201  HE1 TRP A  72       9.205  21.207  21.041  1.00  0.71           H  
ATOM   1202  HE3 TRP A  72      13.240  21.313  17.504  1.00  0.71           H  
ATOM   1203  HZ2 TRP A  72       9.815  18.665  19.953  1.00  0.71           H  
ATOM   1204  HZ3 TRP A  72      13.059  18.919  17.188  1.00  0.71           H  
ATOM   1205  HH2 TRP A  72      11.388  17.590  18.365  1.00  0.71           H  
ATOM   1206  N   ILE A  73      12.612  26.794  17.604  1.00  0.69           N  
ATOM   1207  CA  ILE A  73      13.452  27.871  17.093  1.00  0.69           C  
ATOM   1208  C   ILE A  73      13.052  29.208  17.699  1.00  0.69           C  
ATOM   1209  O   ILE A  73      13.915  29.971  18.137  1.00  0.69           O  
ATOM   1210  CB  ILE A  73      13.423  27.919  15.551  1.00  0.69           C  
ATOM   1211  CG1 ILE A  73      14.138  26.651  14.979  1.00  0.69           C  
ATOM   1212  CG2 ILE A  73      14.108  29.199  15.042  1.00  0.69           C  
ATOM   1213  CD1 ILE A  73      13.940  26.412  13.518  1.00  0.69           C  
ATOM   1214  H   ILE A  73      12.018  26.283  16.949  1.00  0.69           H  
ATOM   1215  HA  ILE A  73      14.478  27.679  17.392  1.00  0.69           H  
ATOM   1216  HB  ILE A  73      12.390  27.898  15.210  1.00  0.69           H  
ATOM   1217 1HG1 ILE A  73      15.206  26.763  15.143  1.00  0.69           H  
ATOM   1218 2HG1 ILE A  73      13.785  25.772  15.524  1.00  0.69           H  
ATOM   1219 1HG2 ILE A  73      14.077  29.222  13.952  1.00  0.69           H  
ATOM   1220 2HG2 ILE A  73      13.588  30.070  15.438  1.00  0.69           H  
ATOM   1221 3HG2 ILE A  73      15.139  29.216  15.373  1.00  0.69           H  
ATOM   1222 1HD1 ILE A  73      14.486  25.521  13.219  1.00  0.69           H  
ATOM   1223 2HD1 ILE A  73      12.886  26.271  13.320  1.00  0.69           H  
ATOM   1224 3HD1 ILE A  73      14.307  27.268  12.968  1.00  0.69           H  
ATOM   1225  N   LYS A  74      11.745  29.484  17.764  1.00  0.69           N  
ATOM   1226  CA  LYS A  74      11.283  30.733  18.356  1.00  0.69           C  
ATOM   1227  C   LYS A  74      11.713  30.819  19.811  1.00  0.69           C  
ATOM   1228  O   LYS A  74      12.211  31.858  20.243  1.00  0.69           O  
ATOM   1229  CB  LYS A  74       9.760  30.854  18.257  1.00  0.69           C  
ATOM   1230  CG  LYS A  74       9.167  32.136  18.871  1.00  0.69           C  
ATOM   1231  CD  LYS A  74       9.659  33.397  18.163  1.00  0.69           C  
ATOM   1232  CE  LYS A  74       8.769  34.611  18.489  1.00  0.69           C  
ATOM   1233  NZ  LYS A  74       8.708  34.899  19.958  1.00  0.69           N  
ATOM   1234  H   LYS A  74      11.070  28.828  17.373  1.00  0.69           H  
ATOM   1235  HA  LYS A  74      11.737  31.561  17.817  1.00  0.69           H  
ATOM   1236 1HB  LYS A  74       9.460  30.797  17.211  1.00  0.69           H  
ATOM   1237 2HB  LYS A  74       9.306  30.004  18.768  1.00  0.69           H  
ATOM   1238 1HG  LYS A  74       8.081  32.097  18.819  1.00  0.69           H  
ATOM   1239 2HG  LYS A  74       9.460  32.197  19.927  1.00  0.69           H  
ATOM   1240 1HD  LYS A  74      10.678  33.617  18.496  1.00  0.69           H  
ATOM   1241 2HD  LYS A  74       9.670  33.237  17.087  1.00  0.69           H  
ATOM   1242 1HE  LYS A  74       9.168  35.485  17.979  1.00  0.69           H  
ATOM   1243 2HE  LYS A  74       7.761  34.418  18.127  1.00  0.69           H  
ATOM   1244 1HZ  LYS A  74       8.126  35.694  20.133  1.00  0.69           H  
ATOM   1245 2HZ  LYS A  74       8.334  34.100  20.454  1.00  0.69           H  
ATOM   1246 3HZ  LYS A  74       9.644  35.093  20.335  1.00  0.69           H  
ATOM   1247  N   VAL A  75      11.588  29.729  20.561  1.00  0.69           N  
ATOM   1248  CA  VAL A  75      12.005  29.768  21.952  1.00  0.69           C  
ATOM   1249  C   VAL A  75      13.494  30.041  22.046  1.00  0.69           C  
ATOM   1250  O   VAL A  75      13.936  30.864  22.848  1.00  0.69           O  
ATOM   1251  CB  VAL A  75      11.664  28.470  22.688  1.00  0.69           C  
ATOM   1252  CG1 VAL A  75      12.318  28.491  24.071  1.00  0.69           C  
ATOM   1253  CG2 VAL A  75      10.150  28.347  22.819  1.00  0.69           C  
ATOM   1254  H   VAL A  75      11.175  28.878  20.172  1.00  0.69           H  
ATOM   1255  HA  VAL A  75      11.471  30.584  22.443  1.00  0.69           H  
ATOM   1256  HB  VAL A  75      12.061  27.618  22.127  1.00  0.69           H  
ATOM   1257 1HG1 VAL A  75      12.085  27.568  24.599  1.00  0.69           H  
ATOM   1258 2HG1 VAL A  75      13.401  28.582  23.959  1.00  0.69           H  
ATOM   1259 3HG1 VAL A  75      11.939  29.342  24.639  1.00  0.69           H  
ATOM   1260 1HG2 VAL A  75       9.904  27.424  23.341  1.00  0.69           H  
ATOM   1261 2HG2 VAL A  75       9.767  29.200  23.381  1.00  0.69           H  
ATOM   1262 3HG2 VAL A  75       9.699  28.337  21.834  1.00  0.69           H  
ATOM   1263  N   ALA A  76      14.290  29.368  21.214  1.00  0.71           N  
ATOM   1264  CA  ALA A  76      15.723  29.599  21.253  1.00  0.71           C  
ATOM   1265  C   ALA A  76      16.041  31.074  20.985  1.00  0.71           C  
ATOM   1266  O   ALA A  76      16.902  31.656  21.656  1.00  0.71           O  
ATOM   1267  CB  ALA A  76      16.392  28.715  20.227  1.00  0.71           C  
ATOM   1268  H   ALA A  76      13.901  28.678  20.571  1.00  0.71           H  
ATOM   1269  HA  ALA A  76      16.087  29.345  22.246  1.00  0.71           H  
ATOM   1270 1HB  ALA A  76      17.466  28.865  20.260  1.00  0.71           H  
ATOM   1271 2HB  ALA A  76      16.162  27.670  20.441  1.00  0.71           H  
ATOM   1272 3HB  ALA A  76      16.015  28.972  19.247  1.00  0.71           H  
ATOM   1273  N   LEU A  77      15.317  31.693  20.049  1.00  0.77           N  
ATOM   1274  CA  LEU A  77      15.482  33.110  19.750  1.00  0.77           C  
ATOM   1275  C   LEU A  77      15.027  34.009  20.899  1.00  0.77           C  
ATOM   1276  O   LEU A  77      15.668  35.021  21.201  1.00  0.77           O  
ATOM   1277  CB  LEU A  77      14.746  33.452  18.456  1.00  0.77           C  
ATOM   1278  CG  LEU A  77      15.412  32.885  17.207  1.00  0.77           C  
ATOM   1279  CD1 LEU A  77      14.511  33.058  16.007  1.00  0.77           C  
ATOM   1280  CD2 LEU A  77      16.721  33.638  17.024  1.00  0.77           C  
ATOM   1281  H   LEU A  77      14.637  31.151  19.510  1.00  0.77           H  
ATOM   1282  HA  LEU A  77      16.543  33.292  19.584  1.00  0.77           H  
ATOM   1283 1HB  LEU A  77      13.739  33.046  18.513  1.00  0.77           H  
ATOM   1284 2HB  LEU A  77      14.681  34.533  18.357  1.00  0.77           H  
ATOM   1285  HG  LEU A  77      15.609  31.816  17.334  1.00  0.77           H  
ATOM   1286 1HD1 LEU A  77      15.000  32.658  15.120  1.00  0.77           H  
ATOM   1287 2HD1 LEU A  77      13.580  32.518  16.181  1.00  0.77           H  
ATOM   1288 3HD1 LEU A  77      14.299  34.114  15.861  1.00  0.77           H  
ATOM   1289 1HD2 LEU A  77      17.240  33.292  16.162  1.00  0.77           H  
ATOM   1290 2HD2 LEU A  77      16.513  34.702  16.906  1.00  0.77           H  
ATOM   1291 3HD2 LEU A  77      17.341  33.486  17.902  1.00  0.77           H  
ATOM   1292  N   ASP A  78      13.938  33.648  21.577  1.00  0.88           N  
ATOM   1293  CA  ASP A  78      13.518  34.479  22.694  1.00  0.88           C  
ATOM   1294  C   ASP A  78      14.600  34.470  23.773  1.00  0.88           C  
ATOM   1295  O   ASP A  78      14.960  35.528  24.293  1.00  0.88           O  
ATOM   1296  CB  ASP A  78      12.181  34.001  23.276  1.00  0.88           C  
ATOM   1297  CG  ASP A  78      10.937  34.310  22.373  1.00  0.88           C  
ATOM   1298  OD1 ASP A  78      11.031  35.089  21.434  1.00  0.88           O  
ATOM   1299  OD2 ASP A  78       9.883  33.770  22.646  1.00  0.88           O  
ATOM   1300  H   ASP A  78      13.407  32.822  21.302  1.00  0.88           H  
ATOM   1301  HA  ASP A  78      13.395  35.501  22.342  1.00  0.88           H  
ATOM   1302 1HB  ASP A  78      12.233  32.920  23.430  1.00  0.88           H  
ATOM   1303 2HB  ASP A  78      12.030  34.459  24.251  1.00  0.88           H  
ATOM   1304  N   VAL A  79      15.192  33.294  24.017  1.00  1.08           N  
ATOM   1305  CA  VAL A  79      16.258  33.149  25.005  1.00  1.08           C  
ATOM   1306  C   VAL A  79      17.499  33.930  24.589  1.00  1.08           C  
ATOM   1307  O   VAL A  79      18.131  34.589  25.409  1.00  1.08           O  
ATOM   1308  CB  VAL A  79      16.607  31.668  25.220  1.00  1.08           C  
ATOM   1309  CG1 VAL A  79      17.840  31.551  26.097  1.00  1.08           C  
ATOM   1310  CG2 VAL A  79      15.411  30.960  25.870  1.00  1.08           C  
ATOM   1311  H   VAL A  79      14.854  32.464  23.524  1.00  1.08           H  
ATOM   1312  HA  VAL A  79      15.902  33.553  25.954  1.00  1.08           H  
ATOM   1313  HB  VAL A  79      16.829  31.206  24.257  1.00  1.08           H  
ATOM   1314 1HG1 VAL A  79      18.086  30.501  26.239  1.00  1.08           H  
ATOM   1315 2HG1 VAL A  79      18.677  32.058  25.614  1.00  1.08           H  
ATOM   1316 3HG1 VAL A  79      17.644  32.015  27.065  1.00  1.08           H  
ATOM   1317 1HG2 VAL A  79      15.646  29.907  26.016  1.00  1.08           H  
ATOM   1318 2HG2 VAL A  79      15.195  31.424  26.832  1.00  1.08           H  
ATOM   1319 3HG2 VAL A  79      14.541  31.049  25.226  1.00  1.08           H  
ATOM   1320  N   LEU A  80      17.851  33.866  23.306  1.00  1.40           N  
ATOM   1321  CA  LEU A  80      18.981  34.617  22.768  1.00  1.40           C  
ATOM   1322  C   LEU A  80      18.850  36.092  23.142  1.00  1.40           C  
ATOM   1323  O   LEU A  80      19.809  36.727  23.588  1.00  1.40           O  
ATOM   1324  CB  LEU A  80      18.960  34.529  21.238  1.00  1.40           C  
ATOM   1325  CG  LEU A  80      20.035  35.231  20.440  1.00  1.40           C  
ATOM   1326  CD1 LEU A  80      21.394  34.568  20.670  1.00  1.40           C  
ATOM   1327  CD2 LEU A  80      19.610  35.210  18.999  1.00  1.40           C  
ATOM   1328  H   LEU A  80      17.320  33.265  22.677  1.00  1.40           H  
ATOM   1329  HA  LEU A  80      19.907  34.214  23.173  1.00  1.40           H  
ATOM   1330 1HB  LEU A  80      18.968  33.477  20.957  1.00  1.40           H  
ATOM   1331 2HB  LEU A  80      18.033  34.949  20.897  1.00  1.40           H  
ATOM   1332  HG  LEU A  80      20.113  36.270  20.770  1.00  1.40           H  
ATOM   1333 1HD1 LEU A  80      22.159  35.086  20.091  1.00  1.40           H  
ATOM   1334 2HD1 LEU A  80      21.647  34.614  21.729  1.00  1.40           H  
ATOM   1335 3HD1 LEU A  80      21.343  33.528  20.351  1.00  1.40           H  
ATOM   1336 1HD2 LEU A  80      20.343  35.729  18.395  1.00  1.40           H  
ATOM   1337 2HD2 LEU A  80      19.519  34.178  18.676  1.00  1.40           H  
ATOM   1338 3HD2 LEU A  80      18.644  35.709  18.904  1.00  1.40           H  
ATOM   1339  N   ASN A  81      17.648  36.636  22.927  1.00  1.88           N  
ATOM   1340  CA  ASN A  81      17.350  38.038  23.186  1.00  1.88           C  
ATOM   1341  C   ASN A  81      17.232  38.431  24.673  1.00  1.88           C  
ATOM   1342  O   ASN A  81      17.553  39.570  25.029  1.00  1.88           O  
ATOM   1343  CB  ASN A  81      16.089  38.407  22.437  1.00  1.88           C  
ATOM   1344  CG  ASN A  81      16.331  38.465  20.943  1.00  1.88           C  
ATOM   1345  OD1 ASN A  81      17.458  38.704  20.486  1.00  1.88           O  
ATOM   1346  ND2 ASN A  81      15.296  38.245  20.175  1.00  1.88           N  
ATOM   1347  H   ASN A  81      16.908  36.045  22.541  1.00  1.88           H  
ATOM   1348  HA  ASN A  81      18.169  38.626  22.775  1.00  1.88           H  
ATOM   1349 1HB  ASN A  81      15.317  37.657  22.640  1.00  1.88           H  
ATOM   1350 2HB  ASN A  81      15.719  39.368  22.786  1.00  1.88           H  
ATOM   1351 1HD2 ASN A  81      15.397  38.267  19.181  1.00  1.88           H  
ATOM   1352 2HD2 ASN A  81      14.404  38.046  20.583  1.00  1.88           H  
ATOM   1353  N   ILE A  82      16.777  37.512  25.532  1.00  2.50           N  
ATOM   1354  CA  ILE A  82      16.604  37.830  26.951  1.00  2.50           C  
ATOM   1355  C   ILE A  82      16.633  36.600  27.862  1.00  2.50           C  
ATOM   1356  O   ILE A  82      17.622  36.386  28.568  1.00  2.50           O  
ATOM   1357  OXT ILE A  82      15.560  36.089  28.183  1.00  2.50           O  
ATOM   1358  CB  ILE A  82      15.287  38.604  27.169  1.00  2.50           C  
ATOM   1359  CG1 ILE A  82      15.165  39.029  28.635  1.00  2.50           C  
ATOM   1360  CG2 ILE A  82      14.099  37.753  26.743  1.00  2.50           C  
ATOM   1361  CD1 ILE A  82      14.081  40.059  28.879  1.00  2.50           C  
ATOM   1362  H   ILE A  82      16.501  36.594  25.181  1.00  2.50           H  
ATOM   1363  HA  ILE A  82      17.427  38.478  27.249  1.00  2.50           H  
ATOM   1364  HB  ILE A  82      15.304  39.515  26.569  1.00  2.50           H  
ATOM   1365 1HG1 ILE A  82      14.948  38.150  29.240  1.00  2.50           H  
ATOM   1366 2HG1 ILE A  82      16.117  39.448  28.961  1.00  2.50           H  
ATOM   1367 1HG2 ILE A  82      13.179  38.317  26.888  1.00  2.50           H  
ATOM   1368 2HG2 ILE A  82      14.200  37.491  25.692  1.00  2.50           H  
ATOM   1369 3HG2 ILE A  82      14.062  36.844  27.338  1.00  2.50           H  
ATOM   1370 1HD1 ILE A  82      14.052  40.313  29.939  1.00  2.50           H  
ATOM   1371 2HD1 ILE A  82      14.295  40.955  28.296  1.00  2.50           H  
ATOM   1372 3HD1 ILE A  82      13.117  39.651  28.579  1.00  2.50           H  
TER    1373
ENDMDL

REMARK ID 260680 MODEL 3 2022-03-19_00000003_1_19
PFRMAT TS
TARGET 2022-03-19_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.114  -0.622  -1.521  1.00  2.46           N  
ATOM      2  CA  MET A   1       0.098   0.082  -1.121  1.00  2.46           C  
ATOM      3  C   MET A   1      -0.214   1.501  -0.683  1.00  2.46           C  
ATOM      4  O   MET A   1      -1.094   2.157  -1.238  1.00  2.46           O  
ATOM      5  CB  MET A   1       1.105   0.109  -2.269  1.00  2.46           C  
ATOM      6  CG  MET A   1       1.564  -1.264  -2.752  1.00  2.46           C  
ATOM      7  SD  MET A   1       2.397  -2.216  -1.462  1.00  2.46           S  
ATOM      8  CE  MET A   1       3.902  -1.260  -1.257  1.00  2.46           C  
ATOM      9 1H   MET A   1      -0.939  -1.616  -1.536  1.00  2.46           H  
ATOM     10 2H   MET A   1      -1.850  -0.418  -0.859  1.00  2.46           H  
ATOM     11 3H   MET A   1      -1.394  -0.313  -2.440  1.00  2.46           H  
ATOM     12  HA  MET A   1       0.539  -0.438  -0.272  1.00  2.46           H  
ATOM     13 1HB  MET A   1       0.669   0.632  -3.118  1.00  2.46           H  
ATOM     14 2HB  MET A   1       1.988   0.674  -1.961  1.00  2.46           H  
ATOM     15 1HG  MET A   1       0.702  -1.833  -3.098  1.00  2.46           H  
ATOM     16 2HG  MET A   1       2.251  -1.143  -3.589  1.00  2.46           H  
ATOM     17 1HE  MET A   1       4.526  -1.721  -0.491  1.00  2.46           H  
ATOM     18 2HE  MET A   1       4.447  -1.233  -2.202  1.00  2.46           H  
ATOM     19 3HE  MET A   1       3.648  -0.241  -0.956  1.00  2.46           H  
ATOM     20  N   LYS A   2       0.507   1.975   0.323  1.00  2.01           N  
ATOM     21  CA  LYS A   2       0.327   3.339   0.805  1.00  2.01           C  
ATOM     22  C   LYS A   2       0.821   4.326  -0.263  1.00  2.01           C  
ATOM     23  O   LYS A   2       1.910   4.119  -0.799  1.00  2.01           O  
ATOM     24  CB  LYS A   2       1.115   3.545   2.103  1.00  2.01           C  
ATOM     25  CG  LYS A   2       0.959   4.921   2.735  1.00  2.01           C  
ATOM     26  CD  LYS A   2       1.734   5.034   4.037  1.00  2.01           C  
ATOM     27  CE  LYS A   2       1.588   6.425   4.637  1.00  2.01           C  
ATOM     28  NZ  LYS A   2       2.341   6.562   5.915  1.00  2.01           N  
ATOM     29  H   LYS A   2       1.209   1.392   0.759  1.00  2.01           H  
ATOM     30  HA  LYS A   2      -0.729   3.478   1.006  1.00  2.01           H  
ATOM     31 1HB  LYS A   2       0.803   2.804   2.839  1.00  2.01           H  
ATOM     32 2HB  LYS A   2       2.177   3.390   1.911  1.00  2.01           H  
ATOM     33 1HG  LYS A   2       1.314   5.686   2.039  1.00  2.01           H  
ATOM     34 2HG  LYS A   2      -0.089   5.106   2.945  1.00  2.01           H  
ATOM     35 1HD  LYS A   2       1.368   4.294   4.750  1.00  2.01           H  
ATOM     36 2HD  LYS A   2       2.790   4.841   3.846  1.00  2.01           H  
ATOM     37 1HE  LYS A   2       1.962   7.160   3.923  1.00  2.01           H  
ATOM     38 2HE  LYS A   2       0.533   6.623   4.825  1.00  2.01           H  
ATOM     39 1HZ  LYS A   2       2.219   7.496   6.279  1.00  2.01           H  
ATOM     40 2HZ  LYS A   2       1.993   5.891   6.586  1.00  2.01           H  
ATOM     41 3HZ  LYS A   2       3.323   6.391   5.749  1.00  2.01           H  
ATOM     42  N   PRO A   3       0.049   5.366  -0.634  1.00  1.60           N  
ATOM     43  CA  PRO A   3       0.439   6.379  -1.596  1.00  1.60           C  
ATOM     44  C   PRO A   3       1.498   7.307  -1.026  1.00  1.60           C  
ATOM     45  O   PRO A   3       1.538   7.554   0.181  1.00  1.60           O  
ATOM     46  CB  PRO A   3      -0.875   7.123  -1.864  1.00  1.60           C  
ATOM     47  CG  PRO A   3      -1.684   6.936  -0.599  1.00  1.60           C  
ATOM     48  CD  PRO A   3      -1.314   5.544  -0.094  1.00  1.60           C  
ATOM     49  HA  PRO A   3       0.807   5.887  -2.507  1.00  1.60           H  
ATOM     50 1HB  PRO A   3      -0.658   8.188  -2.080  1.00  1.60           H  
ATOM     51 2HB  PRO A   3      -1.365   6.706  -2.755  1.00  1.60           H  
ATOM     52 1HG  PRO A   3      -1.431   7.726   0.123  1.00  1.60           H  
ATOM     53 2HG  PRO A   3      -2.757   7.037  -0.821  1.00  1.60           H  
ATOM     54 1HD  PRO A   3      -1.320   5.573   0.996  1.00  1.60           H  
ATOM     55 2HD  PRO A   3      -1.995   4.778  -0.505  1.00  1.60           H  
ATOM     56  N   LYS A   4       2.289   7.891  -1.912  1.00  1.26           N  
ATOM     57  CA  LYS A   4       3.260   8.902  -1.525  1.00  1.26           C  
ATOM     58  C   LYS A   4       2.532  10.220  -1.387  1.00  1.26           C  
ATOM     59  O   LYS A   4       1.455  10.383  -1.954  1.00  1.26           O  
ATOM     60  CB  LYS A   4       4.378   9.020  -2.558  1.00  1.26           C  
ATOM     61  CG  LYS A   4       5.253   7.777  -2.685  1.00  1.26           C  
ATOM     62  CD  LYS A   4       6.360   7.981  -3.715  1.00  1.26           C  
ATOM     63  CE  LYS A   4       7.241   6.743  -3.841  1.00  1.26           C  
ATOM     64  NZ  LYS A   4       8.314   6.929  -4.856  1.00  1.26           N  
ATOM     65  H   LYS A   4       2.215   7.634  -2.886  1.00  1.26           H  
ATOM     66  HA  LYS A   4       3.686   8.640  -0.556  1.00  1.26           H  
ATOM     67 1HB  LYS A   4       3.946   9.232  -3.537  1.00  1.26           H  
ATOM     68 2HB  LYS A   4       5.023   9.861  -2.299  1.00  1.26           H  
ATOM     69 1HG  LYS A   4       5.702   7.551  -1.717  1.00  1.26           H  
ATOM     70 2HG  LYS A   4       4.638   6.930  -2.986  1.00  1.26           H  
ATOM     71 1HD  LYS A   4       5.917   8.202  -4.686  1.00  1.26           H  
ATOM     72 2HD  LYS A   4       6.981   8.827  -3.418  1.00  1.26           H  
ATOM     73 1HE  LYS A   4       7.699   6.532  -2.876  1.00  1.26           H  
ATOM     74 2HE  LYS A   4       6.623   5.894  -4.133  1.00  1.26           H  
ATOM     75 1HZ  LYS A   4       8.875   6.091  -4.912  1.00  1.26           H  
ATOM     76 2HZ  LYS A   4       7.897   7.115  -5.758  1.00  1.26           H  
ATOM     77 3HZ  LYS A   4       8.900   7.708  -4.590  1.00  1.26           H  
ATOM     78  N   ARG A   5       3.098  11.151  -0.629  1.00  1.02           N  
ATOM     79  CA  ARG A   5       2.471  12.462  -0.485  1.00  1.02           C  
ATOM     80  C   ARG A   5       3.384  13.599  -0.900  1.00  1.02           C  
ATOM     81  O   ARG A   5       4.612  13.491  -0.849  1.00  1.02           O  
ATOM     82  CB  ARG A   5       1.997  12.680   0.946  1.00  1.02           C  
ATOM     83  CG  ARG A   5       0.957  11.669   1.417  1.00  1.02           C  
ATOM     84  CD  ARG A   5      -0.336  11.928   0.738  1.00  1.02           C  
ATOM     85  NE  ARG A   5      -1.340  10.912   0.999  1.00  1.02           N  
ATOM     86  CZ  ARG A   5      -2.163  10.855   2.069  1.00  1.02           C  
ATOM     87  NH1 ARG A   5      -2.102  11.742   3.042  1.00  1.02           N  
ATOM     88  NH2 ARG A   5      -3.057   9.884   2.143  1.00  1.02           N  
ATOM     89  H   ARG A   5       3.972  10.959  -0.163  1.00  1.02           H  
ATOM     90  HA  ARG A   5       1.591  12.498  -1.132  1.00  1.02           H  
ATOM     91 1HB  ARG A   5       2.840  12.647   1.631  1.00  1.02           H  
ATOM     92 2HB  ARG A   5       1.548  13.671   1.024  1.00  1.02           H  
ATOM     93 1HG  ARG A   5       1.273  10.651   1.195  1.00  1.02           H  
ATOM     94 2HG  ARG A   5       0.804  11.782   2.492  1.00  1.02           H  
ATOM     95 1HD  ARG A   5      -0.730  12.892   1.066  1.00  1.02           H  
ATOM     96 2HD  ARG A   5      -0.163  11.962  -0.333  1.00  1.02           H  
ATOM     97  HE  ARG A   5      -1.456  10.200   0.287  1.00  1.02           H  
ATOM     98 1HH1 ARG A   5      -1.415  12.508   3.044  1.00  1.02           H  
ATOM     99 2HH1 ARG A   5      -2.728  11.667   3.825  1.00  1.02           H  
ATOM    100 1HH2 ARG A   5      -3.125   9.203   1.402  1.00  1.02           H  
ATOM    101 2HH2 ARG A   5      -3.678   9.833   2.935  1.00  1.02           H  
ATOM    102  N   VAL A   6       2.751  14.694  -1.288  1.00  0.86           N  
ATOM    103  CA  VAL A   6       3.395  15.928  -1.688  1.00  0.86           C  
ATOM    104  C   VAL A   6       3.044  17.008  -0.686  1.00  0.86           C  
ATOM    105  O   VAL A   6       1.886  17.154  -0.300  1.00  0.86           O  
ATOM    106  CB  VAL A   6       2.905  16.339  -3.089  1.00  0.86           C  
ATOM    107  CG1 VAL A   6       3.536  17.648  -3.519  1.00  0.86           C  
ATOM    108  CG2 VAL A   6       3.217  15.240  -4.064  1.00  0.86           C  
ATOM    109  H   VAL A   6       1.738  14.662  -1.319  1.00  0.86           H  
ATOM    110  HA  VAL A   6       4.475  15.784  -1.702  1.00  0.86           H  
ATOM    111  HB  VAL A   6       1.823  16.497  -3.058  1.00  0.86           H  
ATOM    112 1HG1 VAL A   6       3.159  17.924  -4.504  1.00  0.86           H  
ATOM    113 2HG1 VAL A   6       3.288  18.423  -2.814  1.00  0.86           H  
ATOM    114 3HG1 VAL A   6       4.617  17.533  -3.562  1.00  0.86           H  
ATOM    115 1HG2 VAL A   6       2.868  15.526  -5.046  1.00  0.86           H  
ATOM    116 2HG2 VAL A   6       4.292  15.079  -4.098  1.00  0.86           H  
ATOM    117 3HG2 VAL A   6       2.719  14.318  -3.752  1.00  0.86           H  
ATOM    118  N   GLN A   7       4.038  17.744  -0.223  1.00  0.77           N  
ATOM    119  CA  GLN A   7       3.759  18.800   0.737  1.00  0.77           C  
ATOM    120  C   GLN A   7       4.289  20.137   0.282  1.00  0.77           C  
ATOM    121  O   GLN A   7       5.237  20.210  -0.503  1.00  0.77           O  
ATOM    122  CB  GLN A   7       4.338  18.493   2.116  1.00  0.77           C  
ATOM    123  CG  GLN A   7       3.766  17.262   2.793  1.00  0.77           C  
ATOM    124  CD  GLN A   7       4.354  17.066   4.172  1.00  0.77           C  
ATOM    125  OE1 GLN A   7       5.516  17.419   4.407  1.00  0.77           O  
ATOM    126  NE2 GLN A   7       3.580  16.506   5.094  1.00  0.77           N  
ATOM    127  H   GLN A   7       4.981  17.585  -0.547  1.00  0.77           H  
ATOM    128  HA  GLN A   7       2.685  18.894   0.841  1.00  0.77           H  
ATOM    129 1HB  GLN A   7       5.416  18.371   2.039  1.00  0.77           H  
ATOM    130 2HB  GLN A   7       4.152  19.343   2.774  1.00  0.77           H  
ATOM    131 1HG  GLN A   7       2.691  17.398   2.898  1.00  0.77           H  
ATOM    132 2HG  GLN A   7       3.976  16.378   2.194  1.00  0.77           H  
ATOM    133 1HE2 GLN A   7       3.929  16.355   6.016  1.00  0.77           H  
ATOM    134 2HE2 GLN A   7       2.623  16.202   4.877  1.00  0.77           H  
ATOM    135  N   GLY A   8       3.715  21.191   0.839  1.00  0.71           N  
ATOM    136  CA  GLY A   8       4.217  22.529   0.590  1.00  0.71           C  
ATOM    137  C   GLY A   8       3.709  23.518   1.626  1.00  0.71           C  
ATOM    138  O   GLY A   8       2.764  23.241   2.374  1.00  0.71           O  
ATOM    139  H   GLY A   8       2.891  21.041   1.424  1.00  0.71           H  
ATOM    140 1HA  GLY A   8       5.307  22.516   0.600  1.00  0.71           H  
ATOM    141 2HA  GLY A   8       3.907  22.849  -0.404  1.00  0.71           H  
ATOM    142  N   LYS A   9       4.354  24.679   1.660  1.00  0.69           N  
ATOM    143  CA  LYS A   9       4.033  25.719   2.626  1.00  0.69           C  
ATOM    144  C   LYS A   9       4.143  27.105   2.022  1.00  0.69           C  
ATOM    145  O   LYS A   9       5.140  27.448   1.381  1.00  0.69           O  
ATOM    146  CB  LYS A   9       4.962  25.600   3.834  1.00  0.69           C  
ATOM    147  CG  LYS A   9       4.704  26.587   4.966  1.00  0.69           C  
ATOM    148  CD  LYS A   9       5.632  26.276   6.141  1.00  0.69           C  
ATOM    149  CE  LYS A   9       5.427  27.213   7.307  1.00  0.69           C  
ATOM    150  NZ  LYS A   9       6.383  26.919   8.416  1.00  0.69           N  
ATOM    151  H   LYS A   9       5.104  24.841   1.003  1.00  0.69           H  
ATOM    152  HA  LYS A   9       3.008  25.575   2.955  1.00  0.69           H  
ATOM    153 1HB  LYS A   9       4.873  24.597   4.255  1.00  0.69           H  
ATOM    154 2HB  LYS A   9       5.993  25.730   3.511  1.00  0.69           H  
ATOM    155 1HG  LYS A   9       4.902  27.596   4.614  1.00  0.69           H  
ATOM    156 2HG  LYS A   9       3.663  26.536   5.281  1.00  0.69           H  
ATOM    157 1HD  LYS A   9       5.434  25.257   6.486  1.00  0.69           H  
ATOM    158 2HD  LYS A   9       6.668  26.336   5.814  1.00  0.69           H  
ATOM    159 1HE  LYS A   9       5.566  28.237   6.979  1.00  0.69           H  
ATOM    160 2HE  LYS A   9       4.413  27.095   7.679  1.00  0.69           H  
ATOM    161 1HZ  LYS A   9       6.217  27.554   9.182  1.00  0.69           H  
ATOM    162 2HZ  LYS A   9       6.251  25.963   8.735  1.00  0.69           H  
ATOM    163 3HZ  LYS A   9       7.329  27.031   8.083  1.00  0.69           H  
ATOM    164  N   ILE A  10       3.097  27.887   2.228  1.00  0.68           N  
ATOM    165  CA  ILE A  10       3.004  29.245   1.735  1.00  0.68           C  
ATOM    166  C   ILE A  10       2.831  30.239   2.874  1.00  0.68           C  
ATOM    167  O   ILE A  10       1.922  30.104   3.697  1.00  0.68           O  
ATOM    168  CB  ILE A  10       1.823  29.358   0.761  1.00  0.68           C  
ATOM    169  CG1 ILE A  10       1.991  28.340  -0.401  1.00  0.68           C  
ATOM    170  CG2 ILE A  10       1.666  30.778   0.256  1.00  0.68           C  
ATOM    171  CD1 ILE A  10       1.265  26.995  -0.162  1.00  0.68           C  
ATOM    172  H   ILE A  10       2.318  27.507   2.764  1.00  0.68           H  
ATOM    173  HA  ILE A  10       3.923  29.488   1.204  1.00  0.68           H  
ATOM    174  HB  ILE A  10       0.935  29.080   1.274  1.00  0.68           H  
ATOM    175 1HG1 ILE A  10       1.604  28.781  -1.321  1.00  0.68           H  
ATOM    176 2HG1 ILE A  10       3.054  28.139  -0.536  1.00  0.68           H  
ATOM    177 1HG2 ILE A  10       0.813  30.821  -0.399  1.00  0.68           H  
ATOM    178 2HG2 ILE A  10       1.510  31.447   1.100  1.00  0.68           H  
ATOM    179 3HG2 ILE A  10       2.562  31.080  -0.285  1.00  0.68           H  
ATOM    180 1HD1 ILE A  10       1.437  26.338  -1.011  1.00  0.68           H  
ATOM    181 2HD1 ILE A  10       1.637  26.516   0.740  1.00  0.68           H  
ATOM    182 3HD1 ILE A  10       0.206  27.164  -0.055  1.00  0.68           H  
ATOM    183  N   VAL A  11       3.714  31.229   2.947  1.00  0.68           N  
ATOM    184  CA  VAL A  11       3.598  32.229   4.000  1.00  0.68           C  
ATOM    185  C   VAL A  11       3.500  33.618   3.395  1.00  0.68           C  
ATOM    186  O   VAL A  11       4.356  34.018   2.601  1.00  0.68           O  
ATOM    187  CB  VAL A  11       4.792  32.164   4.966  1.00  0.68           C  
ATOM    188  CG1 VAL A  11       4.629  33.238   6.045  1.00  0.68           C  
ATOM    189  CG2 VAL A  11       4.872  30.768   5.570  1.00  0.68           C  
ATOM    190  H   VAL A  11       4.455  31.295   2.262  1.00  0.68           H  
ATOM    191  HA  VAL A  11       2.691  32.040   4.570  1.00  0.68           H  
ATOM    192  HB  VAL A  11       5.713  32.381   4.426  1.00  0.68           H  
ATOM    193 1HG1 VAL A  11       5.476  33.196   6.724  1.00  0.68           H  
ATOM    194 2HG1 VAL A  11       4.585  34.224   5.582  1.00  0.68           H  
ATOM    195 3HG1 VAL A  11       3.709  33.061   6.597  1.00  0.68           H  
ATOM    196 1HG2 VAL A  11       5.715  30.716   6.256  1.00  0.68           H  
ATOM    197 2HG2 VAL A  11       3.960  30.563   6.099  1.00  0.68           H  
ATOM    198 3HG2 VAL A  11       5.005  30.034   4.782  1.00  0.68           H  
ATOM    199  N   ILE A  12       2.452  34.346   3.768  1.00  0.68           N  
ATOM    200  CA  ILE A  12       2.238  35.690   3.250  1.00  0.68           C  
ATOM    201  C   ILE A  12       2.242  36.730   4.358  1.00  0.68           C  
ATOM    202  O   ILE A  12       1.519  36.604   5.348  1.00  0.68           O  
ATOM    203  CB  ILE A  12       0.919  35.759   2.474  1.00  0.68           C  
ATOM    204  CG1 ILE A  12       0.965  34.767   1.304  1.00  0.68           C  
ATOM    205  CG2 ILE A  12       0.704  37.179   1.948  1.00  0.68           C  
ATOM    206  CD1 ILE A  12      -0.338  34.578   0.646  1.00  0.68           C  
ATOM    207  H   ILE A  12       1.785  33.937   4.424  1.00  0.68           H  
ATOM    208  HA  ILE A  12       3.047  35.930   2.563  1.00  0.68           H  
ATOM    209  HB  ILE A  12       0.092  35.477   3.128  1.00  0.68           H  
ATOM    210 1HG1 ILE A  12       1.685  35.120   0.567  1.00  0.68           H  
ATOM    211 2HG1 ILE A  12       1.290  33.801   1.669  1.00  0.68           H  
ATOM    212 1HG2 ILE A  12      -0.231  37.228   1.396  1.00  0.68           H  
ATOM    213 2HG2 ILE A  12       0.672  37.883   2.776  1.00  0.68           H  
ATOM    214 3HG2 ILE A  12       1.528  37.448   1.289  1.00  0.68           H  
ATOM    215 1HD1 ILE A  12      -0.241  33.858  -0.165  1.00  0.68           H  
ATOM    216 2HD1 ILE A  12      -1.028  34.206   1.388  1.00  0.68           H  
ATOM    217 3HD1 ILE A  12      -0.691  35.528   0.251  1.00  0.68           H  
ATOM    218  N   GLU A  13       3.082  37.749   4.204  1.00  0.69           N  
ATOM    219  CA  GLU A  13       3.189  38.801   5.209  1.00  0.69           C  
ATOM    220  C   GLU A  13       2.438  40.057   4.791  1.00  0.69           C  
ATOM    221  O   GLU A  13       2.575  40.526   3.659  1.00  0.69           O  
ATOM    222  CB  GLU A  13       4.662  39.107   5.495  1.00  0.69           C  
ATOM    223  CG  GLU A  13       4.882  40.134   6.603  1.00  0.69           C  
ATOM    224  CD  GLU A  13       6.341  40.343   6.940  1.00  0.69           C  
ATOM    225  OE1 GLU A  13       7.047  40.952   6.174  1.00  0.69           O  
ATOM    226  OE2 GLU A  13       6.754  39.850   7.973  1.00  0.69           O  
ATOM    227  H   GLU A  13       3.653  37.794   3.371  1.00  0.69           H  
ATOM    228  HA  GLU A  13       2.726  38.454   6.129  1.00  0.69           H  
ATOM    229 1HB  GLU A  13       5.181  38.190   5.770  1.00  0.69           H  
ATOM    230 2HB  GLU A  13       5.134  39.490   4.591  1.00  0.69           H  
ATOM    231 1HG  GLU A  13       4.457  41.089   6.290  1.00  0.69           H  
ATOM    232 2HG  GLU A  13       4.345  39.811   7.497  1.00  0.69           H  
ATOM    233  N   PHE A  14       1.650  40.599   5.714  1.00  0.70           N  
ATOM    234  CA  PHE A  14       0.859  41.784   5.453  1.00  0.70           C  
ATOM    235  C   PHE A  14       1.438  42.982   6.224  1.00  0.70           C  
ATOM    236  O   PHE A  14       2.114  42.781   7.230  1.00  0.70           O  
ATOM    237  CB  PHE A  14      -0.569  41.493   5.872  1.00  0.70           C  
ATOM    238  CG  PHE A  14      -1.162  40.357   5.056  1.00  0.70           C  
ATOM    239  CD1 PHE A  14      -0.948  39.053   5.446  1.00  0.70           C  
ATOM    240  CD2 PHE A  14      -1.897  40.572   3.905  1.00  0.70           C  
ATOM    241  CE1 PHE A  14      -1.433  38.012   4.725  1.00  0.70           C  
ATOM    242  CE2 PHE A  14      -2.396  39.504   3.184  1.00  0.70           C  
ATOM    243  CZ  PHE A  14      -2.161  38.234   3.593  1.00  0.70           C  
ATOM    244  H   PHE A  14       1.559  40.153   6.629  1.00  0.70           H  
ATOM    245  HA  PHE A  14       0.882  41.952   4.386  1.00  0.70           H  
ATOM    246 1HB  PHE A  14      -0.583  41.210   6.921  1.00  0.70           H  
ATOM    247 2HB  PHE A  14      -1.193  42.365   5.762  1.00  0.70           H  
ATOM    248  HD1 PHE A  14      -0.366  38.854   6.338  1.00  0.70           H  
ATOM    249  HD2 PHE A  14      -2.077  41.590   3.565  1.00  0.70           H  
ATOM    250  HE1 PHE A  14      -1.229  37.000   5.051  1.00  0.70           H  
ATOM    251  HE2 PHE A  14      -2.969  39.661   2.288  1.00  0.70           H  
ATOM    252  HZ  PHE A  14      -2.547  37.393   3.015  1.00  0.70           H  
ATOM    253  N   PRO A  15       1.210  44.241   5.781  1.00  0.71           N  
ATOM    254  CA  PRO A  15       1.641  45.475   6.444  1.00  0.71           C  
ATOM    255  C   PRO A  15       1.144  45.642   7.886  1.00  0.71           C  
ATOM    256  O   PRO A  15       1.747  46.382   8.667  1.00  0.71           O  
ATOM    257  CB  PRO A  15       1.018  46.563   5.560  1.00  0.71           C  
ATOM    258  CG  PRO A  15       0.853  45.923   4.206  1.00  0.71           C  
ATOM    259  CD  PRO A  15       0.523  44.473   4.486  1.00  0.71           C  
ATOM    260  HA  PRO A  15       2.738  45.530   6.411  1.00  0.71           H  
ATOM    261 1HB  PRO A  15       0.079  46.909   6.002  1.00  0.71           H  
ATOM    262 2HB  PRO A  15       1.686  47.435   5.529  1.00  0.71           H  
ATOM    263 1HG  PRO A  15       0.054  46.435   3.647  1.00  0.71           H  
ATOM    264 2HG  PRO A  15       1.775  46.042   3.618  1.00  0.71           H  
ATOM    265 1HD  PRO A  15      -0.559  44.318   4.575  1.00  0.71           H  
ATOM    266 2HD  PRO A  15       0.969  43.902   3.669  1.00  0.71           H  
ATOM    267  N   SER A  16       0.055  44.971   8.250  1.00  0.71           N  
ATOM    268  CA  SER A  16      -0.461  45.093   9.607  1.00  0.71           C  
ATOM    269  C   SER A  16      -1.239  43.871  10.029  1.00  0.71           C  
ATOM    270  O   SER A  16      -1.725  43.102   9.192  1.00  0.71           O  
ATOM    271  CB  SER A  16      -1.362  46.305   9.741  1.00  0.71           C  
ATOM    272  OG  SER A  16      -2.552  46.157   8.994  1.00  0.71           O  
ATOM    273  H   SER A  16      -0.414  44.372   7.591  1.00  0.71           H  
ATOM    274  HA  SER A  16       0.384  45.209  10.288  1.00  0.71           H  
ATOM    275 1HB  SER A  16      -1.607  46.468  10.790  1.00  0.71           H  
ATOM    276 2HB  SER A  16      -0.824  47.185   9.394  1.00  0.71           H  
ATOM    277  HG  SER A  16      -2.909  47.052   8.901  1.00  0.71           H  
ATOM    278  N   GLU A  17      -1.403  43.728  11.343  1.00  0.71           N  
ATOM    279  CA  GLU A  17      -2.182  42.630  11.887  1.00  0.71           C  
ATOM    280  C   GLU A  17      -3.630  42.753  11.458  1.00  0.71           C  
ATOM    281  O   GLU A  17      -4.272  41.755  11.146  1.00  0.71           O  
ATOM    282  CB  GLU A  17      -2.084  42.590  13.414  1.00  0.71           C  
ATOM    283  CG  GLU A  17      -0.709  42.208  13.962  1.00  0.71           C  
ATOM    284  CD  GLU A  17      -0.651  42.164  15.470  1.00  0.71           C  
ATOM    285  OE1 GLU A  17      -1.608  42.553  16.094  1.00  0.71           O  
ATOM    286  OE2 GLU A  17       0.354  41.738  15.995  1.00  0.71           O  
ATOM    287  H   GLU A  17      -0.977  44.395  11.972  1.00  0.71           H  
ATOM    288  HA  GLU A  17      -1.790  41.692  11.492  1.00  0.71           H  
ATOM    289 1HB  GLU A  17      -2.348  43.568  13.818  1.00  0.71           H  
ATOM    290 2HB  GLU A  17      -2.807  41.871  13.801  1.00  0.71           H  
ATOM    291 1HG  GLU A  17      -0.430  41.238  13.567  1.00  0.71           H  
ATOM    292 2HG  GLU A  17       0.014  42.937  13.611  1.00  0.71           H  
ATOM    293  N   ASP A  18      -4.136  43.991  11.403  1.00  0.70           N  
ATOM    294  CA  ASP A  18      -5.520  44.212  11.013  1.00  0.70           C  
ATOM    295  C   ASP A  18      -5.750  43.724   9.590  1.00  0.70           C  
ATOM    296  O   ASP A  18      -6.734  43.040   9.306  1.00  0.70           O  
ATOM    297  CB  ASP A  18      -5.862  45.702  11.087  1.00  0.70           C  
ATOM    298  CG  ASP A  18      -5.950  46.257  12.511  1.00  0.70           C  
ATOM    299  OD1 ASP A  18      -6.006  45.491  13.443  1.00  0.70           O  
ATOM    300  OD2 ASP A  18      -5.951  47.456  12.646  1.00  0.70           O  
ATOM    301  H   ASP A  18      -3.552  44.772  11.654  1.00  0.70           H  
ATOM    302  HA  ASP A  18      -6.172  43.652  11.685  1.00  0.70           H  
ATOM    303 1HB  ASP A  18      -5.107  46.268  10.542  1.00  0.70           H  
ATOM    304 2HB  ASP A  18      -6.816  45.875  10.589  1.00  0.70           H  
ATOM    305  N   ILE A  19      -4.803  43.995   8.692  1.00  0.70           N  
ATOM    306  CA  ILE A  19      -4.985  43.508   7.332  1.00  0.70           C  
ATOM    307  C   ILE A  19      -4.956  41.992   7.312  1.00  0.70           C  
ATOM    308  O   ILE A  19      -5.826  41.359   6.710  1.00  0.70           O  
ATOM    309  CB  ILE A  19      -3.913  44.050   6.383  1.00  0.70           C  
ATOM    310  CG1 ILE A  19      -4.080  45.541   6.176  1.00  0.70           C  
ATOM    311  CG2 ILE A  19      -3.959  43.278   5.060  1.00  0.70           C  
ATOM    312  CD1 ILE A  19      -2.891  46.161   5.511  1.00  0.70           C  
ATOM    313  H   ILE A  19      -3.984  44.560   8.934  1.00  0.70           H  
ATOM    314  HA  ILE A  19      -5.958  43.834   6.973  1.00  0.70           H  
ATOM    315  HB  ILE A  19      -2.933  43.905   6.843  1.00  0.70           H  
ATOM    316 1HG1 ILE A  19      -4.950  45.723   5.556  1.00  0.70           H  
ATOM    317 2HG1 ILE A  19      -4.240  46.018   7.137  1.00  0.70           H  
ATOM    318 1HG2 ILE A  19      -3.180  43.645   4.399  1.00  0.70           H  
ATOM    319 2HG2 ILE A  19      -3.807  42.222   5.258  1.00  0.70           H  
ATOM    320 3HG2 ILE A  19      -4.918  43.413   4.593  1.00  0.70           H  
ATOM    321 1HD1 ILE A  19      -3.053  47.230   5.385  1.00  0.70           H  
ATOM    322 2HD1 ILE A  19      -2.022  45.995   6.140  1.00  0.70           H  
ATOM    323 3HD1 ILE A  19      -2.735  45.701   4.539  1.00  0.70           H  
ATOM    324  N   ALA A  20      -3.978  41.403   8.007  1.00  0.69           N  
ATOM    325  CA  ALA A  20      -3.854  39.956   8.042  1.00  0.69           C  
ATOM    326  C   ALA A  20      -5.112  39.297   8.606  1.00  0.69           C  
ATOM    327  O   ALA A  20      -5.546  38.258   8.109  1.00  0.69           O  
ATOM    328  CB  ALA A  20      -2.654  39.563   8.895  1.00  0.69           C  
ATOM    329  H   ALA A  20      -3.294  41.977   8.504  1.00  0.69           H  
ATOM    330  HA  ALA A  20      -3.707  39.604   7.021  1.00  0.69           H  
ATOM    331 1HB  ALA A  20      -2.542  38.480   8.899  1.00  0.69           H  
ATOM    332 2HB  ALA A  20      -1.759  40.014   8.488  1.00  0.69           H  
ATOM    333 3HB  ALA A  20      -2.800  39.916   9.913  1.00  0.69           H  
ATOM    334  N   GLU A  21      -5.726  39.897   9.630  1.00  0.68           N  
ATOM    335  CA  GLU A  21      -6.922  39.306  10.224  1.00  0.68           C  
ATOM    336  C   GLU A  21      -8.107  39.373   9.268  1.00  0.68           C  
ATOM    337  O   GLU A  21      -8.853  38.393   9.127  1.00  0.68           O  
ATOM    338  CB  GLU A  21      -7.271  39.954  11.568  1.00  0.68           C  
ATOM    339  CG  GLU A  21      -8.446  39.250  12.285  1.00  0.68           C  
ATOM    340  CD  GLU A  21      -8.728  39.738  13.702  1.00  0.68           C  
ATOM    341  OE1 GLU A  21      -8.063  40.630  14.163  1.00  0.68           O  
ATOM    342  OE2 GLU A  21      -9.603  39.187  14.322  1.00  0.68           O  
ATOM    343  H   GLU A  21      -5.337  40.752  10.026  1.00  0.68           H  
ATOM    344  HA  GLU A  21      -6.718  38.257  10.415  1.00  0.68           H  
ATOM    345 1HB  GLU A  21      -6.398  39.932  12.221  1.00  0.68           H  
ATOM    346 2HB  GLU A  21      -7.533  41.002  11.409  1.00  0.68           H  
ATOM    347 1HG  GLU A  21      -9.345  39.391  11.683  1.00  0.68           H  
ATOM    348 2HG  GLU A  21      -8.235  38.182  12.315  1.00  0.68           H  
ATOM    349  N   VAL A  22      -8.278  40.512   8.589  1.00  0.69           N  
ATOM    350  CA  VAL A  22      -9.371  40.661   7.636  1.00  0.69           C  
ATOM    351  C   VAL A  22      -9.236  39.680   6.480  1.00  0.69           C  
ATOM    352  O   VAL A  22     -10.212  39.018   6.086  1.00  0.69           O  
ATOM    353  CB  VAL A  22      -9.417  42.094   7.072  1.00  0.69           C  
ATOM    354  CG1 VAL A  22     -10.410  42.154   5.922  1.00  0.69           C  
ATOM    355  CG2 VAL A  22      -9.837  43.065   8.161  1.00  0.69           C  
ATOM    356  H   VAL A  22      -7.640  41.299   8.747  1.00  0.69           H  
ATOM    357  HA  VAL A  22     -10.308  40.461   8.157  1.00  0.69           H  
ATOM    358  HB  VAL A  22      -8.425  42.367   6.695  1.00  0.69           H  
ATOM    359 1HG1 VAL A  22     -10.439  43.147   5.528  1.00  0.69           H  
ATOM    360 2HG1 VAL A  22     -10.103  41.462   5.136  1.00  0.69           H  
ATOM    361 3HG1 VAL A  22     -11.400  41.880   6.283  1.00  0.69           H  
ATOM    362 1HG2 VAL A  22      -9.861  44.075   7.754  1.00  0.69           H  
ATOM    363 2HG2 VAL A  22     -10.827  42.794   8.525  1.00  0.69           H  
ATOM    364 3HG2 VAL A  22      -9.131  43.023   8.981  1.00  0.69           H  
ATOM    365  N   VAL A  23      -8.020  39.571   5.942  1.00  0.69           N  
ATOM    366  CA  VAL A  23      -7.775  38.666   4.836  1.00  0.69           C  
ATOM    367  C   VAL A  23      -7.956  37.224   5.264  1.00  0.69           C  
ATOM    368  O   VAL A  23      -8.687  36.475   4.615  1.00  0.69           O  
ATOM    369  CB  VAL A  23      -6.357  38.870   4.284  1.00  0.69           C  
ATOM    370  CG1 VAL A  23      -6.025  37.787   3.243  1.00  0.69           C  
ATOM    371  CG2 VAL A  23      -6.266  40.231   3.641  1.00  0.69           C  
ATOM    372  H   VAL A  23      -7.252  40.139   6.304  1.00  0.69           H  
ATOM    373  HA  VAL A  23      -8.492  38.890   4.047  1.00  0.69           H  
ATOM    374  HB  VAL A  23      -5.637  38.798   5.106  1.00  0.69           H  
ATOM    375 1HG1 VAL A  23      -5.024  37.950   2.873  1.00  0.69           H  
ATOM    376 2HG1 VAL A  23      -6.087  36.803   3.705  1.00  0.69           H  
ATOM    377 3HG1 VAL A  23      -6.725  37.841   2.417  1.00  0.69           H  
ATOM    378 1HG2 VAL A  23      -5.267  40.365   3.278  1.00  0.69           H  
ATOM    379 2HG2 VAL A  23      -6.976  40.297   2.813  1.00  0.69           H  
ATOM    380 3HG2 VAL A  23      -6.493  41.002   4.370  1.00  0.69           H  
ATOM    381  N   TYR A  24      -7.364  36.863   6.406  1.00  0.71           N  
ATOM    382  CA  TYR A  24      -7.453  35.515   6.936  1.00  0.71           C  
ATOM    383  C   TYR A  24      -8.885  35.097   7.113  1.00  0.71           C  
ATOM    384  O   TYR A  24      -9.274  34.021   6.663  1.00  0.71           O  
ATOM    385  CB  TYR A  24      -6.743  35.410   8.286  1.00  0.71           C  
ATOM    386  CG  TYR A  24      -6.847  34.040   8.911  1.00  0.71           C  
ATOM    387  CD1 TYR A  24      -6.038  33.026   8.456  1.00  0.71           C  
ATOM    388  CD2 TYR A  24      -7.738  33.801   9.939  1.00  0.71           C  
ATOM    389  CE1 TYR A  24      -6.115  31.771   9.011  1.00  0.71           C  
ATOM    390  CE2 TYR A  24      -7.816  32.542  10.504  1.00  0.71           C  
ATOM    391  CZ  TYR A  24      -7.009  31.517  10.043  1.00  0.71           C  
ATOM    392  OH  TYR A  24      -7.112  30.248  10.629  1.00  0.71           O  
ATOM    393  H   TYR A  24      -6.795  37.531   6.920  1.00  0.71           H  
ATOM    394  HA  TYR A  24      -6.991  34.830   6.230  1.00  0.71           H  
ATOM    395 1HB  TYR A  24      -5.700  35.653   8.178  1.00  0.71           H  
ATOM    396 2HB  TYR A  24      -7.172  36.135   8.977  1.00  0.71           H  
ATOM    397  HD1 TYR A  24      -5.343  33.224   7.654  1.00  0.71           H  
ATOM    398  HD2 TYR A  24      -8.379  34.606  10.302  1.00  0.71           H  
ATOM    399  HE1 TYR A  24      -5.477  30.998   8.640  1.00  0.71           H  
ATOM    400  HE2 TYR A  24      -8.521  32.356  11.313  1.00  0.71           H  
ATOM    401  HH  TYR A  24      -6.498  29.600  10.207  1.00  0.71           H  
ATOM    402  N   THR A  25      -9.672  35.943   7.768  1.00  0.72           N  
ATOM    403  CA  THR A  25     -11.056  35.639   8.050  1.00  0.72           C  
ATOM    404  C   THR A  25     -11.851  35.441   6.767  1.00  0.72           C  
ATOM    405  O   THR A  25     -12.602  34.472   6.635  1.00  0.72           O  
ATOM    406  CB  THR A  25     -11.689  36.787   8.853  1.00  0.72           C  
ATOM    407  OG1 THR A  25     -10.990  36.950  10.088  1.00  0.72           O  
ATOM    408  CG2 THR A  25     -13.119  36.489   9.122  1.00  0.72           C  
ATOM    409  H   THR A  25      -9.295  36.827   8.113  1.00  0.72           H  
ATOM    410  HA  THR A  25     -11.100  34.720   8.633  1.00  0.72           H  
ATOM    411  HB  THR A  25     -11.611  37.714   8.281  1.00  0.72           H  
ATOM    412  HG1 THR A  25     -10.101  37.333   9.886  1.00  0.72           H  
ATOM    413 1HG2 THR A  25     -13.564  37.303   9.686  1.00  0.72           H  
ATOM    414 2HG2 THR A  25     -13.637  36.374   8.171  1.00  0.72           H  
ATOM    415 3HG2 THR A  25     -13.187  35.568   9.693  1.00  0.72           H  
ATOM    416  N   SER A  26     -11.664  36.337   5.795  1.00  0.74           N  
ATOM    417  CA  SER A  26     -12.415  36.253   4.553  1.00  0.74           C  
ATOM    418  C   SER A  26     -12.107  34.959   3.787  1.00  0.74           C  
ATOM    419  O   SER A  26     -13.016  34.287   3.278  1.00  0.74           O  
ATOM    420  CB  SER A  26     -12.055  37.448   3.698  1.00  0.74           C  
ATOM    421  OG  SER A  26     -12.443  38.646   4.318  1.00  0.74           O  
ATOM    422  H   SER A  26     -11.022  37.121   5.930  1.00  0.74           H  
ATOM    423  HA  SER A  26     -13.479  36.276   4.789  1.00  0.74           H  
ATOM    424 1HB  SER A  26     -10.977  37.459   3.528  1.00  0.74           H  
ATOM    425 2HB  SER A  26     -12.539  37.361   2.728  1.00  0.74           H  
ATOM    426  HG  SER A  26     -11.819  38.757   5.076  1.00  0.74           H  
ATOM    427  N   VAL A  27     -10.827  34.599   3.732  1.00  0.76           N  
ATOM    428  CA  VAL A  27     -10.386  33.409   3.020  1.00  0.76           C  
ATOM    429  C   VAL A  27     -10.791  32.154   3.764  1.00  0.76           C  
ATOM    430  O   VAL A  27     -11.255  31.188   3.152  1.00  0.76           O  
ATOM    431  CB  VAL A  27      -8.877  33.450   2.816  1.00  0.76           C  
ATOM    432  CG1 VAL A  27      -8.373  32.139   2.196  1.00  0.76           C  
ATOM    433  CG2 VAL A  27      -8.552  34.621   1.924  1.00  0.76           C  
ATOM    434  H   VAL A  27     -10.123  35.194   4.177  1.00  0.76           H  
ATOM    435  HA  VAL A  27     -10.863  33.401   2.039  1.00  0.76           H  
ATOM    436  HB  VAL A  27      -8.390  33.580   3.788  1.00  0.76           H  
ATOM    437 1HG1 VAL A  27      -7.294  32.192   2.064  1.00  0.76           H  
ATOM    438 2HG1 VAL A  27      -8.619  31.304   2.855  1.00  0.76           H  
ATOM    439 3HG1 VAL A  27      -8.844  31.997   1.235  1.00  0.76           H  
ATOM    440 1HG2 VAL A  27      -7.509  34.677   1.803  1.00  0.76           H  
ATOM    441 2HG2 VAL A  27      -9.032  34.493   0.959  1.00  0.76           H  
ATOM    442 3HG2 VAL A  27      -8.907  35.540   2.376  1.00  0.76           H  
ATOM    443  N   LEU A  28     -10.618  32.162   5.086  1.00  0.77           N  
ATOM    444  CA  LEU A  28     -10.987  31.032   5.907  1.00  0.77           C  
ATOM    445  C   LEU A  28     -12.454  30.717   5.722  1.00  0.77           C  
ATOM    446  O   LEU A  28     -12.812  29.557   5.539  1.00  0.77           O  
ATOM    447  CB  LEU A  28     -10.741  31.297   7.388  1.00  0.77           C  
ATOM    448  CG  LEU A  28     -11.116  30.128   8.280  1.00  0.77           C  
ATOM    449  CD1 LEU A  28     -10.236  28.927   7.902  1.00  0.77           C  
ATOM    450  CD2 LEU A  28     -10.941  30.517   9.724  1.00  0.77           C  
ATOM    451  H   LEU A  28     -10.220  32.976   5.543  1.00  0.77           H  
ATOM    452  HA  LEU A  28     -10.396  30.172   5.599  1.00  0.77           H  
ATOM    453 1HB  LEU A  28      -9.684  31.523   7.539  1.00  0.77           H  
ATOM    454 2HB  LEU A  28     -11.327  32.168   7.693  1.00  0.77           H  
ATOM    455  HG  LEU A  28     -12.160  29.857   8.106  1.00  0.77           H  
ATOM    456 1HD1 LEU A  28     -10.497  28.071   8.523  1.00  0.77           H  
ATOM    457 2HD1 LEU A  28     -10.392  28.674   6.853  1.00  0.77           H  
ATOM    458 3HD1 LEU A  28      -9.187  29.186   8.061  1.00  0.77           H  
ATOM    459 1HD2 LEU A  28     -11.213  29.679  10.365  1.00  0.77           H  
ATOM    460 2HD2 LEU A  28      -9.909  30.778   9.895  1.00  0.77           H  
ATOM    461 3HD2 LEU A  28     -11.579  31.373   9.949  1.00  0.77           H  
ATOM    462  N   TYR A  29     -13.308  31.745   5.743  1.00  0.79           N  
ATOM    463  CA  TYR A  29     -14.732  31.524   5.576  1.00  0.79           C  
ATOM    464  C   TYR A  29     -15.035  30.874   4.234  1.00  0.79           C  
ATOM    465  O   TYR A  29     -15.878  29.976   4.150  1.00  0.79           O  
ATOM    466  CB  TYR A  29     -15.519  32.810   5.748  1.00  0.79           C  
ATOM    467  CG  TYR A  29     -15.556  33.265   7.180  1.00  0.79           C  
ATOM    468  CD1 TYR A  29     -15.126  32.400   8.187  1.00  0.79           C  
ATOM    469  CD2 TYR A  29     -16.039  34.518   7.501  1.00  0.79           C  
ATOM    470  CE1 TYR A  29     -15.172  32.801   9.501  1.00  0.79           C  
ATOM    471  CE2 TYR A  29     -16.094  34.915   8.820  1.00  0.79           C  
ATOM    472  CZ  TYR A  29     -15.660  34.063   9.818  1.00  0.79           C  
ATOM    473  OH  TYR A  29     -15.710  34.465  11.134  1.00  0.79           O  
ATOM    474  H   TYR A  29     -12.968  32.696   5.905  1.00  0.79           H  
ATOM    475  HA  TYR A  29     -15.061  30.845   6.356  1.00  0.79           H  
ATOM    476 1HB  TYR A  29     -15.057  33.602   5.148  1.00  0.79           H  
ATOM    477 2HB  TYR A  29     -16.540  32.673   5.398  1.00  0.79           H  
ATOM    478  HD1 TYR A  29     -14.748  31.409   7.936  1.00  0.79           H  
ATOM    479  HD2 TYR A  29     -16.378  35.189   6.712  1.00  0.79           H  
ATOM    480  HE1 TYR A  29     -14.831  32.129  10.287  1.00  0.79           H  
ATOM    481  HE2 TYR A  29     -16.475  35.904   9.076  1.00  0.79           H  
ATOM    482  HH  TYR A  29     -16.071  35.353  11.183  1.00  0.79           H  
ATOM    483  N   GLU A  30     -14.337  31.281   3.168  1.00  0.81           N  
ATOM    484  CA  GLU A  30     -14.610  30.598   1.912  1.00  0.81           C  
ATOM    485  C   GLU A  30     -14.121  29.145   2.026  1.00  0.81           C  
ATOM    486  O   GLU A  30     -14.839  28.217   1.676  1.00  0.81           O  
ATOM    487  CB  GLU A  30     -13.931  31.301   0.735  1.00  0.81           C  
ATOM    488  CG  GLU A  30     -14.286  30.728  -0.640  1.00  0.81           C  
ATOM    489  CD  GLU A  30     -15.742  30.897  -1.014  1.00  0.81           C  
ATOM    490  OE1 GLU A  30     -16.406  31.703  -0.405  1.00  0.81           O  
ATOM    491  OE2 GLU A  30     -16.185  30.233  -1.927  1.00  0.81           O  
ATOM    492  H   GLU A  30     -13.668  32.052   3.227  1.00  0.81           H  
ATOM    493  HA  GLU A  30     -15.684  30.591   1.740  1.00  0.81           H  
ATOM    494 1HB  GLU A  30     -14.192  32.358   0.743  1.00  0.81           H  
ATOM    495 2HB  GLU A  30     -12.847  31.235   0.853  1.00  0.81           H  
ATOM    496 1HG  GLU A  30     -13.674  31.219  -1.390  1.00  0.81           H  
ATOM    497 2HG  GLU A  30     -14.045  29.671  -0.641  1.00  0.81           H  
ATOM    498  N   HIS A  31     -12.956  28.921   2.628  1.00  0.84           N  
ATOM    499  CA  HIS A  31     -12.420  27.563   2.756  1.00  0.84           C  
ATOM    500  C   HIS A  31     -13.346  26.599   3.475  1.00  0.84           C  
ATOM    501  O   HIS A  31     -13.649  25.517   2.962  1.00  0.84           O  
ATOM    502  CB  HIS A  31     -11.056  27.595   3.467  1.00  0.84           C  
ATOM    503  CG  HIS A  31     -10.508  26.240   3.839  1.00  0.84           C  
ATOM    504  ND1 HIS A  31     -10.017  25.316   2.913  1.00  0.84           N  
ATOM    505  CD2 HIS A  31     -10.354  25.668   5.056  1.00  0.84           C  
ATOM    506  CE1 HIS A  31      -9.601  24.240   3.564  1.00  0.84           C  
ATOM    507  NE2 HIS A  31      -9.791  24.430   4.857  1.00  0.84           N  
ATOM    508  H   HIS A  31     -12.402  29.713   2.953  1.00  0.84           H  
ATOM    509  HA  HIS A  31     -12.275  27.145   1.767  1.00  0.84           H  
ATOM    510 1HB  HIS A  31     -10.324  28.109   2.847  1.00  0.84           H  
ATOM    511 2HB  HIS A  31     -11.144  28.164   4.377  1.00  0.84           H  
ATOM    512  HD2 HIS A  31     -10.626  26.111   6.014  1.00  0.84           H  
ATOM    513  HE1 HIS A  31      -9.173  23.351   3.109  1.00  0.84           H  
ATOM    514  HE2 HIS A  31      -9.562  23.771   5.590  1.00  0.84           H  
ATOM    515  N   VAL A  32     -13.835  26.993   4.639  1.00  0.90           N  
ATOM    516  CA  VAL A  32     -14.683  26.114   5.433  1.00  0.90           C  
ATOM    517  C   VAL A  32     -16.064  25.907   4.804  1.00  0.90           C  
ATOM    518  O   VAL A  32     -16.828  25.050   5.254  1.00  0.90           O  
ATOM    519  CB  VAL A  32     -14.837  26.660   6.867  1.00  0.90           C  
ATOM    520  CG1 VAL A  32     -13.462  26.772   7.525  1.00  0.90           C  
ATOM    521  CG2 VAL A  32     -15.513  27.990   6.823  1.00  0.90           C  
ATOM    522  H   VAL A  32     -13.575  27.915   4.992  1.00  0.90           H  
ATOM    523  HA  VAL A  32     -14.190  25.144   5.496  1.00  0.90           H  
ATOM    524  HB  VAL A  32     -15.432  25.967   7.456  1.00  0.90           H  
ATOM    525 1HG1 VAL A  32     -13.569  27.150   8.542  1.00  0.90           H  
ATOM    526 2HG1 VAL A  32     -12.989  25.791   7.551  1.00  0.90           H  
ATOM    527 3HG1 VAL A  32     -12.843  27.456   6.949  1.00  0.90           H  
ATOM    528 1HG2 VAL A  32     -15.623  28.387   7.829  1.00  0.90           H  
ATOM    529 2HG2 VAL A  32     -14.911  28.640   6.240  1.00  0.90           H  
ATOM    530 3HG2 VAL A  32     -16.494  27.897   6.361  1.00  0.90           H  
ATOM    531  N   SER A  33     -16.401  26.709   3.787  1.00  0.98           N  
ATOM    532  CA  SER A  33     -17.675  26.613   3.110  1.00  0.98           C  
ATOM    533  C   SER A  33     -17.606  25.687   1.896  1.00  0.98           C  
ATOM    534  O   SER A  33     -18.627  25.448   1.246  1.00  0.98           O  
ATOM    535  CB  SER A  33     -18.129  27.989   2.658  1.00  0.98           C  
ATOM    536  OG  SER A  33     -18.315  28.850   3.752  1.00  0.98           O  
ATOM    537  H   SER A  33     -15.738  27.388   3.421  1.00  0.98           H  
ATOM    538  HA  SER A  33     -18.408  26.213   3.810  1.00  0.98           H  
ATOM    539 1HB  SER A  33     -17.393  28.416   1.975  1.00  0.98           H  
ATOM    540 2HB  SER A  33     -19.063  27.891   2.110  1.00  0.98           H  
ATOM    541  HG  SER A  33     -17.426  29.246   3.928  1.00  0.98           H  
ATOM    542  N   VAL A  34     -16.412  25.170   1.577  1.00  1.07           N  
ATOM    543  CA  VAL A  34     -16.271  24.306   0.413  1.00  1.07           C  
ATOM    544  C   VAL A  34     -16.089  22.830   0.802  1.00  1.07           C  
ATOM    545  O   VAL A  34     -15.068  22.476   1.398  1.00  1.07           O  
ATOM    546  CB  VAL A  34     -15.078  24.760  -0.447  1.00  1.07           C  
ATOM    547  CG1 VAL A  34     -14.898  23.819  -1.620  1.00  1.07           C  
ATOM    548  CG2 VAL A  34     -15.352  26.170  -0.968  1.00  1.07           C  
ATOM    549  H   VAL A  34     -15.587  25.384   2.141  1.00  1.07           H  
ATOM    550  HA  VAL A  34     -17.149  24.462  -0.193  1.00  1.07           H  
ATOM    551  HB  VAL A  34     -14.164  24.752   0.156  1.00  1.07           H  
ATOM    552 1HG1 VAL A  34     -14.054  24.144  -2.228  1.00  1.07           H  
ATOM    553 2HG1 VAL A  34     -14.699  22.828  -1.242  1.00  1.07           H  
ATOM    554 3HG1 VAL A  34     -15.800  23.809  -2.229  1.00  1.07           H  
ATOM    555 1HG2 VAL A  34     -14.519  26.507  -1.578  1.00  1.07           H  
ATOM    556 2HG2 VAL A  34     -16.261  26.166  -1.568  1.00  1.07           H  
ATOM    557 3HG2 VAL A  34     -15.481  26.844  -0.141  1.00  1.07           H  
ATOM    558  N   PRO A  35     -17.064  21.942   0.476  1.00  1.14           N  
ATOM    559  CA  PRO A  35     -17.071  20.517   0.780  1.00  1.14           C  
ATOM    560  C   PRO A  35     -16.162  19.709  -0.140  1.00  1.14           C  
ATOM    561  O   PRO A  35     -15.855  18.549   0.134  1.00  1.14           O  
ATOM    562  CB  PRO A  35     -18.536  20.141   0.550  1.00  1.14           C  
ATOM    563  CG  PRO A  35     -19.008  21.092  -0.520  1.00  1.14           C  
ATOM    564  CD  PRO A  35     -18.279  22.390  -0.253  1.00  1.14           C  
ATOM    565  HA  PRO A  35     -16.795  20.369   1.832  1.00  1.14           H  
ATOM    566 1HB  PRO A  35     -18.605  19.087   0.239  1.00  1.14           H  
ATOM    567 2HB  PRO A  35     -19.102  20.236   1.488  1.00  1.14           H  
ATOM    568 1HG  PRO A  35     -18.781  20.675  -1.514  1.00  1.14           H  
ATOM    569 2HG  PRO A  35     -20.102  21.206  -0.468  1.00  1.14           H  
ATOM    570 1HD  PRO A  35     -18.027  22.827  -1.229  1.00  1.14           H  
ATOM    571 2HD  PRO A  35     -18.896  23.057   0.372  1.00  1.14           H  
ATOM    572  N   TYR A  36     -15.753  20.318  -1.247  1.00  1.17           N  
ATOM    573  CA  TYR A  36     -14.941  19.633  -2.236  1.00  1.17           C  
ATOM    574  C   TYR A  36     -13.485  20.008  -2.112  1.00  1.17           C  
ATOM    575  O   TYR A  36     -13.090  21.126  -2.447  1.00  1.17           O  
ATOM    576  CB  TYR A  36     -15.418  19.951  -3.645  1.00  1.17           C  
ATOM    577  CG  TYR A  36     -14.670  19.169  -4.696  1.00  1.17           C  
ATOM    578  CD1 TYR A  36     -15.010  17.851  -4.946  1.00  1.17           C  
ATOM    579  CD2 TYR A  36     -13.631  19.765  -5.400  1.00  1.17           C  
ATOM    580  CE1 TYR A  36     -14.321  17.129  -5.898  1.00  1.17           C  
ATOM    581  CE2 TYR A  36     -12.941  19.044  -6.352  1.00  1.17           C  
ATOM    582  CZ  TYR A  36     -13.285  17.729  -6.603  1.00  1.17           C  
ATOM    583  OH  TYR A  36     -12.599  16.998  -7.548  1.00  1.17           O  
ATOM    584  H   TYR A  36     -16.018  21.273  -1.419  1.00  1.17           H  
ATOM    585  HA  TYR A  36     -15.023  18.558  -2.073  1.00  1.17           H  
ATOM    586 1HB  TYR A  36     -16.481  19.723  -3.735  1.00  1.17           H  
ATOM    587 2HB  TYR A  36     -15.288  21.016  -3.846  1.00  1.17           H  
ATOM    588  HD1 TYR A  36     -15.822  17.384  -4.389  1.00  1.17           H  
ATOM    589  HD2 TYR A  36     -13.362  20.802  -5.199  1.00  1.17           H  
ATOM    590  HE1 TYR A  36     -14.590  16.091  -6.093  1.00  1.17           H  
ATOM    591  HE2 TYR A  36     -12.127  19.514  -6.902  1.00  1.17           H  
ATOM    592  HH  TYR A  36     -12.986  16.113  -7.602  1.00  1.17           H  
ATOM    593  N   ARG A  37     -12.690  19.081  -1.609  1.00  1.15           N  
ATOM    594  CA  ARG A  37     -11.288  19.350  -1.373  1.00  1.15           C  
ATOM    595  C   ARG A  37     -10.473  18.154  -1.856  1.00  1.15           C  
ATOM    596  O   ARG A  37     -10.885  17.008  -1.678  1.00  1.15           O  
ATOM    597  CB  ARG A  37     -11.068  19.642   0.112  1.00  1.15           C  
ATOM    598  CG  ARG A  37     -11.925  20.842   0.648  1.00  1.15           C  
ATOM    599  CD  ARG A  37     -11.636  21.201   2.056  1.00  1.15           C  
ATOM    600  NE  ARG A  37     -11.909  20.103   2.982  1.00  1.15           N  
ATOM    601  CZ  ARG A  37     -13.119  19.768   3.498  1.00  1.15           C  
ATOM    602  NH1 ARG A  37     -14.227  20.419   3.183  1.00  1.15           N  
ATOM    603  NH2 ARG A  37     -13.195  18.752   4.346  1.00  1.15           N  
ATOM    604  H   ARG A  37     -13.078  18.181  -1.362  1.00  1.15           H  
ATOM    605  HA  ARG A  37     -10.992  20.227  -1.948  1.00  1.15           H  
ATOM    606 1HB  ARG A  37     -11.323  18.763   0.699  1.00  1.15           H  
ATOM    607 2HB  ARG A  37     -10.013  19.867   0.296  1.00  1.15           H  
ATOM    608 1HG  ARG A  37     -11.748  21.726   0.030  1.00  1.15           H  
ATOM    609 2HG  ARG A  37     -12.985  20.586   0.607  1.00  1.15           H  
ATOM    610 1HD  ARG A  37     -10.588  21.474   2.149  1.00  1.15           H  
ATOM    611 2HD  ARG A  37     -12.261  22.054   2.341  1.00  1.15           H  
ATOM    612  HE  ARG A  37     -11.117  19.547   3.274  1.00  1.15           H  
ATOM    613 1HH1 ARG A  37     -14.234  21.209   2.517  1.00  1.15           H  
ATOM    614 2HH1 ARG A  37     -15.100  20.133   3.589  1.00  1.15           H  
ATOM    615 1HH2 ARG A  37     -12.361  18.240   4.599  1.00  1.15           H  
ATOM    616 2HH2 ARG A  37     -14.088  18.489   4.735  1.00  1.15           H  
ATOM    617  N   ARG A  38      -9.326  18.423  -2.474  1.00  1.08           N  
ATOM    618  CA  ARG A  38      -8.441  17.373  -2.989  1.00  1.08           C  
ATOM    619  C   ARG A  38      -7.161  17.202  -2.178  1.00  1.08           C  
ATOM    620  O   ARG A  38      -6.257  16.466  -2.581  1.00  1.08           O  
ATOM    621  CB  ARG A  38      -8.057  17.674  -4.424  1.00  1.08           C  
ATOM    622  CG  ARG A  38      -9.196  17.682  -5.418  1.00  1.08           C  
ATOM    623  CD  ARG A  38      -8.713  17.999  -6.796  1.00  1.08           C  
ATOM    624  NE  ARG A  38      -9.794  17.957  -7.755  1.00  1.08           N  
ATOM    625  CZ  ARG A  38      -9.718  18.294  -9.046  1.00  1.08           C  
ATOM    626  NH1 ARG A  38      -8.596  18.727  -9.585  1.00  1.08           N  
ATOM    627  NH2 ARG A  38     -10.816  18.177  -9.751  1.00  1.08           N  
ATOM    628  H   ARG A  38      -9.054  19.388  -2.601  1.00  1.08           H  
ATOM    629  HA  ARG A  38      -8.985  16.428  -2.970  1.00  1.08           H  
ATOM    630 1HB  ARG A  38      -7.566  18.649  -4.470  1.00  1.08           H  
ATOM    631 2HB  ARG A  38      -7.333  16.934  -4.764  1.00  1.08           H  
ATOM    632 1HG  ARG A  38      -9.680  16.704  -5.433  1.00  1.08           H  
ATOM    633 2HG  ARG A  38      -9.926  18.440  -5.127  1.00  1.08           H  
ATOM    634 1HD  ARG A  38      -8.280  18.999  -6.811  1.00  1.08           H  
ATOM    635 2HD  ARG A  38      -7.958  17.272  -7.097  1.00  1.08           H  
ATOM    636  HE  ARG A  38     -10.702  17.624  -7.444  1.00  1.08           H  
ATOM    637 1HH1 ARG A  38      -7.763  18.811  -9.019  1.00  1.08           H  
ATOM    638 2HH1 ARG A  38      -8.569  18.975 -10.564  1.00  1.08           H  
ATOM    639 1HH2 ARG A  38     -11.646  17.835  -9.259  1.00  1.08           H  
ATOM    640 2HH2 ARG A  38     -10.833  18.414 -10.731  1.00  1.08           H  
ATOM    641  N   SER A  39      -7.087  17.882  -1.042  1.00  0.99           N  
ATOM    642  CA  SER A  39      -5.896  17.851  -0.201  1.00  0.99           C  
ATOM    643  C   SER A  39      -6.209  18.217   1.246  1.00  0.99           C  
ATOM    644  O   SER A  39      -7.276  18.761   1.541  1.00  0.99           O  
ATOM    645  CB  SER A  39      -4.877  18.812  -0.759  1.00  0.99           C  
ATOM    646  OG  SER A  39      -5.328  20.121  -0.647  1.00  0.99           O  
ATOM    647  H   SER A  39      -7.878  18.439  -0.761  1.00  0.99           H  
ATOM    648  HA  SER A  39      -5.481  16.841  -0.216  1.00  0.99           H  
ATOM    649 1HB  SER A  39      -3.949  18.714  -0.226  1.00  0.99           H  
ATOM    650 2HB  SER A  39      -4.680  18.578  -1.806  1.00  0.99           H  
ATOM    651  HG  SER A  39      -5.460  20.267   0.300  1.00  0.99           H  
ATOM    652  N   ARG A  40      -5.268  17.926   2.143  1.00  0.90           N  
ATOM    653  CA  ARG A  40      -5.398  18.302   3.547  1.00  0.90           C  
ATOM    654  C   ARG A  40      -4.810  19.683   3.708  1.00  0.90           C  
ATOM    655  O   ARG A  40      -3.672  19.931   3.301  1.00  0.90           O  
ATOM    656  CB  ARG A  40      -4.687  17.315   4.451  1.00  0.90           C  
ATOM    657  CG  ARG A  40      -4.785  17.595   5.947  1.00  0.90           C  
ATOM    658  CD  ARG A  40      -4.083  16.535   6.744  1.00  0.90           C  
ATOM    659  NE  ARG A  40      -4.189  16.767   8.182  1.00  0.90           N  
ATOM    660  CZ  ARG A  40      -3.578  16.022   9.131  1.00  0.90           C  
ATOM    661  NH1 ARG A  40      -2.813  15.010   8.788  1.00  0.90           N  
ATOM    662  NH2 ARG A  40      -3.749  16.312  10.410  1.00  0.90           N  
ATOM    663  H   ARG A  40      -4.406  17.481   1.831  1.00  0.90           H  
ATOM    664  HA  ARG A  40      -6.452  18.332   3.817  1.00  0.90           H  
ATOM    665 1HB  ARG A  40      -5.085  16.317   4.277  1.00  0.90           H  
ATOM    666 2HB  ARG A  40      -3.633  17.289   4.191  1.00  0.90           H  
ATOM    667 1HG  ARG A  40      -4.319  18.560   6.167  1.00  0.90           H  
ATOM    668 2HG  ARG A  40      -5.833  17.622   6.247  1.00  0.90           H  
ATOM    669 1HD  ARG A  40      -4.522  15.563   6.522  1.00  0.90           H  
ATOM    670 2HD  ARG A  40      -3.024  16.524   6.476  1.00  0.90           H  
ATOM    671  HE  ARG A  40      -4.770  17.535   8.492  1.00  0.90           H  
ATOM    672 1HH1 ARG A  40      -2.675  14.785   7.810  1.00  0.90           H  
ATOM    673 2HH1 ARG A  40      -2.360  14.456   9.500  1.00  0.90           H  
ATOM    674 1HH2 ARG A  40      -4.336  17.091  10.678  1.00  0.90           H  
ATOM    675 2HH2 ARG A  40      -3.294  15.754  11.119  1.00  0.90           H  
ATOM    676  N   VAL A  41      -5.599  20.599   4.249  1.00  0.82           N  
ATOM    677  CA  VAL A  41      -5.153  21.976   4.349  1.00  0.82           C  
ATOM    678  C   VAL A  41      -5.284  22.582   5.729  1.00  0.82           C  
ATOM    679  O   VAL A  41      -6.350  22.525   6.347  1.00  0.82           O  
ATOM    680  CB  VAL A  41      -5.962  22.837   3.394  1.00  0.82           C  
ATOM    681  CG1 VAL A  41      -5.496  24.253   3.508  1.00  0.82           C  
ATOM    682  CG2 VAL A  41      -5.860  22.263   1.983  1.00  0.82           C  
ATOM    683  H   VAL A  41      -6.521  20.342   4.573  1.00  0.82           H  
ATOM    684  HA  VAL A  41      -4.102  22.021   4.061  1.00  0.82           H  
ATOM    685  HB  VAL A  41      -6.995  22.825   3.700  1.00  0.82           H  
ATOM    686 1HG1 VAL A  41      -6.075  24.870   2.881  1.00  0.82           H  
ATOM    687 2HG1 VAL A  41      -5.614  24.606   4.521  1.00  0.82           H  
ATOM    688 3HG1 VAL A  41      -4.454  24.296   3.228  1.00  0.82           H  
ATOM    689 1HG2 VAL A  41      -6.445  22.846   1.306  1.00  0.82           H  
ATOM    690 2HG2 VAL A  41      -4.841  22.258   1.665  1.00  0.82           H  
ATOM    691 3HG2 VAL A  41      -6.243  21.252   1.970  1.00  0.82           H  
ATOM    692  N   ASN A  42      -4.211  23.217   6.176  1.00  0.76           N  
ATOM    693  CA  ASN A  42      -4.190  23.910   7.443  1.00  0.76           C  
ATOM    694  C   ASN A  42      -3.911  25.407   7.264  1.00  0.76           C  
ATOM    695  O   ASN A  42      -2.854  25.801   6.764  1.00  0.76           O  
ATOM    696  CB  ASN A  42      -3.161  23.281   8.357  1.00  0.76           C  
ATOM    697  CG  ASN A  42      -3.488  21.848   8.705  1.00  0.76           C  
ATOM    698  OD1 ASN A  42      -4.503  21.566   9.352  1.00  0.76           O  
ATOM    699  ND2 ASN A  42      -2.641  20.939   8.291  1.00  0.76           N  
ATOM    700  H   ASN A  42      -3.359  23.195   5.617  1.00  0.76           H  
ATOM    701  HA  ASN A  42      -5.171  23.818   7.908  1.00  0.76           H  
ATOM    702 1HB  ASN A  42      -2.188  23.304   7.869  1.00  0.76           H  
ATOM    703 2HB  ASN A  42      -3.081  23.864   9.274  1.00  0.76           H  
ATOM    704 1HD2 ASN A  42      -2.801  19.978   8.496  1.00  0.76           H  
ATOM    705 2HD2 ASN A  42      -1.824  21.209   7.777  1.00  0.76           H  
ATOM    706  N   PHE A  43      -4.892  26.237   7.628  1.00  0.71           N  
ATOM    707  CA  PHE A  43      -4.742  27.695   7.555  1.00  0.71           C  
ATOM    708  C   PHE A  43      -4.651  28.317   8.943  1.00  0.71           C  
ATOM    709  O   PHE A  43      -5.567  28.165   9.757  1.00  0.71           O  
ATOM    710  CB  PHE A  43      -5.932  28.410   6.906  1.00  0.71           C  
ATOM    711  CG  PHE A  43      -6.184  28.370   5.450  1.00  0.71           C  
ATOM    712  CD1 PHE A  43      -6.882  27.364   4.824  1.00  0.71           C  
ATOM    713  CD2 PHE A  43      -5.756  29.460   4.697  1.00  0.71           C  
ATOM    714  CE1 PHE A  43      -7.142  27.463   3.475  1.00  0.71           C  
ATOM    715  CE2 PHE A  43      -6.017  29.546   3.364  1.00  0.71           C  
ATOM    716  CZ  PHE A  43      -6.715  28.555   2.762  1.00  0.71           C  
ATOM    717  H   PHE A  43      -5.747  25.847   7.997  1.00  0.71           H  
ATOM    718  HA  PHE A  43      -3.830  27.933   7.007  1.00  0.71           H  
ATOM    719 1HB  PHE A  43      -6.839  28.056   7.392  1.00  0.71           H  
ATOM    720 2HB  PHE A  43      -5.853  29.450   7.160  1.00  0.71           H  
ATOM    721  HD1 PHE A  43      -7.240  26.507   5.396  1.00  0.71           H  
ATOM    722  HD2 PHE A  43      -5.211  30.265   5.195  1.00  0.71           H  
ATOM    723  HE1 PHE A  43      -7.698  26.682   2.974  1.00  0.71           H  
ATOM    724  HE2 PHE A  43      -5.681  30.408   2.790  1.00  0.71           H  
ATOM    725  HZ  PHE A  43      -6.933  28.635   1.728  1.00  0.71           H  
ATOM    726  N   ARG A  44      -3.611  29.104   9.186  1.00  0.67           N  
ATOM    727  CA  ARG A  44      -3.490  29.778  10.477  1.00  0.67           C  
ATOM    728  C   ARG A  44      -2.896  31.168  10.344  1.00  0.67           C  
ATOM    729  O   ARG A  44      -2.269  31.506   9.339  1.00  0.67           O  
ATOM    730  CB  ARG A  44      -2.649  28.982  11.461  1.00  0.67           C  
ATOM    731  CG  ARG A  44      -1.199  28.808  11.106  1.00  0.67           C  
ATOM    732  CD  ARG A  44      -0.483  28.065  12.178  1.00  0.67           C  
ATOM    733  NE  ARG A  44       0.921  27.916  11.894  1.00  0.67           N  
ATOM    734  CZ  ARG A  44       1.450  26.872  11.231  1.00  0.67           C  
ATOM    735  NH1 ARG A  44       0.673  25.893  10.813  1.00  0.67           N  
ATOM    736  NH2 ARG A  44       2.744  26.834  11.003  1.00  0.67           N  
ATOM    737  H   ARG A  44      -2.873  29.192   8.484  1.00  0.67           H  
ATOM    738  HA  ARG A  44      -4.483  29.882  10.908  1.00  0.67           H  
ATOM    739 1HB  ARG A  44      -2.683  29.467  12.436  1.00  0.67           H  
ATOM    740 2HB  ARG A  44      -3.079  27.987  11.577  1.00  0.67           H  
ATOM    741 1HG  ARG A  44      -1.108  28.259  10.164  1.00  0.67           H  
ATOM    742 2HG  ARG A  44      -0.734  29.792  11.008  1.00  0.67           H  
ATOM    743 1HD  ARG A  44      -0.580  28.613  13.116  1.00  0.67           H  
ATOM    744 2HD  ARG A  44      -0.916  27.073  12.289  1.00  0.67           H  
ATOM    745  HE  ARG A  44       1.563  28.666  12.200  1.00  0.67           H  
ATOM    746 1HH1 ARG A  44      -0.316  25.925  10.981  1.00  0.67           H  
ATOM    747 2HH1 ARG A  44       1.077  25.091  10.307  1.00  0.67           H  
ATOM    748 1HH2 ARG A  44       3.330  27.597  11.334  1.00  0.67           H  
ATOM    749 2HH2 ARG A  44       3.146  26.047  10.473  1.00  0.67           H  
ATOM    750  N   ARG A  45      -3.105  31.988  11.362  1.00  0.65           N  
ATOM    751  CA  ARG A  45      -2.526  33.321  11.360  1.00  0.65           C  
ATOM    752  C   ARG A  45      -1.566  33.491  12.524  1.00  0.65           C  
ATOM    753  O   ARG A  45      -1.866  33.109  13.658  1.00  0.65           O  
ATOM    754  CB  ARG A  45      -3.599  34.395  11.418  1.00  0.65           C  
ATOM    755  CG  ARG A  45      -3.032  35.821  11.416  1.00  0.65           C  
ATOM    756  CD  ARG A  45      -4.058  36.877  11.282  1.00  0.65           C  
ATOM    757  NE  ARG A  45      -4.989  36.938  12.406  1.00  0.65           N  
ATOM    758  CZ  ARG A  45      -4.774  37.625  13.560  1.00  0.65           C  
ATOM    759  NH1 ARG A  45      -3.635  38.275  13.778  1.00  0.65           N  
ATOM    760  NH2 ARG A  45      -5.720  37.646  14.488  1.00  0.65           N  
ATOM    761  H   ARG A  45      -3.653  31.683  12.155  1.00  0.65           H  
ATOM    762  HA  ARG A  45      -1.964  33.460  10.440  1.00  0.65           H  
ATOM    763 1HB  ARG A  45      -4.253  34.304  10.554  1.00  0.65           H  
ATOM    764 2HB  ARG A  45      -4.207  34.268  12.312  1.00  0.65           H  
ATOM    765 1HG  ARG A  45      -2.481  36.004  12.341  1.00  0.65           H  
ATOM    766 2HG  ARG A  45      -2.351  35.932  10.575  1.00  0.65           H  
ATOM    767 1HD  ARG A  45      -3.554  37.840  11.218  1.00  0.65           H  
ATOM    768 2HD  ARG A  45      -4.631  36.712  10.370  1.00  0.65           H  
ATOM    769  HE  ARG A  45      -5.877  36.465  12.305  1.00  0.65           H  
ATOM    770 1HH1 ARG A  45      -2.866  38.271  13.090  1.00  0.65           H  
ATOM    771 2HH1 ARG A  45      -3.505  38.781  14.641  1.00  0.65           H  
ATOM    772 1HH2 ARG A  45      -6.598  37.166  14.333  1.00  0.65           H  
ATOM    773 2HH2 ARG A  45      -5.579  38.161  15.344  1.00  0.65           H  
ATOM    774  N   GLU A  46      -0.394  34.027  12.216  1.00  0.63           N  
ATOM    775  CA  GLU A  46       0.644  34.273  13.200  1.00  0.63           C  
ATOM    776  C   GLU A  46       1.011  35.756  13.162  1.00  0.63           C  
ATOM    777  O   GLU A  46       1.763  36.193  12.287  1.00  0.63           O  
ATOM    778  CB  GLU A  46       1.889  33.421  12.889  1.00  0.63           C  
ATOM    779  CG  GLU A  46       1.680  31.886  12.874  1.00  0.63           C  
ATOM    780  CD  GLU A  46       2.977  31.132  12.583  1.00  0.63           C  
ATOM    781  OE1 GLU A  46       3.980  31.781  12.411  1.00  0.63           O  
ATOM    782  OE2 GLU A  46       2.958  29.917  12.504  1.00  0.63           O  
ATOM    783  H   GLU A  46      -0.235  34.319  11.254  1.00  0.63           H  
ATOM    784  HA  GLU A  46       0.268  34.027  14.193  1.00  0.63           H  
ATOM    785 1HB  GLU A  46       2.278  33.706  11.909  1.00  0.63           H  
ATOM    786 2HB  GLU A  46       2.665  33.641  13.620  1.00  0.63           H  
ATOM    787 1HG  GLU A  46       1.286  31.567  13.839  1.00  0.63           H  
ATOM    788 2HG  GLU A  46       0.942  31.636  12.109  1.00  0.63           H  
ATOM    789  N   GLY A  47       0.492  36.550  14.091  1.00  0.61           N  
ATOM    790  CA  GLY A  47       0.773  37.980  14.015  1.00  0.61           C  
ATOM    791  C   GLY A  47       0.252  38.575  12.701  1.00  0.61           C  
ATOM    792  O   GLY A  47      -0.954  38.557  12.430  1.00  0.61           O  
ATOM    793  H   GLY A  47      -0.101  36.169  14.815  1.00  0.61           H  
ATOM    794 1HA  GLY A  47       0.307  38.493  14.858  1.00  0.61           H  
ATOM    795 2HA  GLY A  47       1.847  38.146  14.094  1.00  0.61           H  
ATOM    796  N   ARG A  48       1.179  39.141  11.919  1.00  0.61           N  
ATOM    797  CA  ARG A  48       0.886  39.803  10.644  1.00  0.61           C  
ATOM    798  C   ARG A  48       0.982  38.863   9.447  1.00  0.61           C  
ATOM    799  O   ARG A  48       0.883  39.307   8.301  1.00  0.61           O  
ATOM    800  CB  ARG A  48       1.870  40.935  10.396  1.00  0.61           C  
ATOM    801  CG  ARG A  48       1.829  42.029  11.403  1.00  0.61           C  
ATOM    802  CD  ARG A  48       2.730  43.160  11.075  1.00  0.61           C  
ATOM    803  NE  ARG A  48       2.690  44.182  12.122  1.00  0.61           N  
ATOM    804  CZ  ARG A  48       3.255  45.404  12.039  1.00  0.61           C  
ATOM    805  NH1 ARG A  48       3.892  45.772  10.950  1.00  0.61           N  
ATOM    806  NH2 ARG A  48       3.165  46.236  13.062  1.00  0.61           N  
ATOM    807  H   ARG A  48       2.140  39.099  12.225  1.00  0.61           H  
ATOM    808  HA  ARG A  48      -0.123  40.207  10.688  1.00  0.61           H  
ATOM    809 1HB  ARG A  48       2.885  40.539  10.363  1.00  0.61           H  
ATOM    810 2HB  ARG A  48       1.662  41.384   9.422  1.00  0.61           H  
ATOM    811 1HG  ARG A  48       0.841  42.399  11.446  1.00  0.61           H  
ATOM    812 2HG  ARG A  48       2.107  41.636  12.382  1.00  0.61           H  
ATOM    813 1HD  ARG A  48       3.753  42.800  10.981  1.00  0.61           H  
ATOM    814 2HD  ARG A  48       2.417  43.616  10.131  1.00  0.61           H  
ATOM    815  HE  ARG A  48       2.215  43.945  12.985  1.00  0.61           H  
ATOM    816 1HH1 ARG A  48       3.954  45.144  10.160  1.00  0.61           H  
ATOM    817 2HH1 ARG A  48       4.304  46.691  10.893  1.00  0.61           H  
ATOM    818 1HH2 ARG A  48       2.676  45.956  13.901  1.00  0.61           H  
ATOM    819 2HH2 ARG A  48       3.583  47.152  13.001  1.00  0.61           H  
ATOM    820  N   ARG A  49       1.227  37.577   9.699  1.00  0.62           N  
ATOM    821  CA  ARG A  49       1.387  36.617   8.615  1.00  0.62           C  
ATOM    822  C   ARG A  49       0.295  35.555   8.536  1.00  0.62           C  
ATOM    823  O   ARG A  49      -0.225  35.082   9.549  1.00  0.62           O  
ATOM    824  CB  ARG A  49       2.726  35.904   8.760  1.00  0.62           C  
ATOM    825  CG  ARG A  49       3.941  36.800   8.585  1.00  0.62           C  
ATOM    826  CD  ARG A  49       5.215  36.077   8.750  1.00  0.62           C  
ATOM    827  NE  ARG A  49       6.359  36.959   8.555  1.00  0.62           N  
ATOM    828  CZ  ARG A  49       7.643  36.570   8.533  1.00  0.62           C  
ATOM    829  NH1 ARG A  49       7.972  35.305   8.703  1.00  0.62           N  
ATOM    830  NH2 ARG A  49       8.565  37.486   8.338  1.00  0.62           N  
ATOM    831  H   ARG A  49       1.322  37.250  10.662  1.00  0.62           H  
ATOM    832  HA  ARG A  49       1.386  37.168   7.681  1.00  0.62           H  
ATOM    833 1HB  ARG A  49       2.787  35.442   9.747  1.00  0.62           H  
ATOM    834 2HB  ARG A  49       2.789  35.107   8.017  1.00  0.62           H  
ATOM    835 1HG  ARG A  49       3.931  37.189   7.587  1.00  0.62           H  
ATOM    836 2HG  ARG A  49       3.908  37.624   9.296  1.00  0.62           H  
ATOM    837 1HD  ARG A  49       5.271  35.656   9.754  1.00  0.62           H  
ATOM    838 2HD  ARG A  49       5.274  35.284   8.020  1.00  0.62           H  
ATOM    839  HE  ARG A  49       6.191  37.968   8.412  1.00  0.62           H  
ATOM    840 1HH1 ARG A  49       7.253  34.613   8.857  1.00  0.62           H  
ATOM    841 2HH1 ARG A  49       8.942  35.030   8.684  1.00  0.62           H  
ATOM    842 1HH2 ARG A  49       8.259  38.466   8.207  1.00  0.62           H  
ATOM    843 2HH2 ARG A  49       9.540  37.239   8.313  1.00  0.62           H  
ATOM    844  N   ILE A  50      -0.003  35.126   7.316  1.00  0.64           N  
ATOM    845  CA  ILE A  50      -0.913  34.004   7.116  1.00  0.64           C  
ATOM    846  C   ILE A  50      -0.127  32.823   6.602  1.00  0.64           C  
ATOM    847  O   ILE A  50       0.662  32.945   5.660  1.00  0.64           O  
ATOM    848  CB  ILE A  50      -2.093  34.314   6.177  1.00  0.64           C  
ATOM    849  CG1 ILE A  50      -2.952  35.441   6.786  1.00  0.64           C  
ATOM    850  CG2 ILE A  50      -2.934  33.044   5.957  1.00  0.64           C  
ATOM    851  CD1 ILE A  50      -4.028  35.942   5.857  1.00  0.64           C  
ATOM    852  H   ILE A  50       0.442  35.579   6.516  1.00  0.64           H  
ATOM    853  HA  ILE A  50      -1.340  33.718   8.075  1.00  0.64           H  
ATOM    854  HB  ILE A  50      -1.717  34.666   5.218  1.00  0.64           H  
ATOM    855 1HG1 ILE A  50      -3.413  35.082   7.706  1.00  0.64           H  
ATOM    856 2HG1 ILE A  50      -2.304  36.278   7.037  1.00  0.64           H  
ATOM    857 1HG2 ILE A  50      -3.771  33.267   5.298  1.00  0.64           H  
ATOM    858 2HG2 ILE A  50      -2.321  32.265   5.506  1.00  0.64           H  
ATOM    859 3HG2 ILE A  50      -3.307  32.690   6.916  1.00  0.64           H  
ATOM    860 1HD1 ILE A  50      -4.576  36.741   6.339  1.00  0.64           H  
ATOM    861 2HD1 ILE A  50      -3.601  36.308   4.952  1.00  0.64           H  
ATOM    862 3HD1 ILE A  50      -4.702  35.127   5.616  1.00  0.64           H  
ATOM    863  N   VAL A  51      -0.300  31.694   7.274  1.00  0.66           N  
ATOM    864  CA  VAL A  51       0.427  30.493   6.936  1.00  0.66           C  
ATOM    865  C   VAL A  51      -0.498  29.394   6.441  1.00  0.66           C  
ATOM    866  O   VAL A  51      -1.479  29.022   7.096  1.00  0.66           O  
ATOM    867  CB  VAL A  51       1.195  29.975   8.159  1.00  0.66           C  
ATOM    868  CG1 VAL A  51       1.935  28.704   7.784  1.00  0.66           C  
ATOM    869  CG2 VAL A  51       2.130  31.064   8.691  1.00  0.66           C  
ATOM    870  H   VAL A  51      -0.972  31.669   8.038  1.00  0.66           H  
ATOM    871  HA  VAL A  51       1.140  30.725   6.145  1.00  0.66           H  
ATOM    872  HB  VAL A  51       0.492  29.718   8.935  1.00  0.66           H  
ATOM    873 1HG1 VAL A  51       2.461  28.324   8.649  1.00  0.66           H  
ATOM    874 2HG1 VAL A  51       1.222  27.958   7.443  1.00  0.66           H  
ATOM    875 3HG1 VAL A  51       2.644  28.908   6.990  1.00  0.66           H  
ATOM    876 1HG2 VAL A  51       2.657  30.692   9.571  1.00  0.66           H  
ATOM    877 2HG2 VAL A  51       2.844  31.336   7.935  1.00  0.66           H  
ATOM    878 3HG2 VAL A  51       1.549  31.944   8.973  1.00  0.66           H  
ATOM    879  N   LEU A  52      -0.172  28.891   5.263  1.00  0.68           N  
ATOM    880  CA  LEU A  52      -0.889  27.820   4.602  1.00  0.68           C  
ATOM    881  C   LEU A  52      -0.016  26.586   4.420  1.00  0.68           C  
ATOM    882  O   LEU A  52       1.017  26.629   3.750  1.00  0.68           O  
ATOM    883  CB  LEU A  52      -1.393  28.368   3.271  1.00  0.68           C  
ATOM    884  CG  LEU A  52      -2.010  27.451   2.289  1.00  0.68           C  
ATOM    885  CD1 LEU A  52      -3.253  26.840   2.865  1.00  0.68           C  
ATOM    886  CD2 LEU A  52      -2.304  28.286   1.014  1.00  0.68           C  
ATOM    887  H   LEU A  52       0.632  29.286   4.778  1.00  0.68           H  
ATOM    888  HA  LEU A  52      -1.745  27.543   5.216  1.00  0.68           H  
ATOM    889 1HB  LEU A  52      -2.150  29.118   3.500  1.00  0.68           H  
ATOM    890 2HB  LEU A  52      -0.579  28.875   2.796  1.00  0.68           H  
ATOM    891  HG  LEU A  52      -1.311  26.653   2.050  1.00  0.68           H  
ATOM    892 1HD1 LEU A  52      -3.695  26.181   2.140  1.00  0.68           H  
ATOM    893 2HD1 LEU A  52      -2.999  26.276   3.766  1.00  0.68           H  
ATOM    894 3HD1 LEU A  52      -3.950  27.614   3.117  1.00  0.68           H  
ATOM    895 1HD2 LEU A  52      -2.718  27.671   0.251  1.00  0.68           H  
ATOM    896 2HD2 LEU A  52      -3.004  29.085   1.260  1.00  0.68           H  
ATOM    897 3HD2 LEU A  52      -1.384  28.722   0.640  1.00  0.68           H  
ATOM    898  N   GLU A  53      -0.438  25.483   5.033  1.00  0.71           N  
ATOM    899  CA  GLU A  53       0.290  24.217   4.962  1.00  0.71           C  
ATOM    900  C   GLU A  53      -0.599  23.165   4.322  1.00  0.71           C  
ATOM    901  O   GLU A  53      -1.735  22.929   4.747  1.00  0.71           O  
ATOM    902  CB  GLU A  53       0.791  23.802   6.352  1.00  0.71           C  
ATOM    903  CG  GLU A  53       1.927  24.711   6.886  1.00  0.71           C  
ATOM    904  CD  GLU A  53       2.369  24.434   8.314  1.00  0.71           C  
ATOM    905  OE1 GLU A  53       1.650  23.784   9.023  1.00  0.71           O  
ATOM    906  OE2 GLU A  53       3.410  24.922   8.715  1.00  0.71           O  
ATOM    907  H   GLU A  53      -1.295  25.535   5.589  1.00  0.71           H  
ATOM    908  HA  GLU A  53       1.161  24.346   4.319  1.00  0.71           H  
ATOM    909 1HB  GLU A  53      -0.030  23.843   7.062  1.00  0.71           H  
ATOM    910 2HB  GLU A  53       1.154  22.776   6.320  1.00  0.71           H  
ATOM    911 1HG  GLU A  53       2.785  24.569   6.235  1.00  0.71           H  
ATOM    912 2HG  GLU A  53       1.617  25.744   6.801  1.00  0.71           H  
ATOM    913  N   ILE A  54      -0.097  22.594   3.232  1.00  0.75           N  
ATOM    914  CA  ILE A  54      -0.876  21.666   2.423  1.00  0.75           C  
ATOM    915  C   ILE A  54      -0.193  20.317   2.192  1.00  0.75           C  
ATOM    916  O   ILE A  54       1.015  20.251   1.927  1.00  0.75           O  
ATOM    917  CB  ILE A  54      -1.200  22.304   1.054  1.00  0.75           C  
ATOM    918  CG1 ILE A  54      -1.975  23.604   1.233  1.00  0.75           C  
ATOM    919  CG2 ILE A  54      -2.070  21.322   0.214  1.00  0.75           C  
ATOM    920  CD1 ILE A  54      -2.026  24.384  -0.008  1.00  0.75           C  
ATOM    921  H   ILE A  54       0.859  22.823   2.947  1.00  0.75           H  
ATOM    922  HA  ILE A  54      -1.814  21.477   2.936  1.00  0.75           H  
ATOM    923  HB  ILE A  54      -0.276  22.537   0.530  1.00  0.75           H  
ATOM    924 1HG1 ILE A  54      -2.973  23.374   1.536  1.00  0.75           H  
ATOM    925 2HG1 ILE A  54      -1.519  24.217   1.992  1.00  0.75           H  
ATOM    926 1HG2 ILE A  54      -2.307  21.773  -0.747  1.00  0.75           H  
ATOM    927 2HG2 ILE A  54      -1.539  20.396   0.039  1.00  0.75           H  
ATOM    928 3HG2 ILE A  54      -2.992  21.107   0.748  1.00  0.75           H  
ATOM    929 1HD1 ILE A  54      -2.590  25.289   0.141  1.00  0.75           H  
ATOM    930 2HD1 ILE A  54      -1.008  24.628  -0.283  1.00  0.75           H  
ATOM    931 3HD1 ILE A  54      -2.477  23.799  -0.789  1.00  0.75           H  
ATOM    932  N   GLU A  55      -0.976  19.241   2.316  1.00  0.79           N  
ATOM    933  CA  GLU A  55      -0.507  17.890   1.995  1.00  0.79           C  
ATOM    934  C   GLU A  55      -1.456  17.259   0.967  1.00  0.79           C  
ATOM    935  O   GLU A  55      -2.673  17.210   1.171  1.00  0.79           O  
ATOM    936  CB  GLU A  55      -0.400  17.007   3.234  1.00  0.79           C  
ATOM    937  CG  GLU A  55       0.115  15.592   2.925  1.00  0.79           C  
ATOM    938  CD  GLU A  55       0.282  14.737   4.139  1.00  0.79           C  
ATOM    939  OE1 GLU A  55       1.079  15.080   4.983  1.00  0.79           O  
ATOM    940  OE2 GLU A  55      -0.366  13.713   4.223  1.00  0.79           O  
ATOM    941  H   GLU A  55      -1.945  19.384   2.601  1.00  0.79           H  
ATOM    942  HA  GLU A  55       0.478  17.960   1.542  1.00  0.79           H  
ATOM    943 1HB  GLU A  55       0.279  17.468   3.951  1.00  0.79           H  
ATOM    944 2HB  GLU A  55      -1.370  16.920   3.708  1.00  0.79           H  
ATOM    945 1HG  GLU A  55      -0.591  15.104   2.254  1.00  0.79           H  
ATOM    946 2HG  GLU A  55       1.065  15.669   2.401  1.00  0.79           H  
ATOM    947  N   ALA A  56      -0.899  16.738  -0.127  1.00  0.85           N  
ATOM    948  CA  ALA A  56      -1.712  16.215  -1.225  1.00  0.85           C  
ATOM    949  C   ALA A  56      -1.191  14.902  -1.796  1.00  0.85           C  
ATOM    950  O   ALA A  56      -0.032  14.540  -1.617  1.00  0.85           O  
ATOM    951  CB  ALA A  56      -1.752  17.240  -2.344  1.00  0.85           C  
ATOM    952  H   ALA A  56       0.112  16.781  -0.224  1.00  0.85           H  
ATOM    953  HA  ALA A  56      -2.720  16.045  -0.847  1.00  0.85           H  
ATOM    954 1HB  ALA A  56      -2.379  16.874  -3.134  1.00  0.85           H  
ATOM    955 2HB  ALA A  56      -2.148  18.182  -1.976  1.00  0.85           H  
ATOM    956 3HB  ALA A  56      -0.746  17.397  -2.727  1.00  0.85           H  
ATOM    957  N   ASN A  57      -2.065  14.172  -2.490  1.00  0.91           N  
ATOM    958  CA  ASN A  57      -1.664  12.922  -3.139  1.00  0.91           C  
ATOM    959  C   ASN A  57      -0.678  13.130  -4.293  1.00  0.91           C  
ATOM    960  O   ASN A  57       0.146  12.260  -4.579  1.00  0.91           O  
ATOM    961  CB  ASN A  57      -2.885  12.182  -3.639  1.00  0.91           C  
ATOM    962  CG  ASN A  57      -3.700  11.553  -2.528  1.00  0.91           C  
ATOM    963  OD1 ASN A  57      -3.214  11.282  -1.423  1.00  0.91           O  
ATOM    964  ND2 ASN A  57      -4.954  11.317  -2.809  1.00  0.91           N  
ATOM    965  H   ASN A  57      -3.019  14.494  -2.587  1.00  0.91           H  
ATOM    966  HA  ASN A  57      -1.159  12.297  -2.405  1.00  0.91           H  
ATOM    967 1HB  ASN A  57      -3.521  12.872  -4.198  1.00  0.91           H  
ATOM    968 2HB  ASN A  57      -2.570  11.400  -4.332  1.00  0.91           H  
ATOM    969 1HD2 ASN A  57      -5.553  10.905  -2.122  1.00  0.91           H  
ATOM    970 2HD2 ASN A  57      -5.316  11.552  -3.711  1.00  0.91           H  
ATOM    971  N   ASP A  58      -0.772  14.267  -4.976  1.00  0.97           N  
ATOM    972  CA  ASP A  58       0.137  14.521  -6.085  1.00  0.97           C  
ATOM    973  C   ASP A  58       0.299  16.007  -6.394  1.00  0.97           C  
ATOM    974  O   ASP A  58      -0.369  16.861  -5.797  1.00  0.97           O  
ATOM    975  CB  ASP A  58      -0.317  13.730  -7.333  1.00  0.97           C  
ATOM    976  CG  ASP A  58      -1.738  14.066  -7.868  1.00  0.97           C  
ATOM    977  OD1 ASP A  58      -2.159  15.212  -7.798  1.00  0.97           O  
ATOM    978  OD2 ASP A  58      -2.386  13.157  -8.338  1.00  0.97           O  
ATOM    979  H   ASP A  58      -1.459  14.951  -4.709  1.00  0.97           H  
ATOM    980  HA  ASP A  58       1.116  14.134  -5.806  1.00  0.97           H  
ATOM    981 1HB  ASP A  58       0.392  13.894  -8.139  1.00  0.97           H  
ATOM    982 2HB  ASP A  58      -0.287  12.661  -7.107  1.00  0.97           H  
ATOM    983  N   SER A  59       1.148  16.300  -7.383  1.00  1.02           N  
ATOM    984  CA  SER A  59       1.435  17.668  -7.801  1.00  1.02           C  
ATOM    985  C   SER A  59       0.222  18.395  -8.362  1.00  1.02           C  
ATOM    986  O   SER A  59       0.049  19.591  -8.125  1.00  1.02           O  
ATOM    987  CB  SER A  59       2.532  17.667  -8.841  1.00  1.02           C  
ATOM    988  OG  SER A  59       3.746  17.217  -8.299  1.00  1.02           O  
ATOM    989  H   SER A  59       1.639  15.546  -7.839  1.00  1.02           H  
ATOM    990  HA  SER A  59       1.785  18.218  -6.927  1.00  1.02           H  
ATOM    991 1HB  SER A  59       2.241  17.026  -9.673  1.00  1.02           H  
ATOM    992 2HB  SER A  59       2.657  18.675  -9.237  1.00  1.02           H  
ATOM    993  HG  SER A  59       4.381  17.227  -9.023  1.00  1.02           H  
ATOM    994  N   SER A  60      -0.613  17.695  -9.128  1.00  1.04           N  
ATOM    995  CA  SER A  60      -1.768  18.350  -9.722  1.00  1.04           C  
ATOM    996  C   SER A  60      -2.735  18.797  -8.634  1.00  1.04           C  
ATOM    997  O   SER A  60      -3.229  19.930  -8.656  1.00  1.04           O  
ATOM    998  CB  SER A  60      -2.464  17.412 -10.687  1.00  1.04           C  
ATOM    999  OG  SER A  60      -1.650  17.127 -11.796  1.00  1.04           O  
ATOM   1000  H   SER A  60      -0.461  16.705  -9.274  1.00  1.04           H  
ATOM   1001  HA  SER A  60      -1.429  19.231 -10.266  1.00  1.04           H  
ATOM   1002 1HB  SER A  60      -2.712  16.482 -10.165  1.00  1.04           H  
ATOM   1003 2HB  SER A  60      -3.398  17.859 -11.019  1.00  1.04           H  
ATOM   1004  HG  SER A  60      -2.152  16.510 -12.337  1.00  1.04           H  
ATOM   1005  N   ALA A  61      -2.969  17.917  -7.652  1.00  1.03           N  
ATOM   1006  CA  ALA A  61      -3.844  18.247  -6.538  1.00  1.03           C  
ATOM   1007  C   ALA A  61      -3.275  19.423  -5.759  1.00  1.03           C  
ATOM   1008  O   ALA A  61      -4.013  20.350  -5.405  1.00  1.03           O  
ATOM   1009  CB  ALA A  61      -3.999  17.036  -5.637  1.00  1.03           C  
ATOM   1010  H   ALA A  61      -2.544  16.984  -7.691  1.00  1.03           H  
ATOM   1011  HA  ALA A  61      -4.817  18.534  -6.928  1.00  1.03           H  
ATOM   1012 1HB  ALA A  61      -4.658  17.274  -4.800  1.00  1.03           H  
ATOM   1013 2HB  ALA A  61      -4.416  16.208  -6.210  1.00  1.03           H  
ATOM   1014 3HB  ALA A  61      -3.023  16.754  -5.271  1.00  1.03           H  
ATOM   1015  N   MET A  62      -1.949  19.441  -5.572  1.00  1.00           N  
ATOM   1016  CA  MET A  62      -1.306  20.528  -4.852  1.00  1.00           C  
ATOM   1017  C   MET A  62      -1.487  21.847  -5.573  1.00  1.00           C  
ATOM   1018  O   MET A  62      -1.908  22.831  -4.965  1.00  1.00           O  
ATOM   1019  CB  MET A  62       0.189  20.251  -4.689  1.00  1.00           C  
ATOM   1020  CG  MET A  62       0.944  21.316  -3.912  1.00  1.00           C  
ATOM   1021  SD  MET A  62       0.399  21.447  -2.228  1.00  1.00           S  
ATOM   1022  CE  MET A  62       1.109  19.989  -1.549  1.00  1.00           C  
ATOM   1023  H   MET A  62      -1.383  18.649  -5.887  1.00  1.00           H  
ATOM   1024  HA  MET A  62      -1.768  20.614  -3.870  1.00  1.00           H  
ATOM   1025 1HB  MET A  62       0.331  19.289  -4.195  1.00  1.00           H  
ATOM   1026 2HB  MET A  62       0.649  20.177  -5.671  1.00  1.00           H  
ATOM   1027 1HG  MET A  62       2.007  21.080  -3.913  1.00  1.00           H  
ATOM   1028 2HG  MET A  62       0.805  22.284  -4.398  1.00  1.00           H  
ATOM   1029 1HE  MET A  62       0.857  19.911  -0.507  1.00  1.00           H  
ATOM   1030 2HE  MET A  62       0.736  19.116  -2.072  1.00  1.00           H  
ATOM   1031 3HE  MET A  62       2.179  20.040  -1.655  1.00  1.00           H  
ATOM   1032  N   ARG A  63      -1.241  21.855  -6.882  1.00  0.96           N  
ATOM   1033  CA  ARG A  63      -1.370  23.067  -7.674  1.00  0.96           C  
ATOM   1034  C   ARG A  63      -2.800  23.581  -7.663  1.00  0.96           C  
ATOM   1035  O   ARG A  63      -3.033  24.785  -7.549  1.00  0.96           O  
ATOM   1036  CB  ARG A  63      -0.926  22.789  -9.100  1.00  0.96           C  
ATOM   1037  CG  ARG A  63       0.576  22.592  -9.275  1.00  0.96           C  
ATOM   1038  CD  ARG A  63       0.906  22.142 -10.647  1.00  0.96           C  
ATOM   1039  NE  ARG A  63       2.336  21.959 -10.834  1.00  0.96           N  
ATOM   1040  CZ  ARG A  63       2.896  21.340 -11.892  1.00  0.96           C  
ATOM   1041  NH1 ARG A  63       2.134  20.840 -12.842  1.00  0.96           N  
ATOM   1042  NH2 ARG A  63       4.210  21.234 -11.977  1.00  0.96           N  
ATOM   1043  H   ARG A  63      -0.918  21.000  -7.336  1.00  0.96           H  
ATOM   1044  HA  ARG A  63      -0.720  23.829  -7.245  1.00  0.96           H  
ATOM   1045 1HB  ARG A  63      -1.416  21.881  -9.454  1.00  0.96           H  
ATOM   1046 2HB  ARG A  63      -1.238  23.607  -9.747  1.00  0.96           H  
ATOM   1047 1HG  ARG A  63       1.082  23.540  -9.098  1.00  0.96           H  
ATOM   1048 2HG  ARG A  63       0.937  21.855  -8.564  1.00  0.96           H  
ATOM   1049 1HD  ARG A  63       0.414  21.185 -10.833  1.00  0.96           H  
ATOM   1050 2HD  ARG A  63       0.556  22.877 -11.369  1.00  0.96           H  
ATOM   1051  HE  ARG A  63       2.954  22.331 -10.125  1.00  0.96           H  
ATOM   1052 1HH1 ARG A  63       1.128  20.917 -12.776  1.00  0.96           H  
ATOM   1053 2HH1 ARG A  63       2.554  20.377 -13.635  1.00  0.96           H  
ATOM   1054 1HH2 ARG A  63       4.797  21.619 -11.249  1.00  0.96           H  
ATOM   1055 2HH2 ARG A  63       4.630  20.772 -12.771  1.00  0.96           H  
ATOM   1056  N   GLY A  64      -3.767  22.665  -7.722  1.00  0.93           N  
ATOM   1057  CA  GLY A  64      -5.174  23.027  -7.683  1.00  0.93           C  
ATOM   1058  C   GLY A  64      -5.486  23.770  -6.391  1.00  0.93           C  
ATOM   1059  O   GLY A  64      -6.054  24.876  -6.407  1.00  0.93           O  
ATOM   1060  H   GLY A  64      -3.521  21.679  -7.827  1.00  0.93           H  
ATOM   1061 1HA  GLY A  64      -5.420  23.648  -8.543  1.00  0.93           H  
ATOM   1062 2HA  GLY A  64      -5.778  22.122  -7.744  1.00  0.93           H  
ATOM   1063  N   THR A  65      -5.120  23.148  -5.268  1.00  0.91           N  
ATOM   1064  CA  THR A  65      -5.373  23.709  -3.954  1.00  0.91           C  
ATOM   1065  C   THR A  65      -4.673  25.041  -3.729  1.00  0.91           C  
ATOM   1066  O   THR A  65      -5.299  26.013  -3.291  1.00  0.91           O  
ATOM   1067  CB  THR A  65      -4.918  22.730  -2.870  1.00  0.91           C  
ATOM   1068  OG1 THR A  65      -5.671  21.517  -2.961  1.00  0.91           O  
ATOM   1069  CG2 THR A  65      -5.140  23.318  -1.574  1.00  0.91           C  
ATOM   1070  H   THR A  65      -4.651  22.240  -5.334  1.00  0.91           H  
ATOM   1071  HA  THR A  65      -6.445  23.869  -3.851  1.00  0.91           H  
ATOM   1072  HB  THR A  65      -3.855  22.508  -2.999  1.00  0.91           H  
ATOM   1073  HG1 THR A  65      -5.487  20.975  -2.178  1.00  0.91           H  
ATOM   1074 1HG2 THR A  65      -4.815  22.637  -0.801  1.00  0.91           H  
ATOM   1075 2HG2 THR A  65      -4.580  24.239  -1.512  1.00  0.91           H  
ATOM   1076 3HG2 THR A  65      -6.199  23.517  -1.466  1.00  0.91           H  
ATOM   1077  N   VAL A  66      -3.390  25.112  -4.071  1.00  0.89           N  
ATOM   1078  CA  VAL A  66      -2.644  26.334  -3.853  1.00  0.89           C  
ATOM   1079  C   VAL A  66      -3.192  27.469  -4.690  1.00  0.89           C  
ATOM   1080  O   VAL A  66      -3.414  28.565  -4.173  1.00  0.89           O  
ATOM   1081  CB  VAL A  66      -1.158  26.136  -4.186  1.00  0.89           C  
ATOM   1082  CG1 VAL A  66      -0.447  27.467  -4.144  1.00  0.89           C  
ATOM   1083  CG2 VAL A  66      -0.536  25.204  -3.179  1.00  0.89           C  
ATOM   1084  H   VAL A  66      -2.919  24.294  -4.458  1.00  0.89           H  
ATOM   1085  HA  VAL A  66      -2.730  26.604  -2.800  1.00  0.89           H  
ATOM   1086  HB  VAL A  66      -1.067  25.717  -5.193  1.00  0.89           H  
ATOM   1087 1HG1 VAL A  66       0.604  27.327  -4.386  1.00  0.89           H  
ATOM   1088 2HG1 VAL A  66      -0.903  28.126  -4.874  1.00  0.89           H  
ATOM   1089 3HG1 VAL A  66      -0.537  27.903  -3.147  1.00  0.89           H  
ATOM   1090 1HG2 VAL A  66       0.516  25.058  -3.413  1.00  0.89           H  
ATOM   1091 2HG2 VAL A  66      -0.632  25.653  -2.209  1.00  0.89           H  
ATOM   1092 3HG2 VAL A  66      -1.044  24.246  -3.191  1.00  0.89           H  
ATOM   1093  N   ASN A  67      -3.457  27.215  -5.974  1.00  0.89           N  
ATOM   1094  CA  ASN A  67      -3.979  28.265  -6.826  1.00  0.89           C  
ATOM   1095  C   ASN A  67      -5.341  28.736  -6.338  1.00  0.89           C  
ATOM   1096  O   ASN A  67      -5.620  29.937  -6.332  1.00  0.89           O  
ATOM   1097  CB  ASN A  67      -4.076  27.778  -8.259  1.00  0.89           C  
ATOM   1098  CG  ASN A  67      -2.730  27.647  -8.920  1.00  0.89           C  
ATOM   1099  OD1 ASN A  67      -1.736  28.247  -8.485  1.00  0.89           O  
ATOM   1100  ND2 ASN A  67      -2.675  26.872  -9.974  1.00  0.89           N  
ATOM   1101  H   ASN A  67      -3.283  26.294  -6.379  1.00  0.89           H  
ATOM   1102  HA  ASN A  67      -3.300  29.116  -6.783  1.00  0.89           H  
ATOM   1103 1HB  ASN A  67      -4.572  26.803  -8.271  1.00  0.89           H  
ATOM   1104 2HB  ASN A  67      -4.694  28.465  -8.837  1.00  0.89           H  
ATOM   1105 1HD2 ASN A  67      -1.810  26.745 -10.456  1.00  0.89           H  
ATOM   1106 2HD2 ASN A  67      -3.498  26.402 -10.288  1.00  0.89           H  
ATOM   1107  N   SER A  68      -6.180  27.812  -5.857  1.00  0.89           N  
ATOM   1108  CA  SER A  68      -7.497  28.210  -5.396  1.00  0.89           C  
ATOM   1109  C   SER A  68      -7.380  29.162  -4.214  1.00  0.89           C  
ATOM   1110  O   SER A  68      -8.016  30.222  -4.190  1.00  0.89           O  
ATOM   1111  CB  SER A  68      -8.282  26.975  -4.981  1.00  0.89           C  
ATOM   1112  OG  SER A  68      -8.516  26.135  -6.087  1.00  0.89           O  
ATOM   1113  H   SER A  68      -5.933  26.821  -5.865  1.00  0.89           H  
ATOM   1114  HA  SER A  68      -8.016  28.718  -6.207  1.00  0.89           H  
ATOM   1115 1HB  SER A  68      -7.727  26.429  -4.216  1.00  0.89           H  
ATOM   1116 2HB  SER A  68      -9.230  27.282  -4.540  1.00  0.89           H  
ATOM   1117  HG  SER A  68      -7.634  25.754  -6.325  1.00  0.89           H  
ATOM   1118  N   TYR A  69      -6.497  28.826  -3.279  1.00  0.88           N  
ATOM   1119  CA  TYR A  69      -6.323  29.637  -2.093  1.00  0.88           C  
ATOM   1120  C   TYR A  69      -5.687  30.975  -2.393  1.00  0.88           C  
ATOM   1121  O   TYR A  69      -6.110  31.999  -1.850  1.00  0.88           O  
ATOM   1122  CB  TYR A  69      -5.496  28.868  -1.096  1.00  0.88           C  
ATOM   1123  CG  TYR A  69      -6.220  27.697  -0.622  1.00  0.88           C  
ATOM   1124  CD1 TYR A  69      -5.556  26.666  -0.102  1.00  0.88           C  
ATOM   1125  CD2 TYR A  69      -7.586  27.652  -0.721  1.00  0.88           C  
ATOM   1126  CE1 TYR A  69      -6.210  25.609   0.344  1.00  0.88           C  
ATOM   1127  CE2 TYR A  69      -8.257  26.554  -0.260  1.00  0.88           C  
ATOM   1128  CZ  TYR A  69      -7.579  25.546   0.273  1.00  0.88           C  
ATOM   1129  OH  TYR A  69      -8.259  24.464   0.752  1.00  0.88           O  
ATOM   1130  H   TYR A  69      -5.975  27.950  -3.372  1.00  0.88           H  
ATOM   1131  HA  TYR A  69      -7.306  29.831  -1.665  1.00  0.88           H  
ATOM   1132 1HB  TYR A  69      -4.564  28.536  -1.565  1.00  0.88           H  
ATOM   1133 2HB  TYR A  69      -5.245  29.498  -0.244  1.00  0.88           H  
ATOM   1134  HD1 TYR A  69      -4.503  26.683  -0.041  1.00  0.88           H  
ATOM   1135  HD2 TYR A  69      -8.123  28.482  -1.157  1.00  0.88           H  
ATOM   1136  HE1 TYR A  69      -5.637  24.806   0.756  1.00  0.88           H  
ATOM   1137  HE2 TYR A  69      -9.328  26.484  -0.316  1.00  0.88           H  
ATOM   1138  HH  TYR A  69      -9.027  24.779   1.272  1.00  0.88           H  
ATOM   1139  N   LEU A  70      -4.690  30.994  -3.274  1.00  0.87           N  
ATOM   1140  CA  LEU A  70      -4.041  32.252  -3.584  1.00  0.87           C  
ATOM   1141  C   LEU A  70      -5.017  33.199  -4.258  1.00  0.87           C  
ATOM   1142  O   LEU A  70      -5.006  34.404  -3.986  1.00  0.87           O  
ATOM   1143  CB  LEU A  70      -2.806  32.019  -4.445  1.00  0.87           C  
ATOM   1144  CG  LEU A  70      -1.647  31.328  -3.722  1.00  0.87           C  
ATOM   1145  CD1 LEU A  70      -0.547  31.041  -4.716  1.00  0.87           C  
ATOM   1146  CD2 LEU A  70      -1.163  32.211  -2.587  1.00  0.87           C  
ATOM   1147  H   LEU A  70      -4.362  30.128  -3.705  1.00  0.87           H  
ATOM   1148  HA  LEU A  70      -3.715  32.708  -2.655  1.00  0.87           H  
ATOM   1149 1HB  LEU A  70      -3.093  31.387  -5.288  1.00  0.87           H  
ATOM   1150 2HB  LEU A  70      -2.454  32.974  -4.828  1.00  0.87           H  
ATOM   1151  HG  LEU A  70      -1.985  30.381  -3.311  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  70       0.277  30.536  -4.212  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  70      -0.938  30.402  -5.509  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  70      -0.193  31.975  -5.145  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  70      -0.350  31.719  -2.081  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  70      -0.818  33.165  -2.985  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  70      -1.975  32.385  -1.888  1.00  0.87           H  
ATOM   1158  N   ARG A  71      -5.897  32.664  -5.107  1.00  0.86           N  
ATOM   1159  CA  ARG A  71      -6.899  33.495  -5.750  1.00  0.86           C  
ATOM   1160  C   ARG A  71      -7.844  34.079  -4.707  1.00  0.86           C  
ATOM   1161  O   ARG A  71      -8.180  35.262  -4.768  1.00  0.86           O  
ATOM   1162  CB  ARG A  71      -7.671  32.681  -6.771  1.00  0.86           C  
ATOM   1163  CG  ARG A  71      -6.875  32.323  -8.021  1.00  0.86           C  
ATOM   1164  CD  ARG A  71      -7.602  31.363  -8.884  1.00  0.86           C  
ATOM   1165  NE  ARG A  71      -6.833  31.011 -10.069  1.00  0.86           N  
ATOM   1166  CZ  ARG A  71      -7.116  29.982 -10.890  1.00  0.86           C  
ATOM   1167  NH1 ARG A  71      -8.149  29.205 -10.642  1.00  0.86           N  
ATOM   1168  NH2 ARG A  71      -6.355  29.750 -11.945  1.00  0.86           N  
ATOM   1169  H   ARG A  71      -5.863  31.666  -5.329  1.00  0.86           H  
ATOM   1170  HA  ARG A  71      -6.394  34.311  -6.265  1.00  0.86           H  
ATOM   1171 1HB  ARG A  71      -7.998  31.748  -6.313  1.00  0.86           H  
ATOM   1172 2HB  ARG A  71      -8.562  33.226  -7.077  1.00  0.86           H  
ATOM   1173 1HG  ARG A  71      -6.703  33.229  -8.600  1.00  0.86           H  
ATOM   1174 2HG  ARG A  71      -5.918  31.896  -7.742  1.00  0.86           H  
ATOM   1175 1HD  ARG A  71      -7.790  30.450  -8.316  1.00  0.86           H  
ATOM   1176 2HD  ARG A  71      -8.547  31.797  -9.202  1.00  0.86           H  
ATOM   1177  HE  ARG A  71      -6.031  31.585 -10.294  1.00  0.86           H  
ATOM   1178 1HH1 ARG A  71      -8.730  29.380  -9.833  1.00  0.86           H  
ATOM   1179 2HH1 ARG A  71      -8.361  28.434 -11.259  1.00  0.86           H  
ATOM   1180 1HH2 ARG A  71      -5.561  30.346 -12.137  1.00  0.86           H  
ATOM   1181 2HH2 ARG A  71      -6.566  28.978 -12.560  1.00  0.86           H  
ATOM   1182  N   TRP A  72      -8.229  33.283  -3.703  1.00  0.83           N  
ATOM   1183  CA  TRP A  72      -9.124  33.796  -2.667  1.00  0.83           C  
ATOM   1184  C   TRP A  72      -8.458  34.927  -1.890  1.00  0.83           C  
ATOM   1185  O   TRP A  72      -9.102  35.930  -1.566  1.00  0.83           O  
ATOM   1186  CB  TRP A  72      -9.541  32.693  -1.706  1.00  0.83           C  
ATOM   1187  CG  TRP A  72     -10.369  31.658  -2.343  1.00  0.83           C  
ATOM   1188  CD1 TRP A  72     -10.962  31.713  -3.567  1.00  0.83           C  
ATOM   1189  CD2 TRP A  72     -10.729  30.398  -1.778  1.00  0.83           C  
ATOM   1190  NE1 TRP A  72     -11.652  30.553  -3.807  1.00  0.83           N  
ATOM   1191  CE2 TRP A  72     -11.519  29.735  -2.720  1.00  0.83           C  
ATOM   1192  CE3 TRP A  72     -10.457  29.791  -0.577  1.00  0.83           C  
ATOM   1193  CZ2 TRP A  72     -12.032  28.474  -2.482  1.00  0.83           C  
ATOM   1194  CZ3 TRP A  72     -10.965  28.557  -0.344  1.00  0.83           C  
ATOM   1195  CH2 TRP A  72     -11.732  27.899  -1.260  1.00  0.83           C  
ATOM   1196  H   TRP A  72      -7.940  32.303  -3.690  1.00  0.83           H  
ATOM   1197  HA  TRP A  72     -10.017  34.188  -3.148  1.00  0.83           H  
ATOM   1198 1HB  TRP A  72      -8.652  32.216  -1.294  1.00  0.83           H  
ATOM   1199 2HB  TRP A  72     -10.101  33.120  -0.875  1.00  0.83           H  
ATOM   1200  HD1 TRP A  72     -10.890  32.551  -4.257  1.00  0.83           H  
ATOM   1201  HE1 TRP A  72     -12.176  30.339  -4.642  1.00  0.83           H  
ATOM   1202  HE3 TRP A  72      -9.847  30.282   0.170  1.00  0.83           H  
ATOM   1203  HZ2 TRP A  72     -12.650  27.947  -3.208  1.00  0.83           H  
ATOM   1204  HZ3 TRP A  72     -10.727  28.108   0.596  1.00  0.83           H  
ATOM   1205  HH2 TRP A  72     -12.113  26.906  -1.020  1.00  0.83           H  
ATOM   1206  N   ILE A  73      -7.163  34.772  -1.614  1.00  0.80           N  
ATOM   1207  CA  ILE A  73      -6.381  35.776  -0.905  1.00  0.80           C  
ATOM   1208  C   ILE A  73      -6.312  37.056  -1.722  1.00  0.80           C  
ATOM   1209  O   ILE A  73      -6.521  38.148  -1.189  1.00  0.80           O  
ATOM   1210  CB  ILE A  73      -4.983  35.232  -0.580  1.00  0.80           C  
ATOM   1211  CG1 ILE A  73      -5.136  34.096   0.465  1.00  0.80           C  
ATOM   1212  CG2 ILE A  73      -4.086  36.360  -0.045  1.00  0.80           C  
ATOM   1213  CD1 ILE A  73      -3.944  33.243   0.663  1.00  0.80           C  
ATOM   1214  H   ILE A  73      -6.706  33.900  -1.894  1.00  0.80           H  
ATOM   1215  HA  ILE A  73      -6.879  36.011   0.030  1.00  0.80           H  
ATOM   1216  HB  ILE A  73      -4.540  34.804  -1.475  1.00  0.80           H  
ATOM   1217 1HG1 ILE A  73      -5.357  34.548   1.424  1.00  0.80           H  
ATOM   1218 2HG1 ILE A  73      -5.971  33.463   0.170  1.00  0.80           H  
ATOM   1219 1HG2 ILE A  73      -3.104  35.963   0.186  1.00  0.80           H  
ATOM   1220 2HG2 ILE A  73      -3.993  37.140  -0.800  1.00  0.80           H  
ATOM   1221 3HG2 ILE A  73      -4.526  36.779   0.852  1.00  0.80           H  
ATOM   1222 1HD1 ILE A  73      -4.155  32.490   1.423  1.00  0.80           H  
ATOM   1223 2HD1 ILE A  73      -3.693  32.752  -0.269  1.00  0.80           H  
ATOM   1224 3HD1 ILE A  73      -3.136  33.859   0.981  1.00  0.80           H  
ATOM   1225  N   LYS A  74      -6.059  36.926  -3.029  1.00  0.79           N  
ATOM   1226  CA  LYS A  74      -6.013  38.097  -3.890  1.00  0.79           C  
ATOM   1227  C   LYS A  74      -7.360  38.806  -3.878  1.00  0.79           C  
ATOM   1228  O   LYS A  74      -7.414  40.028  -3.737  1.00  0.79           O  
ATOM   1229  CB  LYS A  74      -5.641  37.698  -5.322  1.00  0.79           C  
ATOM   1230  CG  LYS A  74      -5.577  38.863  -6.327  1.00  0.79           C  
ATOM   1231  CD  LYS A  74      -4.495  39.880  -5.968  1.00  0.79           C  
ATOM   1232  CE  LYS A  74      -4.162  40.797  -7.159  1.00  0.79           C  
ATOM   1233  NZ  LYS A  74      -5.355  41.556  -7.649  1.00  0.79           N  
ATOM   1234  H   LYS A  74      -5.875  36.002  -3.419  1.00  0.79           H  
ATOM   1235  HA  LYS A  74      -5.262  38.785  -3.508  1.00  0.79           H  
ATOM   1236 1HB  LYS A  74      -4.676  37.191  -5.317  1.00  0.79           H  
ATOM   1237 2HB  LYS A  74      -6.376  36.983  -5.693  1.00  0.79           H  
ATOM   1238 1HG  LYS A  74      -5.383  38.472  -7.324  1.00  0.79           H  
ATOM   1239 2HG  LYS A  74      -6.545  39.380  -6.342  1.00  0.79           H  
ATOM   1240 1HD  LYS A  74      -4.856  40.504  -5.144  1.00  0.79           H  
ATOM   1241 2HD  LYS A  74      -3.594  39.363  -5.645  1.00  0.79           H  
ATOM   1242 1HE  LYS A  74      -3.399  41.509  -6.850  1.00  0.79           H  
ATOM   1243 2HE  LYS A  74      -3.772  40.192  -7.975  1.00  0.79           H  
ATOM   1244 1HZ  LYS A  74      -5.104  42.144  -8.417  1.00  0.79           H  
ATOM   1245 2HZ  LYS A  74      -6.078  40.912  -7.946  1.00  0.79           H  
ATOM   1246 3HZ  LYS A  74      -5.746  42.144  -6.902  1.00  0.79           H  
ATOM   1247  N   VAL A  75      -8.456  38.052  -3.955  1.00  0.78           N  
ATOM   1248  CA  VAL A  75      -9.766  38.681  -3.927  1.00  0.78           C  
ATOM   1249  C   VAL A  75      -9.993  39.395  -2.607  1.00  0.78           C  
ATOM   1250  O   VAL A  75     -10.463  40.532  -2.580  1.00  0.78           O  
ATOM   1251  CB  VAL A  75     -10.888  37.664  -4.165  1.00  0.78           C  
ATOM   1252  CG1 VAL A  75     -12.237  38.333  -3.910  1.00  0.78           C  
ATOM   1253  CG2 VAL A  75     -10.817  37.160  -5.600  1.00  0.78           C  
ATOM   1254  H   VAL A  75      -8.375  37.040  -4.066  1.00  0.78           H  
ATOM   1255  HA  VAL A  75      -9.803  39.418  -4.731  1.00  0.78           H  
ATOM   1256  HB  VAL A  75     -10.777  36.830  -3.470  1.00  0.78           H  
ATOM   1257 1HG1 VAL A  75     -13.036  37.612  -4.072  1.00  0.78           H  
ATOM   1258 2HG1 VAL A  75     -12.274  38.691  -2.879  1.00  0.78           H  
ATOM   1259 3HG1 VAL A  75     -12.361  39.175  -4.591  1.00  0.78           H  
ATOM   1260 1HG2 VAL A  75     -11.611  36.436  -5.772  1.00  0.78           H  
ATOM   1261 2HG2 VAL A  75     -10.933  38.001  -6.284  1.00  0.78           H  
ATOM   1262 3HG2 VAL A  75      -9.858  36.690  -5.774  1.00  0.78           H  
ATOM   1263  N   ALA A  76      -9.639  38.750  -1.495  1.00  0.79           N  
ATOM   1264  CA  ALA A  76      -9.828  39.383  -0.202  1.00  0.79           C  
ATOM   1265  C   ALA A  76      -9.075  40.711  -0.142  1.00  0.79           C  
ATOM   1266  O   ALA A  76      -9.604  41.710   0.367  1.00  0.79           O  
ATOM   1267  CB  ALA A  76      -9.340  38.450   0.885  1.00  0.79           C  
ATOM   1268  H   ALA A  76      -9.262  37.805  -1.548  1.00  0.79           H  
ATOM   1269  HA  ALA A  76     -10.889  39.583  -0.067  1.00  0.79           H  
ATOM   1270 1HB  ALA A  76      -9.493  38.910   1.856  1.00  0.79           H  
ATOM   1271 2HB  ALA A  76      -9.892  37.511   0.833  1.00  0.79           H  
ATOM   1272 3HB  ALA A  76      -8.284  38.256   0.734  1.00  0.79           H  
ATOM   1273  N   LEU A  77      -7.864  40.738  -0.699  1.00  0.84           N  
ATOM   1274  CA  LEU A  77      -7.084  41.960  -0.750  1.00  0.84           C  
ATOM   1275  C   LEU A  77      -7.687  43.010  -1.664  1.00  0.84           C  
ATOM   1276  O   LEU A  77      -7.747  44.178  -1.284  1.00  0.84           O  
ATOM   1277  CB  LEU A  77      -5.656  41.641  -1.172  1.00  0.84           C  
ATOM   1278  CG  LEU A  77      -4.839  40.937  -0.107  1.00  0.84           C  
ATOM   1279  CD1 LEU A  77      -3.543  40.438  -0.706  1.00  0.84           C  
ATOM   1280  CD2 LEU A  77      -4.581  41.963   1.014  1.00  0.84           C  
ATOM   1281  H   LEU A  77      -7.468  39.878  -1.084  1.00  0.84           H  
ATOM   1282  HA  LEU A  77      -7.051  42.373   0.257  1.00  0.84           H  
ATOM   1283 1HB  LEU A  77      -5.692  40.994  -2.047  1.00  0.84           H  
ATOM   1284 2HB  LEU A  77      -5.152  42.565  -1.444  1.00  0.84           H  
ATOM   1285  HG  LEU A  77      -5.388  40.076   0.288  1.00  0.84           H  
ATOM   1286 1HD1 LEU A  77      -2.949  39.942   0.052  1.00  0.84           H  
ATOM   1287 2HD1 LEU A  77      -3.771  39.730  -1.505  1.00  0.84           H  
ATOM   1288 3HD1 LEU A  77      -2.983  41.277  -1.112  1.00  0.84           H  
ATOM   1289 1HD2 LEU A  77      -3.998  41.530   1.797  1.00  0.84           H  
ATOM   1290 2HD2 LEU A  77      -4.041  42.816   0.602  1.00  0.84           H  
ATOM   1291 3HD2 LEU A  77      -5.534  42.303   1.420  1.00  0.84           H  
ATOM   1292  N   ASP A  78      -8.189  42.611  -2.837  1.00  0.95           N  
ATOM   1293  CA  ASP A  78      -8.783  43.593  -3.740  1.00  0.95           C  
ATOM   1294  C   ASP A  78      -9.989  44.259  -3.085  1.00  0.95           C  
ATOM   1295  O   ASP A  78     -10.156  45.476  -3.163  1.00  0.95           O  
ATOM   1296  CB  ASP A  78      -9.227  42.946  -5.063  1.00  0.95           C  
ATOM   1297  CG  ASP A  78      -8.067  42.538  -6.038  1.00  0.95           C  
ATOM   1298  OD1 ASP A  78      -6.930  42.941  -5.855  1.00  0.95           O  
ATOM   1299  OD2 ASP A  78      -8.340  41.835  -6.991  1.00  0.95           O  
ATOM   1300  H   ASP A  78      -8.124  41.631  -3.110  1.00  0.95           H  
ATOM   1301  HA  ASP A  78      -8.040  44.359  -3.956  1.00  0.95           H  
ATOM   1302 1HB  ASP A  78      -9.803  42.046  -4.829  1.00  0.95           H  
ATOM   1303 2HB  ASP A  78      -9.896  43.627  -5.585  1.00  0.95           H  
ATOM   1304  N   VAL A  79     -10.792  43.470  -2.370  1.00  1.15           N  
ATOM   1305  CA  VAL A  79     -11.969  44.006  -1.697  1.00  1.15           C  
ATOM   1306  C   VAL A  79     -11.573  44.994  -0.609  1.00  1.15           C  
ATOM   1307  O   VAL A  79     -12.190  46.047  -0.458  1.00  1.15           O  
ATOM   1308  CB  VAL A  79     -12.815  42.871  -1.097  1.00  1.15           C  
ATOM   1309  CG1 VAL A  79     -13.922  43.448  -0.230  1.00  1.15           C  
ATOM   1310  CG2 VAL A  79     -13.415  42.036  -2.234  1.00  1.15           C  
ATOM   1311  H   VAL A  79     -10.599  42.467  -2.329  1.00  1.15           H  
ATOM   1312  HA  VAL A  79     -12.575  44.531  -2.435  1.00  1.15           H  
ATOM   1313  HB  VAL A  79     -12.178  42.240  -0.470  1.00  1.15           H  
ATOM   1314 1HG1 VAL A  79     -14.510  42.635   0.194  1.00  1.15           H  
ATOM   1315 2HG1 VAL A  79     -13.481  44.036   0.575  1.00  1.15           H  
ATOM   1316 3HG1 VAL A  79     -14.565  44.084  -0.836  1.00  1.15           H  
ATOM   1317 1HG2 VAL A  79     -14.005  41.222  -1.816  1.00  1.15           H  
ATOM   1318 2HG2 VAL A  79     -14.050  42.668  -2.851  1.00  1.15           H  
ATOM   1319 3HG2 VAL A  79     -12.619  41.625  -2.843  1.00  1.15           H  
ATOM   1320  N   LEU A  80     -10.548  44.650   0.161  1.00  1.45           N  
ATOM   1321  CA  LEU A  80     -10.055  45.518   1.218  1.00  1.45           C  
ATOM   1322  C   LEU A  80      -9.443  46.810   0.657  1.00  1.45           C  
ATOM   1323  O   LEU A  80      -9.651  47.894   1.207  1.00  1.45           O  
ATOM   1324  CB  LEU A  80      -9.039  44.740   2.065  1.00  1.45           C  
ATOM   1325  CG  LEU A  80      -8.422  45.451   3.271  1.00  1.45           C  
ATOM   1326  CD1 LEU A  80      -9.524  45.911   4.214  1.00  1.45           C  
ATOM   1327  CD2 LEU A  80      -7.490  44.458   3.983  1.00  1.45           C  
ATOM   1328  H   LEU A  80     -10.095  43.745   0.020  1.00  1.45           H  
ATOM   1329  HA  LEU A  80     -10.896  45.788   1.853  1.00  1.45           H  
ATOM   1330 1HB  LEU A  80      -9.520  43.829   2.423  1.00  1.45           H  
ATOM   1331 2HB  LEU A  80      -8.218  44.444   1.408  1.00  1.45           H  
ATOM   1332  HG  LEU A  80      -7.855  46.324   2.941  1.00  1.45           H  
ATOM   1333 1HD1 LEU A  80      -9.081  46.407   5.078  1.00  1.45           H  
ATOM   1334 2HD1 LEU A  80     -10.178  46.609   3.691  1.00  1.45           H  
ATOM   1335 3HD1 LEU A  80     -10.098  45.068   4.542  1.00  1.45           H  
ATOM   1336 1HD2 LEU A  80      -7.042  44.938   4.846  1.00  1.45           H  
ATOM   1337 2HD2 LEU A  80      -8.058  43.586   4.308  1.00  1.45           H  
ATOM   1338 3HD2 LEU A  80      -6.714  44.146   3.286  1.00  1.45           H  
ATOM   1339  N   ASN A  81      -8.671  46.691  -0.425  1.00  1.89           N  
ATOM   1340  CA  ASN A  81      -7.984  47.825  -1.036  1.00  1.89           C  
ATOM   1341  C   ASN A  81      -8.894  48.844  -1.738  1.00  1.89           C  
ATOM   1342  O   ASN A  81      -8.574  50.037  -1.753  1.00  1.89           O  
ATOM   1343  CB  ASN A  81      -6.961  47.317  -2.031  1.00  1.89           C  
ATOM   1344  CG  ASN A  81      -5.772  46.669  -1.356  1.00  1.89           C  
ATOM   1345  OD1 ASN A  81      -5.454  46.958  -0.195  1.00  1.89           O  
ATOM   1346  ND2 ASN A  81      -5.111  45.790  -2.064  1.00  1.89           N  
ATOM   1347  H   ASN A  81      -8.530  45.769  -0.829  1.00  1.89           H  
ATOM   1348  HA  ASN A  81      -7.462  48.360  -0.244  1.00  1.89           H  
ATOM   1349 1HB  ASN A  81      -7.437  46.583  -2.687  1.00  1.89           H  
ATOM   1350 2HB  ASN A  81      -6.617  48.140  -2.655  1.00  1.89           H  
ATOM   1351 1HD2 ASN A  81      -4.320  45.323  -1.671  1.00  1.89           H  
ATOM   1352 2HD2 ASN A  81      -5.404  45.581  -2.997  1.00  1.89           H  
ATOM   1353  N   ILE A  82     -10.009  48.396  -2.317  1.00  2.44           N  
ATOM   1354  CA  ILE A  82     -10.881  49.312  -3.049  1.00  2.44           C  
ATOM   1355  C   ILE A  82     -12.335  48.846  -3.129  1.00  2.44           C  
ATOM   1356  O   ILE A  82     -13.204  49.455  -2.501  1.00  2.44           O  
ATOM   1357  OXT ILE A  82     -12.673  48.158  -4.091  1.00  2.44           O  
ATOM   1358  CB  ILE A  82     -10.325  49.531  -4.469  1.00  2.44           C  
ATOM   1359  CG1 ILE A  82     -11.182  50.556  -5.222  1.00  2.44           C  
ATOM   1360  CG2 ILE A  82     -10.252  48.199  -5.214  1.00  2.44           C  
ATOM   1361  CD1 ILE A  82     -10.534  51.068  -6.492  1.00  2.44           C  
ATOM   1362  H   ILE A  82     -10.224  47.397  -2.299  1.00  2.44           H  
ATOM   1363  HA  ILE A  82     -10.870  50.268  -2.530  1.00  2.44           H  
ATOM   1364  HB  ILE A  82      -9.320  49.948  -4.397  1.00  2.44           H  
ATOM   1365 1HG1 ILE A  82     -12.135  50.097  -5.481  1.00  2.44           H  
ATOM   1366 2HG1 ILE A  82     -11.373  51.406  -4.566  1.00  2.44           H  
ATOM   1367 1HG2 ILE A  82      -9.840  48.361  -6.208  1.00  2.44           H  
ATOM   1368 2HG2 ILE A  82      -9.612  47.508  -4.664  1.00  2.44           H  
ATOM   1369 3HG2 ILE A  82     -11.248  47.770  -5.301  1.00  2.44           H  
ATOM   1370 1HD1 ILE A  82     -11.196  51.790  -6.972  1.00  2.44           H  
ATOM   1371 2HD1 ILE A  82      -9.587  51.550  -6.247  1.00  2.44           H  
ATOM   1372 3HD1 ILE A  82     -10.354  50.236  -7.170  1.00  2.44           H  
TER    1373
ENDMDL

REMARK ID 260680 MODEL 4 2022-03-19_00000003_1_19
PFRMAT TS
TARGET 2022-03-19_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.449  -1.404   0.615  1.00  2.66           N  
ATOM      2  CA  MET A   1       2.532  -0.466   0.346  1.00  2.66           C  
ATOM      3  C   MET A   1       2.057   0.967   0.486  1.00  2.66           C  
ATOM      4  O   MET A   1       1.084   1.373  -0.148  1.00  2.66           O  
ATOM      5  CB  MET A   1       3.094  -0.691  -1.057  1.00  2.66           C  
ATOM      6  CG  MET A   1       4.267   0.218  -1.418  1.00  2.66           C  
ATOM      7  SD  MET A   1       4.938  -0.116  -3.064  1.00  2.66           S  
ATOM      8  CE  MET A   1       5.756  -1.686  -2.796  1.00  2.66           C  
ATOM      9 1H   MET A   1       1.831  -2.268   0.970  1.00  2.66           H  
ATOM     10 2H   MET A   1       0.826  -1.003   1.301  1.00  2.66           H  
ATOM     11 3H   MET A   1       0.940  -1.583  -0.238  1.00  2.66           H  
ATOM     12  HA  MET A   1       3.323  -0.627   1.077  1.00  2.66           H  
ATOM     13 1HB  MET A   1       3.424  -1.723  -1.157  1.00  2.66           H  
ATOM     14 2HB  MET A   1       2.308  -0.524  -1.793  1.00  2.66           H  
ATOM     15 1HG  MET A   1       3.942   1.261  -1.383  1.00  2.66           H  
ATOM     16 2HG  MET A   1       5.065   0.091  -0.687  1.00  2.66           H  
ATOM     17 1HE  MET A   1       6.216  -2.019  -3.727  1.00  2.66           H  
ATOM     18 2HE  MET A   1       6.524  -1.570  -2.031  1.00  2.66           H  
ATOM     19 3HE  MET A   1       5.025  -2.426  -2.468  1.00  2.66           H  
ATOM     20  N   LYS A   2       2.737   1.737   1.326  1.00  2.18           N  
ATOM     21  CA  LYS A   2       2.397   3.144   1.504  1.00  2.18           C  
ATOM     22  C   LYS A   2       2.794   3.941   0.250  1.00  2.18           C  
ATOM     23  O   LYS A   2       3.926   3.790  -0.209  1.00  2.18           O  
ATOM     24  CB  LYS A   2       3.129   3.714   2.719  1.00  2.18           C  
ATOM     25  CG  LYS A   2       2.802   5.165   3.031  1.00  2.18           C  
ATOM     26  CD  LYS A   2       3.527   5.638   4.286  1.00  2.18           C  
ATOM     27  CE  LYS A   2       3.225   7.099   4.585  1.00  2.18           C  
ATOM     28  NZ  LYS A   2       3.932   7.571   5.812  1.00  2.18           N  
ATOM     29  H   LYS A   2       3.521   1.356   1.839  1.00  2.18           H  
ATOM     30  HA  LYS A   2       1.335   3.212   1.699  1.00  2.18           H  
ATOM     31 1HB  LYS A   2       2.888   3.121   3.601  1.00  2.18           H  
ATOM     32 2HB  LYS A   2       4.205   3.645   2.560  1.00  2.18           H  
ATOM     33 1HG  LYS A   2       3.101   5.794   2.189  1.00  2.18           H  
ATOM     34 2HG  LYS A   2       1.730   5.273   3.175  1.00  2.18           H  
ATOM     35 1HD  LYS A   2       3.221   5.028   5.138  1.00  2.18           H  
ATOM     36 2HD  LYS A   2       4.600   5.522   4.144  1.00  2.18           H  
ATOM     37 1HE  LYS A   2       3.540   7.709   3.736  1.00  2.18           H  
ATOM     38 2HE  LYS A   2       2.151   7.221   4.726  1.00  2.18           H  
ATOM     39 1HZ  LYS A   2       3.709   8.541   5.978  1.00  2.18           H  
ATOM     40 2HZ  LYS A   2       3.637   7.018   6.604  1.00  2.18           H  
ATOM     41 3HZ  LYS A   2       4.929   7.472   5.685  1.00  2.18           H  
ATOM     42  N   PRO A   3       1.904   4.757  -0.348  1.00  1.72           N  
ATOM     43  CA  PRO A   3       2.200   5.624  -1.477  1.00  1.72           C  
ATOM     44  C   PRO A   3       3.298   6.621  -1.143  1.00  1.72           C  
ATOM     45  O   PRO A   3       3.358   7.137  -0.026  1.00  1.72           O  
ATOM     46  CB  PRO A   3       0.870   6.355  -1.707  1.00  1.72           C  
ATOM     47  CG  PRO A   3      -0.181   5.427  -1.146  1.00  1.72           C  
ATOM     48  CD  PRO A   3       0.477   4.752   0.043  1.00  1.72           C  
ATOM     49  HA  PRO A   3       2.479   5.010  -2.345  1.00  1.72           H  
ATOM     50 1HB  PRO A   3       0.897   7.337  -1.211  1.00  1.72           H  
ATOM     51 2HB  PRO A   3       0.737   6.553  -2.782  1.00  1.72           H  
ATOM     52 1HG  PRO A   3      -1.078   6.000  -0.866  1.00  1.72           H  
ATOM     53 2HG  PRO A   3      -0.495   4.704  -1.915  1.00  1.72           H  
ATOM     54 1HD  PRO A   3       0.314   5.318   0.969  1.00  1.72           H  
ATOM     55 2HD  PRO A   3       0.071   3.730   0.084  1.00  1.72           H  
ATOM     56  N   LYS A   4       4.112   6.951  -2.136  1.00  1.34           N  
ATOM     57  CA  LYS A   4       5.143   7.963  -1.959  1.00  1.34           C  
ATOM     58  C   LYS A   4       4.456   9.310  -2.011  1.00  1.34           C  
ATOM     59  O   LYS A   4       3.401   9.426  -2.628  1.00  1.34           O  
ATOM     60  CB  LYS A   4       6.212   7.864  -3.046  1.00  1.34           C  
ATOM     61  CG  LYS A   4       7.040   6.582  -2.999  1.00  1.34           C  
ATOM     62  CD  LYS A   4       8.104   6.564  -4.093  1.00  1.34           C  
ATOM     63  CE  LYS A   4       8.928   5.283  -4.048  1.00  1.34           C  
ATOM     64  NZ  LYS A   4       9.955   5.247  -5.125  1.00  1.34           N  
ATOM     65  H   LYS A   4       4.021   6.491  -3.029  1.00  1.34           H  
ATOM     66  HA  LYS A   4       5.606   7.846  -0.979  1.00  1.34           H  
ATOM     67 1HB  LYS A   4       5.740   7.927  -4.026  1.00  1.34           H  
ATOM     68 2HB  LYS A   4       6.895   8.710  -2.958  1.00  1.34           H  
ATOM     69 1HG  LYS A   4       7.526   6.500  -2.026  1.00  1.34           H  
ATOM     70 2HG  LYS A   4       6.383   5.722  -3.128  1.00  1.34           H  
ATOM     71 1HD  LYS A   4       7.624   6.643  -5.069  1.00  1.34           H  
ATOM     72 2HD  LYS A   4       8.771   7.417  -3.966  1.00  1.34           H  
ATOM     73 1HE  LYS A   4       9.426   5.213  -3.082  1.00  1.34           H  
ATOM     74 2HE  LYS A   4       8.263   4.427  -4.166  1.00  1.34           H  
ATOM     75 1HZ  LYS A   4      10.479   4.386  -5.063  1.00  1.34           H  
ATOM     76 2HZ  LYS A   4       9.501   5.300  -6.026  1.00  1.34           H  
ATOM     77 3HZ  LYS A   4      10.583   6.031  -5.018  1.00  1.34           H  
ATOM     78  N   ARG A   5       5.025  10.321  -1.369  1.00  1.07           N  
ATOM     79  CA  ARG A   5       4.400  11.641  -1.408  1.00  1.07           C  
ATOM     80  C   ARG A   5       5.302  12.657  -2.088  1.00  1.07           C  
ATOM     81  O   ARG A   5       6.527  12.512  -2.102  1.00  1.07           O  
ATOM     82  CB  ARG A   5       4.065  12.119   0.001  1.00  1.07           C  
ATOM     83  CG  ARG A   5       3.187  11.148   0.819  1.00  1.07           C  
ATOM     84  CD  ARG A   5       1.798  11.056   0.298  1.00  1.07           C  
ATOM     85  NE  ARG A   5       1.014  10.021   0.989  1.00  1.07           N  
ATOM     86  CZ  ARG A   5       0.285  10.185   2.122  1.00  1.07           C  
ATOM     87  NH1 ARG A   5       0.219  11.344   2.751  1.00  1.07           N  
ATOM     88  NH2 ARG A   5      -0.383   9.156   2.619  1.00  1.07           N  
ATOM     89  H   ARG A   5       5.885  10.182  -0.859  1.00  1.07           H  
ATOM     90  HA  ARG A   5       3.470  11.581  -1.979  1.00  1.07           H  
ATOM     91 1HB  ARG A   5       4.980  12.303   0.559  1.00  1.07           H  
ATOM     92 2HB  ARG A   5       3.528  13.066  -0.066  1.00  1.07           H  
ATOM     93 1HG  ARG A   5       3.623  10.147   0.803  1.00  1.07           H  
ATOM     94 2HG  ARG A   5       3.131  11.504   1.849  1.00  1.07           H  
ATOM     95 1HD  ARG A   5       1.297  12.018   0.438  1.00  1.07           H  
ATOM     96 2HD  ARG A   5       1.821  10.813  -0.767  1.00  1.07           H  
ATOM     97  HE  ARG A   5       1.017   9.097   0.570  1.00  1.07           H  
ATOM     98 1HH1 ARG A   5       0.728  12.177   2.427  1.00  1.07           H  
ATOM     99 2HH1 ARG A   5      -0.329  11.427   3.591  1.00  1.07           H  
ATOM    100 1HH2 ARG A   5      -0.349   8.259   2.155  1.00  1.07           H  
ATOM    101 2HH2 ARG A   5      -0.931   9.271   3.460  1.00  1.07           H  
ATOM    102  N   VAL A   6       4.678  13.691  -2.628  1.00  0.88           N  
ATOM    103  CA  VAL A   6       5.347  14.799  -3.283  1.00  0.88           C  
ATOM    104  C   VAL A   6       5.124  16.054  -2.462  1.00  0.88           C  
ATOM    105  O   VAL A   6       4.002  16.342  -2.048  1.00  0.88           O  
ATOM    106  CB  VAL A   6       4.774  14.991  -4.699  1.00  0.88           C  
ATOM    107  CG1 VAL A   6       5.436  16.160  -5.394  1.00  0.88           C  
ATOM    108  CG2 VAL A   6       4.948  13.723  -5.483  1.00  0.88           C  
ATOM    109  H   VAL A   6       3.665  13.708  -2.592  1.00  0.88           H  
ATOM    110  HA  VAL A   6       6.416  14.592  -3.344  1.00  0.88           H  
ATOM    111  HB  VAL A   6       3.708  15.224  -4.623  1.00  0.88           H  
ATOM    112 1HG1 VAL A   6       4.998  16.287  -6.384  1.00  0.88           H  
ATOM    113 2HG1 VAL A   6       5.286  17.055  -4.822  1.00  0.88           H  
ATOM    114 3HG1 VAL A   6       6.503  15.968  -5.490  1.00  0.88           H  
ATOM    115 1HG2 VAL A   6       4.539  13.859  -6.472  1.00  0.88           H  
ATOM    116 2HG2 VAL A   6       6.007  13.488  -5.562  1.00  0.88           H  
ATOM    117 3HG2 VAL A   6       4.427  12.904  -4.979  1.00  0.88           H  
ATOM    118  N   GLN A   7       6.187  16.788  -2.181  1.00  0.77           N  
ATOM    119  CA  GLN A   7       6.032  17.993  -1.382  1.00  0.77           C  
ATOM    120  C   GLN A   7       6.639  19.213  -2.035  1.00  0.77           C  
ATOM    121  O   GLN A   7       7.566  19.107  -2.842  1.00  0.77           O  
ATOM    122  CB  GLN A   7       6.643  17.831   0.010  1.00  0.77           C  
ATOM    123  CG  GLN A   7       6.004  16.749   0.870  1.00  0.77           C  
ATOM    124  CD  GLN A   7       6.633  16.686   2.244  1.00  0.77           C  
ATOM    125  OE1 GLN A   7       7.823  16.990   2.391  1.00  0.77           O  
ATOM    126  NE2 GLN A   7       5.868  16.293   3.257  1.00  0.77           N  
ATOM    127  H   GLN A   7       7.097  16.517  -2.525  1.00  0.77           H  
ATOM    128  HA  GLN A   7       4.974  18.184  -1.259  1.00  0.77           H  
ATOM    129 1HB  GLN A   7       7.706  17.615  -0.081  1.00  0.77           H  
ATOM    130 2HB  GLN A   7       6.548  18.775   0.550  1.00  0.77           H  
ATOM    131 1HG  GLN A   7       4.948  16.984   0.989  1.00  0.77           H  
ATOM    132 2HG  GLN A   7       6.119  15.778   0.390  1.00  0.77           H  
ATOM    133 1HE2 GLN A   7       6.247  16.235   4.176  1.00  0.77           H  
ATOM    134 2HE2 GLN A   7       4.886  16.025   3.119  1.00  0.77           H  
ATOM    135  N   GLY A   8       6.153  20.377  -1.624  1.00  0.70           N  
ATOM    136  CA  GLY A   8       6.732  21.633  -2.073  1.00  0.70           C  
ATOM    137  C   GLY A   8       6.283  22.807  -1.212  1.00  0.70           C  
ATOM    138  O   GLY A   8       5.382  22.681  -0.375  1.00  0.70           O  
ATOM    139  H   GLY A   8       5.340  20.367  -1.006  1.00  0.70           H  
ATOM    140 1HA  GLY A   8       7.820  21.559  -2.050  1.00  0.70           H  
ATOM    141 2HA  GLY A   8       6.445  21.809  -3.109  1.00  0.70           H  
ATOM    142  N   LYS A   9       6.925  23.954  -1.427  1.00  0.66           N  
ATOM    143  CA  LYS A   9       6.659  25.156  -0.643  1.00  0.66           C  
ATOM    144  C   LYS A   9       6.740  26.417  -1.486  1.00  0.66           C  
ATOM    145  O   LYS A   9       7.675  26.596  -2.272  1.00  0.66           O  
ATOM    146  CB  LYS A   9       7.658  25.244   0.516  1.00  0.66           C  
ATOM    147  CG  LYS A   9       7.460  26.424   1.475  1.00  0.66           C  
ATOM    148  CD  LYS A   9       8.446  26.328   2.641  1.00  0.66           C  
ATOM    149  CE  LYS A   9       8.265  27.449   3.639  1.00  0.66           C  
ATOM    150  NZ  LYS A   9       9.267  27.375   4.743  1.00  0.66           N  
ATOM    151  H   LYS A   9       7.636  23.988  -2.143  1.00  0.66           H  
ATOM    152  HA  LYS A   9       5.652  25.088  -0.238  1.00  0.66           H  
ATOM    153 1HB  LYS A   9       7.595  24.333   1.113  1.00  0.66           H  
ATOM    154 2HB  LYS A   9       8.669  25.307   0.119  1.00  0.66           H  
ATOM    155 1HG  LYS A   9       7.632  27.356   0.941  1.00  0.66           H  
ATOM    156 2HG  LYS A   9       6.437  26.434   1.849  1.00  0.66           H  
ATOM    157 1HD  LYS A   9       8.286  25.379   3.162  1.00  0.66           H  
ATOM    158 2HD  LYS A   9       9.466  26.348   2.263  1.00  0.66           H  
ATOM    159 1HE  LYS A   9       8.358  28.405   3.133  1.00  0.66           H  
ATOM    160 2HE  LYS A   9       7.271  27.370   4.069  1.00  0.66           H  
ATOM    161 1HZ  LYS A   9       9.106  28.133   5.394  1.00  0.66           H  
ATOM    162 2HZ  LYS A   9       9.174  26.487   5.227  1.00  0.66           H  
ATOM    163 3HZ  LYS A   9      10.197  27.451   4.360  1.00  0.66           H  
ATOM    164  N   ILE A  10       5.744  27.279  -1.322  1.00  0.65           N  
ATOM    165  CA  ILE A  10       5.678  28.541  -2.040  1.00  0.65           C  
ATOM    166  C   ILE A  10       5.573  29.712  -1.087  1.00  0.65           C  
ATOM    167  O   ILE A  10       4.747  29.706  -0.174  1.00  0.65           O  
ATOM    168  CB  ILE A  10       4.471  28.580  -2.976  1.00  0.65           C  
ATOM    169  CG1 ILE A  10       4.543  27.465  -3.993  1.00  0.65           C  
ATOM    170  CG2 ILE A  10       4.394  29.914  -3.653  1.00  0.65           C  
ATOM    171  CD1 ILE A  10       3.276  27.289  -4.755  1.00  0.65           C  
ATOM    172  H   ILE A  10       5.012  27.043  -0.652  1.00  0.65           H  
ATOM    173  HA  ILE A  10       6.587  28.659  -2.628  1.00  0.65           H  
ATOM    174  HB  ILE A  10       3.584  28.440  -2.419  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10       5.349  27.677  -4.696  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10       4.758  26.527  -3.491  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10       3.540  29.928  -4.284  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10       4.304  30.694  -2.911  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10       5.291  30.081  -4.247  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10       3.419  26.477  -5.451  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10       2.463  27.046  -4.070  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10       3.036  28.200  -5.293  1.00  0.65           H  
ATOM    183  N   VAL A  11       6.426  30.707  -1.273  1.00  0.64           N  
ATOM    184  CA  VAL A  11       6.371  31.878  -0.419  1.00  0.64           C  
ATOM    185  C   VAL A  11       6.183  33.130  -1.267  1.00  0.64           C  
ATOM    186  O   VAL A  11       6.924  33.350  -2.229  1.00  0.64           O  
ATOM    187  CB  VAL A  11       7.644  31.981   0.434  1.00  0.64           C  
ATOM    188  CG1 VAL A  11       7.565  33.219   1.312  1.00  0.64           C  
ATOM    189  CG2 VAL A  11       7.799  30.702   1.267  1.00  0.64           C  
ATOM    190  H   VAL A  11       7.101  30.660  -2.024  1.00  0.64           H  
ATOM    191  HA  VAL A  11       5.519  31.788   0.252  1.00  0.64           H  
ATOM    192  HB  VAL A  11       8.511  32.098  -0.215  1.00  0.64           H  
ATOM    193 1HG1 VAL A  11       8.471  33.286   1.904  1.00  0.64           H  
ATOM    194 2HG1 VAL A  11       7.469  34.109   0.690  1.00  0.64           H  
ATOM    195 3HG1 VAL A  11       6.701  33.144   1.967  1.00  0.64           H  
ATOM    196 1HG2 VAL A  11       8.699  30.770   1.873  1.00  0.64           H  
ATOM    197 2HG2 VAL A  11       6.940  30.589   1.905  1.00  0.64           H  
ATOM    198 3HG2 VAL A  11       7.874  29.841   0.611  1.00  0.64           H  
ATOM    199  N   ILE A  12       5.192  33.944  -0.914  1.00  0.65           N  
ATOM    200  CA  ILE A  12       4.909  35.167  -1.653  1.00  0.65           C  
ATOM    201  C   ILE A  12       5.100  36.379  -0.749  1.00  0.65           C  
ATOM    202  O   ILE A  12       4.503  36.454   0.326  1.00  0.65           O  
ATOM    203  CB  ILE A  12       3.461  35.183  -2.165  1.00  0.65           C  
ATOM    204  CG1 ILE A  12       3.144  33.946  -2.989  1.00  0.65           C  
ATOM    205  CG2 ILE A  12       3.243  36.427  -3.027  1.00  0.65           C  
ATOM    206  CD1 ILE A  12       2.522  32.849  -2.157  1.00  0.65           C  
ATOM    207  H   ILE A  12       4.611  33.684  -0.116  1.00  0.65           H  
ATOM    208  HA  ILE A  12       5.595  35.246  -2.495  1.00  0.65           H  
ATOM    209  HB  ILE A  12       2.777  35.200  -1.317  1.00  0.65           H  
ATOM    210 1HG1 ILE A  12       2.445  34.218  -3.779  1.00  0.65           H  
ATOM    211 2HG1 ILE A  12       4.058  33.565  -3.448  1.00  0.65           H  
ATOM    212 1HG2 ILE A  12       2.216  36.449  -3.385  1.00  0.65           H  
ATOM    213 2HG2 ILE A  12       3.444  37.326  -2.444  1.00  0.65           H  
ATOM    214 3HG2 ILE A  12       3.920  36.398  -3.879  1.00  0.65           H  
ATOM    215 1HD1 ILE A  12       2.298  31.998  -2.797  1.00  0.65           H  
ATOM    216 2HD1 ILE A  12       3.209  32.542  -1.366  1.00  0.65           H  
ATOM    217 3HD1 ILE A  12       1.605  33.211  -1.703  1.00  0.65           H  
ATOM    218  N   GLU A  13       5.953  37.316  -1.154  1.00  0.66           N  
ATOM    219  CA  GLU A  13       6.209  38.496  -0.326  1.00  0.66           C  
ATOM    220  C   GLU A  13       5.463  39.723  -0.837  1.00  0.66           C  
ATOM    221  O   GLU A  13       5.483  40.016  -2.035  1.00  0.66           O  
ATOM    222  CB  GLU A  13       7.715  38.767  -0.231  1.00  0.66           C  
ATOM    223  CG  GLU A  13       8.081  39.924   0.697  1.00  0.66           C  
ATOM    224  CD  GLU A  13       9.568  40.110   0.862  1.00  0.66           C  
ATOM    225  OE1 GLU A  13      10.226  40.501  -0.071  1.00  0.66           O  
ATOM    226  OE2 GLU A  13      10.053  39.809   1.936  1.00  0.66           O  
ATOM    227  H   GLU A  13       6.424  37.210  -2.043  1.00  0.66           H  
ATOM    228  HA  GLU A  13       5.838  38.304   0.677  1.00  0.66           H  
ATOM    229 1HB  GLU A  13       8.227  37.871   0.124  1.00  0.66           H  
ATOM    230 2HB  GLU A  13       8.106  38.997  -1.220  1.00  0.66           H  
ATOM    231 1HG  GLU A  13       7.659  40.846   0.293  1.00  0.66           H  
ATOM    232 2HG  GLU A  13       7.625  39.754   1.674  1.00  0.66           H  
ATOM    233  N   PHE A  14       4.810  40.436   0.078  1.00  0.67           N  
ATOM    234  CA  PHE A  14       4.037  41.614  -0.269  1.00  0.67           C  
ATOM    235  C   PHE A  14       4.721  42.881   0.272  1.00  0.67           C  
ATOM    236  O   PHE A  14       5.493  42.792   1.225  1.00  0.67           O  
ATOM    237  CB  PHE A  14       2.650  41.453   0.320  1.00  0.67           C  
ATOM    238  CG  PHE A  14       1.957  40.233  -0.251  1.00  0.67           C  
ATOM    239  CD1 PHE A  14       2.177  39.006   0.325  1.00  0.67           C  
ATOM    240  CD2 PHE A  14       1.130  40.286  -1.358  1.00  0.67           C  
ATOM    241  CE1 PHE A  14       1.613  37.884  -0.168  1.00  0.67           C  
ATOM    242  CE2 PHE A  14       0.555  39.127  -1.846  1.00  0.67           C  
ATOM    243  CZ  PHE A  14       0.799  37.942  -1.253  1.00  0.67           C  
ATOM    244  H   PHE A  14       4.809  40.133   1.054  1.00  0.67           H  
ATOM    245  HA  PHE A  14       3.960  41.636  -1.346  1.00  0.67           H  
ATOM    246 1HB  PHE A  14       2.729  41.334   1.398  1.00  0.67           H  
ATOM    247 2HB  PHE A  14       2.039  42.322   0.131  1.00  0.67           H  
ATOM    248  HD1 PHE A  14       2.828  38.933   1.185  1.00  0.67           H  
ATOM    249  HD2 PHE A  14       0.942  41.241  -1.845  1.00  0.67           H  
ATOM    250  HE1 PHE A  14       1.825  36.936   0.301  1.00  0.67           H  
ATOM    251  HE2 PHE A  14      -0.087  39.143  -2.706  1.00  0.67           H  
ATOM    252  HZ  PHE A  14       0.350  37.030  -1.650  1.00  0.67           H  
ATOM    253  N   PRO A  15       4.481  44.076  -0.317  1.00  0.69           N  
ATOM    254  CA  PRO A  15       5.001  45.372   0.126  1.00  0.69           C  
ATOM    255  C   PRO A  15       4.648  45.755   1.569  1.00  0.69           C  
ATOM    256  O   PRO A  15       5.337  46.575   2.179  1.00  0.69           O  
ATOM    257  CB  PRO A  15       4.322  46.352  -0.840  1.00  0.69           C  
ATOM    258  CG  PRO A  15       4.011  45.541  -2.071  1.00  0.69           C  
ATOM    259  CD  PRO A  15       3.673  44.158  -1.563  1.00  0.69           C  
ATOM    260  HA  PRO A  15       6.091  45.383  -0.014  1.00  0.69           H  
ATOM    261 1HB  PRO A  15       3.435  46.784  -0.365  1.00  0.69           H  
ATOM    262 2HB  PRO A  15       5.002  47.189  -1.051  1.00  0.69           H  
ATOM    263 1HG  PRO A  15       3.175  46.003  -2.619  1.00  0.69           H  
ATOM    264 2HG  PRO A  15       4.875  45.543  -2.752  1.00  0.69           H  
ATOM    265 1HD  PRO A  15       2.600  44.064  -1.349  1.00  0.69           H  
ATOM    266 2HD  PRO A  15       4.017  43.463  -2.332  1.00  0.69           H  
ATOM    267  N   SER A  16       3.583  45.178   2.123  1.00  0.70           N  
ATOM    268  CA  SER A  16       3.200  45.507   3.492  1.00  0.70           C  
ATOM    269  C   SER A  16       2.422  44.390   4.149  1.00  0.70           C  
ATOM    270  O   SER A  16       1.827  43.546   3.473  1.00  0.70           O  
ATOM    271  CB  SER A  16       2.358  46.769   3.527  1.00  0.70           C  
ATOM    272  OG  SER A  16       1.101  46.579   2.904  1.00  0.70           O  
ATOM    273  H   SER A  16       3.042  44.509   1.602  1.00  0.70           H  
ATOM    274  HA  SER A  16       4.107  45.677   4.072  1.00  0.70           H  
ATOM    275 1HB  SER A  16       2.211  47.085   4.559  1.00  0.70           H  
ATOM    276 2HB  SER A  16       2.896  47.567   3.019  1.00  0.70           H  
ATOM    277  HG  SER A  16       0.773  47.470   2.714  1.00  0.70           H  
ATOM    278  N   GLU A  17       2.375  44.432   5.483  1.00  0.70           N  
ATOM    279  CA  GLU A  17       1.602  43.456   6.236  1.00  0.70           C  
ATOM    280  C   GLU A  17       0.125  43.599   5.919  1.00  0.70           C  
ATOM    281  O   GLU A  17      -0.585  42.602   5.800  1.00  0.70           O  
ATOM    282  CB  GLU A  17       1.831  43.616   7.743  1.00  0.70           C  
ATOM    283  CG  GLU A  17       3.230  43.239   8.230  1.00  0.70           C  
ATOM    284  CD  GLU A  17       3.411  43.393   9.723  1.00  0.70           C  
ATOM    285  OE1 GLU A  17       2.521  43.898  10.362  1.00  0.70           O  
ATOM    286  OE2 GLU A  17       4.444  43.003  10.222  1.00  0.70           O  
ATOM    287  H   GLU A  17       2.887  45.150   5.975  1.00  0.70           H  
ATOM    288  HA  GLU A  17       1.918  42.456   5.944  1.00  0.70           H  
ATOM    289 1HB  GLU A  17       1.641  44.650   8.029  1.00  0.70           H  
ATOM    290 2HB  GLU A  17       1.115  42.993   8.280  1.00  0.70           H  
ATOM    291 1HG  GLU A  17       3.437  42.212   7.950  1.00  0.70           H  
ATOM    292 2HG  GLU A  17       3.949  43.880   7.732  1.00  0.70           H  
ATOM    293  N   ASP A  18      -0.333  44.843   5.736  1.00  0.69           N  
ATOM    294  CA  ASP A  18      -1.736  45.073   5.431  1.00  0.69           C  
ATOM    295  C   ASP A  18      -2.096  44.402   4.115  1.00  0.69           C  
ATOM    296  O   ASP A  18      -3.117  43.722   4.017  1.00  0.69           O  
ATOM    297  CB  ASP A  18      -2.025  46.571   5.332  1.00  0.69           C  
ATOM    298  CG  ASP A  18      -1.983  47.297   6.677  1.00  0.69           C  
ATOM    299  OD1 ASP A  18      -1.994  46.648   7.698  1.00  0.69           O  
ATOM    300  OD2 ASP A  18      -1.933  48.503   6.663  1.00  0.69           O  
ATOM    301  H   ASP A  18       0.300  45.622   5.829  1.00  0.69           H  
ATOM    302  HA  ASP A  18      -2.346  44.637   6.222  1.00  0.69           H  
ATOM    303 1HB  ASP A  18      -1.296  47.032   4.666  1.00  0.69           H  
ATOM    304 2HB  ASP A  18      -3.008  46.718   4.886  1.00  0.69           H  
ATOM    305  N   ILE A  19      -1.229  44.516   3.110  1.00  0.68           N  
ATOM    306  CA  ILE A  19      -1.540  43.845   1.858  1.00  0.68           C  
ATOM    307  C   ILE A  19      -1.547  42.344   2.033  1.00  0.68           C  
ATOM    308  O   ILE A  19      -2.459  41.665   1.558  1.00  0.68           O  
ATOM    309  CB  ILE A  19      -0.584  44.219   0.729  1.00  0.68           C  
ATOM    310  CG1 ILE A  19      -0.786  45.659   0.315  1.00  0.68           C  
ATOM    311  CG2 ILE A  19      -0.785  43.246  -0.414  1.00  0.68           C  
ATOM    312  CD1 ILE A  19       0.306  46.158  -0.582  1.00  0.68           C  
ATOM    313  H   ILE A  19      -0.377  45.078   3.197  1.00  0.68           H  
ATOM    314  HA  ILE A  19      -2.540  44.149   1.549  1.00  0.68           H  
ATOM    315  HB  ILE A  19       0.444  44.141   1.090  1.00  0.68           H  
ATOM    316 1HG1 ILE A  19      -1.737  45.749  -0.204  1.00  0.68           H  
ATOM    317 2HG1 ILE A  19      -0.823  46.281   1.204  1.00  0.68           H  
ATOM    318 1HG2 ILE A  19      -0.104  43.481  -1.226  1.00  0.68           H  
ATOM    319 2HG2 ILE A  19      -0.602  42.234  -0.065  1.00  0.68           H  
ATOM    320 3HG2 ILE A  19      -1.800  43.320  -0.750  1.00  0.68           H  
ATOM    321 1HD1 ILE A  19       0.117  47.196  -0.849  1.00  0.68           H  
ATOM    322 2HD1 ILE A  19       1.251  46.084  -0.052  1.00  0.68           H  
ATOM    323 3HD1 ILE A  19       0.344  45.553  -1.485  1.00  0.68           H  
ATOM    324  N   ALA A  20      -0.540  41.820   2.732  1.00  0.67           N  
ATOM    325  CA  ALA A  20      -0.457  40.387   2.940  1.00  0.67           C  
ATOM    326  C   ALA A  20      -1.707  39.866   3.651  1.00  0.67           C  
ATOM    327  O   ALA A  20      -2.214  38.800   3.305  1.00  0.67           O  
ATOM    328  CB  ALA A  20       0.786  40.065   3.755  1.00  0.67           C  
ATOM    329  H   ALA A  20       0.188  42.427   3.108  1.00  0.67           H  
ATOM    330  HA  ALA A  20      -0.389  39.904   1.966  1.00  0.67           H  
ATOM    331 1HB  ALA A  20       0.869  38.988   3.889  1.00  0.67           H  
ATOM    332 2HB  ALA A  20       1.662  40.429   3.234  1.00  0.67           H  
ATOM    333 3HB  ALA A  20       0.721  40.553   4.722  1.00  0.67           H  
ATOM    334  N   GLU A  21      -2.240  40.623   4.619  1.00  0.67           N  
ATOM    335  CA  GLU A  21      -3.438  40.205   5.347  1.00  0.67           C  
ATOM    336  C   GLU A  21      -4.682  40.240   4.458  1.00  0.67           C  
ATOM    337  O   GLU A  21      -5.515  39.327   4.522  1.00  0.67           O  
ATOM    338  CB  GLU A  21      -3.639  41.065   6.600  1.00  0.67           C  
ATOM    339  CG  GLU A  21      -4.891  40.713   7.467  1.00  0.67           C  
ATOM    340  CD  GLU A  21      -4.944  39.300   8.123  1.00  0.67           C  
ATOM    341  OE1 GLU A  21      -3.939  38.625   8.264  1.00  0.67           O  
ATOM    342  OE2 GLU A  21      -6.026  38.924   8.493  1.00  0.67           O  
ATOM    343  H   GLU A  21      -1.780  41.496   4.882  1.00  0.67           H  
ATOM    344  HA  GLU A  21      -3.291  39.178   5.672  1.00  0.67           H  
ATOM    345 1HB  GLU A  21      -2.756  40.991   7.232  1.00  0.67           H  
ATOM    346 2HB  GLU A  21      -3.727  42.112   6.299  1.00  0.67           H  
ATOM    347 1HG  GLU A  21      -4.967  41.456   8.259  1.00  0.67           H  
ATOM    348 2HG  GLU A  21      -5.771  40.826   6.831  1.00  0.67           H  
ATOM    349  N   VAL A  22      -4.804  41.271   3.610  1.00  0.67           N  
ATOM    350  CA  VAL A  22      -5.943  41.370   2.697  1.00  0.67           C  
ATOM    351  C   VAL A  22      -5.944  40.221   1.695  1.00  0.67           C  
ATOM    352  O   VAL A  22      -6.983  39.581   1.454  1.00  0.67           O  
ATOM    353  CB  VAL A  22      -5.916  42.720   1.942  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      -6.959  42.729   0.826  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      -6.220  43.847   2.921  1.00  0.67           C  
ATOM    356  H   VAL A  22      -4.099  42.012   3.613  1.00  0.67           H  
ATOM    357  HA  VAL A  22      -6.858  41.320   3.286  1.00  0.67           H  
ATOM    358  HB  VAL A  22      -4.927  42.864   1.498  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      -6.925  43.684   0.306  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      -6.744  41.924   0.119  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      -7.951  42.583   1.252  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      -6.191  44.800   2.396  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      -7.208  43.696   3.350  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      -5.486  43.851   3.714  1.00  0.67           H  
ATOM    365  N   VAL A  23      -4.772  39.943   1.123  1.00  0.67           N  
ATOM    366  CA  VAL A  23      -4.651  38.867   0.158  1.00  0.67           C  
ATOM    367  C   VAL A  23      -4.876  37.525   0.826  1.00  0.67           C  
ATOM    368  O   VAL A  23      -5.684  36.723   0.352  1.00  0.67           O  
ATOM    369  CB  VAL A  23      -3.265  38.895  -0.505  1.00  0.67           C  
ATOM    370  CG1 VAL A  23      -3.068  37.648  -1.390  1.00  0.67           C  
ATOM    371  CG2 VAL A  23      -3.145  40.154  -1.348  1.00  0.67           C  
ATOM    372  H   VAL A  23      -3.950  40.502   1.360  1.00  0.67           H  
ATOM    373  HA  VAL A  23      -5.409  39.008  -0.610  1.00  0.67           H  
ATOM    374  HB  VAL A  23      -2.494  38.895   0.273  1.00  0.67           H  
ATOM    375 1HG1 VAL A  23      -2.090  37.685  -1.842  1.00  0.67           H  
ATOM    376 2HG1 VAL A  23      -3.153  36.748  -0.781  1.00  0.67           H  
ATOM    377 3HG1 VAL A  23      -3.817  37.627  -2.166  1.00  0.67           H  
ATOM    378 1HG2 VAL A  23      -2.171  40.181  -1.793  1.00  0.67           H  
ATOM    379 2HG2 VAL A  23      -3.908  40.150  -2.128  1.00  0.67           H  
ATOM    380 3HG2 VAL A  23      -3.278  41.030  -0.718  1.00  0.67           H  
ATOM    381  N   TYR A  24      -4.226  37.313   1.974  1.00  0.68           N  
ATOM    382  CA  TYR A  24      -4.348  36.074   2.716  1.00  0.68           C  
ATOM    383  C   TYR A  24      -5.789  35.786   3.034  1.00  0.68           C  
ATOM    384  O   TYR A  24      -6.267  34.693   2.751  1.00  0.68           O  
ATOM    385  CB  TYR A  24      -3.545  36.132   4.016  1.00  0.68           C  
ATOM    386  CG  TYR A  24      -3.669  34.897   4.849  1.00  0.68           C  
ATOM    387  CD1 TYR A  24      -2.948  33.786   4.509  1.00  0.68           C  
ATOM    388  CD2 TYR A  24      -4.494  34.873   5.956  1.00  0.68           C  
ATOM    389  CE1 TYR A  24      -3.053  32.644   5.252  1.00  0.68           C  
ATOM    390  CE2 TYR A  24      -4.593  33.724   6.712  1.00  0.68           C  
ATOM    391  CZ  TYR A  24      -3.881  32.604   6.362  1.00  0.68           C  
ATOM    392  OH  TYR A  24      -3.996  31.449   7.132  1.00  0.68           O  
ATOM    393  H   TYR A  24      -3.589  38.017   2.341  1.00  0.68           H  
ATOM    394  HA  TYR A  24      -3.974  35.259   2.100  1.00  0.68           H  
ATOM    395 1HB  TYR A  24      -2.500  36.289   3.804  1.00  0.68           H  
ATOM    396 2HB  TYR A  24      -3.883  36.978   4.612  1.00  0.68           H  
ATOM    397  HD1 TYR A  24      -2.300  33.811   3.638  1.00  0.68           H  
ATOM    398  HD2 TYR A  24      -5.065  35.765   6.232  1.00  0.68           H  
ATOM    399  HE1 TYR A  24      -2.488  31.777   4.958  1.00  0.68           H  
ATOM    400  HE2 TYR A  24      -5.242  33.706   7.586  1.00  0.68           H  
ATOM    401  HH  TYR A  24      -3.490  30.706   6.731  1.00  0.68           H  
ATOM    402  N   THR A  25      -6.493  36.766   3.598  1.00  0.70           N  
ATOM    403  CA  THR A  25      -7.878  36.595   3.987  1.00  0.70           C  
ATOM    404  C   THR A  25      -8.766  36.260   2.798  1.00  0.70           C  
ATOM    405  O   THR A  25      -9.598  35.353   2.868  1.00  0.70           O  
ATOM    406  CB  THR A  25      -8.413  37.874   4.643  1.00  0.70           C  
ATOM    407  OG1 THR A  25      -7.653  38.168   5.805  1.00  0.70           O  
ATOM    408  CG2 THR A  25      -9.837  37.679   5.011  1.00  0.70           C  
ATOM    409  H   THR A  25      -6.047  37.662   3.803  1.00  0.70           H  
ATOM    410  HA  THR A  25      -7.935  35.780   4.707  1.00  0.70           H  
ATOM    411  HB  THR A  25      -8.323  38.708   3.943  1.00  0.70           H  
ATOM    412  HG1 THR A  25      -6.758  38.476   5.518  1.00  0.70           H  
ATOM    413 1HG2 THR A  25     -10.224  38.582   5.477  1.00  0.70           H  
ATOM    414 2HG2 THR A  25     -10.407  37.457   4.111  1.00  0.70           H  
ATOM    415 3HG2 THR A  25      -9.911  36.848   5.709  1.00  0.70           H  
ATOM    416  N   SER A  26      -8.588  36.971   1.684  1.00  0.72           N  
ATOM    417  CA  SER A  26      -9.424  36.726   0.521  1.00  0.72           C  
ATOM    418  C   SER A  26      -9.242  35.292  -0.002  1.00  0.72           C  
ATOM    419  O   SER A  26     -10.219  34.600  -0.328  1.00  0.72           O  
ATOM    420  CB  SER A  26      -9.049  37.721  -0.554  1.00  0.72           C  
ATOM    421  OG  SER A  26      -9.324  39.036  -0.143  1.00  0.72           O  
ATOM    422  H   SER A  26      -7.889  37.718   1.647  1.00  0.72           H  
ATOM    423  HA  SER A  26     -10.467  36.868   0.807  1.00  0.72           H  
ATOM    424 1HB  SER A  26      -7.986  37.625  -0.778  1.00  0.72           H  
ATOM    425 2HB  SER A  26      -9.598  37.496  -1.465  1.00  0.72           H  
ATOM    426  HG  SER A  26      -8.647  39.240   0.548  1.00  0.72           H  
ATOM    427  N   VAL A  27      -7.989  34.841  -0.046  1.00  0.74           N  
ATOM    428  CA  VAL A  27      -7.656  33.509  -0.526  1.00  0.74           C  
ATOM    429  C   VAL A  27      -8.114  32.457   0.471  1.00  0.74           C  
ATOM    430  O   VAL A  27      -8.654  31.417   0.088  1.00  0.74           O  
ATOM    431  CB  VAL A  27      -6.158  33.403  -0.775  1.00  0.74           C  
ATOM    432  CG1 VAL A  27      -5.788  31.981  -1.139  1.00  0.74           C  
ATOM    433  CG2 VAL A  27      -5.783  34.343  -1.883  1.00  0.74           C  
ATOM    434  H   VAL A  27      -7.228  35.463   0.239  1.00  0.74           H  
ATOM    435  HA  VAL A  27      -8.174  33.343  -1.472  1.00  0.74           H  
ATOM    436  HB  VAL A  27      -5.629  33.684   0.134  1.00  0.74           H  
ATOM    437 1HG1 VAL A  27      -4.718  31.910  -1.319  1.00  0.74           H  
ATOM    438 2HG1 VAL A  27      -6.068  31.307  -0.328  1.00  0.74           H  
ATOM    439 3HG1 VAL A  27      -6.318  31.721  -2.030  1.00  0.74           H  
ATOM    440 1HG2 VAL A  27      -4.737  34.285  -2.038  1.00  0.74           H  
ATOM    441 2HG2 VAL A  27      -6.309  34.066  -2.787  1.00  0.74           H  
ATOM    442 3HG2 VAL A  27      -6.050  35.357  -1.615  1.00  0.74           H  
ATOM    443  N   LEU A  28      -7.896  32.735   1.752  1.00  0.76           N  
ATOM    444  CA  LEU A  28      -8.288  31.862   2.837  1.00  0.76           C  
ATOM    445  C   LEU A  28      -9.764  31.553   2.732  1.00  0.76           C  
ATOM    446  O   LEU A  28     -10.163  30.393   2.762  1.00  0.76           O  
ATOM    447  CB  LEU A  28      -8.044  32.549   4.180  1.00  0.76           C  
ATOM    448  CG  LEU A  28      -8.437  31.784   5.395  1.00  0.76           C  
ATOM    449  CD1 LEU A  28      -7.553  30.551   5.507  1.00  0.76           C  
ATOM    450  CD2 LEU A  28      -8.338  32.698   6.593  1.00  0.76           C  
ATOM    451  H   LEU A  28      -7.436  33.602   1.995  1.00  0.76           H  
ATOM    452  HA  LEU A  28      -7.715  30.939   2.776  1.00  0.76           H  
ATOM    453 1HB  LEU A  28      -6.983  32.780   4.266  1.00  0.76           H  
ATOM    454 2HB  LEU A  28      -8.593  33.479   4.196  1.00  0.76           H  
ATOM    455  HG  LEU A  28      -9.468  31.446   5.294  1.00  0.76           H  
ATOM    456 1HD1 LEU A  28      -7.839  29.975   6.385  1.00  0.76           H  
ATOM    457 2HD1 LEU A  28      -7.669  29.935   4.615  1.00  0.76           H  
ATOM    458 3HD1 LEU A  28      -6.511  30.864   5.600  1.00  0.76           H  
ATOM    459 1HD2 LEU A  28      -8.633  32.158   7.492  1.00  0.76           H  
ATOM    460 2HD2 LEU A  28      -7.324  33.042   6.695  1.00  0.76           H  
ATOM    461 3HD2 LEU A  28      -8.999  33.556   6.447  1.00  0.76           H  
ATOM    462  N   TYR A  29     -10.579  32.583   2.547  1.00  0.80           N  
ATOM    463  CA  TYR A  29     -12.007  32.373   2.465  1.00  0.80           C  
ATOM    464  C   TYR A  29     -12.367  31.453   1.305  1.00  0.80           C  
ATOM    465  O   TYR A  29     -13.253  30.610   1.453  1.00  0.80           O  
ATOM    466  CB  TYR A  29     -12.736  33.704   2.376  1.00  0.80           C  
ATOM    467  CG  TYR A  29     -12.676  34.462   3.682  1.00  0.80           C  
ATOM    468  CD1 TYR A  29     -12.245  33.809   4.838  1.00  0.80           C  
ATOM    469  CD2 TYR A  29     -13.069  35.786   3.741  1.00  0.80           C  
ATOM    470  CE1 TYR A  29     -12.204  34.482   6.036  1.00  0.80           C  
ATOM    471  CE2 TYR A  29     -13.035  36.459   4.947  1.00  0.80           C  
ATOM    472  CZ  TYR A  29     -12.604  35.811   6.091  1.00  0.80           C  
ATOM    473  OH  TYR A  29     -12.568  36.484   7.291  1.00  0.80           O  
ATOM    474  H   TYR A  29     -10.205  33.532   2.512  1.00  0.80           H  
ATOM    475  HA  TYR A  29     -12.328  31.875   3.378  1.00  0.80           H  
ATOM    476 1HB  TYR A  29     -12.276  34.321   1.598  1.00  0.80           H  
ATOM    477 2HB  TYR A  29     -13.778  33.543   2.111  1.00  0.80           H  
ATOM    478  HD1 TYR A  29     -11.937  32.765   4.796  1.00  0.80           H  
ATOM    479  HD2 TYR A  29     -13.408  36.295   2.839  1.00  0.80           H  
ATOM    480  HE1 TYR A  29     -11.863  33.972   6.936  1.00  0.80           H  
ATOM    481  HE2 TYR A  29     -13.346  37.502   4.997  1.00  0.80           H  
ATOM    482  HH  TYR A  29     -12.254  35.893   7.980  1.00  0.80           H  
ATOM    483  N   GLU A  30     -11.684  31.580   0.158  1.00  0.85           N  
ATOM    484  CA  GLU A  30     -11.953  30.670  -0.961  1.00  0.85           C  
ATOM    485  C   GLU A  30     -11.525  29.228  -0.621  1.00  0.85           C  
ATOM    486  O   GLU A  30     -12.209  28.275  -0.977  1.00  0.85           O  
ATOM    487  CB  GLU A  30     -11.212  31.119  -2.228  1.00  0.85           C  
ATOM    488  CG  GLU A  30     -11.507  30.287  -3.484  1.00  0.85           C  
ATOM    489  CD  GLU A  30     -12.941  30.399  -3.968  1.00  0.85           C  
ATOM    490  OE1 GLU A  30     -13.602  31.344  -3.600  1.00  0.85           O  
ATOM    491  OE2 GLU A  30     -13.372  29.542  -4.708  1.00  0.85           O  
ATOM    492  H   GLU A  30     -10.987  32.324   0.060  1.00  0.85           H  
ATOM    493  HA  GLU A  30     -13.026  30.672  -1.157  1.00  0.85           H  
ATOM    494 1HB  GLU A  30     -11.453  32.159  -2.441  1.00  0.85           H  
ATOM    495 2HB  GLU A  30     -10.135  31.066  -2.054  1.00  0.85           H  
ATOM    496 1HG  GLU A  30     -10.844  30.617  -4.279  1.00  0.85           H  
ATOM    497 2HG  GLU A  30     -11.276  29.242  -3.271  1.00  0.85           H  
ATOM    498  N   HIS A  31     -10.387  29.097   0.073  1.00  0.91           N  
ATOM    499  CA  HIS A  31      -9.752  27.834   0.493  1.00  0.91           C  
ATOM    500  C   HIS A  31     -10.553  26.959   1.490  1.00  0.91           C  
ATOM    501  O   HIS A  31     -10.649  25.734   1.357  1.00  0.91           O  
ATOM    502  CB  HIS A  31      -8.387  28.140   1.131  1.00  0.91           C  
ATOM    503  CG  HIS A  31      -7.605  26.938   1.497  1.00  0.91           C  
ATOM    504  ND1 HIS A  31      -6.499  26.987   2.332  1.00  0.91           N  
ATOM    505  CD2 HIS A  31      -7.747  25.653   1.131  1.00  0.91           C  
ATOM    506  CE1 HIS A  31      -5.991  25.772   2.457  1.00  0.91           C  
ATOM    507  NE2 HIS A  31      -6.719  24.944   1.723  1.00  0.91           N  
ATOM    508  H   HIS A  31      -9.891  29.958   0.305  1.00  0.91           H  
ATOM    509  HA  HIS A  31      -9.571  27.234  -0.393  1.00  0.91           H  
ATOM    510 1HB  HIS A  31      -7.795  28.761   0.456  1.00  0.91           H  
ATOM    511 2HB  HIS A  31      -8.536  28.708   2.035  1.00  0.91           H  
ATOM    512  HD1 HIS A  31      -6.116  27.803   2.763  1.00  0.91           H  
ATOM    513  HD2 HIS A  31      -8.465  25.144   0.481  1.00  0.91           H  
ATOM    514  HE1 HIS A  31      -5.104  25.591   3.073  1.00  0.91           H  
ATOM    515  N   VAL A  32     -11.074  27.587   2.525  1.00  0.99           N  
ATOM    516  CA  VAL A  32     -11.661  26.907   3.681  1.00  0.99           C  
ATOM    517  C   VAL A  32     -12.793  25.826   3.662  1.00  0.99           C  
ATOM    518  O   VAL A  32     -12.634  24.903   4.462  1.00  0.99           O  
ATOM    519  CB  VAL A  32     -12.076  27.980   4.712  1.00  0.99           C  
ATOM    520  CG1 VAL A  32     -12.929  27.372   5.814  1.00  0.99           C  
ATOM    521  CG2 VAL A  32     -10.815  28.563   5.354  1.00  0.99           C  
ATOM    522  H   VAL A  32     -10.978  28.605   2.550  1.00  0.99           H  
ATOM    523  HA  VAL A  32     -10.810  26.407   4.144  1.00  0.99           H  
ATOM    524  HB  VAL A  32     -12.636  28.767   4.213  1.00  0.99           H  
ATOM    525 1HG1 VAL A  32     -13.196  28.146   6.532  1.00  0.99           H  
ATOM    526 2HG1 VAL A  32     -13.836  26.954   5.390  1.00  0.99           H  
ATOM    527 3HG1 VAL A  32     -12.368  26.588   6.318  1.00  0.99           H  
ATOM    528 1HG2 VAL A  32     -11.091  29.329   6.076  1.00  0.99           H  
ATOM    529 2HG2 VAL A  32     -10.268  27.768   5.857  1.00  0.99           H  
ATOM    530 3HG2 VAL A  32     -10.188  28.991   4.605  1.00  0.99           H  
ATOM    531  N   SER A  33     -13.936  25.807   2.909  1.00  1.09           N  
ATOM    532  CA  SER A  33     -14.546  26.484   1.739  1.00  1.09           C  
ATOM    533  C   SER A  33     -14.265  25.762   0.408  1.00  1.09           C  
ATOM    534  O   SER A  33     -15.065  25.887  -0.519  1.00  1.09           O  
ATOM    535  CB  SER A  33     -14.216  27.931   1.580  1.00  1.09           C  
ATOM    536  OG  SER A  33     -14.627  28.704   2.669  1.00  1.09           O  
ATOM    537  H   SER A  33     -14.532  25.050   3.212  1.00  1.09           H  
ATOM    538  HA  SER A  33     -15.625  26.456   1.884  1.00  1.09           H  
ATOM    539 1HB  SER A  33     -13.207  28.061   1.402  1.00  1.09           H  
ATOM    540 2HB  SER A  33     -14.715  28.298   0.687  1.00  1.09           H  
ATOM    541  HG  SER A  33     -14.252  29.596   2.470  1.00  1.09           H  
ATOM    542  N   VAL A  34     -13.250  24.894   0.350  1.00  1.18           N  
ATOM    543  CA  VAL A  34     -13.098  24.018  -0.820  1.00  1.18           C  
ATOM    544  C   VAL A  34     -13.466  22.552  -0.519  1.00  1.18           C  
ATOM    545  O   VAL A  34     -12.710  21.856   0.166  1.00  1.18           O  
ATOM    546  CB  VAL A  34     -11.675  24.045  -1.360  1.00  1.18           C  
ATOM    547  CG1 VAL A  34     -11.542  23.101  -2.501  1.00  1.18           C  
ATOM    548  CG2 VAL A  34     -11.392  25.389  -1.821  1.00  1.18           C  
ATOM    549  H   VAL A  34     -12.554  24.886   1.092  1.00  1.18           H  
ATOM    550  HA  VAL A  34     -13.713  24.437  -1.601  1.00  1.18           H  
ATOM    551  HB  VAL A  34     -10.975  23.762  -0.577  1.00  1.18           H  
ATOM    552 1HG1 VAL A  34     -10.526  23.131  -2.891  1.00  1.18           H  
ATOM    553 2HG1 VAL A  34     -11.763  22.102  -2.155  1.00  1.18           H  
ATOM    554 3HG1 VAL A  34     -12.238  23.374  -3.290  1.00  1.18           H  
ATOM    555 1HG2 VAL A  34     -10.410  25.424  -2.195  1.00  1.18           H  
ATOM    556 2HG2 VAL A  34     -12.095  25.677  -2.603  1.00  1.18           H  
ATOM    557 3HG2 VAL A  34     -11.494  26.042  -1.003  1.00  1.18           H  
ATOM    558  N   PRO A  35     -14.601  22.038  -1.058  1.00  1.24           N  
ATOM    559  CA  PRO A  35     -15.151  20.705  -0.821  1.00  1.24           C  
ATOM    560  C   PRO A  35     -14.398  19.581  -1.528  1.00  1.24           C  
ATOM    561  O   PRO A  35     -14.589  18.405  -1.218  1.00  1.24           O  
ATOM    562  CB  PRO A  35     -16.566  20.830  -1.386  1.00  1.24           C  
ATOM    563  CG  PRO A  35     -16.450  21.857  -2.483  1.00  1.24           C  
ATOM    564  CD  PRO A  35     -15.414  22.845  -2.002  1.00  1.24           C  
ATOM    565  HA  PRO A  35     -15.182  20.519   0.264  1.00  1.24           H  
ATOM    566 1HB  PRO A  35     -16.905  19.851  -1.759  1.00  1.24           H  
ATOM    567 2HB  PRO A  35     -17.264  21.129  -0.591  1.00  1.24           H  
ATOM    568 1HG  PRO A  35     -16.160  21.367  -3.426  1.00  1.24           H  
ATOM    569 2HG  PRO A  35     -17.428  22.330  -2.661  1.00  1.24           H  
ATOM    570 1HD  PRO A  35     -14.828  23.153  -2.880  1.00  1.24           H  
ATOM    571 2HD  PRO A  35     -15.899  23.690  -1.488  1.00  1.24           H  
ATOM    572  N   TYR A  36     -13.572  19.942  -2.500  1.00  1.25           N  
ATOM    573  CA  TYR A  36     -12.841  18.965  -3.290  1.00  1.25           C  
ATOM    574  C   TYR A  36     -11.395  19.364  -3.416  1.00  1.25           C  
ATOM    575  O   TYR A  36     -11.077  20.396  -4.007  1.00  1.25           O  
ATOM    576  CB  TYR A  36     -13.457  18.844  -4.678  1.00  1.25           C  
ATOM    577  CG  TYR A  36     -12.720  17.892  -5.601  1.00  1.25           C  
ATOM    578  CD1 TYR A  36     -12.856  16.522  -5.455  1.00  1.25           C  
ATOM    579  CD2 TYR A  36     -11.908  18.405  -6.605  1.00  1.25           C  
ATOM    580  CE1 TYR A  36     -12.186  15.669  -6.312  1.00  1.25           C  
ATOM    581  CE2 TYR A  36     -11.241  17.556  -7.459  1.00  1.25           C  
ATOM    582  CZ  TYR A  36     -11.379  16.192  -7.319  1.00  1.25           C  
ATOM    583  OH  TYR A  36     -10.719  15.340  -8.179  1.00  1.25           O  
ATOM    584  H   TYR A  36     -13.444  20.918  -2.705  1.00  1.25           H  
ATOM    585  HA  TYR A  36     -12.879  17.999  -2.788  1.00  1.25           H  
ATOM    586 1HB  TYR A  36     -14.488  18.500  -4.585  1.00  1.25           H  
ATOM    587 2HB  TYR A  36     -13.481  19.826  -5.149  1.00  1.25           H  
ATOM    588  HD1 TYR A  36     -13.490  16.118  -4.666  1.00  1.25           H  
ATOM    589  HD2 TYR A  36     -11.802  19.484  -6.719  1.00  1.25           H  
ATOM    590  HE1 TYR A  36     -12.294  14.590  -6.200  1.00  1.25           H  
ATOM    591  HE2 TYR A  36     -10.608  17.965  -8.247  1.00  1.25           H  
ATOM    592  HH  TYR A  36     -10.946  14.427  -7.954  1.00  1.25           H  
ATOM    593  N   ARG A  37     -10.519  18.515  -2.906  1.00  1.19           N  
ATOM    594  CA  ARG A  37      -9.101  18.803  -2.923  1.00  1.19           C  
ATOM    595  C   ARG A  37      -8.348  17.563  -3.387  1.00  1.19           C  
ATOM    596  O   ARG A  37      -8.830  16.444  -3.214  1.00  1.19           O  
ATOM    597  CB  ARG A  37      -8.652  19.205  -1.524  1.00  1.19           C  
ATOM    598  CG  ARG A  37      -9.461  20.361  -0.909  1.00  1.19           C  
ATOM    599  CD  ARG A  37      -8.940  20.769   0.401  1.00  1.19           C  
ATOM    600  NE  ARG A  37      -9.842  21.683   1.083  1.00  1.19           N  
ATOM    601  CZ  ARG A  37      -9.528  22.366   2.195  1.00  1.19           C  
ATOM    602  NH1 ARG A  37      -8.323  22.273   2.719  1.00  1.19           N  
ATOM    603  NH2 ARG A  37     -10.431  23.124   2.760  1.00  1.19           N  
ATOM    604  H   ARG A  37     -10.853  17.672  -2.462  1.00  1.19           H  
ATOM    605  HA  ARG A  37      -8.906  19.619  -3.618  1.00  1.19           H  
ATOM    606 1HB  ARG A  37      -8.733  18.351  -0.855  1.00  1.19           H  
ATOM    607 2HB  ARG A  37      -7.602  19.506  -1.544  1.00  1.19           H  
ATOM    608 1HG  ARG A  37      -9.414  21.221  -1.572  1.00  1.19           H  
ATOM    609 2HG  ARG A  37     -10.504  20.066  -0.770  1.00  1.19           H  
ATOM    610 1HD  ARG A  37      -8.804  19.891   1.030  1.00  1.19           H  
ATOM    611 2HD  ARG A  37      -7.983  21.275   0.268  1.00  1.19           H  
ATOM    612  HE  ARG A  37     -10.807  21.787   0.719  1.00  1.19           H  
ATOM    613 1HH1 ARG A  37      -7.621  21.694   2.280  1.00  1.19           H  
ATOM    614 2HH1 ARG A  37      -8.095  22.800   3.550  1.00  1.19           H  
ATOM    615 1HH2 ARG A  37     -11.353  23.169   2.349  1.00  1.19           H  
ATOM    616 2HH2 ARG A  37     -10.204  23.637   3.597  1.00  1.19           H  
ATOM    617  N   ARG A  38      -7.162  17.758  -3.957  1.00  1.10           N  
ATOM    618  CA  ARG A  38      -6.306  16.646  -4.378  1.00  1.10           C  
ATOM    619  C   ARG A  38      -4.990  16.593  -3.608  1.00  1.10           C  
ATOM    620  O   ARG A  38      -4.078  15.836  -3.952  1.00  1.10           O  
ATOM    621  CB  ARG A  38      -6.028  16.733  -5.864  1.00  1.10           C  
ATOM    622  CG  ARG A  38      -7.249  16.581  -6.739  1.00  1.10           C  
ATOM    623  CD  ARG A  38      -6.926  16.678  -8.184  1.00  1.10           C  
ATOM    624  NE  ARG A  38      -8.102  16.433  -8.979  1.00  1.10           N  
ATOM    625  CZ  ARG A  38      -8.209  16.548 -10.303  1.00  1.10           C  
ATOM    626  NH1 ARG A  38      -7.198  16.938 -11.052  1.00  1.10           N  
ATOM    627  NH2 ARG A  38      -9.377  16.253 -10.821  1.00  1.10           N  
ATOM    628  H   ARG A  38      -6.834  18.703  -4.102  1.00  1.10           H  
ATOM    629  HA  ARG A  38      -6.840  15.714  -4.194  1.00  1.10           H  
ATOM    630 1HB  ARG A  38      -5.561  17.694  -6.093  1.00  1.10           H  
ATOM    631 2HB  ARG A  38      -5.324  15.953  -6.147  1.00  1.10           H  
ATOM    632 1HG  ARG A  38      -7.710  15.610  -6.555  1.00  1.10           H  
ATOM    633 2HG  ARG A  38      -7.969  17.367  -6.501  1.00  1.10           H  
ATOM    634 1HD  ARG A  38      -6.557  17.677  -8.414  1.00  1.10           H  
ATOM    635 2HD  ARG A  38      -6.170  15.938  -8.446  1.00  1.10           H  
ATOM    636  HE  ARG A  38      -8.938  16.110  -8.501  1.00  1.10           H  
ATOM    637 1HH1 ARG A  38      -6.309  17.158 -10.626  1.00  1.10           H  
ATOM    638 2HH1 ARG A  38      -7.311  17.016 -12.053  1.00  1.10           H  
ATOM    639 1HH2 ARG A  38     -10.106  15.952 -10.167  1.00  1.10           H  
ATOM    640 2HH2 ARG A  38      -9.538  16.316 -11.814  1.00  1.10           H  
ATOM    641  N   SER A  39      -4.896  17.409  -2.567  1.00  0.99           N  
ATOM    642  CA  SER A  39      -3.693  17.495  -1.748  1.00  0.99           C  
ATOM    643  C   SER A  39      -4.000  18.106  -0.391  1.00  0.99           C  
ATOM    644  O   SER A  39      -5.064  18.703  -0.194  1.00  0.99           O  
ATOM    645  CB  SER A  39      -2.664  18.357  -2.428  1.00  0.99           C  
ATOM    646  OG  SER A  39      -3.085  19.675  -2.441  1.00  0.99           O  
ATOM    647  H   SER A  39      -5.689  17.982  -2.334  1.00  0.99           H  
ATOM    648  HA  SER A  39      -3.291  16.492  -1.596  1.00  0.99           H  
ATOM    649 1HB  SER A  39      -1.728  18.296  -1.909  1.00  0.99           H  
ATOM    650 2HB  SER A  39      -2.496  18.009  -3.448  1.00  0.99           H  
ATOM    651  HG  SER A  39      -3.309  19.877  -1.523  1.00  0.99           H  
ATOM    652  N   ARG A  40      -3.050  17.978   0.528  1.00  0.88           N  
ATOM    653  CA  ARG A  40      -3.136  18.631   1.827  1.00  0.88           C  
ATOM    654  C   ARG A  40      -2.390  19.947   1.754  1.00  0.88           C  
ATOM    655  O   ARG A  40      -1.220  19.972   1.354  1.00  0.88           O  
ATOM    656  CB  ARG A  40      -2.534  17.769   2.922  1.00  0.88           C  
ATOM    657  CG  ARG A  40      -2.576  18.386   4.318  1.00  0.88           C  
ATOM    658  CD  ARG A  40      -1.978  17.483   5.338  1.00  0.88           C  
ATOM    659  NE  ARG A  40      -1.996  18.075   6.667  1.00  0.88           N  
ATOM    660  CZ  ARG A  40      -1.447  17.513   7.762  1.00  0.88           C  
ATOM    661  NH1 ARG A  40      -0.840  16.349   7.672  1.00  0.88           N  
ATOM    662  NH2 ARG A  40      -1.518  18.133   8.928  1.00  0.88           N  
ATOM    663  H   ARG A  40      -2.202  17.461   0.292  1.00  0.88           H  
ATOM    664  HA  ARG A  40      -4.182  18.827   2.062  1.00  0.88           H  
ATOM    665 1HB  ARG A  40      -3.059  16.816   2.965  1.00  0.88           H  
ATOM    666 2HB  ARG A  40      -1.491  17.557   2.682  1.00  0.88           H  
ATOM    667 1HG  ARG A  40      -2.013  19.325   4.319  1.00  0.88           H  
ATOM    668 2HG  ARG A  40      -3.611  18.587   4.596  1.00  0.88           H  
ATOM    669 1HD  ARG A  40      -2.539  16.550   5.372  1.00  0.88           H  
ATOM    670 2HD  ARG A  40      -0.941  17.273   5.071  1.00  0.88           H  
ATOM    671  HE  ARG A  40      -2.452  18.974   6.776  1.00  0.88           H  
ATOM    672 1HH1 ARG A  40      -0.783  15.874   6.780  1.00  0.88           H  
ATOM    673 2HH1 ARG A  40      -0.429  15.929   8.494  1.00  0.88           H  
ATOM    674 1HH2 ARG A  40      -1.983  19.029   8.996  1.00  0.88           H  
ATOM    675 2HH2 ARG A  40      -1.108  17.713   9.749  1.00  0.88           H  
ATOM    676  N   VAL A  41      -3.056  21.048   2.097  1.00  0.79           N  
ATOM    677  CA  VAL A  41      -2.370  22.327   2.010  1.00  0.79           C  
ATOM    678  C   VAL A  41      -2.461  23.124   3.296  1.00  0.79           C  
ATOM    679  O   VAL A  41      -3.548  23.341   3.838  1.00  0.79           O  
ATOM    680  CB  VAL A  41      -2.937  23.188   0.871  1.00  0.79           C  
ATOM    681  CG1 VAL A  41      -2.128  24.522   0.796  1.00  0.79           C  
ATOM    682  CG2 VAL A  41      -2.905  22.414  -0.399  1.00  0.79           C  
ATOM    683  H   VAL A  41      -4.015  20.999   2.406  1.00  0.79           H  
ATOM    684  HA  VAL A  41      -1.317  22.146   1.804  1.00  0.79           H  
ATOM    685  HB  VAL A  41      -3.970  23.459   1.087  1.00  0.79           H  
ATOM    686 1HG1 VAL A  41      -2.504  25.140   0.008  1.00  0.79           H  
ATOM    687 2HG1 VAL A  41      -2.210  25.060   1.735  1.00  0.79           H  
ATOM    688 3HG1 VAL A  41      -1.080  24.300   0.602  1.00  0.79           H  
ATOM    689 1HG2 VAL A  41      -3.305  23.026  -1.192  1.00  0.79           H  
ATOM    690 2HG2 VAL A  41      -1.904  22.136  -0.617  1.00  0.79           H  
ATOM    691 3HG2 VAL A  41      -3.512  21.520  -0.300  1.00  0.79           H  
ATOM    692  N   ASN A  42      -1.305  23.557   3.766  1.00  0.72           N  
ATOM    693  CA  ASN A  42      -1.180  24.400   4.934  1.00  0.72           C  
ATOM    694  C   ASN A  42      -1.003  25.833   4.430  1.00  0.72           C  
ATOM    695  O   ASN A  42      -0.079  26.111   3.661  1.00  0.72           O  
ATOM    696  CB  ASN A  42      -0.021  23.951   5.789  1.00  0.72           C  
ATOM    697  CG  ASN A  42      -0.187  22.546   6.341  1.00  0.72           C  
ATOM    698  OD1 ASN A  42      -1.218  22.186   6.925  1.00  0.72           O  
ATOM    699  ND2 ASN A  42       0.833  21.742   6.152  1.00  0.72           N  
ATOM    700  H   ASN A  42      -0.457  23.301   3.262  1.00  0.72           H  
ATOM    701  HA  ASN A  42      -2.101  24.358   5.517  1.00  0.72           H  
ATOM    702 1HB  ASN A  42       0.872  23.978   5.197  1.00  0.72           H  
ATOM    703 2HB  ASN A  42       0.115  24.646   6.615  1.00  0.72           H  
ATOM    704 1HD2 ASN A  42       0.809  20.804   6.487  1.00  0.72           H  
ATOM    705 2HD2 ASN A  42       1.648  22.071   5.669  1.00  0.72           H  
ATOM    706  N   PHE A  43      -1.920  26.724   4.788  1.00  0.68           N  
ATOM    707  CA  PHE A  43      -1.870  28.101   4.287  1.00  0.68           C  
ATOM    708  C   PHE A  43      -1.803  29.096   5.444  1.00  0.68           C  
ATOM    709  O   PHE A  43      -2.753  29.207   6.226  1.00  0.68           O  
ATOM    710  CB  PHE A  43      -3.111  28.337   3.413  1.00  0.68           C  
ATOM    711  CG  PHE A  43      -3.219  29.658   2.696  1.00  0.68           C  
ATOM    712  CD1 PHE A  43      -2.304  29.971   1.740  1.00  0.68           C  
ATOM    713  CD2 PHE A  43      -4.261  30.555   2.940  1.00  0.68           C  
ATOM    714  CE1 PHE A  43      -2.381  31.143   1.030  1.00  0.68           C  
ATOM    715  CE2 PHE A  43      -4.342  31.743   2.235  1.00  0.68           C  
ATOM    716  CZ  PHE A  43      -3.393  32.035   1.281  1.00  0.68           C  
ATOM    717  H   PHE A  43      -2.662  26.446   5.414  1.00  0.68           H  
ATOM    718  HA  PHE A  43      -0.973  28.228   3.676  1.00  0.68           H  
ATOM    719 1HB  PHE A  43      -3.155  27.553   2.656  1.00  0.68           H  
ATOM    720 2HB  PHE A  43      -3.999  28.225   4.032  1.00  0.68           H  
ATOM    721  HD1 PHE A  43      -1.508  29.269   1.559  1.00  0.68           H  
ATOM    722  HD2 PHE A  43      -5.010  30.318   3.694  1.00  0.68           H  
ATOM    723  HE1 PHE A  43      -1.634  31.364   0.273  1.00  0.68           H  
ATOM    724  HE2 PHE A  43      -5.148  32.448   2.433  1.00  0.68           H  
ATOM    725  HZ  PHE A  43      -3.447  32.969   0.722  1.00  0.68           H  
ATOM    726  N   ARG A  44      -0.684  29.823   5.550  1.00  0.64           N  
ATOM    727  CA  ARG A  44      -0.481  30.739   6.678  1.00  0.64           C  
ATOM    728  C   ARG A  44       0.212  32.044   6.305  1.00  0.64           C  
ATOM    729  O   ARG A  44       0.849  32.156   5.258  1.00  0.64           O  
ATOM    730  CB  ARG A  44       0.347  30.083   7.771  1.00  0.64           C  
ATOM    731  CG  ARG A  44       1.769  29.755   7.398  1.00  0.64           C  
ATOM    732  CD  ARG A  44       2.498  29.171   8.553  1.00  0.64           C  
ATOM    733  NE  ARG A  44       3.878  28.923   8.239  1.00  0.64           N  
ATOM    734  CZ  ARG A  44       4.369  27.773   7.762  1.00  0.64           C  
ATOM    735  NH1 ARG A  44       3.587  26.731   7.570  1.00  0.64           N  
ATOM    736  NH2 ARG A  44       5.649  27.722   7.495  1.00  0.64           N  
ATOM    737  H   ARG A  44       0.058  29.697   4.856  1.00  0.64           H  
ATOM    738  HA  ARG A  44      -1.450  30.981   7.101  1.00  0.64           H  
ATOM    739 1HB  ARG A  44       0.384  30.742   8.638  1.00  0.64           H  
ATOM    740 2HB  ARG A  44      -0.136  29.158   8.083  1.00  0.64           H  
ATOM    741 1HG  ARG A  44       1.784  29.044   6.566  1.00  0.64           H  
ATOM    742 2HG  ARG A  44       2.283  30.673   7.104  1.00  0.64           H  
ATOM    743 1HD  ARG A  44       2.462  29.870   9.389  1.00  0.64           H  
ATOM    744 2HD  ARG A  44       2.038  28.229   8.844  1.00  0.64           H  
ATOM    745  HE  ARG A  44       4.554  29.691   8.358  1.00  0.64           H  
ATOM    746 1HH1 ARG A  44       2.606  26.793   7.776  1.00  0.64           H  
ATOM    747 2HH1 ARG A  44       3.980  25.849   7.208  1.00  0.64           H  
ATOM    748 1HH2 ARG A  44       6.201  28.575   7.666  1.00  0.64           H  
ATOM    749 2HH2 ARG A  44       6.070  26.865   7.106  1.00  0.64           H  
ATOM    750  N   ARG A  45       0.080  33.043   7.176  1.00  0.61           N  
ATOM    751  CA  ARG A  45       0.780  34.307   6.975  1.00  0.61           C  
ATOM    752  C   ARG A  45       1.868  34.506   8.028  1.00  0.61           C  
ATOM    753  O   ARG A  45       1.651  34.261   9.218  1.00  0.61           O  
ATOM    754  CB  ARG A  45      -0.169  35.501   7.001  1.00  0.61           C  
ATOM    755  CG  ARG A  45       0.578  36.854   6.798  1.00  0.61           C  
ATOM    756  CD  ARG A  45      -0.277  38.074   6.601  1.00  0.61           C  
ATOM    757  NE  ARG A  45      -1.083  38.462   7.750  1.00  0.61           N  
ATOM    758  CZ  ARG A  45      -0.660  39.206   8.798  1.00  0.61           C  
ATOM    759  NH1 ARG A  45       0.590  39.622   8.920  1.00  0.61           N  
ATOM    760  NH2 ARG A  45      -1.551  39.517   9.710  1.00  0.61           N  
ATOM    761  H   ARG A  45      -0.489  32.917   8.003  1.00  0.61           H  
ATOM    762  HA  ARG A  45       1.260  34.288   5.999  1.00  0.61           H  
ATOM    763 1HB  ARG A  45      -0.906  35.405   6.207  1.00  0.61           H  
ATOM    764 2HB  ARG A  45      -0.700  35.540   7.950  1.00  0.61           H  
ATOM    765 1HG  ARG A  45       1.218  37.050   7.660  1.00  0.61           H  
ATOM    766 2HG  ARG A  45       1.202  36.779   5.915  1.00  0.61           H  
ATOM    767 1HD  ARG A  45       0.378  38.905   6.376  1.00  0.61           H  
ATOM    768 2HD  ARG A  45      -0.948  37.904   5.760  1.00  0.61           H  
ATOM    769  HE  ARG A  45      -2.082  38.241   7.747  1.00  0.61           H  
ATOM    770 1HH1 ARG A  45       1.299  39.398   8.211  1.00  0.61           H  
ATOM    771 2HH1 ARG A  45       0.857  40.183   9.713  1.00  0.61           H  
ATOM    772 1HH2 ARG A  45      -2.514  39.196   9.554  1.00  0.61           H  
ATOM    773 2HH2 ARG A  45      -1.302  40.072  10.508  1.00  0.61           H  
ATOM    774  N   GLU A  46       3.046  34.918   7.567  1.00  0.59           N  
ATOM    775  CA  GLU A  46       4.192  35.198   8.418  1.00  0.59           C  
ATOM    776  C   GLU A  46       4.671  36.628   8.149  1.00  0.59           C  
ATOM    777  O   GLU A  46       5.344  36.884   7.147  1.00  0.59           O  
ATOM    778  CB  GLU A  46       5.343  34.214   8.130  1.00  0.59           C  
ATOM    779  CG  GLU A  46       5.049  32.718   8.376  1.00  0.59           C  
ATOM    780  CD  GLU A  46       6.265  31.830   8.085  1.00  0.59           C  
ATOM    781  OE1 GLU A  46       7.284  32.358   7.708  1.00  0.59           O  
ATOM    782  OE2 GLU A  46       6.156  30.624   8.221  1.00  0.59           O  
ATOM    783  H   GLU A  46       3.134  35.091   6.568  1.00  0.59           H  
ATOM    784  HA  GLU A  46       3.894  35.118   9.464  1.00  0.59           H  
ATOM    785 1HB  GLU A  46       5.640  34.316   7.083  1.00  0.59           H  
ATOM    786 2HB  GLU A  46       6.206  34.484   8.737  1.00  0.59           H  
ATOM    787 1HG  GLU A  46       4.740  32.578   9.411  1.00  0.59           H  
ATOM    788 2HG  GLU A  46       4.221  32.410   7.733  1.00  0.59           H  
ATOM    789  N   GLY A  47       4.347  37.573   9.022  1.00  0.58           N  
ATOM    790  CA  GLY A  47       4.735  38.951   8.727  1.00  0.58           C  
ATOM    791  C   GLY A  47       4.097  39.430   7.419  1.00  0.58           C  
ATOM    792  O   GLY A  47       2.872  39.452   7.289  1.00  0.58           O  
ATOM    793  H   GLY A  47       3.821  37.342   9.854  1.00  0.58           H  
ATOM    794 1HA  GLY A  47       4.426  39.605   9.545  1.00  0.58           H  
ATOM    795 2HA  GLY A  47       5.819  39.019   8.656  1.00  0.58           H  
ATOM    796  N   ARG A  48       4.943  39.843   6.469  1.00  0.58           N  
ATOM    797  CA  ARG A  48       4.510  40.370   5.169  1.00  0.58           C  
ATOM    798  C   ARG A  48       4.443  39.292   4.094  1.00  0.58           C  
ATOM    799  O   ARG A  48       4.265  39.599   2.914  1.00  0.58           O  
ATOM    800  CB  ARG A  48       5.473  41.438   4.673  1.00  0.58           C  
ATOM    801  CG  ARG A  48       5.572  42.640   5.543  1.00  0.58           C  
ATOM    802  CD  ARG A  48       6.457  43.691   4.988  1.00  0.58           C  
ATOM    803  NE  ARG A  48       6.561  44.826   5.905  1.00  0.58           N  
ATOM    804  CZ  ARG A  48       7.143  46.007   5.617  1.00  0.58           C  
ATOM    805  NH1 ARG A  48       7.661  46.224   4.428  1.00  0.58           N  
ATOM    806  NH2 ARG A  48       7.191  46.955   6.539  1.00  0.58           N  
ATOM    807  H   ARG A  48       5.933  39.783   6.658  1.00  0.58           H  
ATOM    808  HA  ARG A  48       3.519  40.806   5.284  1.00  0.58           H  
ATOM    809 1HB  ARG A  48       6.470  41.012   4.565  1.00  0.58           H  
ATOM    810 2HB  ARG A  48       5.154  41.780   3.684  1.00  0.58           H  
ATOM    811 1HG  ARG A  48       4.602  43.051   5.642  1.00  0.58           H  
ATOM    812 2HG  ARG A  48       5.945  42.353   6.527  1.00  0.58           H  
ATOM    813 1HD  ARG A  48       7.454  43.285   4.826  1.00  0.58           H  
ATOM    814 2HD  ARG A  48       6.052  44.048   4.036  1.00  0.58           H  
ATOM    815  HE  ARG A  48       6.181  44.707   6.838  1.00  0.58           H  
ATOM    816 1HH1 ARG A  48       7.616  45.506   3.716  1.00  0.58           H  
ATOM    817 2HH1 ARG A  48       8.088  47.112   4.217  1.00  0.58           H  
ATOM    818 1HH2 ARG A  48       6.796  46.791   7.455  1.00  0.58           H  
ATOM    819 2HH2 ARG A  48       7.624  47.841   6.325  1.00  0.58           H  
ATOM    820  N   ARG A  49       4.645  38.035   4.489  1.00  0.59           N  
ATOM    821  CA  ARG A  49       4.663  36.935   3.537  1.00  0.59           C  
ATOM    822  C   ARG A  49       3.530  35.926   3.701  1.00  0.59           C  
ATOM    823  O   ARG A  49       3.076  35.634   4.808  1.00  0.59           O  
ATOM    824  CB  ARG A  49       5.984  36.190   3.672  1.00  0.59           C  
ATOM    825  CG  ARG A  49       7.207  37.014   3.279  1.00  0.59           C  
ATOM    826  CD  ARG A  49       8.476  36.293   3.470  1.00  0.59           C  
ATOM    827  NE  ARG A  49       9.619  37.095   3.056  1.00  0.59           N  
ATOM    828  CZ  ARG A  49      10.889  36.665   3.014  1.00  0.59           C  
ATOM    829  NH1 ARG A  49      11.198  35.434   3.371  1.00  0.59           N  
ATOM    830  NH2 ARG A  49      11.818  37.502   2.608  1.00  0.59           N  
ATOM    831  H   ARG A  49       4.808  37.824   5.474  1.00  0.59           H  
ATOM    832  HA  ARG A  49       4.597  37.357   2.541  1.00  0.59           H  
ATOM    833 1HB  ARG A  49       6.112  35.857   4.703  1.00  0.59           H  
ATOM    834 2HB  ARG A  49       5.959  35.304   3.039  1.00  0.59           H  
ATOM    835 1HG  ARG A  49       7.135  37.248   2.235  1.00  0.59           H  
ATOM    836 2HG  ARG A  49       7.240  37.938   3.855  1.00  0.59           H  
ATOM    837 1HD  ARG A  49       8.597  36.038   4.523  1.00  0.59           H  
ATOM    838 2HD  ARG A  49       8.467  35.398   2.882  1.00  0.59           H  
ATOM    839  HE  ARG A  49       9.465  38.071   2.757  1.00  0.59           H  
ATOM    840 1HH1 ARG A  49      10.475  34.802   3.682  1.00  0.59           H  
ATOM    841 2HH1 ARG A  49      12.158  35.125   3.334  1.00  0.59           H  
ATOM    842 1HH2 ARG A  49      11.528  38.457   2.334  1.00  0.59           H  
ATOM    843 2HH2 ARG A  49      12.782  37.219   2.560  1.00  0.59           H  
ATOM    844  N   ILE A  50       3.116  35.339   2.588  1.00  0.60           N  
ATOM    845  CA  ILE A  50       2.151  34.246   2.629  1.00  0.60           C  
ATOM    846  C   ILE A  50       2.852  32.966   2.243  1.00  0.60           C  
ATOM    847  O   ILE A  50       3.603  32.929   1.266  1.00  0.60           O  
ATOM    848  CB  ILE A  50       0.914  34.478   1.756  1.00  0.60           C  
ATOM    849  CG1 ILE A  50       0.133  35.695   2.252  1.00  0.60           C  
ATOM    850  CG2 ILE A  50       0.044  33.282   1.758  1.00  0.60           C  
ATOM    851  CD1 ILE A  50      -1.002  36.070   1.333  1.00  0.60           C  
ATOM    852  H   ILE A  50       3.508  35.647   1.698  1.00  0.60           H  
ATOM    853  HA  ILE A  50       1.796  34.124   3.650  1.00  0.60           H  
ATOM    854  HB  ILE A  50       1.227  34.681   0.735  1.00  0.60           H  
ATOM    855 1HG1 ILE A  50      -0.267  35.490   3.245  1.00  0.60           H  
ATOM    856 2HG1 ILE A  50       0.809  36.541   2.329  1.00  0.60           H  
ATOM    857 1HG2 ILE A  50      -0.809  33.486   1.128  1.00  0.60           H  
ATOM    858 2HG2 ILE A  50       0.587  32.427   1.372  1.00  0.60           H  
ATOM    859 3HG2 ILE A  50      -0.286  33.067   2.776  1.00  0.60           H  
ATOM    860 1HD1 ILE A  50      -1.501  36.947   1.723  1.00  0.60           H  
ATOM    861 2HD1 ILE A  50      -0.637  36.283   0.357  1.00  0.60           H  
ATOM    862 3HD1 ILE A  50      -1.703  35.243   1.270  1.00  0.60           H  
ATOM    863  N   VAL A  51       2.682  31.952   3.079  1.00  0.62           N  
ATOM    864  CA  VAL A  51       3.365  30.692   2.893  1.00  0.62           C  
ATOM    865  C   VAL A  51       2.411  29.529   2.649  1.00  0.62           C  
ATOM    866  O   VAL A  51       1.473  29.282   3.420  1.00  0.62           O  
ATOM    867  CB  VAL A  51       4.212  30.387   4.142  1.00  0.62           C  
ATOM    868  CG1 VAL A  51       4.914  29.062   3.955  1.00  0.62           C  
ATOM    869  CG2 VAL A  51       5.190  31.537   4.401  1.00  0.62           C  
ATOM    870  H   VAL A  51       2.044  32.058   3.865  1.00  0.62           H  
ATOM    871  HA  VAL A  51       4.026  30.780   2.031  1.00  0.62           H  
ATOM    872  HB  VAL A  51       3.559  30.285   5.004  1.00  0.62           H  
ATOM    873 1HG1 VAL A  51       5.494  28.836   4.842  1.00  0.62           H  
ATOM    874 2HG1 VAL A  51       4.175  28.280   3.801  1.00  0.62           H  
ATOM    875 3HG1 VAL A  51       5.568  29.111   3.089  1.00  0.62           H  
ATOM    876 1HG2 VAL A  51       5.777  31.319   5.290  1.00  0.62           H  
ATOM    877 2HG2 VAL A  51       5.846  31.654   3.561  1.00  0.62           H  
ATOM    878 3HG2 VAL A  51       4.638  32.465   4.559  1.00  0.62           H  
ATOM    879  N   LEU A  52       2.648  28.824   1.542  1.00  0.65           N  
ATOM    880  CA  LEU A  52       1.863  27.652   1.196  1.00  0.65           C  
ATOM    881  C   LEU A  52       2.758  26.424   1.330  1.00  0.65           C  
ATOM    882  O   LEU A  52       3.833  26.371   0.723  1.00  0.65           O  
ATOM    883  CB  LEU A  52       1.429  27.695  -0.279  1.00  0.65           C  
ATOM    884  CG  LEU A  52       0.441  28.765  -0.767  1.00  0.65           C  
ATOM    885  CD1 LEU A  52       1.086  30.135  -0.659  1.00  0.65           C  
ATOM    886  CD2 LEU A  52       0.091  28.492  -2.225  1.00  0.65           C  
ATOM    887  H   LEU A  52       3.414  29.104   0.933  1.00  0.65           H  
ATOM    888  HA  LEU A  52       1.008  27.560   1.864  1.00  0.65           H  
ATOM    889 1HB  LEU A  52       2.311  27.791  -0.857  1.00  0.65           H  
ATOM    890 2HB  LEU A  52       0.988  26.726  -0.518  1.00  0.65           H  
ATOM    891  HG  LEU A  52      -0.449  28.738  -0.182  1.00  0.65           H  
ATOM    892 1HD1 LEU A  52       0.400  30.888  -1.021  1.00  0.65           H  
ATOM    893 2HD1 LEU A  52       1.335  30.355   0.353  1.00  0.65           H  
ATOM    894 3HD1 LEU A  52       1.992  30.146  -1.260  1.00  0.65           H  
ATOM    895 1HD2 LEU A  52      -0.599  29.256  -2.575  1.00  0.65           H  
ATOM    896 2HD2 LEU A  52       0.997  28.524  -2.826  1.00  0.65           H  
ATOM    897 3HD2 LEU A  52      -0.372  27.507  -2.314  1.00  0.65           H  
ATOM    898  N   GLU A  53       2.303  25.414   2.052  1.00  0.69           N  
ATOM    899  CA  GLU A  53       3.052  24.158   2.161  1.00  0.69           C  
ATOM    900  C   GLU A  53       2.133  23.044   1.704  1.00  0.69           C  
ATOM    901  O   GLU A  53       1.034  22.862   2.239  1.00  0.69           O  
ATOM    902  CB  GLU A  53       3.621  23.959   3.571  1.00  0.69           C  
ATOM    903  CG  GLU A  53       4.763  24.949   3.919  1.00  0.69           C  
ATOM    904  CD  GLU A  53       5.272  24.875   5.341  1.00  0.69           C  
ATOM    905  OE1 GLU A  53       4.591  24.326   6.167  1.00  0.69           O  
ATOM    906  OE2 GLU A  53       6.327  25.418   5.620  1.00  0.69           O  
ATOM    907  H   GLU A  53       1.424  25.532   2.559  1.00  0.69           H  
ATOM    908  HA  GLU A  53       3.898  24.184   1.472  1.00  0.69           H  
ATOM    909 1HB  GLU A  53       2.848  24.096   4.299  1.00  0.69           H  
ATOM    910 2HB  GLU A  53       4.001  22.944   3.674  1.00  0.69           H  
ATOM    911 1HG  GLU A  53       5.592  24.739   3.251  1.00  0.69           H  
ATOM    912 2HG  GLU A  53       4.424  25.955   3.719  1.00  0.69           H  
ATOM    913  N   ILE A  54       2.558  22.353   0.651  1.00  0.75           N  
ATOM    914  CA  ILE A  54       1.704  21.382  -0.017  1.00  0.75           C  
ATOM    915  C   ILE A  54       2.269  19.963  -0.018  1.00  0.75           C  
ATOM    916  O   ILE A  54       3.452  19.752  -0.311  1.00  0.75           O  
ATOM    917  CB  ILE A  54       1.493  21.810  -1.493  1.00  0.75           C  
ATOM    918  CG1 ILE A  54       0.876  23.237  -1.573  1.00  0.75           C  
ATOM    919  CG2 ILE A  54       0.528  20.797  -2.171  1.00  0.75           C  
ATOM    920  CD1 ILE A  54       0.952  23.852  -2.948  1.00  0.75           C  
ATOM    921  H   ILE A  54       3.499  22.525   0.289  1.00  0.75           H  
ATOM    922  HA  ILE A  54       0.740  21.361   0.487  1.00  0.75           H  
ATOM    923  HB  ILE A  54       2.448  21.832  -2.017  1.00  0.75           H  
ATOM    924 1HG1 ILE A  54      -0.149  23.187  -1.299  1.00  0.75           H  
ATOM    925 2HG1 ILE A  54       1.388  23.899  -0.882  1.00  0.75           H  
ATOM    926 1HG2 ILE A  54       0.356  21.088  -3.202  1.00  0.75           H  
ATOM    927 2HG2 ILE A  54       0.949  19.800  -2.154  1.00  0.75           H  
ATOM    928 3HG2 ILE A  54      -0.417  20.784  -1.644  1.00  0.75           H  
ATOM    929 1HD1 ILE A  54       0.494  24.844  -2.936  1.00  0.75           H  
ATOM    930 2HD1 ILE A  54       2.000  23.940  -3.241  1.00  0.75           H  
ATOM    931 3HD1 ILE A  54       0.437  23.220  -3.660  1.00  0.75           H  
ATOM    932  N   GLU A  55       1.412  18.995   0.319  1.00  0.81           N  
ATOM    933  CA  GLU A  55       1.762  17.577   0.220  1.00  0.81           C  
ATOM    934  C   GLU A  55       0.729  16.873  -0.660  1.00  0.81           C  
ATOM    935  O   GLU A  55      -0.479  16.937  -0.403  1.00  0.81           O  
ATOM    936  CB  GLU A  55       1.845  16.892   1.581  1.00  0.81           C  
ATOM    937  CG  GLU A  55       2.218  15.405   1.475  1.00  0.81           C  
ATOM    938  CD  GLU A  55       2.361  14.724   2.791  1.00  0.81           C  
ATOM    939  OE1 GLU A  55       3.273  15.046   3.516  1.00  0.81           O  
ATOM    940  OE2 GLU A  55       1.552  13.867   3.084  1.00  0.81           O  
ATOM    941  H   GLU A  55       0.471  19.260   0.617  1.00  0.81           H  
ATOM    942  HA  GLU A  55       2.731  17.487  -0.264  1.00  0.81           H  
ATOM    943 1HB  GLU A  55       2.594  17.391   2.197  1.00  0.81           H  
ATOM    944 2HB  GLU A  55       0.887  16.972   2.091  1.00  0.81           H  
ATOM    945 1HG  GLU A  55       1.449  14.888   0.900  1.00  0.81           H  
ATOM    946 2HG  GLU A  55       3.152  15.320   0.921  1.00  0.81           H  
ATOM    947  N   ALA A  56       1.205  16.167  -1.684  1.00  0.89           N  
ATOM    948  CA  ALA A  56       0.329  15.532  -2.663  1.00  0.89           C  
ATOM    949  C   ALA A  56       0.730  14.098  -2.978  1.00  0.89           C  
ATOM    950  O   ALA A  56       1.873  13.694  -2.778  1.00  0.89           O  
ATOM    951  CB  ALA A  56       0.357  16.339  -3.943  1.00  0.89           C  
ATOM    952  H   ALA A  56       2.212  16.132  -1.819  1.00  0.89           H  
ATOM    953  HA  ALA A  56      -0.683  15.519  -2.258  1.00  0.89           H  
ATOM    954 1HB  ALA A  56      -0.309  15.897  -4.654  1.00  0.89           H  
ATOM    955 2HB  ALA A  56       0.044  17.363  -3.746  1.00  0.89           H  
ATOM    956 3HB  ALA A  56       1.366  16.342  -4.348  1.00  0.89           H  
ATOM    957  N   ASN A  57      -0.220  13.309  -3.475  1.00  0.97           N  
ATOM    958  CA  ASN A  57       0.073  11.931  -3.872  1.00  0.97           C  
ATOM    959  C   ASN A  57       0.979  11.839  -5.106  1.00  0.97           C  
ATOM    960  O   ASN A  57       1.719  10.869  -5.271  1.00  0.97           O  
ATOM    961  CB  ASN A  57      -1.216  11.180  -4.113  1.00  0.97           C  
ATOM    962  CG  ASN A  57      -1.944  10.866  -2.831  1.00  0.97           C  
ATOM    963  OD1 ASN A  57      -1.338  10.797  -1.756  1.00  0.97           O  
ATOM    964  ND2 ASN A  57      -3.234  10.677  -2.925  1.00  0.97           N  
ATOM    965  H   ASN A  57      -1.158  13.671  -3.597  1.00  0.97           H  
ATOM    966  HA  ASN A  57       0.607  11.446  -3.053  1.00  0.97           H  
ATOM    967 1HB  ASN A  57      -1.867  11.774  -4.759  1.00  0.97           H  
ATOM    968 2HB  ASN A  57      -0.998  10.249  -4.637  1.00  0.97           H  
ATOM    969 1HD2 ASN A  57      -3.770  10.467  -2.106  1.00  0.97           H  
ATOM    970 2HD2 ASN A  57      -3.687  10.746  -3.814  1.00  0.97           H  
ATOM    971  N   ASP A  58       0.901  12.828  -5.990  1.00  1.03           N  
ATOM    972  CA  ASP A  58       1.736  12.805  -7.185  1.00  1.03           C  
ATOM    973  C   ASP A  58       1.949  14.194  -7.783  1.00  1.03           C  
ATOM    974  O   ASP A  58       1.381  15.186  -7.310  1.00  1.03           O  
ATOM    975  CB  ASP A  58       1.150  11.822  -8.225  1.00  1.03           C  
ATOM    976  CG  ASP A  58      -0.288  12.141  -8.719  1.00  1.03           C  
ATOM    977  OD1 ASP A  58      -0.644  13.305  -8.839  1.00  1.03           O  
ATOM    978  OD2 ASP A  58      -1.015  11.204  -8.968  1.00  1.03           O  
ATOM    979  H   ASP A  58       0.278  13.599  -5.815  1.00  1.03           H  
ATOM    980  HA  ASP A  58       2.712  12.414  -6.900  1.00  1.03           H  
ATOM    981 1HB  ASP A  58       1.802  11.785  -9.092  1.00  1.03           H  
ATOM    982 2HB  ASP A  58       1.143  10.816  -7.799  1.00  1.03           H  
ATOM    983  N   SER A  59       2.725  14.246  -8.869  1.00  1.07           N  
ATOM    984  CA  SER A  59       3.040  15.496  -9.553  1.00  1.07           C  
ATOM    985  C   SER A  59       1.820  16.184 -10.149  1.00  1.07           C  
ATOM    986  O   SER A  59       1.724  17.412 -10.125  1.00  1.07           O  
ATOM    987  CB  SER A  59       4.050  15.239 -10.649  1.00  1.07           C  
ATOM    988  OG  SER A  59       5.280  14.825 -10.117  1.00  1.07           O  
ATOM    989  H   SER A  59       3.137  13.392  -9.212  1.00  1.07           H  
ATOM    990  HA  SER A  59       3.487  16.171  -8.823  1.00  1.07           H  
ATOM    991 1HB  SER A  59       3.665  14.476 -11.325  1.00  1.07           H  
ATOM    992 2HB  SER A  59       4.189  16.150 -11.233  1.00  1.07           H  
ATOM    993  HG  SER A  59       5.855  14.662 -10.873  1.00  1.07           H  
ATOM    994  N   SER A  60       0.891  15.411 -10.709  1.00  1.07           N  
ATOM    995  CA  SER A  60      -0.278  16.023 -11.324  1.00  1.07           C  
ATOM    996  C   SER A  60      -1.121  16.713 -10.262  1.00  1.07           C  
ATOM    997  O   SER A  60      -1.565  17.852 -10.450  1.00  1.07           O  
ATOM    998  CB  SER A  60      -1.099  14.975 -12.047  1.00  1.07           C  
ATOM    999  OG  SER A  60      -0.398  14.447 -13.145  1.00  1.07           O  
ATOM   1000  H   SER A  60       0.982  14.404 -10.682  1.00  1.07           H  
ATOM   1001  HA  SER A  60       0.055  16.770 -12.043  1.00  1.07           H  
ATOM   1002 1HB  SER A  60      -1.348  14.171 -11.349  1.00  1.07           H  
ATOM   1003 2HB  SER A  60      -2.035  15.416 -12.384  1.00  1.07           H  
ATOM   1004  HG  SER A  60      -0.971  13.772 -13.520  1.00  1.07           H  
ATOM   1005  N   ALA A  61      -1.305  16.038  -9.124  1.00  1.04           N  
ATOM   1006  CA  ALA A  61      -2.055  16.604  -8.017  1.00  1.04           C  
ATOM   1007  C   ALA A  61      -1.369  17.868  -7.510  1.00  1.04           C  
ATOM   1008  O   ALA A  61      -2.031  18.883  -7.269  1.00  1.04           O  
ATOM   1009  CB  ALA A  61      -2.183  15.575  -6.916  1.00  1.04           C  
ATOM   1010  H   ALA A  61      -0.925  15.088  -9.028  1.00  1.04           H  
ATOM   1011  HA  ALA A  61      -3.048  16.878  -8.371  1.00  1.04           H  
ATOM   1012 1HB  ALA A  61      -2.748  15.989  -6.088  1.00  1.04           H  
ATOM   1013 2HB  ALA A  61      -2.689  14.690  -7.303  1.00  1.04           H  
ATOM   1014 3HB  ALA A  61      -1.195  15.297  -6.588  1.00  1.04           H  
ATOM   1015  N   MET A  62      -0.028  17.843  -7.440  1.00  1.00           N  
ATOM   1016  CA  MET A  62       0.726  19.007  -6.995  1.00  1.00           C  
ATOM   1017  C   MET A  62       0.521  20.178  -7.933  1.00  1.00           C  
ATOM   1018  O   MET A  62       0.229  21.285  -7.486  1.00  1.00           O  
ATOM   1019  CB  MET A  62       2.220  18.680  -6.907  1.00  1.00           C  
ATOM   1020  CG  MET A  62       3.102  19.830  -6.430  1.00  1.00           C  
ATOM   1021  SD  MET A  62       2.742  20.357  -4.765  1.00  1.00           S  
ATOM   1022  CE  MET A  62       3.448  19.055  -3.804  1.00  1.00           C  
ATOM   1023  H   MET A  62       0.472  16.977  -7.650  1.00  1.00           H  
ATOM   1024  HA  MET A  62       0.364  19.297  -6.010  1.00  1.00           H  
ATOM   1025 1HB  MET A  62       2.368  17.827  -6.244  1.00  1.00           H  
ATOM   1026 2HB  MET A  62       2.577  18.385  -7.890  1.00  1.00           H  
ATOM   1027 1HG  MET A  62       4.145  19.523  -6.476  1.00  1.00           H  
ATOM   1028 2HG  MET A  62       2.967  20.682  -7.098  1.00  1.00           H  
ATOM   1029 1HE  MET A  62       3.291  19.251  -2.755  1.00  1.00           H  
ATOM   1030 2HE  MET A  62       2.984  18.106  -4.063  1.00  1.00           H  
ATOM   1031 3HE  MET A  62       4.508  19.008  -4.002  1.00  1.00           H  
ATOM   1032  N   ARG A  63       0.604  19.931  -9.239  1.00  0.95           N  
ATOM   1033  CA  ARG A  63       0.424  20.988 -10.225  1.00  0.95           C  
ATOM   1034  C   ARG A  63      -0.982  21.571 -10.157  1.00  0.95           C  
ATOM   1035  O   ARG A  63      -1.167  22.785 -10.278  1.00  0.95           O  
ATOM   1036  CB  ARG A  63       0.704  20.439 -11.611  1.00  0.95           C  
ATOM   1037  CG  ARG A  63       2.175  20.143 -11.887  1.00  0.95           C  
ATOM   1038  CD  ARG A  63       2.357  19.440 -13.178  1.00  0.95           C  
ATOM   1039  NE  ARG A  63       3.758  19.162 -13.452  1.00  0.95           N  
ATOM   1040  CZ  ARG A  63       4.201  18.339 -14.423  1.00  0.95           C  
ATOM   1041  NH1 ARG A  63       3.343  17.711 -15.198  1.00  0.95           N  
ATOM   1042  NH2 ARG A  63       5.499  18.162 -14.596  1.00  0.95           N  
ATOM   1043  H   ARG A  63       0.835  18.990  -9.558  1.00  0.95           H  
ATOM   1044  HA  ARG A  63       1.142  21.780 -10.013  1.00  0.95           H  
ATOM   1045 1HB  ARG A  63       0.156  19.506 -11.741  1.00  0.95           H  
ATOM   1046 2HB  ARG A  63       0.349  21.140 -12.363  1.00  0.95           H  
ATOM   1047 1HG  ARG A  63       2.726  21.081 -11.932  1.00  0.95           H  
ATOM   1048 2HG  ARG A  63       2.582  19.527 -11.090  1.00  0.95           H  
ATOM   1049 1HD  ARG A  63       1.822  18.489 -13.142  1.00  0.95           H  
ATOM   1050 2HD  ARG A  63       1.964  20.050 -13.988  1.00  0.95           H  
ATOM   1051  HE  ARG A  63       4.449  19.626 -12.877  1.00  0.95           H  
ATOM   1052 1HH1 ARG A  63       2.349  17.843 -15.063  1.00  0.95           H  
ATOM   1053 2HH1 ARG A  63       3.677  17.095 -15.926  1.00  0.95           H  
ATOM   1054 1HH2 ARG A  63       6.159  18.646 -14.002  1.00  0.95           H  
ATOM   1055 2HH2 ARG A  63       5.832  17.547 -15.324  1.00  0.95           H  
ATOM   1056  N   GLY A  64      -1.974  20.712  -9.917  1.00  0.91           N  
ATOM   1057  CA  GLY A  64      -3.357  21.142  -9.786  1.00  0.91           C  
ATOM   1058  C   GLY A  64      -3.473  22.146  -8.646  1.00  0.91           C  
ATOM   1059  O   GLY A  64      -4.020  23.249  -8.816  1.00  0.91           O  
ATOM   1060  H   GLY A  64      -1.765  19.715  -9.848  1.00  0.91           H  
ATOM   1061 1HA  GLY A  64      -3.698  21.589 -10.719  1.00  0.91           H  
ATOM   1062 2HA  GLY A  64      -3.985  20.274  -9.582  1.00  0.91           H  
ATOM   1063  N   THR A  65      -2.971  21.742  -7.478  1.00  0.88           N  
ATOM   1064  CA  THR A  65      -3.005  22.563  -6.280  1.00  0.88           C  
ATOM   1065  C   THR A  65      -2.212  23.846  -6.414  1.00  0.88           C  
ATOM   1066  O   THR A  65      -2.698  24.928  -6.087  1.00  0.88           O  
ATOM   1067  CB  THR A  65      -2.464  21.778  -5.099  1.00  0.88           C  
ATOM   1068  OG1 THR A  65      -3.311  20.656  -4.868  1.00  0.88           O  
ATOM   1069  CG2 THR A  65      -2.427  22.638  -3.894  1.00  0.88           C  
ATOM   1070  H   THR A  65      -2.544  20.813  -7.424  1.00  0.88           H  
ATOM   1071  HA  THR A  65      -4.041  22.825  -6.076  1.00  0.88           H  
ATOM   1072  HB  THR A  65      -1.454  21.427  -5.327  1.00  0.88           H  
ATOM   1073  HG1 THR A  65      -3.117  20.283  -4.004  1.00  0.88           H  
ATOM   1074 1HG2 THR A  65      -2.038  22.065  -3.072  1.00  0.88           H  
ATOM   1075 2HG2 THR A  65      -1.798  23.502  -4.071  1.00  0.88           H  
ATOM   1076 3HG2 THR A  65      -3.418  22.956  -3.674  1.00  0.88           H  
ATOM   1077  N   VAL A  66      -1.004  23.762  -6.931  1.00  0.85           N  
ATOM   1078  CA  VAL A  66      -0.215  24.962  -7.068  1.00  0.85           C  
ATOM   1079  C   VAL A  66      -0.895  25.964  -7.971  1.00  0.85           C  
ATOM   1080  O   VAL A  66      -1.009  27.140  -7.623  1.00  0.85           O  
ATOM   1081  CB  VAL A  66       1.175  24.622  -7.599  1.00  0.85           C  
ATOM   1082  CG1 VAL A  66       1.887  25.880  -7.981  1.00  0.85           C  
ATOM   1083  CG2 VAL A  66       1.952  23.882  -6.506  1.00  0.85           C  
ATOM   1084  H   VAL A  66      -0.623  22.860  -7.211  1.00  0.85           H  
ATOM   1085  HA  VAL A  66      -0.100  25.408  -6.080  1.00  0.85           H  
ATOM   1086  HB  VAL A  66       1.086  23.987  -8.485  1.00  0.85           H  
ATOM   1087 1HG1 VAL A  66       2.880  25.643  -8.355  1.00  0.85           H  
ATOM   1088 2HG1 VAL A  66       1.317  26.378  -8.762  1.00  0.85           H  
ATOM   1089 3HG1 VAL A  66       1.961  26.526  -7.131  1.00  0.85           H  
ATOM   1090 1HG2 VAL A  66       2.946  23.628  -6.869  1.00  0.85           H  
ATOM   1091 2HG2 VAL A  66       2.037  24.519  -5.637  1.00  0.85           H  
ATOM   1092 3HG2 VAL A  66       1.429  22.975  -6.230  1.00  0.85           H  
ATOM   1093  N   ASN A  67      -1.402  25.511  -9.111  1.00  0.84           N  
ATOM   1094  CA  ASN A  67      -2.076  26.431  -9.997  1.00  0.84           C  
ATOM   1095  C   ASN A  67      -3.353  26.991  -9.375  1.00  0.84           C  
ATOM   1096  O   ASN A  67      -3.628  28.185  -9.498  1.00  0.84           O  
ATOM   1097  CB  ASN A  67      -2.377  25.741 -11.309  1.00  0.84           C  
ATOM   1098  CG  ASN A  67      -1.146  25.541 -12.141  1.00  0.84           C  
ATOM   1099  OD1 ASN A  67      -0.134  26.236 -11.968  1.00  0.84           O  
ATOM   1100  ND2 ASN A  67      -1.204  24.603 -13.050  1.00  0.84           N  
ATOM   1101  H   ASN A  67      -1.310  24.531  -9.382  1.00  0.84           H  
ATOM   1102  HA  ASN A  67      -1.410  27.273 -10.187  1.00  0.84           H  
ATOM   1103 1HB  ASN A  67      -2.828  24.765 -11.105  1.00  0.84           H  
ATOM   1104 2HB  ASN A  67      -3.101  26.326 -11.873  1.00  0.84           H  
ATOM   1105 1HD2 ASN A  67      -0.414  24.424 -13.635  1.00  0.84           H  
ATOM   1106 2HD2 ASN A  67      -2.037  24.060 -13.150  1.00  0.84           H  
ATOM   1107  N   SER A  68      -4.112  26.167  -8.646  1.00  0.83           N  
ATOM   1108  CA  SER A  68      -5.362  26.647  -8.076  1.00  0.83           C  
ATOM   1109  C   SER A  68      -5.139  27.747  -7.043  1.00  0.83           C  
ATOM   1110  O   SER A  68      -5.766  28.808  -7.113  1.00  0.83           O  
ATOM   1111  CB  SER A  68      -6.096  25.485  -7.431  1.00  0.83           C  
ATOM   1112  OG  SER A  68      -6.467  24.530  -8.395  1.00  0.83           O  
ATOM   1113  H   SER A  68      -3.861  25.183  -8.541  1.00  0.83           H  
ATOM   1114  HA  SER A  68      -5.974  27.051  -8.882  1.00  0.83           H  
ATOM   1115 1HB  SER A  68      -5.452  25.018  -6.691  1.00  0.83           H  
ATOM   1116 2HB  SER A  68      -6.979  25.857  -6.912  1.00  0.83           H  
ATOM   1117  HG  SER A  68      -5.621  24.113  -8.697  1.00  0.83           H  
ATOM   1118  N   TYR A  69      -4.172  27.546  -6.152  1.00  0.82           N  
ATOM   1119  CA  TYR A  69      -3.922  28.522  -5.104  1.00  0.82           C  
ATOM   1120  C   TYR A  69      -3.246  29.763  -5.650  1.00  0.82           C  
ATOM   1121  O   TYR A  69      -3.578  30.878  -5.238  1.00  0.82           O  
ATOM   1122  CB  TYR A  69      -3.109  27.874  -4.001  1.00  0.82           C  
ATOM   1123  CG  TYR A  69      -3.918  26.926  -3.126  1.00  0.82           C  
ATOM   1124  CD1 TYR A  69      -4.457  25.796  -3.681  1.00  0.82           C  
ATOM   1125  CD2 TYR A  69      -4.058  27.149  -1.766  1.00  0.82           C  
ATOM   1126  CE1 TYR A  69      -5.145  24.894  -2.932  1.00  0.82           C  
ATOM   1127  CE2 TYR A  69      -4.750  26.225  -1.000  1.00  0.82           C  
ATOM   1128  CZ  TYR A  69      -5.295  25.088  -1.596  1.00  0.82           C  
ATOM   1129  OH  TYR A  69      -5.983  24.128  -0.870  1.00  0.82           O  
ATOM   1130  H   TYR A  69      -3.643  26.670  -6.171  1.00  0.82           H  
ATOM   1131  HA  TYR A  69      -4.877  28.827  -4.689  1.00  0.82           H  
ATOM   1132 1HB  TYR A  69      -2.277  27.313  -4.442  1.00  0.82           H  
ATOM   1133 2HB  TYR A  69      -2.695  28.646  -3.368  1.00  0.82           H  
ATOM   1134  HD1 TYR A  69      -4.348  25.621  -4.725  1.00  0.82           H  
ATOM   1135  HD2 TYR A  69      -3.621  28.034  -1.300  1.00  0.82           H  
ATOM   1136  HE1 TYR A  69      -5.568  24.010  -3.406  1.00  0.82           H  
ATOM   1137  HE2 TYR A  69      -4.854  26.389   0.060  1.00  0.82           H  
ATOM   1138  HH  TYR A  69      -6.091  24.410   0.052  1.00  0.82           H  
ATOM   1139  N   LEU A  70      -2.321  29.608  -6.599  1.00  0.80           N  
ATOM   1140  CA  LEU A  70      -1.686  30.797  -7.134  1.00  0.80           C  
ATOM   1141  C   LEU A  70      -2.702  31.651  -7.884  1.00  0.80           C  
ATOM   1142  O   LEU A  70      -2.648  32.880  -7.812  1.00  0.80           O  
ATOM   1143  CB  LEU A  70      -0.485  30.434  -8.001  1.00  0.80           C  
ATOM   1144  CG  LEU A  70       0.695  29.857  -7.202  1.00  0.80           C  
ATOM   1145  CD1 LEU A  70       1.792  29.445  -8.153  1.00  0.80           C  
ATOM   1146  CD2 LEU A  70       1.168  30.893  -6.194  1.00  0.80           C  
ATOM   1147  H   LEU A  70      -2.042  28.686  -6.941  1.00  0.80           H  
ATOM   1148  HA  LEU A  70      -1.312  31.383  -6.299  1.00  0.80           H  
ATOM   1149 1HB  LEU A  70      -0.798  29.680  -8.728  1.00  0.80           H  
ATOM   1150 2HB  LEU A  70      -0.146  31.319  -8.534  1.00  0.80           H  
ATOM   1151  HG  LEU A  70       0.370  28.966  -6.665  1.00  0.80           H  
ATOM   1152 1HD1 LEU A  70       2.624  29.020  -7.595  1.00  0.80           H  
ATOM   1153 2HD1 LEU A  70       1.401  28.706  -8.846  1.00  0.80           H  
ATOM   1154 3HD1 LEU A  70       2.136  30.314  -8.708  1.00  0.80           H  
ATOM   1155 1HD2 LEU A  70       1.975  30.490  -5.633  1.00  0.80           H  
ATOM   1156 2HD2 LEU A  70       1.498  31.790  -6.715  1.00  0.80           H  
ATOM   1157 3HD2 LEU A  70       0.355  31.141  -5.527  1.00  0.80           H  
ATOM   1158  N   ARG A  71      -3.658  31.016  -8.575  1.00  0.78           N  
ATOM   1159  CA  ARG A  71      -4.704  31.766  -9.257  1.00  0.78           C  
ATOM   1160  C   ARG A  71      -5.573  32.507  -8.245  1.00  0.78           C  
ATOM   1161  O   ARG A  71      -5.939  33.661  -8.464  1.00  0.78           O  
ATOM   1162  CB  ARG A  71      -5.554  30.838 -10.106  1.00  0.78           C  
ATOM   1163  CG  ARG A  71      -4.855  30.316 -11.357  1.00  0.78           C  
ATOM   1164  CD  ARG A  71      -5.637  29.252 -12.031  1.00  0.78           C  
ATOM   1165  NE  ARG A  71      -4.951  28.743 -13.213  1.00  0.78           N  
ATOM   1166  CZ  ARG A  71      -5.292  27.620 -13.875  1.00  0.78           C  
ATOM   1167  NH1 ARG A  71      -6.308  26.893 -13.461  1.00  0.78           N  
ATOM   1168  NH2 ARG A  71      -4.605  27.247 -14.940  1.00  0.78           N  
ATOM   1169  H   ARG A  71      -3.661  29.997  -8.649  1.00  0.78           H  
ATOM   1170  HA  ARG A  71      -4.233  32.494  -9.915  1.00  0.78           H  
ATOM   1171 1HB  ARG A  71      -5.845  29.972  -9.508  1.00  0.78           H  
ATOM   1172 2HB  ARG A  71      -6.465  31.348 -10.412  1.00  0.78           H  
ATOM   1173 1HG  ARG A  71      -4.747  31.139 -12.062  1.00  0.78           H  
ATOM   1174 2HG  ARG A  71      -3.869  29.939 -11.111  1.00  0.78           H  
ATOM   1175 1HD  ARG A  71      -5.781  28.422 -11.336  1.00  0.78           H  
ATOM   1176 2HD  ARG A  71      -6.605  29.644 -12.338  1.00  0.78           H  
ATOM   1177  HE  ARG A  71      -4.166  29.275 -13.563  1.00  0.78           H  
ATOM   1178 1HH1 ARG A  71      -6.832  27.176 -12.644  1.00  0.78           H  
ATOM   1179 2HH1 ARG A  71      -6.564  26.052 -13.959  1.00  0.78           H  
ATOM   1180 1HH2 ARG A  71      -3.824  27.805 -15.258  1.00  0.78           H  
ATOM   1181 2HH2 ARG A  71      -4.860  26.407 -15.437  1.00  0.78           H  
ATOM   1182  N   TRP A  72      -5.865  31.886  -7.095  1.00  0.76           N  
ATOM   1183  CA  TRP A  72      -6.681  32.573  -6.095  1.00  0.76           C  
ATOM   1184  C   TRP A  72      -5.945  33.833  -5.623  1.00  0.76           C  
ATOM   1185  O   TRP A  72      -6.553  34.898  -5.461  1.00  0.76           O  
ATOM   1186  CB  TRP A  72      -6.944  31.681  -4.884  1.00  0.76           C  
ATOM   1187  CG  TRP A  72      -7.712  30.428  -5.161  1.00  0.76           C  
ATOM   1188  CD1 TRP A  72      -8.475  30.138  -6.250  1.00  0.76           C  
ATOM   1189  CD2 TRP A  72      -7.780  29.262  -4.301  1.00  0.76           C  
ATOM   1190  NE1 TRP A  72      -8.998  28.865  -6.134  1.00  0.76           N  
ATOM   1191  CE2 TRP A  72      -8.571  28.320  -4.946  1.00  0.76           C  
ATOM   1192  CE3 TRP A  72      -7.235  28.949  -3.060  1.00  0.76           C  
ATOM   1193  CZ2 TRP A  72      -8.813  27.079  -4.393  1.00  0.76           C  
ATOM   1194  CZ3 TRP A  72      -7.487  27.730  -2.518  1.00  0.76           C  
ATOM   1195  CH2 TRP A  72      -8.237  26.817  -3.157  1.00  0.76           C  
ATOM   1196  H   TRP A  72      -5.568  30.919  -6.942  1.00  0.76           H  
ATOM   1197  HA  TRP A  72      -7.628  32.863  -6.547  1.00  0.76           H  
ATOM   1198 1HB  TRP A  72      -5.991  31.397  -4.440  1.00  0.76           H  
ATOM   1199 2HB  TRP A  72      -7.493  32.250  -4.135  1.00  0.76           H  
ATOM   1200  HD1 TRP A  72      -8.638  30.806  -7.092  1.00  0.76           H  
ATOM   1201  HE1 TRP A  72      -9.591  28.409  -6.811  1.00  0.76           H  
ATOM   1202  HE3 TRP A  72      -6.619  29.649  -2.533  1.00  0.76           H  
ATOM   1203  HZ2 TRP A  72      -9.425  26.327  -4.890  1.00  0.76           H  
ATOM   1204  HZ3 TRP A  72      -7.057  27.508  -1.555  1.00  0.76           H  
ATOM   1205  HH2 TRP A  72      -8.385  25.855  -2.682  1.00  0.76           H  
ATOM   1206  N   ILE A  73      -4.625  33.702  -5.431  1.00  0.74           N  
ATOM   1207  CA  ILE A  73      -3.771  34.808  -5.009  1.00  0.74           C  
ATOM   1208  C   ILE A  73      -3.726  35.899  -6.069  1.00  0.74           C  
ATOM   1209  O   ILE A  73      -3.857  37.083  -5.744  1.00  0.74           O  
ATOM   1210  CB  ILE A  73      -2.354  34.308  -4.661  1.00  0.74           C  
ATOM   1211  CG1 ILE A  73      -2.423  33.436  -3.372  1.00  0.74           C  
ATOM   1212  CG2 ILE A  73      -1.401  35.499  -4.457  1.00  0.74           C  
ATOM   1213  CD1 ILE A  73      -1.197  32.642  -3.070  1.00  0.74           C  
ATOM   1214  H   ILE A  73      -4.204  32.781  -5.566  1.00  0.74           H  
ATOM   1215  HA  ILE A  73      -4.192  35.246  -4.111  1.00  0.74           H  
ATOM   1216  HB  ILE A  73      -1.984  33.680  -5.466  1.00  0.74           H  
ATOM   1217 1HG1 ILE A  73      -2.588  34.095  -2.527  1.00  0.74           H  
ATOM   1218 2HG1 ILE A  73      -3.267  32.748  -3.458  1.00  0.74           H  
ATOM   1219 1HG2 ILE A  73      -0.405  35.130  -4.214  1.00  0.74           H  
ATOM   1220 2HG2 ILE A  73      -1.356  36.086  -5.372  1.00  0.74           H  
ATOM   1221 3HG2 ILE A  73      -1.765  36.121  -3.648  1.00  0.74           H  
ATOM   1222 1HD1 ILE A  73      -1.349  32.085  -2.150  1.00  0.74           H  
ATOM   1223 2HD1 ILE A  73      -1.011  31.952  -3.881  1.00  0.74           H  
ATOM   1224 3HD1 ILE A  73      -0.356  33.313  -2.959  1.00  0.74           H  
ATOM   1225  N   LYS A  74      -3.576  35.514  -7.340  1.00  0.73           N  
ATOM   1226  CA  LYS A  74      -3.549  36.499  -8.411  1.00  0.73           C  
ATOM   1227  C   LYS A  74      -4.858  37.269  -8.449  1.00  0.73           C  
ATOM   1228  O   LYS A  74      -4.848  38.495  -8.549  1.00  0.73           O  
ATOM   1229  CB  LYS A  74      -3.302  35.828  -9.765  1.00  0.73           C  
ATOM   1230  CG  LYS A  74      -3.271  36.787 -10.972  1.00  0.73           C  
ATOM   1231  CD  LYS A  74      -2.132  37.799 -10.878  1.00  0.73           C  
ATOM   1232  CE  LYS A  74      -1.850  38.463 -12.239  1.00  0.73           C  
ATOM   1233  NZ  LYS A  74      -3.050  39.165 -12.794  1.00  0.73           N  
ATOM   1234  H   LYS A  74      -3.453  34.526  -7.555  1.00  0.73           H  
ATOM   1235  HA  LYS A  74      -2.744  37.205  -8.216  1.00  0.73           H  
ATOM   1236 1HB  LYS A  74      -2.359  35.282  -9.732  1.00  0.73           H  
ATOM   1237 2HB  LYS A  74      -4.091  35.097  -9.945  1.00  0.73           H  
ATOM   1238 1HG  LYS A  74      -3.164  36.212 -11.890  1.00  0.73           H  
ATOM   1239 2HG  LYS A  74      -4.219  37.337 -11.019  1.00  0.73           H  
ATOM   1240 1HD  LYS A  74      -2.411  38.582 -10.165  1.00  0.73           H  
ATOM   1241 2HD  LYS A  74      -1.228  37.309 -10.520  1.00  0.73           H  
ATOM   1242 1HE  LYS A  74      -1.048  39.187 -12.116  1.00  0.73           H  
ATOM   1243 2HE  LYS A  74      -1.532  37.699 -12.946  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  74      -2.832  39.587 -13.674  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  74      -3.810  38.509 -12.922  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  74      -3.375  39.899 -12.153  1.00  0.73           H  
ATOM   1247  N   VAL A  75      -5.986  36.579  -8.305  1.00  0.73           N  
ATOM   1248  CA  VAL A  75      -7.257  37.282  -8.319  1.00  0.73           C  
ATOM   1249  C   VAL A  75      -7.337  38.246  -7.150  1.00  0.73           C  
ATOM   1250  O   VAL A  75      -7.748  39.397  -7.308  1.00  0.73           O  
ATOM   1251  CB  VAL A  75      -8.441  36.312  -8.279  1.00  0.73           C  
ATOM   1252  CG1 VAL A  75      -9.733  37.105  -8.077  1.00  0.73           C  
ATOM   1253  CG2 VAL A  75      -8.498  35.532  -9.590  1.00  0.73           C  
ATOM   1254  H   VAL A  75      -5.961  35.562  -8.217  1.00  0.73           H  
ATOM   1255  HA  VAL A  75      -7.320  37.853  -9.247  1.00  0.73           H  
ATOM   1256  HB  VAL A  75      -8.320  35.622  -7.439  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  75     -10.578  36.420  -8.042  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  75      -9.676  37.658  -7.137  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  75      -9.864  37.804  -8.903  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  75      -9.337  34.840  -9.567  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  75      -8.620  36.229 -10.419  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  75      -7.576  34.977  -9.723  1.00  0.73           H  
ATOM   1263  N   ALA A  76      -6.922  37.804  -5.963  1.00  0.74           N  
ATOM   1264  CA  ALA A  76      -6.962  38.689  -4.813  1.00  0.74           C  
ATOM   1265  C   ALA A  76      -6.132  39.951  -5.072  1.00  0.74           C  
ATOM   1266  O   ALA A  76      -6.559  41.059  -4.728  1.00  0.74           O  
ATOM   1267  CB  ALA A  76      -6.446  37.952  -3.602  1.00  0.74           C  
ATOM   1268  H   ALA A  76      -6.600  36.841  -5.854  1.00  0.74           H  
ATOM   1269  HA  ALA A  76      -7.996  38.990  -4.647  1.00  0.74           H  
ATOM   1270 1HB  ALA A  76      -6.490  38.599  -2.732  1.00  0.74           H  
ATOM   1271 2HB  ALA A  76      -7.057  37.064  -3.430  1.00  0.74           H  
ATOM   1272 3HB  ALA A  76      -5.423  37.653  -3.786  1.00  0.74           H  
ATOM   1273  N   LEU A  77      -4.972  39.792  -5.717  1.00  0.80           N  
ATOM   1274  CA  LEU A  77      -4.127  40.924  -6.076  1.00  0.80           C  
ATOM   1275  C   LEU A  77      -4.749  41.813  -7.146  1.00  0.80           C  
ATOM   1276  O   LEU A  77      -4.651  43.042  -7.077  1.00  0.80           O  
ATOM   1277  CB  LEU A  77      -2.754  40.420  -6.510  1.00  0.80           C  
ATOM   1278  CG  LEU A  77      -1.918  39.888  -5.361  1.00  0.80           C  
ATOM   1279  CD1 LEU A  77      -0.678  39.198  -5.885  1.00  0.80           C  
ATOM   1280  CD2 LEU A  77      -1.565  41.090  -4.492  1.00  0.80           C  
ATOM   1281  H   LEU A  77      -4.661  38.847  -5.952  1.00  0.80           H  
ATOM   1282  HA  LEU A  77      -3.988  41.527  -5.182  1.00  0.80           H  
ATOM   1283 1HB  LEU A  77      -2.891  39.614  -7.227  1.00  0.80           H  
ATOM   1284 2HB  LEU A  77      -2.212  41.230  -6.993  1.00  0.80           H  
ATOM   1285  HG  LEU A  77      -2.492  39.158  -4.780  1.00  0.80           H  
ATOM   1286 1HD1 LEU A  77      -0.083  38.831  -5.053  1.00  0.80           H  
ATOM   1287 2HD1 LEU A  77      -0.978  38.358  -6.514  1.00  0.80           H  
ATOM   1288 3HD1 LEU A  77      -0.090  39.900  -6.471  1.00  0.80           H  
ATOM   1289 1HD2 LEU A  77      -0.976  40.801  -3.661  1.00  0.80           H  
ATOM   1290 2HD2 LEU A  77      -1.006  41.812  -5.086  1.00  0.80           H  
ATOM   1291 3HD2 LEU A  77      -2.484  41.547  -4.138  1.00  0.80           H  
ATOM   1292  N   ASP A  78      -5.423  41.223  -8.131  1.00  0.91           N  
ATOM   1293  CA  ASP A  78      -6.045  42.067  -9.138  1.00  0.91           C  
ATOM   1294  C   ASP A  78      -7.103  42.950  -8.480  1.00  0.91           C  
ATOM   1295  O   ASP A  78      -7.146  44.154  -8.736  1.00  0.91           O  
ATOM   1296  CB  ASP A  78      -6.672  41.232 -10.261  1.00  0.91           C  
ATOM   1297  CG  ASP A  78      -5.637  40.572 -11.232  1.00  0.91           C  
ATOM   1298  OD1 ASP A  78      -4.466  40.928 -11.222  1.00  0.91           O  
ATOM   1299  OD2 ASP A  78      -6.034  39.722 -12.002  1.00  0.91           O  
ATOM   1300  H   ASP A  78      -5.479  40.206  -8.185  1.00  0.91           H  
ATOM   1301  HA  ASP A  78      -5.282  42.712  -9.572  1.00  0.91           H  
ATOM   1302 1HB  ASP A  78      -7.272  40.437  -9.810  1.00  0.91           H  
ATOM   1303 2HB  ASP A  78      -7.349  41.857 -10.840  1.00  0.91           H  
ATOM   1304  N   VAL A  79      -7.868  42.369  -7.548  1.00  1.11           N  
ATOM   1305  CA  VAL A  79      -8.903  43.102  -6.823  1.00  1.11           C  
ATOM   1306  C   VAL A  79      -8.291  44.187  -5.942  1.00  1.11           C  
ATOM   1307  O   VAL A  79      -8.794  45.304  -5.882  1.00  1.11           O  
ATOM   1308  CB  VAL A  79      -9.755  42.148  -5.975  1.00  1.11           C  
ATOM   1309  CG1 VAL A  79     -10.694  42.948  -5.089  1.00  1.11           C  
ATOM   1310  CG2 VAL A  79     -10.547  41.219  -6.904  1.00  1.11           C  
ATOM   1311  H   VAL A  79      -7.752  41.368  -7.372  1.00  1.11           H  
ATOM   1312  HA  VAL A  79      -9.556  43.582  -7.553  1.00  1.11           H  
ATOM   1313  HB  VAL A  79      -9.102  41.555  -5.332  1.00  1.11           H  
ATOM   1314 1HG1 VAL A  79     -11.290  42.267  -4.484  1.00  1.11           H  
ATOM   1315 2HG1 VAL A  79     -10.108  43.598  -4.437  1.00  1.11           H  
ATOM   1316 3HG1 VAL A  79     -11.352  43.555  -5.713  1.00  1.11           H  
ATOM   1317 1HG2 VAL A  79     -11.145  40.532  -6.308  1.00  1.11           H  
ATOM   1318 2HG2 VAL A  79     -11.198  41.815  -7.541  1.00  1.11           H  
ATOM   1319 3HG2 VAL A  79      -9.858  40.652  -7.524  1.00  1.11           H  
ATOM   1320  N   LEU A  80      -7.193  43.865  -5.258  1.00  1.44           N  
ATOM   1321  CA  LEU A  80      -6.482  44.833  -4.428  1.00  1.44           C  
ATOM   1322  C   LEU A  80      -6.176  46.090  -5.242  1.00  1.44           C  
ATOM   1323  O   LEU A  80      -6.381  47.216  -4.784  1.00  1.44           O  
ATOM   1324  CB  LEU A  80      -5.138  44.240  -3.991  1.00  1.44           C  
ATOM   1325  CG  LEU A  80      -4.219  45.065  -3.115  1.00  1.44           C  
ATOM   1326  CD1 LEU A  80      -4.831  45.250  -1.725  1.00  1.44           C  
ATOM   1327  CD2 LEU A  80      -2.888  44.377  -3.077  1.00  1.44           C  
ATOM   1328  H   LEU A  80      -6.841  42.909  -5.305  1.00  1.44           H  
ATOM   1329  HA  LEU A  80      -7.097  45.092  -3.569  1.00  1.44           H  
ATOM   1330 1HB  LEU A  80      -5.332  43.298  -3.479  1.00  1.44           H  
ATOM   1331 2HB  LEU A  80      -4.570  44.018  -4.877  1.00  1.44           H  
ATOM   1332  HG  LEU A  80      -4.092  46.056  -3.555  1.00  1.44           H  
ATOM   1333 1HD1 LEU A  80      -4.163  45.850  -1.107  1.00  1.44           H  
ATOM   1334 2HD1 LEU A  80      -5.794  45.755  -1.814  1.00  1.44           H  
ATOM   1335 3HD1 LEU A  80      -4.973  44.274  -1.261  1.00  1.44           H  
ATOM   1336 1HD2 LEU A  80      -2.196  44.958  -2.478  1.00  1.44           H  
ATOM   1337 2HD2 LEU A  80      -3.015  43.387  -2.651  1.00  1.44           H  
ATOM   1338 3HD2 LEU A  80      -2.501  44.289  -4.095  1.00  1.44           H  
ATOM   1339  N   ASN A  81      -5.652  45.876  -6.453  1.00  1.93           N  
ATOM   1340  CA  ASN A  81      -5.254  46.950  -7.352  1.00  1.93           C  
ATOM   1341  C   ASN A  81      -6.408  47.720  -8.023  1.00  1.93           C  
ATOM   1342  O   ASN A  81      -6.261  48.916  -8.302  1.00  1.93           O  
ATOM   1343  CB  ASN A  81      -4.321  46.378  -8.396  1.00  1.93           C  
ATOM   1344  CG  ASN A  81      -2.977  46.017  -7.799  1.00  1.93           C  
ATOM   1345  OD1 ASN A  81      -2.552  46.588  -6.784  1.00  1.93           O  
ATOM   1346  ND2 ASN A  81      -2.304  45.073  -8.404  1.00  1.93           N  
ATOM   1347  H   ASN A  81      -5.502  44.911  -6.755  1.00  1.93           H  
ATOM   1348  HA  ASN A  81      -4.696  47.677  -6.763  1.00  1.93           H  
ATOM   1349 1HB  ASN A  81      -4.771  45.477  -8.826  1.00  1.93           H  
ATOM   1350 2HB  ASN A  81      -4.182  47.096  -9.201  1.00  1.93           H  
ATOM   1351 1HD2 ASN A  81      -1.413  44.790  -8.052  1.00  1.93           H  
ATOM   1352 2HD2 ASN A  81      -2.685  44.629  -9.216  1.00  1.93           H  
ATOM   1353  N   ILE A  82      -7.538  47.057  -8.286  1.00  2.59           N  
ATOM   1354  CA  ILE A  82      -8.657  47.720  -8.957  1.00  2.59           C  
ATOM   1355  C   ILE A  82     -10.012  47.055  -8.692  1.00  2.59           C  
ATOM   1356  O   ILE A  82     -10.820  47.598  -7.936  1.00  2.59           O  
ATOM   1357  OXT ILE A  82     -10.427  46.236  -9.511  1.00  2.59           O  
ATOM   1358  CB  ILE A  82      -8.401  47.789 -10.477  1.00  2.59           C  
ATOM   1359  CG1 ILE A  82      -9.518  48.581 -11.166  1.00  2.59           C  
ATOM   1360  CG2 ILE A  82      -8.288  46.385 -11.057  1.00  2.59           C  
ATOM   1361  CD1 ILE A  82      -9.188  48.974 -12.592  1.00  2.59           C  
ATOM   1362  H   ILE A  82      -7.599  46.063  -8.059  1.00  2.59           H  
ATOM   1363  HA  ILE A  82      -8.713  48.740  -8.581  1.00  2.59           H  
ATOM   1364  HB  ILE A  82      -7.468  48.323 -10.660  1.00  2.59           H  
ATOM   1365 1HG1 ILE A  82     -10.425  47.979 -11.175  1.00  2.59           H  
ATOM   1366 2HG1 ILE A  82      -9.710  49.490 -10.594  1.00  2.59           H  
ATOM   1367 1HG2 ILE A  82      -8.092  46.449 -12.125  1.00  2.59           H  
ATOM   1368 2HG2 ILE A  82      -7.470  45.858 -10.570  1.00  2.59           H  
ATOM   1369 3HG2 ILE A  82      -9.214  45.840 -10.892  1.00  2.59           H  
ATOM   1370 1HD1 ILE A  82     -10.021  49.533 -13.018  1.00  2.59           H  
ATOM   1371 2HD1 ILE A  82      -8.291  49.596 -12.598  1.00  2.59           H  
ATOM   1372 3HD1 ILE A  82      -9.011  48.078 -13.185  1.00  2.59           H  
TER    1373
ENDMDL

REMARK ID 260680 MODEL 5 2022-03-19_00000003_1_19
PFRMAT TS
TARGET 2022-03-19_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.191   2.446  -3.890  1.00  2.90           N  
ATOM      2  CA  MET A   1       3.376   2.070  -3.130  1.00  2.90           C  
ATOM      3  C   MET A   1       3.003   1.474  -1.788  1.00  2.90           C  
ATOM      4  O   MET A   1       1.926   1.739  -1.254  1.00  2.90           O  
ATOM      5  CB  MET A   1       4.280   3.280  -2.913  1.00  2.90           C  
ATOM      6  CG  MET A   1       4.895   3.854  -4.178  1.00  2.90           C  
ATOM      7  SD  MET A   1       5.919   5.300  -3.844  1.00  2.90           S  
ATOM      8  CE  MET A   1       7.310   4.535  -3.013  1.00  2.90           C  
ATOM      9 1H   MET A   1       2.441   2.596  -4.856  1.00  2.90           H  
ATOM     10 2H   MET A   1       1.507   1.705  -3.829  1.00  2.90           H  
ATOM     11 3H   MET A   1       1.801   3.295  -3.506  1.00  2.90           H  
ATOM     12  HA  MET A   1       3.923   1.313  -3.691  1.00  2.90           H  
ATOM     13 1HB  MET A   1       3.710   4.071  -2.431  1.00  2.90           H  
ATOM     14 2HB  MET A   1       5.090   3.008  -2.233  1.00  2.90           H  
ATOM     15 1HG  MET A   1       5.512   3.096  -4.660  1.00  2.90           H  
ATOM     16 2HG  MET A   1       4.105   4.143  -4.869  1.00  2.90           H  
ATOM     17 1HE  MET A   1       8.036   5.300  -2.739  1.00  2.90           H  
ATOM     18 2HE  MET A   1       6.960   4.024  -2.113  1.00  2.90           H  
ATOM     19 3HE  MET A   1       7.780   3.812  -3.681  1.00  2.90           H  
ATOM     20  N   LYS A   2       3.896   0.662  -1.240  1.00  2.32           N  
ATOM     21  CA  LYS A   2       3.671   0.066   0.071  1.00  2.32           C  
ATOM     22  C   LYS A   2       3.744   1.158   1.148  1.00  2.32           C  
ATOM     23  O   LYS A   2       4.679   1.960   1.112  1.00  2.32           O  
ATOM     24  CB  LYS A   2       4.729  -1.006   0.350  1.00  2.32           C  
ATOM     25  CG  LYS A   2       4.562  -1.742   1.673  1.00  2.32           C  
ATOM     26  CD  LYS A   2       5.622  -2.816   1.855  1.00  2.32           C  
ATOM     27  CE  LYS A   2       5.457  -3.523   3.193  1.00  2.32           C  
ATOM     28  NZ  LYS A   2       6.486  -4.581   3.394  1.00  2.32           N  
ATOM     29  H   LYS A   2       4.760   0.459  -1.725  1.00  2.32           H  
ATOM     30  HA  LYS A   2       2.693  -0.399   0.053  1.00  2.32           H  
ATOM     31 1HB  LYS A   2       4.713  -1.749  -0.448  1.00  2.32           H  
ATOM     32 2HB  LYS A   2       5.717  -0.548   0.351  1.00  2.32           H  
ATOM     33 1HG  LYS A   2       4.627  -1.029   2.501  1.00  2.32           H  
ATOM     34 2HG  LYS A   2       3.586  -2.215   1.702  1.00  2.32           H  
ATOM     35 1HD  LYS A   2       5.547  -3.549   1.050  1.00  2.32           H  
ATOM     36 2HD  LYS A   2       6.610  -2.358   1.818  1.00  2.32           H  
ATOM     37 1HE  LYS A   2       5.540  -2.788   3.995  1.00  2.32           H  
ATOM     38 2HE  LYS A   2       4.467  -3.978   3.235  1.00  2.32           H  
ATOM     39 1HZ  LYS A   2       6.343  -5.025   4.290  1.00  2.32           H  
ATOM     40 2HZ  LYS A   2       6.408  -5.272   2.660  1.00  2.32           H  
ATOM     41 3HZ  LYS A   2       7.406  -4.166   3.368  1.00  2.32           H  
ATOM     42  N   PRO A   3       2.774   1.264   2.075  1.00  1.79           N  
ATOM     43  CA  PRO A   3       2.771   2.227   3.160  1.00  1.79           C  
ATOM     44  C   PRO A   3       3.805   1.882   4.217  1.00  1.79           C  
ATOM     45  O   PRO A   3       4.121   0.711   4.435  1.00  1.79           O  
ATOM     46  CB  PRO A   3       1.343   2.120   3.706  1.00  1.79           C  
ATOM     47  CG  PRO A   3       0.905   0.714   3.369  1.00  1.79           C  
ATOM     48  CD  PRO A   3       1.576   0.399   2.036  1.00  1.79           C  
ATOM     49  HA  PRO A   3       2.960   3.229   2.749  1.00  1.79           H  
ATOM     50 1HB  PRO A   3       1.351   2.317   4.797  1.00  1.79           H  
ATOM     51 2HB  PRO A   3       0.708   2.890   3.246  1.00  1.79           H  
ATOM     52 1HG  PRO A   3       1.212   0.031   4.167  1.00  1.79           H  
ATOM     53 2HG  PRO A   3      -0.194   0.666   3.313  1.00  1.79           H  
ATOM     54 1HD  PRO A   3       1.836  -0.659   2.035  1.00  1.79           H  
ATOM     55 2HD  PRO A   3       0.923   0.680   1.189  1.00  1.79           H  
ATOM     56  N   LYS A   4       4.258   2.898   4.937  1.00  1.37           N  
ATOM     57  CA  LYS A   4       5.151   2.692   6.068  1.00  1.37           C  
ATOM     58  C   LYS A   4       4.328   2.242   7.257  1.00  1.37           C  
ATOM     59  O   LYS A   4       3.138   2.539   7.325  1.00  1.37           O  
ATOM     60  CB  LYS A   4       5.913   3.971   6.407  1.00  1.37           C  
ATOM     61  CG  LYS A   4       6.888   4.428   5.325  1.00  1.37           C  
ATOM     62  CD  LYS A   4       7.632   5.691   5.744  1.00  1.37           C  
ATOM     63  CE  LYS A   4       8.608   6.147   4.666  1.00  1.37           C  
ATOM     64  NZ  LYS A   4       9.328   7.390   5.059  1.00  1.37           N  
ATOM     65  H   LYS A   4       3.975   3.838   4.701  1.00  1.37           H  
ATOM     66  HA  LYS A   4       5.863   1.903   5.824  1.00  1.37           H  
ATOM     67 1HB  LYS A   4       5.205   4.779   6.586  1.00  1.37           H  
ATOM     68 2HB  LYS A   4       6.477   3.821   7.329  1.00  1.37           H  
ATOM     69 1HG  LYS A   4       7.612   3.635   5.132  1.00  1.37           H  
ATOM     70 2HG  LYS A   4       6.341   4.625   4.403  1.00  1.37           H  
ATOM     71 1HD  LYS A   4       6.915   6.491   5.934  1.00  1.37           H  
ATOM     72 2HD  LYS A   4       8.186   5.499   6.663  1.00  1.37           H  
ATOM     73 1HE  LYS A   4       9.337   5.358   4.489  1.00  1.37           H  
ATOM     74 2HE  LYS A   4       8.059   6.334   3.744  1.00  1.37           H  
ATOM     75 1HZ  LYS A   4       9.963   7.659   4.321  1.00  1.37           H  
ATOM     76 2HZ  LYS A   4       8.660   8.132   5.214  1.00  1.37           H  
ATOM     77 3HZ  LYS A   4       9.850   7.224   5.907  1.00  1.37           H  
ATOM     78  N   ARG A   5       4.948   1.527   8.188  1.00  1.08           N  
ATOM     79  CA  ARG A   5       4.230   1.075   9.377  1.00  1.08           C  
ATOM     80  C   ARG A   5       4.853   1.655  10.637  1.00  1.08           C  
ATOM     81  O   ARG A   5       6.033   2.011  10.655  1.00  1.08           O  
ATOM     82  CB  ARG A   5       4.239  -0.448   9.461  1.00  1.08           C  
ATOM     83  CG  ARG A   5       3.693  -1.162   8.210  1.00  1.08           C  
ATOM     84  CD  ARG A   5       2.226  -0.997   8.050  1.00  1.08           C  
ATOM     85  NE  ARG A   5       1.755  -1.524   6.764  1.00  1.08           N  
ATOM     86  CZ  ARG A   5       1.389  -2.803   6.499  1.00  1.08           C  
ATOM     87  NH1 ARG A   5       1.433  -3.747   7.417  1.00  1.08           N  
ATOM     88  NH2 ARG A   5       0.975  -3.119   5.282  1.00  1.08           N  
ATOM     89  H   ARG A   5       5.924   1.297   8.075  1.00  1.08           H  
ATOM     90  HA  ARG A   5       3.193   1.415   9.321  1.00  1.08           H  
ATOM     91 1HB  ARG A   5       5.249  -0.806   9.644  1.00  1.08           H  
ATOM     92 2HB  ARG A   5       3.624  -0.759  10.308  1.00  1.08           H  
ATOM     93 1HG  ARG A   5       4.180  -0.771   7.315  1.00  1.08           H  
ATOM     94 2HG  ARG A   5       3.897  -2.231   8.297  1.00  1.08           H  
ATOM     95 1HD  ARG A   5       1.712  -1.533   8.852  1.00  1.08           H  
ATOM     96 2HD  ARG A   5       1.968   0.064   8.100  1.00  1.08           H  
ATOM     97  HE  ARG A   5       1.696  -0.861   6.002  1.00  1.08           H  
ATOM     98 1HH1 ARG A   5       1.755  -3.563   8.377  1.00  1.08           H  
ATOM     99 2HH1 ARG A   5       1.156  -4.685   7.182  1.00  1.08           H  
ATOM    100 1HH2 ARG A   5       0.932  -2.408   4.565  1.00  1.08           H  
ATOM    101 2HH2 ARG A   5       0.698  -4.067   5.074  1.00  1.08           H  
ATOM    102  N   VAL A   6       4.050   1.724  11.686  1.00  0.89           N  
ATOM    103  CA  VAL A   6       4.453   2.203  12.995  1.00  0.89           C  
ATOM    104  C   VAL A   6       4.398   1.046  13.977  1.00  0.89           C  
ATOM    105  O   VAL A   6       3.427   0.290  14.002  1.00  0.89           O  
ATOM    106  CB  VAL A   6       3.503   3.327  13.450  1.00  0.89           C  
ATOM    107  CG1 VAL A   6       3.879   3.830  14.825  1.00  0.89           C  
ATOM    108  CG2 VAL A   6       3.525   4.438  12.437  1.00  0.89           C  
ATOM    109  H   VAL A   6       3.084   1.436  11.570  1.00  0.89           H  
ATOM    110  HA  VAL A   6       5.473   2.583  12.942  1.00  0.89           H  
ATOM    111  HB  VAL A   6       2.487   2.927  13.522  1.00  0.89           H  
ATOM    112 1HG1 VAL A   6       3.178   4.608  15.129  1.00  0.89           H  
ATOM    113 2HG1 VAL A   6       3.842   3.023  15.530  1.00  0.89           H  
ATOM    114 3HG1 VAL A   6       4.887   4.240  14.799  1.00  0.89           H  
ATOM    115 1HG2 VAL A   6       2.853   5.219  12.754  1.00  0.89           H  
ATOM    116 2HG2 VAL A   6       4.533   4.840  12.362  1.00  0.89           H  
ATOM    117 3HG2 VAL A   6       3.210   4.054  11.463  1.00  0.89           H  
ATOM    118  N   GLN A   7       5.452   0.862  14.757  1.00  0.77           N  
ATOM    119  CA  GLN A   7       5.458  -0.242  15.708  1.00  0.77           C  
ATOM    120  C   GLN A   7       5.816   0.191  17.113  1.00  0.77           C  
ATOM    121  O   GLN A   7       6.510   1.191  17.311  1.00  0.77           O  
ATOM    122  CB  GLN A   7       6.416  -1.354  15.279  1.00  0.77           C  
ATOM    123  CG  GLN A   7       6.072  -2.017  13.948  1.00  0.77           C  
ATOM    124  CD  GLN A   7       7.023  -3.143  13.620  1.00  0.77           C  
ATOM    125  OE1 GLN A   7       8.193  -3.102  14.021  1.00  0.77           O  
ATOM    126  NE2 GLN A   7       6.555  -4.151  12.890  1.00  0.77           N  
ATOM    127  H   GLN A   7       6.241   1.491  14.701  1.00  0.77           H  
ATOM    128  HA  GLN A   7       4.460  -0.663  15.743  1.00  0.77           H  
ATOM    129 1HB  GLN A   7       7.427  -0.958  15.213  1.00  0.77           H  
ATOM    130 2HB  GLN A   7       6.419  -2.134  16.042  1.00  0.77           H  
ATOM    131 1HG  GLN A   7       5.068  -2.431  14.021  1.00  0.77           H  
ATOM    132 2HG  GLN A   7       6.116  -1.281  13.147  1.00  0.77           H  
ATOM    133 1HE2 GLN A   7       7.152  -4.911  12.648  1.00  0.77           H  
ATOM    134 2HE2 GLN A   7       5.586  -4.163  12.547  1.00  0.77           H  
ATOM    135  N   GLY A   8       5.392  -0.612  18.082  1.00  0.70           N  
ATOM    136  CA  GLY A   8       5.773  -0.386  19.470  1.00  0.70           C  
ATOM    137  C   GLY A   8       5.517  -1.614  20.337  1.00  0.70           C  
ATOM    138  O   GLY A   8       4.893  -2.586  19.899  1.00  0.70           O  
ATOM    139  H   GLY A   8       4.767  -1.380  17.832  1.00  0.70           H  
ATOM    140 1HA  GLY A   8       6.829  -0.119  19.517  1.00  0.70           H  
ATOM    141 2HA  GLY A   8       5.212   0.462  19.861  1.00  0.70           H  
ATOM    142  N   LYS A   9       6.012  -1.560  21.573  1.00  0.67           N  
ATOM    143  CA  LYS A   9       5.910  -2.684  22.502  1.00  0.67           C  
ATOM    144  C   LYS A   9       5.724  -2.250  23.945  1.00  0.67           C  
ATOM    145  O   LYS A   9       6.431  -1.371  24.445  1.00  0.67           O  
ATOM    146  CB  LYS A   9       7.165  -3.552  22.384  1.00  0.67           C  
ATOM    147  CG  LYS A   9       7.198  -4.800  23.258  1.00  0.67           C  
ATOM    148  CD  LYS A   9       8.431  -5.633  22.910  1.00  0.67           C  
ATOM    149  CE  LYS A   9       8.525  -6.904  23.725  1.00  0.67           C  
ATOM    150  NZ  LYS A   9       9.754  -7.682  23.378  1.00  0.67           N  
ATOM    151  H   LYS A   9       6.492  -0.724  21.872  1.00  0.67           H  
ATOM    152  HA  LYS A   9       5.044  -3.280  22.224  1.00  0.67           H  
ATOM    153 1HB  LYS A   9       7.270  -3.884  21.350  1.00  0.67           H  
ATOM    154 2HB  LYS A   9       8.042  -2.955  22.627  1.00  0.67           H  
ATOM    155 1HG  LYS A   9       7.259  -4.502  24.304  1.00  0.67           H  
ATOM    156 2HG  LYS A   9       6.289  -5.382  23.129  1.00  0.67           H  
ATOM    157 1HD  LYS A   9       8.384  -5.908  21.853  1.00  0.67           H  
ATOM    158 2HD  LYS A   9       9.328  -5.040  23.074  1.00  0.67           H  
ATOM    159 1HE  LYS A   9       8.546  -6.656  24.783  1.00  0.67           H  
ATOM    160 2HE  LYS A   9       7.650  -7.521  23.523  1.00  0.67           H  
ATOM    161 1HZ  LYS A   9       9.788  -8.525  23.930  1.00  0.67           H  
ATOM    162 2HZ  LYS A   9       9.728  -7.923  22.391  1.00  0.67           H  
ATOM    163 3HZ  LYS A   9      10.573  -7.123  23.565  1.00  0.67           H  
ATOM    164  N   ILE A  10       4.764  -2.885  24.606  1.00  0.65           N  
ATOM    165  CA  ILE A  10       4.454  -2.626  26.001  1.00  0.65           C  
ATOM    166  C   ILE A  10       4.561  -3.886  26.844  1.00  0.65           C  
ATOM    167  O   ILE A  10       4.009  -4.928  26.487  1.00  0.65           O  
ATOM    168  CB  ILE A  10       3.028  -2.079  26.136  1.00  0.65           C  
ATOM    169  CG1 ILE A  10       2.871  -0.778  25.374  1.00  0.65           C  
ATOM    170  CG2 ILE A  10       2.664  -1.913  27.592  1.00  0.65           C  
ATOM    171  CD1 ILE A  10       1.446  -0.343  25.247  1.00  0.65           C  
ATOM    172  H   ILE A  10       4.222  -3.588  24.103  1.00  0.65           H  
ATOM    173  HA  ILE A  10       5.159  -1.891  26.387  1.00  0.65           H  
ATOM    174  HB  ILE A  10       2.353  -2.770  25.696  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10       3.434   0.004  25.884  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10       3.270  -0.896  24.370  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10       1.657  -1.559  27.663  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10       2.741  -2.870  28.090  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10       3.338  -1.199  28.065  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10       1.428   0.583  24.691  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10       0.871  -1.105  24.715  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10       1.017  -0.190  26.230  1.00  0.65           H  
ATOM    183  N   VAL A  11       5.296  -3.806  27.947  1.00  0.64           N  
ATOM    184  CA  VAL A  11       5.408  -4.952  28.837  1.00  0.64           C  
ATOM    185  C   VAL A  11       4.984  -4.547  30.243  1.00  0.64           C  
ATOM    186  O   VAL A  11       5.517  -3.587  30.805  1.00  0.64           O  
ATOM    187  CB  VAL A  11       6.842  -5.502  28.854  1.00  0.64           C  
ATOM    188  CG1 VAL A  11       6.911  -6.689  29.802  1.00  0.64           C  
ATOM    189  CG2 VAL A  11       7.258  -5.890  27.431  1.00  0.64           C  
ATOM    190  H   VAL A  11       5.753  -2.938  28.185  1.00  0.64           H  
ATOM    191  HA  VAL A  11       4.742  -5.741  28.491  1.00  0.64           H  
ATOM    192  HB  VAL A  11       7.520  -4.740  29.235  1.00  0.64           H  
ATOM    193 1HG1 VAL A  11       7.928  -7.070  29.821  1.00  0.64           H  
ATOM    194 2HG1 VAL A  11       6.621  -6.374  30.805  1.00  0.64           H  
ATOM    195 3HG1 VAL A  11       6.234  -7.467  29.462  1.00  0.64           H  
ATOM    196 1HG2 VAL A  11       8.273  -6.280  27.442  1.00  0.64           H  
ATOM    197 2HG2 VAL A  11       6.585  -6.643  27.061  1.00  0.64           H  
ATOM    198 3HG2 VAL A  11       7.216  -5.020  26.783  1.00  0.64           H  
ATOM    199  N   ILE A  12       4.019  -5.274  30.801  1.00  0.65           N  
ATOM    200  CA  ILE A  12       3.502  -4.976  32.130  1.00  0.65           C  
ATOM    201  C   ILE A  12       3.756  -6.125  33.096  1.00  0.65           C  
ATOM    202  O   ILE A  12       3.389  -7.268  32.822  1.00  0.65           O  
ATOM    203  CB  ILE A  12       1.999  -4.688  32.050  1.00  0.65           C  
ATOM    204  CG1 ILE A  12       1.766  -3.499  31.118  1.00  0.65           C  
ATOM    205  CG2 ILE A  12       1.459  -4.373  33.445  1.00  0.65           C  
ATOM    206  CD1 ILE A  12       0.360  -3.314  30.739  1.00  0.65           C  
ATOM    207  H   ILE A  12       3.621  -6.047  30.266  1.00  0.65           H  
ATOM    208  HA  ILE A  12       4.007  -4.091  32.513  1.00  0.65           H  
ATOM    209  HB  ILE A  12       1.479  -5.555  31.636  1.00  0.65           H  
ATOM    210 1HG1 ILE A  12       2.121  -2.593  31.607  1.00  0.65           H  
ATOM    211 2HG1 ILE A  12       2.332  -3.646  30.214  1.00  0.65           H  
ATOM    212 1HG2 ILE A  12       0.392  -4.165  33.387  1.00  0.65           H  
ATOM    213 2HG2 ILE A  12       1.628  -5.217  34.109  1.00  0.65           H  
ATOM    214 3HG2 ILE A  12       1.976  -3.502  33.842  1.00  0.65           H  
ATOM    215 1HD1 ILE A  12       0.272  -2.463  30.073  1.00  0.65           H  
ATOM    216 2HD1 ILE A  12       0.037  -4.210  30.229  1.00  0.65           H  
ATOM    217 3HD1 ILE A  12      -0.244  -3.147  31.626  1.00  0.65           H  
ATOM    218  N   GLU A  13       4.402  -5.829  34.220  1.00  0.65           N  
ATOM    219  CA  GLU A  13       4.723  -6.866  35.197  1.00  0.65           C  
ATOM    220  C   GLU A  13       3.775  -6.844  36.389  1.00  0.65           C  
ATOM    221  O   GLU A  13       3.500  -5.786  36.958  1.00  0.65           O  
ATOM    222  CB  GLU A  13       6.181  -6.731  35.648  1.00  0.65           C  
ATOM    223  CG  GLU A  13       6.646  -7.828  36.602  1.00  0.65           C  
ATOM    224  CD  GLU A  13       8.116  -7.736  36.937  1.00  0.65           C  
ATOM    225  OE1 GLU A  13       8.507  -6.866  37.676  1.00  0.65           O  
ATOM    226  OE2 GLU A  13       8.859  -8.540  36.408  1.00  0.65           O  
ATOM    227  H   GLU A  13       4.678  -4.873  34.396  1.00  0.65           H  
ATOM    228  HA  GLU A  13       4.604  -7.837  34.725  1.00  0.65           H  
ATOM    229 1HB  GLU A  13       6.837  -6.736  34.778  1.00  0.65           H  
ATOM    230 2HB  GLU A  13       6.316  -5.776  36.153  1.00  0.65           H  
ATOM    231 1HG  GLU A  13       6.073  -7.757  37.528  1.00  0.65           H  
ATOM    232 2HG  GLU A  13       6.434  -8.800  36.155  1.00  0.65           H  
ATOM    233  N   PHE A  14       3.282  -8.024  36.762  1.00  0.67           N  
ATOM    234  CA  PHE A  14       2.354  -8.163  37.867  1.00  0.67           C  
ATOM    235  C   PHE A  14       3.052  -8.856  39.050  1.00  0.67           C  
ATOM    236  O   PHE A  14       4.032  -9.566  38.839  1.00  0.67           O  
ATOM    237  CB  PHE A  14       1.166  -8.966  37.378  1.00  0.67           C  
ATOM    238  CG  PHE A  14       0.444  -8.246  36.250  1.00  0.67           C  
ATOM    239  CD1 PHE A  14       0.887  -8.399  34.953  1.00  0.67           C  
ATOM    240  CD2 PHE A  14      -0.635  -7.406  36.466  1.00  0.67           C  
ATOM    241  CE1 PHE A  14       0.296  -7.747  33.920  1.00  0.67           C  
ATOM    242  CE2 PHE A  14      -1.233  -6.753  35.400  1.00  0.67           C  
ATOM    243  CZ  PHE A  14      -0.766  -6.923  34.141  1.00  0.67           C  
ATOM    244  H   PHE A  14       3.528  -8.865  36.237  1.00  0.67           H  
ATOM    245  HA  PHE A  14       2.022  -7.169  38.131  1.00  0.67           H  
ATOM    246 1HB  PHE A  14       1.509  -9.928  37.011  1.00  0.67           H  
ATOM    247 2HB  PHE A  14       0.465  -9.154  38.177  1.00  0.67           H  
ATOM    248  HD1 PHE A  14       1.736  -9.042  34.754  1.00  0.67           H  
ATOM    249  HD2 PHE A  14      -1.007  -7.256  37.479  1.00  0.67           H  
ATOM    250  HE1 PHE A  14       0.685  -7.878  32.919  1.00  0.67           H  
ATOM    251  HE2 PHE A  14      -2.069  -6.095  35.553  1.00  0.67           H  
ATOM    252  HZ  PHE A  14      -1.234  -6.398  33.309  1.00  0.67           H  
ATOM    253  N   PRO A  15       2.593  -8.664  40.309  1.00  0.68           N  
ATOM    254  CA  PRO A  15       3.117  -9.300  41.521  1.00  0.68           C  
ATOM    255  C   PRO A  15       3.114 -10.835  41.508  1.00  0.68           C  
ATOM    256  O   PRO A  15       3.880 -11.462  42.242  1.00  0.68           O  
ATOM    257  CB  PRO A  15       2.153  -8.800  42.603  1.00  0.68           C  
ATOM    258  CG  PRO A  15       1.600  -7.504  42.070  1.00  0.68           C  
ATOM    259  CD  PRO A  15       1.493  -7.700  40.575  1.00  0.68           C  
ATOM    260  HA  PRO A  15       4.134  -8.925  41.705  1.00  0.68           H  
ATOM    261 1HB  PRO A  15       1.386  -9.557  42.795  1.00  0.68           H  
ATOM    262 2HB  PRO A  15       2.699  -8.665  43.548  1.00  0.68           H  
ATOM    263 1HG  PRO A  15       0.624  -7.295  42.537  1.00  0.68           H  
ATOM    264 2HG  PRO A  15       2.264  -6.670  42.342  1.00  0.68           H  
ATOM    265 1HD  PRO A  15       0.518  -8.121  40.300  1.00  0.68           H  
ATOM    266 2HD  PRO A  15       1.676  -6.721  40.129  1.00  0.68           H  
ATOM    267  N   SER A  16       2.262 -11.447  40.690  1.00  0.69           N  
ATOM    268  CA  SER A  16       2.214 -12.903  40.638  1.00  0.69           C  
ATOM    269  C   SER A  16       1.706 -13.404  39.307  1.00  0.69           C  
ATOM    270  O   SER A  16       1.020 -12.682  38.575  1.00  0.69           O  
ATOM    271  CB  SER A  16       1.324 -13.456  41.735  1.00  0.69           C  
ATOM    272  OG  SER A  16      -0.033 -13.109  41.534  1.00  0.69           O  
ATOM    273  H   SER A  16       1.651 -10.908  40.099  1.00  0.69           H  
ATOM    274  HA  SER A  16       3.224 -13.287  40.782  1.00  0.69           H  
ATOM    275 1HB  SER A  16       1.421 -14.541  41.776  1.00  0.69           H  
ATOM    276 2HB  SER A  16       1.659 -13.065  42.693  1.00  0.69           H  
ATOM    277  HG  SER A  16      -0.461 -13.241  42.392  1.00  0.69           H  
ATOM    278  N   GLU A  17       1.993 -14.675  39.025  1.00  0.69           N  
ATOM    279  CA  GLU A  17       1.508 -15.301  37.805  1.00  0.69           C  
ATOM    280  C   GLU A  17      -0.008 -15.373  37.820  1.00  0.69           C  
ATOM    281  O   GLU A  17      -0.651 -15.158  36.795  1.00  0.69           O  
ATOM    282  CB  GLU A  17       2.100 -16.702  37.635  1.00  0.69           C  
ATOM    283  CG  GLU A  17       3.602 -16.738  37.347  1.00  0.69           C  
ATOM    284  CD  GLU A  17       4.151 -18.135  37.173  1.00  0.69           C  
ATOM    285  OE1 GLU A  17       3.424 -19.072  37.398  1.00  0.69           O  
ATOM    286  OE2 GLU A  17       5.302 -18.262  36.816  1.00  0.69           O  
ATOM    287  H   GLU A  17       2.560 -15.209  39.668  1.00  0.69           H  
ATOM    288  HA  GLU A  17       1.811 -14.693  36.954  1.00  0.69           H  
ATOM    289 1HB  GLU A  17       1.917 -17.284  38.538  1.00  0.69           H  
ATOM    290 2HB  GLU A  17       1.593 -17.207  36.813  1.00  0.69           H  
ATOM    291 1HG  GLU A  17       3.802 -16.164  36.449  1.00  0.69           H  
ATOM    292 2HG  GLU A  17       4.121 -16.266  38.174  1.00  0.69           H  
ATOM    293  N   ASP A  18      -0.585 -15.632  38.999  1.00  0.68           N  
ATOM    294  CA  ASP A  18      -2.033 -15.721  39.106  1.00  0.68           C  
ATOM    295  C   ASP A  18      -2.665 -14.391  38.728  1.00  0.68           C  
ATOM    296  O   ASP A  18      -3.631 -14.348  37.965  1.00  0.68           O  
ATOM    297  CB  ASP A  18      -2.443 -16.089  40.532  1.00  0.68           C  
ATOM    298  CG  ASP A  18      -2.117 -17.532  40.911  1.00  0.68           C  
ATOM    299  OD1 ASP A  18      -1.825 -18.320  40.040  1.00  0.68           O  
ATOM    300  OD2 ASP A  18      -2.158 -17.830  42.080  1.00  0.68           O  
ATOM    301  H   ASP A  18      -0.007 -15.783  39.811  1.00  0.68           H  
ATOM    302  HA  ASP A  18      -2.392 -16.485  38.416  1.00  0.68           H  
ATOM    303 1HB  ASP A  18      -1.940 -15.423  41.233  1.00  0.68           H  
ATOM    304 2HB  ASP A  18      -3.515 -15.932  40.649  1.00  0.68           H  
ATOM    305  N   ILE A  19      -2.085 -13.282  39.187  1.00  0.68           N  
ATOM    306  CA  ILE A  19      -2.653 -12.000  38.801  1.00  0.68           C  
ATOM    307  C   ILE A  19      -2.509 -11.772  37.314  1.00  0.68           C  
ATOM    308  O   ILE A  19      -3.465 -11.363  36.650  1.00  0.68           O  
ATOM    309  CB  ILE A  19      -2.033 -10.828  39.556  1.00  0.68           C  
ATOM    310  CG1 ILE A  19      -2.434 -10.870  41.014  1.00  0.68           C  
ATOM    311  CG2 ILE A  19      -2.432  -9.530  38.868  1.00  0.68           C  
ATOM    312  CD1 ILE A  19      -1.638  -9.920  41.858  1.00  0.68           C  
ATOM    313  H   ILE A  19      -1.279 -13.321  39.818  1.00  0.68           H  
ATOM    314  HA  ILE A  19      -3.716 -12.013  39.034  1.00  0.68           H  
ATOM    315  HB  ILE A  19      -0.944 -10.923  39.531  1.00  0.68           H  
ATOM    316 1HG1 ILE A  19      -3.487 -10.622  41.101  1.00  0.68           H  
ATOM    317 2HG1 ILE A  19      -2.289 -11.878  41.391  1.00  0.68           H  
ATOM    318 1HG2 ILE A  19      -1.984  -8.685  39.383  1.00  0.68           H  
ATOM    319 2HG2 ILE A  19      -2.094  -9.549  37.836  1.00  0.68           H  
ATOM    320 3HG2 ILE A  19      -3.497  -9.445  38.882  1.00  0.68           H  
ATOM    321 1HD1 ILE A  19      -1.960  -9.992  42.895  1.00  0.68           H  
ATOM    322 2HD1 ILE A  19      -0.588 -10.187  41.782  1.00  0.68           H  
ATOM    323 3HD1 ILE A  19      -1.784  -8.902  41.502  1.00  0.68           H  
ATOM    324  N   ALA A  20      -1.325 -12.063  36.776  1.00  0.67           N  
ATOM    325  CA  ALA A  20      -1.092 -11.863  35.359  1.00  0.67           C  
ATOM    326  C   ALA A  20      -2.083 -12.675  34.523  1.00  0.67           C  
ATOM    327  O   ALA A  20      -2.584 -12.180  33.515  1.00  0.67           O  
ATOM    328  CB  ALA A  20       0.335 -12.262  35.015  1.00  0.67           C  
ATOM    329  H   ALA A  20      -0.568 -12.408  37.368  1.00  0.67           H  
ATOM    330  HA  ALA A  20      -1.238 -10.806  35.134  1.00  0.67           H  
ATOM    331 1HB  ALA A  20       0.523 -12.087  33.958  1.00  0.67           H  
ATOM    332 2HB  ALA A  20       1.025 -11.672  35.603  1.00  0.67           H  
ATOM    333 3HB  ALA A  20       0.481 -13.312  35.245  1.00  0.67           H  
ATOM    334  N   GLU A  21      -2.404 -13.904  34.951  1.00  0.66           N  
ATOM    335  CA  GLU A  21      -3.345 -14.752  34.218  1.00  0.66           C  
ATOM    336  C   GLU A  21      -4.776 -14.221  34.301  1.00  0.66           C  
ATOM    337  O   GLU A  21      -5.502 -14.238  33.298  1.00  0.66           O  
ATOM    338  CB  GLU A  21      -3.274 -16.199  34.717  1.00  0.66           C  
ATOM    339  CG  GLU A  21      -4.241 -17.205  34.013  1.00  0.66           C  
ATOM    340  CD  GLU A  21      -4.044 -17.457  32.484  1.00  0.66           C  
ATOM    341  OE1 GLU A  21      -3.004 -17.170  31.916  1.00  0.66           O  
ATOM    342  OE2 GLU A  21      -4.970 -17.963  31.904  1.00  0.66           O  
ATOM    343  H   GLU A  21      -1.953 -14.275  35.788  1.00  0.66           H  
ATOM    344  HA  GLU A  21      -3.052 -14.751  33.171  1.00  0.66           H  
ATOM    345 1HB  GLU A  21      -2.256 -16.568  34.603  1.00  0.66           H  
ATOM    346 2HB  GLU A  21      -3.498 -16.215  35.787  1.00  0.66           H  
ATOM    347 1HG  GLU A  21      -4.155 -18.162  34.525  1.00  0.66           H  
ATOM    348 2HG  GLU A  21      -5.258 -16.844  34.170  1.00  0.66           H  
ATOM    349  N   VAL A  22      -5.187 -13.729  35.477  1.00  0.67           N  
ATOM    350  CA  VAL A  22      -6.529 -13.170  35.632  1.00  0.67           C  
ATOM    351  C   VAL A  22      -6.703 -11.926  34.768  1.00  0.67           C  
ATOM    352  O   VAL A  22      -7.717 -11.770  34.064  1.00  0.67           O  
ATOM    353  CB  VAL A  22      -6.806 -12.821  37.112  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      -8.106 -12.029  37.236  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      -6.922 -14.109  37.917  1.00  0.67           C  
ATOM    356  H   VAL A  22      -4.558 -13.760  36.284  1.00  0.67           H  
ATOM    357  HA  VAL A  22      -7.251 -13.921  35.312  1.00  0.67           H  
ATOM    358  HB  VAL A  22      -5.985 -12.209  37.499  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      -8.287 -11.792  38.282  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      -8.025 -11.102  36.664  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      -8.933 -12.624  36.852  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      -7.108 -13.869  38.962  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      -7.746 -14.705  37.527  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      -6.005 -14.676  37.835  1.00  0.67           H  
ATOM    365  N   VAL A  23      -5.703 -11.045  34.802  1.00  0.67           N  
ATOM    366  CA  VAL A  23      -5.751  -9.829  34.014  1.00  0.67           C  
ATOM    367  C   VAL A  23      -5.703 -10.152  32.535  1.00  0.67           C  
ATOM    368  O   VAL A  23      -6.544  -9.678  31.767  1.00  0.67           O  
ATOM    369  CB  VAL A  23      -4.579  -8.908  34.379  1.00  0.67           C  
ATOM    370  CG1 VAL A  23      -4.519  -7.712  33.418  1.00  0.67           C  
ATOM    371  CG2 VAL A  23      -4.757  -8.415  35.802  1.00  0.67           C  
ATOM    372  H   VAL A  23      -4.892 -11.225  35.399  1.00  0.67           H  
ATOM    373  HA  VAL A  23      -6.686  -9.314  34.232  1.00  0.67           H  
ATOM    374  HB  VAL A  23      -3.642  -9.469  34.296  1.00  0.67           H  
ATOM    375 1HG1 VAL A  23      -3.685  -7.085  33.690  1.00  0.67           H  
ATOM    376 2HG1 VAL A  23      -4.388  -8.067  32.397  1.00  0.67           H  
ATOM    377 3HG1 VAL A  23      -5.433  -7.140  33.484  1.00  0.67           H  
ATOM    378 1HG2 VAL A  23      -3.924  -7.788  36.056  1.00  0.67           H  
ATOM    379 2HG2 VAL A  23      -5.687  -7.847  35.883  1.00  0.67           H  
ATOM    380 3HG2 VAL A  23      -4.792  -9.261  36.483  1.00  0.67           H  
ATOM    381  N   TYR A  24      -4.765 -11.025  32.150  1.00  0.68           N  
ATOM    382  CA  TYR A  24      -4.599 -11.424  30.769  1.00  0.68           C  
ATOM    383  C   TYR A  24      -5.881 -11.983  30.220  1.00  0.68           C  
ATOM    384  O   TYR A  24      -6.323 -11.548  29.166  1.00  0.68           O  
ATOM    385  CB  TYR A  24      -3.487 -12.463  30.621  1.00  0.68           C  
ATOM    386  CG  TYR A  24      -3.304 -12.939  29.216  1.00  0.68           C  
ATOM    387  CD1 TYR A  24      -2.628 -12.149  28.325  1.00  0.68           C  
ATOM    388  CD2 TYR A  24      -3.802 -14.164  28.816  1.00  0.68           C  
ATOM    389  CE1 TYR A  24      -2.458 -12.562  27.034  1.00  0.68           C  
ATOM    390  CE2 TYR A  24      -3.622 -14.584  27.515  1.00  0.68           C  
ATOM    391  CZ  TYR A  24      -2.957 -13.786  26.617  1.00  0.68           C  
ATOM    392  OH  TYR A  24      -2.790 -14.222  25.303  1.00  0.68           O  
ATOM    393  H   TYR A  24      -4.111 -11.406  32.829  1.00  0.68           H  
ATOM    394  HA  TYR A  24      -4.342 -10.547  30.180  1.00  0.68           H  
ATOM    395 1HB  TYR A  24      -2.547 -12.059  30.962  1.00  0.68           H  
ATOM    396 2HB  TYR A  24      -3.712 -13.327  31.245  1.00  0.68           H  
ATOM    397  HD1 TYR A  24      -2.237 -11.187  28.645  1.00  0.68           H  
ATOM    398  HD2 TYR A  24      -4.336 -14.798  29.530  1.00  0.68           H  
ATOM    399  HE1 TYR A  24      -1.937 -11.920  26.347  1.00  0.68           H  
ATOM    400  HE2 TYR A  24      -4.013 -15.550  27.199  1.00  0.68           H  
ATOM    401  HH  TYR A  24      -2.367 -13.524  24.751  1.00  0.68           H  
ATOM    402  N   THR A  25      -6.494 -12.928  30.932  1.00  0.69           N  
ATOM    403  CA  THR A  25      -7.716 -13.565  30.477  1.00  0.69           C  
ATOM    404  C   THR A  25      -8.850 -12.563  30.298  1.00  0.69           C  
ATOM    405  O   THR A  25      -9.555 -12.577  29.285  1.00  0.69           O  
ATOM    406  CB  THR A  25      -8.174 -14.633  31.481  1.00  0.69           C  
ATOM    407  OG1 THR A  25      -7.172 -15.630  31.606  1.00  0.69           O  
ATOM    408  CG2 THR A  25      -9.440 -15.252  31.004  1.00  0.69           C  
ATOM    409  H   THR A  25      -6.085 -13.251  31.810  1.00  0.69           H  
ATOM    410  HA  THR A  25      -7.519 -14.044  29.520  1.00  0.69           H  
ATOM    411  HB  THR A  25      -8.334 -14.170  32.458  1.00  0.69           H  
ATOM    412  HG1 THR A  25      -6.403 -15.238  32.091  1.00  0.69           H  
ATOM    413 1HG2 THR A  25      -9.769 -16.009  31.712  1.00  0.69           H  
ATOM    414 2HG2 THR A  25     -10.200 -14.477  30.916  1.00  0.69           H  
ATOM    415 3HG2 THR A  25      -9.267 -15.710  30.033  1.00  0.69           H  
ATOM    416  N   SER A  26      -9.026 -11.664  31.265  1.00  0.71           N  
ATOM    417  CA  SER A  26     -10.113 -10.705  31.170  1.00  0.71           C  
ATOM    418  C   SER A  26      -9.949  -9.807  29.934  1.00  0.71           C  
ATOM    419  O   SER A  26     -10.909  -9.557  29.188  1.00  0.71           O  
ATOM    420  CB  SER A  26     -10.117  -9.862  32.427  1.00  0.71           C  
ATOM    421  OG  SER A  26     -10.388 -10.647  33.560  1.00  0.71           O  
ATOM    422  H   SER A  26      -8.427 -11.664  32.095  1.00  0.71           H  
ATOM    423  HA  SER A  26     -11.053 -11.250  31.088  1.00  0.71           H  
ATOM    424 1HB  SER A  26      -9.143  -9.384  32.542  1.00  0.71           H  
ATOM    425 2HB  SER A  26     -10.861  -9.075  32.336  1.00  0.71           H  
ATOM    426  HG  SER A  26      -9.579 -11.194  33.697  1.00  0.71           H  
ATOM    427  N   VAL A  27      -8.717  -9.358  29.701  1.00  0.72           N  
ATOM    428  CA  VAL A  27      -8.411  -8.491  28.577  1.00  0.72           C  
ATOM    429  C   VAL A  27      -8.467  -9.274  27.279  1.00  0.72           C  
ATOM    430  O   VAL A  27      -8.940  -8.761  26.268  1.00  0.72           O  
ATOM    431  CB  VAL A  27      -7.059  -7.826  28.758  1.00  0.72           C  
ATOM    432  CG1 VAL A  27      -6.697  -7.009  27.497  1.00  0.72           C  
ATOM    433  CG2 VAL A  27      -7.117  -6.950  29.972  1.00  0.72           C  
ATOM    434  H   VAL A  27      -7.966  -9.605  30.350  1.00  0.72           H  
ATOM    435  HA  VAL A  27      -9.164  -7.704  28.536  1.00  0.72           H  
ATOM    436  HB  VAL A  27      -6.305  -8.595  28.906  1.00  0.72           H  
ATOM    437 1HG1 VAL A  27      -5.726  -6.534  27.629  1.00  0.72           H  
ATOM    438 2HG1 VAL A  27      -6.663  -7.670  26.629  1.00  0.72           H  
ATOM    439 3HG1 VAL A  27      -7.448  -6.250  27.342  1.00  0.72           H  
ATOM    440 1HG2 VAL A  27      -6.177  -6.507  30.114  1.00  0.72           H  
ATOM    441 2HG2 VAL A  27      -7.871  -6.184  29.835  1.00  0.72           H  
ATOM    442 3HG2 VAL A  27      -7.369  -7.544  30.845  1.00  0.72           H  
ATOM    443  N   LEU A  28      -7.960 -10.504  27.300  1.00  0.74           N  
ATOM    444  CA  LEU A  28      -7.960 -11.398  26.158  1.00  0.74           C  
ATOM    445  C   LEU A  28      -9.361 -11.542  25.620  1.00  0.74           C  
ATOM    446  O   LEU A  28      -9.585 -11.461  24.417  1.00  0.74           O  
ATOM    447  CB  LEU A  28      -7.479 -12.791  26.548  1.00  0.74           C  
ATOM    448  CG  LEU A  28      -7.468 -13.793  25.446  1.00  0.74           C  
ATOM    449  CD1 LEU A  28      -6.452 -13.356  24.402  1.00  0.74           C  
ATOM    450  CD2 LEU A  28      -7.175 -15.154  26.033  1.00  0.74           C  
ATOM    451  H   LEU A  28      -7.563 -10.852  28.160  1.00  0.74           H  
ATOM    452  HA  LEU A  28      -7.309 -10.989  25.390  1.00  0.74           H  
ATOM    453 1HB  LEU A  28      -6.467 -12.717  26.941  1.00  0.74           H  
ATOM    454 2HB  LEU A  28      -8.122 -13.175  27.327  1.00  0.74           H  
ATOM    455  HG  LEU A  28      -8.448 -13.819  24.966  1.00  0.74           H  
ATOM    456 1HD1 LEU A  28      -6.439 -14.070  23.579  1.00  0.74           H  
ATOM    457 2HD1 LEU A  28      -6.722 -12.372  24.026  1.00  0.74           H  
ATOM    458 3HD1 LEU A  28      -5.464 -13.311  24.858  1.00  0.74           H  
ATOM    459 1HD2 LEU A  28      -7.173 -15.901  25.240  1.00  0.74           H  
ATOM    460 2HD2 LEU A  28      -6.213 -15.136  26.515  1.00  0.74           H  
ATOM    461 3HD2 LEU A  28      -7.944 -15.402  26.769  1.00  0.74           H  
ATOM    462  N   TYR A  29     -10.326 -11.753  26.499  1.00  0.76           N  
ATOM    463  CA  TYR A  29     -11.682 -11.904  26.024  1.00  0.76           C  
ATOM    464  C   TYR A  29     -12.154 -10.634  25.307  1.00  0.76           C  
ATOM    465  O   TYR A  29     -12.792 -10.726  24.250  1.00  0.76           O  
ATOM    466  CB  TYR A  29     -12.588 -12.289  27.182  1.00  0.76           C  
ATOM    467  CG  TYR A  29     -12.291 -13.691  27.671  1.00  0.76           C  
ATOM    468  CD1 TYR A  29     -12.744 -14.115  28.907  1.00  0.76           C  
ATOM    469  CD2 TYR A  29     -11.526 -14.548  26.876  1.00  0.76           C  
ATOM    470  CE1 TYR A  29     -12.459 -15.397  29.340  1.00  0.76           C  
ATOM    471  CE2 TYR A  29     -11.237 -15.819  27.312  1.00  0.76           C  
ATOM    472  CZ  TYR A  29     -11.703 -16.249  28.534  1.00  0.76           C  
ATOM    473  OH  TYR A  29     -11.416 -17.527  28.967  1.00  0.76           O  
ATOM    474  H   TYR A  29     -10.110 -11.838  27.495  1.00  0.76           H  
ATOM    475  HA  TYR A  29     -11.700 -12.712  25.294  1.00  0.76           H  
ATOM    476 1HB  TYR A  29     -12.437 -11.593  28.013  1.00  0.76           H  
ATOM    477 2HB  TYR A  29     -13.631 -12.235  26.878  1.00  0.76           H  
ATOM    478  HD1 TYR A  29     -13.330 -13.443  29.534  1.00  0.76           H  
ATOM    479  HD2 TYR A  29     -11.156 -14.213  25.908  1.00  0.76           H  
ATOM    480  HE1 TYR A  29     -12.820 -15.736  30.309  1.00  0.76           H  
ATOM    481  HE2 TYR A  29     -10.642 -16.487  26.689  1.00  0.76           H  
ATOM    482  HH  TYR A  29     -11.752 -17.645  29.859  1.00  0.76           H  
ATOM    483  N   GLU A  30     -11.801  -9.451  25.840  1.00  0.79           N  
ATOM    484  CA  GLU A  30     -12.183  -8.197  25.182  1.00  0.79           C  
ATOM    485  C   GLU A  30     -11.426  -8.061  23.846  1.00  0.79           C  
ATOM    486  O   GLU A  30     -11.970  -7.609  22.851  1.00  0.79           O  
ATOM    487  CB  GLU A  30     -11.918  -6.997  26.091  1.00  0.79           C  
ATOM    488  CG  GLU A  30     -12.463  -5.670  25.577  1.00  0.79           C  
ATOM    489  CD  GLU A  30     -13.973  -5.623  25.481  1.00  0.79           C  
ATOM    490  OE1 GLU A  30     -14.615  -6.474  26.052  1.00  0.79           O  
ATOM    491  OE2 GLU A  30     -14.485  -4.714  24.864  1.00  0.79           O  
ATOM    492  H   GLU A  30     -11.290  -9.428  26.730  1.00  0.79           H  
ATOM    493  HA  GLU A  30     -13.249  -8.230  24.967  1.00  0.79           H  
ATOM    494 1HB  GLU A  30     -12.342  -7.185  27.076  1.00  0.79           H  
ATOM    495 2HB  GLU A  30     -10.840  -6.876  26.222  1.00  0.79           H  
ATOM    496 1HG  GLU A  30     -12.135  -4.880  26.242  1.00  0.79           H  
ATOM    497 2HG  GLU A  30     -12.041  -5.487  24.594  1.00  0.79           H  
ATOM    498  N   HIS A  31     -10.167  -8.485  23.813  1.00  0.85           N  
ATOM    499  CA  HIS A  31      -9.361  -8.469  22.591  1.00  0.85           C  
ATOM    500  C   HIS A  31     -10.045  -9.279  21.499  1.00  0.85           C  
ATOM    501  O   HIS A  31     -10.369  -8.764  20.427  1.00  0.85           O  
ATOM    502  CB  HIS A  31      -7.973  -9.052  22.939  1.00  0.85           C  
ATOM    503  CG  HIS A  31      -7.015  -9.428  21.832  1.00  0.85           C  
ATOM    504  ND1 HIS A  31      -6.283  -8.525  21.119  1.00  0.85           N  
ATOM    505  CD2 HIS A  31      -6.655 -10.652  21.372  1.00  0.85           C  
ATOM    506  CE1 HIS A  31      -5.504  -9.167  20.262  1.00  0.85           C  
ATOM    507  NE2 HIS A  31      -5.714 -10.459  20.396  1.00  0.85           N  
ATOM    508  H   HIS A  31      -9.751  -8.827  24.673  1.00  0.85           H  
ATOM    509  HA  HIS A  31      -9.246  -7.452  22.231  1.00  0.85           H  
ATOM    510 1HB  HIS A  31      -7.460  -8.345  23.591  1.00  0.85           H  
ATOM    511 2HB  HIS A  31      -8.104  -9.922  23.508  1.00  0.85           H  
ATOM    512  HD2 HIS A  31      -7.036 -11.609  21.721  1.00  0.85           H  
ATOM    513  HE1 HIS A  31      -4.810  -8.706  19.566  1.00  0.85           H  
ATOM    514  HE2 HIS A  31      -5.253 -11.193  19.871  1.00  0.85           H  
ATOM    515  N   VAL A  32     -10.364 -10.523  21.826  1.00  0.93           N  
ATOM    516  CA  VAL A  32     -10.999 -11.462  20.916  1.00  0.93           C  
ATOM    517  C   VAL A  32     -12.370 -10.982  20.448  1.00  0.93           C  
ATOM    518  O   VAL A  32     -12.728 -11.150  19.280  1.00  0.93           O  
ATOM    519  CB  VAL A  32     -11.130 -12.839  21.586  1.00  0.93           C  
ATOM    520  CG1 VAL A  32     -11.974 -13.760  20.725  1.00  0.93           C  
ATOM    521  CG2 VAL A  32      -9.731 -13.434  21.803  1.00  0.93           C  
ATOM    522  H   VAL A  32     -10.107 -10.851  22.756  1.00  0.93           H  
ATOM    523  HA  VAL A  32     -10.354 -11.572  20.048  1.00  0.93           H  
ATOM    524  HB  VAL A  32     -11.631 -12.720  22.551  1.00  0.93           H  
ATOM    525 1HG1 VAL A  32     -12.069 -14.727  21.214  1.00  0.93           H  
ATOM    526 2HG1 VAL A  32     -12.963 -13.322  20.590  1.00  0.93           H  
ATOM    527 3HG1 VAL A  32     -11.496 -13.888  19.754  1.00  0.93           H  
ATOM    528 1HG2 VAL A  32      -9.817 -14.403  22.292  1.00  0.93           H  
ATOM    529 2HG2 VAL A  32      -9.235 -13.554  20.842  1.00  0.93           H  
ATOM    530 3HG2 VAL A  32      -9.144 -12.771  22.425  1.00  0.93           H  
ATOM    531  N   SER A  33     -13.133 -10.387  21.362  1.00  1.05           N  
ATOM    532  CA  SER A  33     -14.487  -9.933  21.099  1.00  1.05           C  
ATOM    533  C   SER A  33     -14.608  -8.613  20.325  1.00  1.05           C  
ATOM    534  O   SER A  33     -15.726  -8.227  19.975  1.00  1.05           O  
ATOM    535  CB  SER A  33     -15.201  -9.746  22.420  1.00  1.05           C  
ATOM    536  OG  SER A  33     -15.290 -10.954  23.123  1.00  1.05           O  
ATOM    537  H   SER A  33     -12.782 -10.287  22.314  1.00  1.05           H  
ATOM    538  HA  SER A  33     -14.991 -10.710  20.526  1.00  1.05           H  
ATOM    539 1HB  SER A  33     -14.662  -9.009  23.021  1.00  1.05           H  
ATOM    540 2HB  SER A  33     -16.198  -9.354  22.237  1.00  1.05           H  
ATOM    541  HG  SER A  33     -14.385 -11.102  23.488  1.00  1.05           H  
ATOM    542  N   VAL A  34     -13.502  -7.898  20.084  1.00  1.19           N  
ATOM    543  CA  VAL A  34     -13.608  -6.611  19.399  1.00  1.19           C  
ATOM    544  C   VAL A  34     -13.113  -6.571  17.937  1.00  1.19           C  
ATOM    545  O   VAL A  34     -11.929  -6.794  17.670  1.00  1.19           O  
ATOM    546  CB  VAL A  34     -12.871  -5.529  20.203  1.00  1.19           C  
ATOM    547  CG1 VAL A  34     -12.884  -4.207  19.456  1.00  1.19           C  
ATOM    548  CG2 VAL A  34     -13.611  -5.324  21.528  1.00  1.19           C  
ATOM    549  H   VAL A  34     -12.582  -8.244  20.369  1.00  1.19           H  
ATOM    550  HA  VAL A  34     -14.643  -6.336  19.470  1.00  1.19           H  
ATOM    551  HB  VAL A  34     -11.839  -5.844  20.384  1.00  1.19           H  
ATOM    552 1HG1 VAL A  34     -12.373  -3.450  20.049  1.00  1.19           H  
ATOM    553 2HG1 VAL A  34     -12.371  -4.325  18.499  1.00  1.19           H  
ATOM    554 3HG1 VAL A  34     -13.912  -3.896  19.276  1.00  1.19           H  
ATOM    555 1HG2 VAL A  34     -13.107  -4.564  22.122  1.00  1.19           H  
ATOM    556 2HG2 VAL A  34     -14.630  -5.003  21.324  1.00  1.19           H  
ATOM    557 3HG2 VAL A  34     -13.653  -6.234  22.091  1.00  1.19           H  
ATOM    558  N   PRO A  35     -14.025  -6.323  16.964  1.00  1.30           N  
ATOM    559  CA  PRO A  35     -13.783  -6.158  15.543  1.00  1.30           C  
ATOM    560  C   PRO A  35     -13.300  -4.739  15.299  1.00  1.30           C  
ATOM    561  O   PRO A  35     -13.422  -3.898  16.185  1.00  1.30           O  
ATOM    562  CB  PRO A  35     -15.157  -6.428  14.931  1.00  1.30           C  
ATOM    563  CG  PRO A  35     -16.119  -5.911  15.957  1.00  1.30           C  
ATOM    564  CD  PRO A  35     -15.479  -6.222  17.297  1.00  1.30           C  
ATOM    565  HA  PRO A  35     -13.036  -6.892  15.208  1.00  1.30           H  
ATOM    566 1HB  PRO A  35     -15.246  -5.916  13.962  1.00  1.30           H  
ATOM    567 2HB  PRO A  35     -15.277  -7.503  14.737  1.00  1.30           H  
ATOM    568 1HG  PRO A  35     -16.282  -4.841  15.821  1.00  1.30           H  
ATOM    569 2HG  PRO A  35     -17.098  -6.397  15.835  1.00  1.30           H  
ATOM    570 1HD  PRO A  35     -15.689  -5.357  17.944  1.00  1.30           H  
ATOM    571 2HD  PRO A  35     -15.866  -7.172  17.698  1.00  1.30           H  
ATOM    572  N   TYR A  36     -12.794  -4.461  14.101  1.00  1.36           N  
ATOM    573  CA  TYR A  36     -12.416  -3.092  13.722  1.00  1.36           C  
ATOM    574  C   TYR A  36     -11.369  -2.508  14.666  1.00  1.36           C  
ATOM    575  O   TYR A  36     -11.445  -1.347  15.060  1.00  1.36           O  
ATOM    576  CB  TYR A  36     -13.640  -2.173  13.705  1.00  1.36           C  
ATOM    577  CG  TYR A  36     -14.779  -2.687  12.867  1.00  1.36           C  
ATOM    578  CD1 TYR A  36     -15.959  -3.049  13.486  1.00  1.36           C  
ATOM    579  CD2 TYR A  36     -14.645  -2.817  11.496  1.00  1.36           C  
ATOM    580  CE1 TYR A  36     -17.011  -3.539  12.745  1.00  1.36           C  
ATOM    581  CE2 TYR A  36     -15.698  -3.308  10.748  1.00  1.36           C  
ATOM    582  CZ  TYR A  36     -16.878  -3.669  11.370  1.00  1.36           C  
ATOM    583  OH  TYR A  36     -17.928  -4.158  10.626  1.00  1.36           O  
ATOM    584  H   TYR A  36     -12.697  -5.203  13.421  1.00  1.36           H  
ATOM    585  HA  TYR A  36     -11.984  -3.120  12.721  1.00  1.36           H  
ATOM    586 1HB  TYR A  36     -14.006  -2.008  14.717  1.00  1.36           H  
ATOM    587 2HB  TYR A  36     -13.347  -1.200  13.312  1.00  1.36           H  
ATOM    588  HD1 TYR A  36     -16.052  -2.944  14.565  1.00  1.36           H  
ATOM    589  HD2 TYR A  36     -13.712  -2.535  11.008  1.00  1.36           H  
ATOM    590  HE1 TYR A  36     -17.940  -3.823  13.239  1.00  1.36           H  
ATOM    591  HE2 TYR A  36     -15.598  -3.412   9.667  1.00  1.36           H  
ATOM    592  HH  TYR A  36     -17.681  -4.176   9.698  1.00  1.36           H  
ATOM    593  N   ARG A  37     -10.362  -3.310  14.989  1.00  1.33           N  
ATOM    594  CA  ARG A  37      -9.288  -2.925  15.902  1.00  1.33           C  
ATOM    595  C   ARG A  37      -8.414  -1.784  15.350  1.00  1.33           C  
ATOM    596  O   ARG A  37      -7.805  -1.031  16.107  1.00  1.33           O  
ATOM    597  CB  ARG A  37      -8.425  -4.145  16.156  1.00  1.33           C  
ATOM    598  CG  ARG A  37      -9.158  -5.260  16.885  1.00  1.33           C  
ATOM    599  CD  ARG A  37      -8.321  -6.469  17.033  1.00  1.33           C  
ATOM    600  NE  ARG A  37      -9.106  -7.616  17.462  1.00  1.33           N  
ATOM    601  CZ  ARG A  37      -8.614  -8.872  17.556  1.00  1.33           C  
ATOM    602  NH1 ARG A  37      -7.345  -9.091  17.294  1.00  1.33           N  
ATOM    603  NH2 ARG A  37      -9.388  -9.881  17.890  1.00  1.33           N  
ATOM    604  H   ARG A  37     -10.368  -4.249  14.618  1.00  1.33           H  
ATOM    605  HA  ARG A  37      -9.738  -2.601  16.841  1.00  1.33           H  
ATOM    606 1HB  ARG A  37      -8.055  -4.542  15.211  1.00  1.33           H  
ATOM    607 2HB  ARG A  37      -7.556  -3.863  16.755  1.00  1.33           H  
ATOM    608 1HG  ARG A  37      -9.453  -4.923  17.881  1.00  1.33           H  
ATOM    609 2HG  ARG A  37     -10.056  -5.532  16.324  1.00  1.33           H  
ATOM    610 1HD  ARG A  37      -7.858  -6.711  16.078  1.00  1.33           H  
ATOM    611 2HD  ARG A  37      -7.546  -6.289  17.781  1.00  1.33           H  
ATOM    612  HE  ARG A  37     -10.112  -7.458  17.665  1.00  1.33           H  
ATOM    613 1HH1 ARG A  37      -6.745  -8.321  17.034  1.00  1.33           H  
ATOM    614 2HH1 ARG A  37      -6.971 -10.026  17.357  1.00  1.33           H  
ATOM    615 1HH2 ARG A  37     -10.382  -9.735  18.065  1.00  1.33           H  
ATOM    616 2HH2 ARG A  37      -9.006 -10.807  17.950  1.00  1.33           H  
ATOM    617  N   ARG A  38      -8.347  -1.692  14.012  1.00  1.21           N  
ATOM    618  CA  ARG A  38      -7.555  -0.717  13.238  1.00  1.21           C  
ATOM    619  C   ARG A  38      -6.037  -0.847  13.406  1.00  1.21           C  
ATOM    620  O   ARG A  38      -5.289   0.063  13.039  1.00  1.21           O  
ATOM    621  CB  ARG A  38      -7.947   0.713  13.601  1.00  1.21           C  
ATOM    622  CG  ARG A  38      -9.414   1.069  13.377  1.00  1.21           C  
ATOM    623  CD  ARG A  38      -9.685   2.502  13.684  1.00  1.21           C  
ATOM    624  NE  ARG A  38     -11.085   2.854  13.473  1.00  1.21           N  
ATOM    625  CZ  ARG A  38     -11.626   4.061  13.742  1.00  1.21           C  
ATOM    626  NH1 ARG A  38     -10.879   5.027  14.229  1.00  1.21           N  
ATOM    627  NH2 ARG A  38     -12.911   4.272  13.515  1.00  1.21           N  
ATOM    628  H   ARG A  38      -8.900  -2.351  13.490  1.00  1.21           H  
ATOM    629  HA  ARG A  38      -7.789  -0.868  12.184  1.00  1.21           H  
ATOM    630 1HB  ARG A  38      -7.703   0.924  14.638  1.00  1.21           H  
ATOM    631 2HB  ARG A  38      -7.359   1.401  12.995  1.00  1.21           H  
ATOM    632 1HG  ARG A  38      -9.686   0.875  12.341  1.00  1.21           H  
ATOM    633 2HG  ARG A  38     -10.035   0.467  14.032  1.00  1.21           H  
ATOM    634 1HD  ARG A  38      -9.438   2.698  14.727  1.00  1.21           H  
ATOM    635 2HD  ARG A  38      -9.074   3.134  13.041  1.00  1.21           H  
ATOM    636  HE  ARG A  38     -11.696   2.138  13.102  1.00  1.21           H  
ATOM    637 1HH1 ARG A  38      -9.898   4.867  14.405  1.00  1.21           H  
ATOM    638 2HH1 ARG A  38     -11.287   5.929  14.430  1.00  1.21           H  
ATOM    639 1HH2 ARG A  38     -13.487   3.531  13.140  1.00  1.21           H  
ATOM    640 2HH2 ARG A  38     -13.317   5.174  13.715  1.00  1.21           H  
ATOM    641  N   SER A  39      -5.595  -2.000  13.891  1.00  1.06           N  
ATOM    642  CA  SER A  39      -4.184  -2.318  14.072  1.00  1.06           C  
ATOM    643  C   SER A  39      -3.996  -3.820  14.232  1.00  1.06           C  
ATOM    644  O   SER A  39      -4.962  -4.556  14.462  1.00  1.06           O  
ATOM    645  CB  SER A  39      -3.646  -1.603  15.285  1.00  1.06           C  
ATOM    646  OG  SER A  39      -4.235  -2.099  16.448  1.00  1.06           O  
ATOM    647  H   SER A  39      -6.279  -2.684  14.163  1.00  1.06           H  
ATOM    648  HA  SER A  39      -3.629  -1.992  13.192  1.00  1.06           H  
ATOM    649 1HB  SER A  39      -2.567  -1.717  15.346  1.00  1.06           H  
ATOM    650 2HB  SER A  39      -3.855  -0.537  15.199  1.00  1.06           H  
ATOM    651  HG  SER A  39      -4.315  -1.333  17.035  1.00  1.06           H  
ATOM    652  N   ARG A  40      -2.752  -4.273  14.124  1.00  0.91           N  
ATOM    653  CA  ARG A  40      -2.433  -5.667  14.390  1.00  0.91           C  
ATOM    654  C   ARG A  40      -1.827  -5.762  15.777  1.00  0.91           C  
ATOM    655  O   ARG A  40      -0.817  -5.113  16.069  1.00  0.91           O  
ATOM    656  CB  ARG A  40      -1.470  -6.220  13.354  1.00  0.91           C  
ATOM    657  CG  ARG A  40      -1.067  -7.680  13.546  1.00  0.91           C  
ATOM    658  CD  ARG A  40      -0.123  -8.128  12.475  1.00  0.91           C  
ATOM    659  NE  ARG A  40       0.246  -9.531  12.616  1.00  0.91           N  
ATOM    660  CZ  ARG A  40       1.136 -10.173  11.829  1.00  0.91           C  
ATOM    661  NH1 ARG A  40       1.747  -9.527  10.860  1.00  0.91           N  
ATOM    662  NH2 ARG A  40       1.396 -11.454  12.030  1.00  0.91           N  
ATOM    663  H   ARG A  40      -1.996  -3.619  13.920  1.00  0.91           H  
ATOM    664  HA  ARG A  40      -3.349  -6.255  14.366  1.00  0.91           H  
ATOM    665 1HB  ARG A  40      -1.913  -6.129  12.363  1.00  0.91           H  
ATOM    666 2HB  ARG A  40      -0.562  -5.624  13.357  1.00  0.91           H  
ATOM    667 1HG  ARG A  40      -0.574  -7.798  14.515  1.00  0.91           H  
ATOM    668 2HG  ARG A  40      -1.955  -8.312  13.513  1.00  0.91           H  
ATOM    669 1HD  ARG A  40      -0.589  -7.993  11.500  1.00  0.91           H  
ATOM    670 2HD  ARG A  40       0.789  -7.528  12.525  1.00  0.91           H  
ATOM    671  HE  ARG A  40      -0.203 -10.064  13.352  1.00  0.91           H  
ATOM    672 1HH1 ARG A  40       1.553  -8.545  10.703  1.00  0.91           H  
ATOM    673 2HH1 ARG A  40       2.412 -10.009  10.272  1.00  0.91           H  
ATOM    674 1HH2 ARG A  40       0.928 -11.953  12.776  1.00  0.91           H  
ATOM    675 2HH2 ARG A  40       2.060 -11.933  11.441  1.00  0.91           H  
ATOM    676  N   VAL A  41      -2.459  -6.535  16.653  1.00  0.79           N  
ATOM    677  CA  VAL A  41      -1.964  -6.622  18.016  1.00  0.79           C  
ATOM    678  C   VAL A  41      -1.726  -8.057  18.442  1.00  0.79           C  
ATOM    679  O   VAL A  41      -2.609  -8.910  18.311  1.00  0.79           O  
ATOM    680  CB  VAL A  41      -2.958  -5.971  18.999  1.00  0.79           C  
ATOM    681  CG1 VAL A  41      -2.398  -6.061  20.455  1.00  0.79           C  
ATOM    682  CG2 VAL A  41      -3.227  -4.559  18.576  1.00  0.79           C  
ATOM    683  H   VAL A  41      -3.284  -7.044  16.373  1.00  0.79           H  
ATOM    684  HA  VAL A  41      -1.016  -6.089  18.082  1.00  0.79           H  
ATOM    685  HB  VAL A  41      -3.896  -6.520  18.987  1.00  0.79           H  
ATOM    686 1HG1 VAL A  41      -3.101  -5.615  21.147  1.00  0.79           H  
ATOM    687 2HG1 VAL A  41      -2.244  -7.103  20.727  1.00  0.79           H  
ATOM    688 3HG1 VAL A  41      -1.449  -5.533  20.515  1.00  0.79           H  
ATOM    689 1HG2 VAL A  41      -3.930  -4.112  19.262  1.00  0.79           H  
ATOM    690 2HG2 VAL A  41      -2.316  -4.009  18.579  1.00  0.79           H  
ATOM    691 3HG2 VAL A  41      -3.650  -4.537  17.573  1.00  0.79           H  
ATOM    692  N   ASN A  42      -0.526  -8.309  18.934  1.00  0.71           N  
ATOM    693  CA  ASN A  42      -0.135  -9.598  19.464  1.00  0.71           C  
ATOM    694  C   ASN A  42      -0.195  -9.493  20.985  1.00  0.71           C  
ATOM    695  O   ASN A  42       0.518  -8.683  21.583  1.00  0.71           O  
ATOM    696  CB  ASN A  42       1.240  -9.985  18.972  1.00  0.71           C  
ATOM    697  CG  ASN A  42       1.305 -10.157  17.466  1.00  0.71           C  
ATOM    698  OD1 ASN A  42       0.495 -10.868  16.858  1.00  0.71           O  
ATOM    699  ND2 ASN A  42       2.268  -9.507  16.859  1.00  0.71           N  
ATOM    700  H   ASN A  42       0.151  -7.547  18.966  1.00  0.71           H  
ATOM    701  HA  ASN A  42      -0.855 -10.355  19.151  1.00  0.71           H  
ATOM    702 1HB  ASN A  42       1.939  -9.219  19.261  1.00  0.71           H  
ATOM    703 2HB  ASN A  42       1.553 -10.911  19.450  1.00  0.71           H  
ATOM    704 1HD2 ASN A  42       2.379  -9.573  15.870  1.00  0.71           H  
ATOM    705 2HD2 ASN A  42       2.902  -8.939  17.388  1.00  0.71           H  
ATOM    706  N   PHE A  43      -1.090 -10.251  21.609  1.00  0.65           N  
ATOM    707  CA  PHE A  43      -1.300 -10.148  23.054  1.00  0.65           C  
ATOM    708  C   PHE A  43      -0.987 -11.481  23.740  1.00  0.65           C  
ATOM    709  O   PHE A  43      -1.698 -12.471  23.528  1.00  0.65           O  
ATOM    710  CB  PHE A  43      -2.762  -9.728  23.290  1.00  0.65           C  
ATOM    711  CG  PHE A  43      -3.161  -9.423  24.698  1.00  0.65           C  
ATOM    712  CD1 PHE A  43      -2.601  -8.360  25.316  1.00  0.65           C  
ATOM    713  CD2 PHE A  43      -4.104 -10.173  25.386  1.00  0.65           C  
ATOM    714  CE1 PHE A  43      -2.924  -8.021  26.607  1.00  0.65           C  
ATOM    715  CE2 PHE A  43      -4.438  -9.845  26.687  1.00  0.65           C  
ATOM    716  CZ  PHE A  43      -3.835  -8.768  27.298  1.00  0.65           C  
ATOM    717  H   PHE A  43      -1.647 -10.899  21.070  1.00  0.65           H  
ATOM    718  HA  PHE A  43      -0.632  -9.386  23.463  1.00  0.65           H  
ATOM    719 1HB  PHE A  43      -2.976  -8.841  22.690  1.00  0.65           H  
ATOM    720 2HB  PHE A  43      -3.419 -10.516  22.924  1.00  0.65           H  
ATOM    721  HD1 PHE A  43      -1.885  -7.788  24.752  1.00  0.65           H  
ATOM    722  HD2 PHE A  43      -4.572 -11.025  24.900  1.00  0.65           H  
ATOM    723  HE1 PHE A  43      -2.450  -7.164  27.079  1.00  0.65           H  
ATOM    724  HE2 PHE A  43      -5.168 -10.441  27.232  1.00  0.65           H  
ATOM    725  HZ  PHE A  43      -4.085  -8.508  28.324  1.00  0.65           H  
ATOM    726  N   ARG A  44       0.072 -11.515  24.563  1.00  0.62           N  
ATOM    727  CA  ARG A  44       0.502 -12.777  25.184  1.00  0.62           C  
ATOM    728  C   ARG A  44       0.989 -12.635  26.622  1.00  0.62           C  
ATOM    729  O   ARG A  44       1.348 -11.547  27.074  1.00  0.62           O  
ATOM    730  CB  ARG A  44       1.631 -13.424  24.396  1.00  0.62           C  
ATOM    731  CG  ARG A  44       2.937 -12.677  24.408  1.00  0.62           C  
ATOM    732  CD  ARG A  44       3.966 -13.412  23.639  1.00  0.62           C  
ATOM    733  NE  ARG A  44       5.260 -12.793  23.737  1.00  0.62           N  
ATOM    734  CZ  ARG A  44       5.722 -11.843  22.923  1.00  0.62           C  
ATOM    735  NH1 ARG A  44       5.004 -11.390  21.932  1.00  0.62           N  
ATOM    736  NH2 ARG A  44       6.913 -11.368  23.132  1.00  0.62           N  
ATOM    737  H   ARG A  44       0.610 -10.657  24.721  1.00  0.62           H  
ATOM    738  HA  ARG A  44      -0.337 -13.464  25.179  1.00  0.62           H  
ATOM    739 1HB  ARG A  44       1.823 -14.420  24.794  1.00  0.62           H  
ATOM    740 2HB  ARG A  44       1.325 -13.539  23.357  1.00  0.62           H  
ATOM    741 1HG  ARG A  44       2.803 -11.685  23.970  1.00  0.62           H  
ATOM    742 2HG  ARG A  44       3.289 -12.580  25.439  1.00  0.62           H  
ATOM    743 1HD  ARG A  44       4.047 -14.426  24.029  1.00  0.62           H  
ATOM    744 2HD  ARG A  44       3.684 -13.448  22.588  1.00  0.62           H  
ATOM    745  HE  ARG A  44       5.892 -13.085  24.495  1.00  0.62           H  
ATOM    746 1HH1 ARG A  44       4.080 -11.749  21.767  1.00  0.62           H  
ATOM    747 2HH1 ARG A  44       5.397 -10.664  21.327  1.00  0.62           H  
ATOM    748 1HH2 ARG A  44       7.449 -11.746  23.930  1.00  0.62           H  
ATOM    749 2HH2 ARG A  44       7.266 -10.628  22.519  1.00  0.62           H  
ATOM    750  N   ARG A  45       1.007 -13.754  27.346  1.00  0.60           N  
ATOM    751  CA  ARG A  45       1.546 -13.756  28.703  1.00  0.60           C  
ATOM    752  C   ARG A  45       2.835 -14.570  28.790  1.00  0.60           C  
ATOM    753  O   ARG A  45       2.928 -15.669  28.234  1.00  0.60           O  
ATOM    754  CB  ARG A  45       0.548 -14.303  29.719  1.00  0.60           C  
ATOM    755  CG  ARG A  45       1.120 -14.315  31.171  1.00  0.60           C  
ATOM    756  CD  ARG A  45       0.152 -14.648  32.271  1.00  0.60           C  
ATOM    757  NE  ARG A  45      -0.365 -16.009  32.247  1.00  0.60           N  
ATOM    758  CZ  ARG A  45       0.249 -17.100  32.760  1.00  0.60           C  
ATOM    759  NH1 ARG A  45       1.452 -17.050  33.311  1.00  0.60           N  
ATOM    760  NH2 ARG A  45      -0.403 -18.238  32.701  1.00  0.60           N  
ATOM    761  H   ARG A  45       0.667 -14.618  26.946  1.00  0.60           H  
ATOM    762  HA  ARG A  45       1.779 -12.731  28.986  1.00  0.60           H  
ATOM    763 1HB  ARG A  45      -0.350 -13.689  29.722  1.00  0.60           H  
ATOM    764 2HB  ARG A  45       0.259 -15.318  29.455  1.00  0.60           H  
ATOM    765 1HG  ARG A  45       1.933 -15.040  31.235  1.00  0.60           H  
ATOM    766 2HG  ARG A  45       1.514 -13.331  31.400  1.00  0.60           H  
ATOM    767 1HD  ARG A  45       0.663 -14.517  33.216  1.00  0.60           H  
ATOM    768 2HD  ARG A  45      -0.693 -13.964  32.219  1.00  0.60           H  
ATOM    769  HE  ARG A  45      -1.311 -16.168  31.893  1.00  0.60           H  
ATOM    770 1HH1 ARG A  45       1.973 -16.166  33.378  1.00  0.60           H  
ATOM    771 2HH1 ARG A  45       1.866 -17.886  33.690  1.00  0.60           H  
ATOM    772 1HH2 ARG A  45      -1.343 -18.221  32.289  1.00  0.60           H  
ATOM    773 2HH2 ARG A  45      -0.004 -19.083  33.070  1.00  0.60           H  
ATOM    774  N   GLU A  46       3.829 -14.005  29.468  1.00  0.58           N  
ATOM    775  CA  GLU A  46       5.113 -14.651  29.701  1.00  0.58           C  
ATOM    776  C   GLU A  46       5.402 -14.654  31.204  1.00  0.58           C  
ATOM    777  O   GLU A  46       5.780 -13.625  31.770  1.00  0.58           O  
ATOM    778  CB  GLU A  46       6.248 -13.905  28.975  1.00  0.58           C  
ATOM    779  CG  GLU A  46       6.155 -13.834  27.443  1.00  0.58           C  
ATOM    780  CD  GLU A  46       7.357 -13.115  26.834  1.00  0.58           C  
ATOM    781  OE1 GLU A  46       8.211 -12.696  27.578  1.00  0.58           O  
ATOM    782  OE2 GLU A  46       7.405 -12.973  25.626  1.00  0.58           O  
ATOM    783  H   GLU A  46       3.663 -13.091  29.885  1.00  0.58           H  
ATOM    784  HA  GLU A  46       5.067 -15.682  29.350  1.00  0.58           H  
ATOM    785 1HB  GLU A  46       6.288 -12.878  29.344  1.00  0.58           H  
ATOM    786 2HB  GLU A  46       7.199 -14.374  29.225  1.00  0.58           H  
ATOM    787 1HG  GLU A  46       6.094 -14.843  27.037  1.00  0.58           H  
ATOM    788 2HG  GLU A  46       5.242 -13.302  27.167  1.00  0.58           H  
ATOM    789  N   GLY A  47       5.244 -15.789  31.872  1.00  0.57           N  
ATOM    790  CA  GLY A  47       5.449 -15.772  33.319  1.00  0.57           C  
ATOM    791  C   GLY A  47       4.473 -14.803  33.992  1.00  0.57           C  
ATOM    792  O   GLY A  47       3.254 -14.961  33.881  1.00  0.57           O  
ATOM    793  H   GLY A  47       4.964 -16.633  31.392  1.00  0.57           H  
ATOM    794 1HA  GLY A  47       5.310 -16.775  33.726  1.00  0.57           H  
ATOM    795 2HA  GLY A  47       6.474 -15.476  33.540  1.00  0.57           H  
ATOM    796  N   ARG A  48       5.022 -13.823  34.717  1.00  0.57           N  
ATOM    797  CA  ARG A  48       4.244 -12.827  35.461  1.00  0.57           C  
ATOM    798  C   ARG A  48       3.989 -11.557  34.655  1.00  0.57           C  
ATOM    799  O   ARG A  48       3.491 -10.568  35.195  1.00  0.57           O  
ATOM    800  CB  ARG A  48       4.976 -12.407  36.727  1.00  0.57           C  
ATOM    801  CG  ARG A  48       5.207 -13.497  37.714  1.00  0.57           C  
ATOM    802  CD  ARG A  48       5.839 -13.016  38.968  1.00  0.57           C  
ATOM    803  NE  ARG A  48       6.081 -14.122  39.895  1.00  0.57           N  
ATOM    804  CZ  ARG A  48       6.477 -13.989  41.178  1.00  0.57           C  
ATOM    805  NH1 ARG A  48       6.663 -12.798  41.700  1.00  0.57           N  
ATOM    806  NH2 ARG A  48       6.677 -15.068  41.915  1.00  0.57           N  
ATOM    807  H   ARG A  48       6.031 -13.766  34.747  1.00  0.57           H  
ATOM    808  HA  ARG A  48       3.285 -13.265  35.730  1.00  0.57           H  
ATOM    809 1HB  ARG A  48       5.941 -11.973  36.466  1.00  0.57           H  
ATOM    810 2HB  ARG A  48       4.397 -11.632  37.236  1.00  0.57           H  
ATOM    811 1HG  ARG A  48       4.270 -13.924  37.961  1.00  0.57           H  
ATOM    812 2HG  ARG A  48       5.846 -14.262  37.274  1.00  0.57           H  
ATOM    813 1HD  ARG A  48       6.793 -12.542  38.741  1.00  0.57           H  
ATOM    814 2HD  ARG A  48       5.181 -12.291  39.456  1.00  0.57           H  
ATOM    815  HE  ARG A  48       5.956 -15.063  39.540  1.00  0.57           H  
ATOM    816 1HH1 ARG A  48       6.501 -11.968  41.145  1.00  0.57           H  
ATOM    817 2HH1 ARG A  48       6.950 -12.707  42.662  1.00  0.57           H  
ATOM    818 1HH2 ARG A  48       6.535 -15.986  41.517  1.00  0.57           H  
ATOM    819 2HH2 ARG A  48       6.970 -14.972  42.876  1.00  0.57           H  
ATOM    820  N   ARG A  49       4.383 -11.561  33.382  1.00  0.58           N  
ATOM    821  CA  ARG A  49       4.250 -10.377  32.545  1.00  0.58           C  
ATOM    822  C   ARG A  49       3.266 -10.506  31.387  1.00  0.58           C  
ATOM    823  O   ARG A  49       3.119 -11.564  30.774  1.00  0.58           O  
ATOM    824  CB  ARG A  49       5.616 -10.029  31.967  1.00  0.58           C  
ATOM    825  CG  ARG A  49       6.646  -9.613  33.010  1.00  0.58           C  
ATOM    826  CD  ARG A  49       7.974  -9.334  32.436  1.00  0.58           C  
ATOM    827  NE  ARG A  49       8.922  -8.914  33.461  1.00  0.58           N  
ATOM    828  CZ  ARG A  49      10.177  -8.498  33.234  1.00  0.58           C  
ATOM    829  NH1 ARG A  49      10.666  -8.448  32.011  1.00  0.58           N  
ATOM    830  NH2 ARG A  49      10.909  -8.140  34.266  1.00  0.58           N  
ATOM    831  H   ARG A  49       4.805 -12.396  32.975  1.00  0.58           H  
ATOM    832  HA  ARG A  49       3.920  -9.562  33.179  1.00  0.58           H  
ATOM    833 1HB  ARG A  49       6.012 -10.888  31.421  1.00  0.58           H  
ATOM    834 2HB  ARG A  49       5.506  -9.207  31.259  1.00  0.58           H  
ATOM    835 1HG  ARG A  49       6.309  -8.707  33.472  1.00  0.58           H  
ATOM    836 2HG  ARG A  49       6.749 -10.389  33.766  1.00  0.58           H  
ATOM    837 1HD  ARG A  49       8.362 -10.232  31.955  1.00  0.58           H  
ATOM    838 2HD  ARG A  49       7.893  -8.543  31.714  1.00  0.58           H  
ATOM    839  HE  ARG A  49       8.621  -8.919  34.450  1.00  0.58           H  
ATOM    840 1HH1 ARG A  49      10.097  -8.732  31.227  1.00  0.58           H  
ATOM    841 2HH1 ARG A  49      11.613  -8.133  31.859  1.00  0.58           H  
ATOM    842 1HH2 ARG A  49      10.483  -8.194  35.208  1.00  0.58           H  
ATOM    843 2HH2 ARG A  49      11.854  -7.821  34.142  1.00  0.58           H  
ATOM    844  N   ILE A  50       2.635  -9.392  31.038  1.00  0.60           N  
ATOM    845  CA  ILE A  50       1.800  -9.345  29.843  1.00  0.60           C  
ATOM    846  C   ILE A  50       2.488  -8.487  28.808  1.00  0.60           C  
ATOM    847  O   ILE A  50       2.948  -7.378  29.101  1.00  0.60           O  
ATOM    848  CB  ILE A  50       0.364  -8.852  30.096  1.00  0.60           C  
ATOM    849  CG1 ILE A  50      -0.369  -9.814  31.046  1.00  0.60           C  
ATOM    850  CG2 ILE A  50      -0.391  -8.730  28.790  1.00  0.60           C  
ATOM    851  CD1 ILE A  50      -1.729  -9.304  31.476  1.00  0.60           C  
ATOM    852  H   ILE A  50       2.776  -8.555  31.604  1.00  0.60           H  
ATOM    853  HA  ILE A  50       1.716 -10.348  29.430  1.00  0.60           H  
ATOM    854  HB  ILE A  50       0.397  -7.875  30.575  1.00  0.60           H  
ATOM    855 1HG1 ILE A  50      -0.491 -10.780  30.557  1.00  0.60           H  
ATOM    856 2HG1 ILE A  50       0.239  -9.959  31.935  1.00  0.60           H  
ATOM    857 1HG2 ILE A  50      -1.391  -8.377  29.002  1.00  0.60           H  
ATOM    858 2HG2 ILE A  50       0.110  -8.025  28.128  1.00  0.60           H  
ATOM    859 3HG2 ILE A  50      -0.440  -9.705  28.301  1.00  0.60           H  
ATOM    860 1HD1 ILE A  50      -2.179 -10.016  32.157  1.00  0.60           H  
ATOM    861 2HD1 ILE A  50      -1.637  -8.362  31.967  1.00  0.60           H  
ATOM    862 3HD1 ILE A  50      -2.362  -9.181  30.601  1.00  0.60           H  
ATOM    863  N   VAL A  51       2.624  -9.042  27.616  1.00  0.63           N  
ATOM    864  CA  VAL A  51       3.327  -8.376  26.545  1.00  0.63           C  
ATOM    865  C   VAL A  51       2.386  -8.026  25.405  1.00  0.63           C  
ATOM    866  O   VAL A  51       1.609  -8.864  24.922  1.00  0.63           O  
ATOM    867  CB  VAL A  51       4.458  -9.273  26.011  1.00  0.63           C  
ATOM    868  CG1 VAL A  51       5.168  -8.554  24.873  1.00  0.63           C  
ATOM    869  CG2 VAL A  51       5.408  -9.649  27.148  1.00  0.63           C  
ATOM    870  H   VAL A  51       2.211  -9.958  27.448  1.00  0.63           H  
ATOM    871  HA  VAL A  51       3.762  -7.454  26.928  1.00  0.63           H  
ATOM    872  HB  VAL A  51       4.033 -10.182  25.602  1.00  0.63           H  
ATOM    873 1HG1 VAL A  51       5.953  -9.179  24.480  1.00  0.63           H  
ATOM    874 2HG1 VAL A  51       4.459  -8.337  24.083  1.00  0.63           H  
ATOM    875 3HG1 VAL A  51       5.594  -7.623  25.234  1.00  0.63           H  
ATOM    876 1HG2 VAL A  51       6.198 -10.296  26.763  1.00  0.63           H  
ATOM    877 2HG2 VAL A  51       5.844  -8.760  27.564  1.00  0.63           H  
ATOM    878 3HG2 VAL A  51       4.860 -10.183  27.927  1.00  0.63           H  
ATOM    879  N   LEU A  52       2.456  -6.771  24.974  1.00  0.66           N  
ATOM    880  CA  LEU A  52       1.635  -6.312  23.877  1.00  0.66           C  
ATOM    881  C   LEU A  52       2.535  -5.784  22.766  1.00  0.66           C  
ATOM    882  O   LEU A  52       3.301  -4.838  22.974  1.00  0.66           O  
ATOM    883  CB  LEU A  52       0.730  -5.163  24.339  1.00  0.66           C  
ATOM    884  CG  LEU A  52      -0.212  -5.459  25.521  1.00  0.66           C  
ATOM    885  CD1 LEU A  52       0.500  -5.160  26.867  1.00  0.66           C  
ATOM    886  CD2 LEU A  52      -1.471  -4.627  25.370  1.00  0.66           C  
ATOM    887  H   LEU A  52       3.090  -6.120  25.433  1.00  0.66           H  
ATOM    888  HA  LEU A  52       1.039  -7.137  23.493  1.00  0.66           H  
ATOM    889 1HB  LEU A  52       1.350  -4.340  24.609  1.00  0.66           H  
ATOM    890 2HB  LEU A  52       0.113  -4.856  23.493  1.00  0.66           H  
ATOM    891  HG  LEU A  52      -0.442  -6.496  25.525  1.00  0.66           H  
ATOM    892 1HD1 LEU A  52      -0.168  -5.393  27.694  1.00  0.66           H  
ATOM    893 2HD1 LEU A  52       1.404  -5.761  26.962  1.00  0.66           H  
ATOM    894 3HD1 LEU A  52       0.767  -4.112  26.910  1.00  0.66           H  
ATOM    895 1HD2 LEU A  52      -2.149  -4.839  26.192  1.00  0.66           H  
ATOM    896 2HD2 LEU A  52      -1.212  -3.567  25.377  1.00  0.66           H  
ATOM    897 3HD2 LEU A  52      -1.957  -4.877  24.424  1.00  0.66           H  
ATOM    898  N   GLU A  53       2.447  -6.388  21.585  1.00  0.71           N  
ATOM    899  CA  GLU A  53       3.255  -5.919  20.458  1.00  0.71           C  
ATOM    900  C   GLU A  53       2.285  -5.415  19.408  1.00  0.71           C  
ATOM    901  O   GLU A  53       1.358  -6.124  19.003  1.00  0.71           O  
ATOM    902  CB  GLU A  53       4.203  -7.002  19.929  1.00  0.71           C  
ATOM    903  CG  GLU A  53       5.239  -7.458  20.979  1.00  0.71           C  
ATOM    904  CD  GLU A  53       6.260  -8.476  20.505  1.00  0.71           C  
ATOM    905  OE1 GLU A  53       6.267  -8.804  19.350  1.00  0.71           O  
ATOM    906  OE2 GLU A  53       7.004  -8.971  21.344  1.00  0.71           O  
ATOM    907  H   GLU A  53       1.810  -7.179  21.478  1.00  0.71           H  
ATOM    908  HA  GLU A  53       3.866  -5.073  20.774  1.00  0.71           H  
ATOM    909 1HB  GLU A  53       3.644  -7.863  19.613  1.00  0.71           H  
ATOM    910 2HB  GLU A  53       4.744  -6.621  19.063  1.00  0.71           H  
ATOM    911 1HG  GLU A  53       5.767  -6.580  21.307  1.00  0.71           H  
ATOM    912 2HG  GLU A  53       4.704  -7.863  21.828  1.00  0.71           H  
ATOM    913  N   ILE A  54       2.456  -4.153  19.036  1.00  0.77           N  
ATOM    914  CA  ILE A  54       1.500  -3.487  18.166  1.00  0.77           C  
ATOM    915  C   ILE A  54       2.107  -2.952  16.876  1.00  0.77           C  
ATOM    916  O   ILE A  54       3.175  -2.326  16.884  1.00  0.77           O  
ATOM    917  CB  ILE A  54       0.840  -2.306  18.921  1.00  0.77           C  
ATOM    918  CG1 ILE A  54       0.130  -2.811  20.213  1.00  0.77           C  
ATOM    919  CG2 ILE A  54      -0.206  -1.633  17.992  1.00  0.77           C  
ATOM    920  CD1 ILE A  54      -0.265  -1.709  21.163  1.00  0.77           C  
ATOM    921  H   ILE A  54       3.265  -3.634  19.383  1.00  0.77           H  
ATOM    922  HA  ILE A  54       0.724  -4.201  17.896  1.00  0.77           H  
ATOM    923  HB  ILE A  54       1.599  -1.583  19.219  1.00  0.77           H  
ATOM    924 1HG1 ILE A  54      -0.752  -3.338  19.935  1.00  0.77           H  
ATOM    925 2HG1 ILE A  54       0.784  -3.490  20.750  1.00  0.77           H  
ATOM    926 1HG2 ILE A  54      -0.682  -0.810  18.514  1.00  0.77           H  
ATOM    927 2HG2 ILE A  54       0.269  -1.250  17.098  1.00  0.77           H  
ATOM    928 3HG2 ILE A  54      -0.959  -2.360  17.702  1.00  0.77           H  
ATOM    929 1HD1 ILE A  54      -0.764  -2.135  22.036  1.00  0.77           H  
ATOM    930 2HD1 ILE A  54       0.632  -1.177  21.480  1.00  0.77           H  
ATOM    931 3HD1 ILE A  54      -0.931  -1.016  20.667  1.00  0.77           H  
ATOM    932  N   GLU A  55       1.415  -3.208  15.766  1.00  0.84           N  
ATOM    933  CA  GLU A  55       1.776  -2.642  14.472  1.00  0.84           C  
ATOM    934  C   GLU A  55       0.576  -1.866  13.929  1.00  0.84           C  
ATOM    935  O   GLU A  55      -0.557  -2.363  13.907  1.00  0.84           O  
ATOM    936  CB  GLU A  55       2.230  -3.690  13.460  1.00  0.84           C  
ATOM    937  CG  GLU A  55       2.613  -3.069  12.103  1.00  0.84           C  
ATOM    938  CD  GLU A  55       3.112  -4.045  11.104  1.00  0.84           C  
ATOM    939  OE1 GLU A  55       4.165  -4.605  11.308  1.00  0.84           O  
ATOM    940  OE2 GLU A  55       2.436  -4.240  10.113  1.00  0.84           O  
ATOM    941  H   GLU A  55       0.582  -3.794  15.837  1.00  0.84           H  
ATOM    942  HA  GLU A  55       2.592  -1.938  14.613  1.00  0.84           H  
ATOM    943 1HB  GLU A  55       3.096  -4.225  13.850  1.00  0.84           H  
ATOM    944 2HB  GLU A  55       1.439  -4.412  13.296  1.00  0.84           H  
ATOM    945 1HG  GLU A  55       1.738  -2.576  11.682  1.00  0.84           H  
ATOM    946 2HG  GLU A  55       3.370  -2.304  12.271  1.00  0.84           H  
ATOM    947  N   ALA A  56       0.823  -0.648  13.469  1.00  0.92           N  
ATOM    948  CA  ALA A  56      -0.247   0.211  12.993  1.00  0.92           C  
ATOM    949  C   ALA A  56       0.136   0.981  11.738  1.00  0.92           C  
ATOM    950  O   ALA A  56       1.310   1.180  11.440  1.00  0.92           O  
ATOM    951  CB  ALA A  56      -0.610   1.186  14.087  1.00  0.92           C  
ATOM    952  H   ALA A  56       1.777  -0.296  13.509  1.00  0.92           H  
ATOM    953  HA  ALA A  56      -1.109  -0.413  12.756  1.00  0.92           H  
ATOM    954 1HB  ALA A  56      -1.411   1.794  13.755  1.00  0.92           H  
ATOM    955 2HB  ALA A  56      -0.915   0.643  14.983  1.00  0.92           H  
ATOM    956 3HB  ALA A  56       0.248   1.813  14.316  1.00  0.92           H  
ATOM    957  N   ASN A  57      -0.867   1.412  10.978  1.00  1.00           N  
ATOM    958  CA  ASN A  57      -0.619   2.204   9.775  1.00  1.00           C  
ATOM    959  C   ASN A  57      -0.077   3.604  10.076  1.00  1.00           C  
ATOM    960  O   ASN A  57       0.641   4.190   9.266  1.00  1.00           O  
ATOM    961  CB  ASN A  57      -1.885   2.294   8.956  1.00  1.00           C  
ATOM    962  CG  ASN A  57      -2.213   0.990   8.279  1.00  1.00           C  
ATOM    963  OD1 ASN A  57      -1.325   0.165   8.035  1.00  1.00           O  
ATOM    964  ND2 ASN A  57      -3.469   0.787   7.976  1.00  1.00           N  
ATOM    965  H   ASN A  57      -1.821   1.203  11.244  1.00  1.00           H  
ATOM    966  HA  ASN A  57       0.142   1.693   9.181  1.00  1.00           H  
ATOM    967 1HB  ASN A  57      -2.717   2.583   9.603  1.00  1.00           H  
ATOM    968 2HB  ASN A  57      -1.773   3.072   8.200  1.00  1.00           H  
ATOM    969 1HD2 ASN A  57      -3.743  -0.064   7.527  1.00  1.00           H  
ATOM    970 2HD2 ASN A  57      -4.155   1.479   8.196  1.00  1.00           H  
ATOM    971  N   ASP A  58      -0.442   4.154  11.229  1.00  1.06           N  
ATOM    972  CA  ASP A  58       0.025   5.484  11.589  1.00  1.06           C  
ATOM    973  C   ASP A  58       0.011   5.719  13.097  1.00  1.06           C  
ATOM    974  O   ASP A  58      -0.437   4.866  13.874  1.00  1.06           O  
ATOM    975  CB  ASP A  58      -0.799   6.555  10.838  1.00  1.06           C  
ATOM    976  CG  ASP A  58      -2.329   6.548  11.121  1.00  1.06           C  
ATOM    977  OD1 ASP A  58      -2.742   6.246  12.233  1.00  1.06           O  
ATOM    978  OD2 ASP A  58      -3.067   6.846  10.206  1.00  1.06           O  
ATOM    979  H   ASP A  58      -1.030   3.633  11.856  1.00  1.06           H  
ATOM    980  HA  ASP A  58       1.055   5.579  11.248  1.00  1.06           H  
ATOM    981 1HB  ASP A  58      -0.416   7.541  11.083  1.00  1.06           H  
ATOM    982 2HB  ASP A  58      -0.655   6.422   9.763  1.00  1.06           H  
ATOM    983  N   SER A  59       0.447   6.914  13.500  1.00  1.10           N  
ATOM    984  CA  SER A  59       0.517   7.292  14.906  1.00  1.10           C  
ATOM    985  C   SER A  59      -0.844   7.330  15.588  1.00  1.10           C  
ATOM    986  O   SER A  59      -0.963   6.953  16.754  1.00  1.10           O  
ATOM    987  CB  SER A  59       1.185   8.641  15.041  1.00  1.10           C  
ATOM    988  OG  SER A  59       2.529   8.579  14.639  1.00  1.10           O  
ATOM    989  H   SER A  59       0.776   7.570  12.808  1.00  1.10           H  
ATOM    990  HA  SER A  59       1.131   6.551  15.420  1.00  1.10           H  
ATOM    991 1HB  SER A  59       0.652   9.372  14.434  1.00  1.10           H  
ATOM    992 2HB  SER A  59       1.126   8.973  16.078  1.00  1.10           H  
ATOM    993  HG  SER A  59       2.874   9.474  14.727  1.00  1.10           H  
ATOM    994  N   SER A  60      -1.872   7.804  14.885  1.00  1.10           N  
ATOM    995  CA  SER A  60      -3.188   7.895  15.502  1.00  1.10           C  
ATOM    996  C   SER A  60      -3.719   6.501  15.813  1.00  1.10           C  
ATOM    997  O   SER A  60      -4.228   6.253  16.912  1.00  1.10           O  
ATOM    998  CB  SER A  60      -4.145   8.635  14.587  1.00  1.10           C  
ATOM    999  OG  SER A  60      -3.766   9.980  14.435  1.00  1.10           O  
ATOM   1000  H   SER A  60      -1.747   8.072  13.918  1.00  1.10           H  
ATOM   1001  HA  SER A  60      -3.098   8.448  16.436  1.00  1.10           H  
ATOM   1002 1HB  SER A  60      -4.156   8.143  13.609  1.00  1.10           H  
ATOM   1003 2HB  SER A  60      -5.153   8.578  14.992  1.00  1.10           H  
ATOM   1004  HG  SER A  60      -4.400  10.362  13.821  1.00  1.10           H  
ATOM   1005  N   ALA A  61      -3.558   5.576  14.862  1.00  1.07           N  
ATOM   1006  CA  ALA A  61      -3.978   4.194  15.047  1.00  1.07           C  
ATOM   1007  C   ALA A  61      -3.204   3.559  16.206  1.00  1.07           C  
ATOM   1008  O   ALA A  61      -3.773   2.817  17.024  1.00  1.07           O  
ATOM   1009  CB  ALA A  61      -3.776   3.433  13.751  1.00  1.07           C  
ATOM   1010  H   ALA A  61      -3.141   5.846  13.962  1.00  1.07           H  
ATOM   1011  HA  ALA A  61      -5.035   4.181  15.305  1.00  1.07           H  
ATOM   1012 1HB  ALA A  61      -4.097   2.395  13.869  1.00  1.07           H  
ATOM   1013 2HB  ALA A  61      -4.356   3.908  12.960  1.00  1.07           H  
ATOM   1014 3HB  ALA A  61      -2.734   3.476  13.488  1.00  1.07           H  
ATOM   1015  N   MET A  62      -1.911   3.894  16.325  1.00  1.03           N  
ATOM   1016  CA  MET A  62      -1.111   3.371  17.423  1.00  1.03           C  
ATOM   1017  C   MET A  62      -1.615   3.891  18.755  1.00  1.03           C  
ATOM   1018  O   MET A  62      -1.841   3.111  19.678  1.00  1.03           O  
ATOM   1019  CB  MET A  62       0.359   3.752  17.256  1.00  1.03           C  
ATOM   1020  CG  MET A  62       1.272   3.219  18.350  1.00  1.03           C  
ATOM   1021  SD  MET A  62       1.319   1.438  18.409  1.00  1.03           S  
ATOM   1022  CE  MET A  62       2.284   1.069  16.984  1.00  1.03           C  
ATOM   1023  H   MET A  62      -1.471   4.487  15.618  1.00  1.03           H  
ATOM   1024  HA  MET A  62      -1.198   2.286  17.429  1.00  1.03           H  
ATOM   1025 1HB  MET A  62       0.722   3.397  16.291  1.00  1.03           H  
ATOM   1026 2HB  MET A  62       0.451   4.836  17.253  1.00  1.03           H  
ATOM   1027 1HG  MET A  62       2.285   3.587  18.184  1.00  1.03           H  
ATOM   1028 2HG  MET A  62       0.928   3.589  19.316  1.00  1.03           H  
ATOM   1029 1HE  MET A  62       2.390   0.003  16.885  1.00  1.03           H  
ATOM   1030 2HE  MET A  62       1.803   1.463  16.095  1.00  1.03           H  
ATOM   1031 3HE  MET A  62       3.259   1.515  17.097  1.00  1.03           H  
ATOM   1032  N   ARG A  63      -1.862   5.196  18.844  1.00  0.97           N  
ATOM   1033  CA  ARG A  63      -2.336   5.800  20.083  1.00  0.97           C  
ATOM   1034  C   ARG A  63      -3.704   5.262  20.473  1.00  0.97           C  
ATOM   1035  O   ARG A  63      -3.969   5.000  21.648  1.00  0.97           O  
ATOM   1036  CB  ARG A  63      -2.398   7.306  19.918  1.00  0.97           C  
ATOM   1037  CG  ARG A  63      -1.039   7.993  19.856  1.00  0.97           C  
ATOM   1038  CD  ARG A  63      -1.171   9.426  19.509  1.00  0.97           C  
ATOM   1039  NE  ARG A  63       0.118  10.096  19.455  1.00  0.97           N  
ATOM   1040  CZ  ARG A  63       0.321  11.325  18.944  1.00  0.97           C  
ATOM   1041  NH1 ARG A  63      -0.686  12.004  18.436  1.00  0.97           N  
ATOM   1042  NH2 ARG A  63       1.534  11.852  18.951  1.00  0.97           N  
ATOM   1043  H   ARG A  63      -1.677   5.797  18.041  1.00  0.97           H  
ATOM   1044  HA  ARG A  63      -1.627   5.563  20.875  1.00  0.97           H  
ATOM   1045 1HB  ARG A  63      -2.922   7.540  18.991  1.00  0.97           H  
ATOM   1046 2HB  ARG A  63      -2.965   7.743  20.738  1.00  0.97           H  
ATOM   1047 1HG  ARG A  63      -0.556   7.922  20.829  1.00  0.97           H  
ATOM   1048 2HG  ARG A  63      -0.415   7.507  19.110  1.00  0.97           H  
ATOM   1049 1HD  ARG A  63      -1.640   9.510  18.526  1.00  0.97           H  
ATOM   1050 2HD  ARG A  63      -1.788   9.929  20.251  1.00  0.97           H  
ATOM   1051  HE  ARG A  63       0.917   9.606  19.836  1.00  0.97           H  
ATOM   1052 1HH1 ARG A  63      -1.613  11.600  18.426  1.00  0.97           H  
ATOM   1053 2HH1 ARG A  63      -0.532  12.926  18.054  1.00  0.97           H  
ATOM   1054 1HH2 ARG A  63       2.308  11.333  19.344  1.00  0.97           H  
ATOM   1055 2HH2 ARG A  63       1.686  12.774  18.570  1.00  0.97           H  
ATOM   1056  N   GLY A  64      -4.564   5.048  19.477  1.00  0.93           N  
ATOM   1057  CA  GLY A  64      -5.889   4.499  19.699  1.00  0.93           C  
ATOM   1058  C   GLY A  64      -5.769   3.119  20.327  1.00  0.93           C  
ATOM   1059  O   GLY A  64      -6.417   2.819  21.340  1.00  0.93           O  
ATOM   1060  H   GLY A  64      -4.300   5.302  18.526  1.00  0.93           H  
ATOM   1061 1HA  GLY A  64      -6.460   5.160  20.349  1.00  0.93           H  
ATOM   1062 2HA  GLY A  64      -6.414   4.431  18.746  1.00  0.93           H  
ATOM   1063  N   THR A  65      -4.947   2.274  19.703  1.00  0.89           N  
ATOM   1064  CA  THR A  65      -4.745   0.911  20.147  1.00  0.89           C  
ATOM   1065  C   THR A  65      -4.127   0.860  21.533  1.00  0.89           C  
ATOM   1066  O   THR A  65      -4.606   0.159  22.422  1.00  0.89           O  
ATOM   1067  CB  THR A  65      -3.807   0.187  19.193  1.00  0.89           C  
ATOM   1068  OG1 THR A  65      -4.372   0.193  17.878  1.00  0.89           O  
ATOM   1069  CG2 THR A  65      -3.641  -1.225  19.651  1.00  0.89           C  
ATOM   1070  H   THR A  65      -4.449   2.587  18.866  1.00  0.89           H  
ATOM   1071  HA  THR A  65      -5.710   0.403  20.173  1.00  0.89           H  
ATOM   1072  HB  THR A  65      -2.836   0.689  19.173  1.00  0.89           H  
ATOM   1073  HG1 THR A  65      -4.342   1.121  17.522  1.00  0.89           H  
ATOM   1074 1HG2 THR A  65      -2.980  -1.736  18.975  1.00  0.89           H  
ATOM   1075 2HG2 THR A  65      -3.226  -1.242  20.654  1.00  0.89           H  
ATOM   1076 3HG2 THR A  65      -4.607  -1.710  19.652  1.00  0.89           H  
ATOM   1077  N   VAL A  66      -3.084   1.643  21.750  1.00  0.87           N  
ATOM   1078  CA  VAL A  66      -2.438   1.629  23.041  1.00  0.87           C  
ATOM   1079  C   VAL A  66      -3.383   2.058  24.137  1.00  0.87           C  
ATOM   1080  O   VAL A  66      -3.480   1.390  25.168  1.00  0.87           O  
ATOM   1081  CB  VAL A  66      -1.199   2.525  23.026  1.00  0.87           C  
ATOM   1082  CG1 VAL A  66      -0.697   2.703  24.420  1.00  0.87           C  
ATOM   1083  CG2 VAL A  66      -0.121   1.865  22.160  1.00  0.87           C  
ATOM   1084  H   VAL A  66      -2.718   2.231  21.005  1.00  0.87           H  
ATOM   1085  HA  VAL A  66      -2.112   0.610  23.246  1.00  0.87           H  
ATOM   1086  HB  VAL A  66      -1.458   3.505  22.615  1.00  0.87           H  
ATOM   1087 1HG1 VAL A  66       0.189   3.334  24.416  1.00  0.87           H  
ATOM   1088 2HG1 VAL A  66      -1.476   3.177  25.012  1.00  0.87           H  
ATOM   1089 3HG1 VAL A  66      -0.462   1.746  24.842  1.00  0.87           H  
ATOM   1090 1HG2 VAL A  66       0.766   2.493  22.138  1.00  0.87           H  
ATOM   1091 2HG2 VAL A  66       0.129   0.900  22.582  1.00  0.87           H  
ATOM   1092 3HG2 VAL A  66      -0.489   1.728  21.150  1.00  0.87           H  
ATOM   1093  N   ASN A  67      -4.129   3.134  23.918  1.00  0.85           N  
ATOM   1094  CA  ASN A  67      -5.065   3.561  24.932  1.00  0.85           C  
ATOM   1095  C   ASN A  67      -6.164   2.526  25.152  1.00  0.85           C  
ATOM   1096  O   ASN A  67      -6.553   2.268  26.291  1.00  0.85           O  
ATOM   1097  CB  ASN A  67      -5.659   4.901  24.550  1.00  0.85           C  
ATOM   1098  CG  ASN A  67      -4.686   6.027  24.720  1.00  0.85           C  
ATOM   1099  OD1 ASN A  67      -3.708   5.923  25.474  1.00  0.85           O  
ATOM   1100  ND2 ASN A  67      -4.930   7.112  24.034  1.00  0.85           N  
ATOM   1101  H   ASN A  67      -4.041   3.674  23.055  1.00  0.85           H  
ATOM   1102  HA  ASN A  67      -4.527   3.670  25.873  1.00  0.85           H  
ATOM   1103 1HB  ASN A  67      -5.979   4.865  23.504  1.00  0.85           H  
ATOM   1104 2HB  ASN A  67      -6.541   5.094  25.157  1.00  0.85           H  
ATOM   1105 1HD2 ASN A  67      -4.316   7.897  24.105  1.00  0.85           H  
ATOM   1106 2HD2 ASN A  67      -5.726   7.150  23.431  1.00  0.85           H  
ATOM   1107  N   SER A  68      -6.637   1.874  24.085  1.00  0.83           N  
ATOM   1108  CA  SER A  68      -7.715   0.911  24.250  1.00  0.83           C  
ATOM   1109  C   SER A  68      -7.280  -0.277  25.101  1.00  0.83           C  
ATOM   1110  O   SER A  68      -7.955  -0.625  26.074  1.00  0.83           O  
ATOM   1111  CB  SER A  68      -8.168   0.420  22.887  1.00  0.83           C  
ATOM   1112  OG  SER A  68      -8.721   1.472  22.133  1.00  0.83           O  
ATOM   1113  H   SER A  68      -6.299   2.089  23.146  1.00  0.83           H  
ATOM   1114  HA  SER A  68      -8.547   1.406  24.748  1.00  0.83           H  
ATOM   1115 1HB  SER A  68      -7.318  -0.006  22.354  1.00  0.83           H  
ATOM   1116 2HB  SER A  68      -8.904  -0.372  23.016  1.00  0.83           H  
ATOM   1117  HG  SER A  68      -7.963   2.069  21.914  1.00  0.83           H  
ATOM   1118  N   TYR A  69      -6.101  -0.824  24.818  1.00  0.81           N  
ATOM   1119  CA  TYR A  69      -5.638  -1.981  25.567  1.00  0.81           C  
ATOM   1120  C   TYR A  69      -5.182  -1.625  26.966  1.00  0.81           C  
ATOM   1121  O   TYR A  69      -5.425  -2.385  27.907  1.00  0.81           O  
ATOM   1122  CB  TYR A  69      -4.535  -2.682  24.793  1.00  0.81           C  
ATOM   1123  CG  TYR A  69      -5.050  -3.556  23.679  1.00  0.81           C  
ATOM   1124  CD1 TYR A  69      -5.381  -3.007  22.461  1.00  0.81           C  
ATOM   1125  CD2 TYR A  69      -5.153  -4.926  23.869  1.00  0.81           C  
ATOM   1126  CE1 TYR A  69      -5.841  -3.780  21.447  1.00  0.81           C  
ATOM   1127  CE2 TYR A  69      -5.603  -5.713  22.841  1.00  0.81           C  
ATOM   1128  CZ  TYR A  69      -5.957  -5.125  21.620  1.00  0.81           C  
ATOM   1129  OH  TYR A  69      -6.430  -5.872  20.580  1.00  0.81           O  
ATOM   1130  H   TYR A  69      -5.551  -0.463  24.034  1.00  0.81           H  
ATOM   1131  HA  TYR A  69      -6.473  -2.673  25.664  1.00  0.81           H  
ATOM   1132 1HB  TYR A  69      -3.858  -1.936  24.363  1.00  0.81           H  
ATOM   1133 2HB  TYR A  69      -3.964  -3.294  25.475  1.00  0.81           H  
ATOM   1134  HD1 TYR A  69      -5.299  -1.963  22.310  1.00  0.81           H  
ATOM   1135  HD2 TYR A  69      -4.879  -5.375  24.825  1.00  0.81           H  
ATOM   1136  HE1 TYR A  69      -6.116  -3.328  20.495  1.00  0.81           H  
ATOM   1137  HE2 TYR A  69      -5.688  -6.784  22.988  1.00  0.81           H  
ATOM   1138  HH  TYR A  69      -6.364  -6.808  20.802  1.00  0.81           H  
ATOM   1139  N   LEU A  70      -4.562  -0.462  27.153  1.00  0.79           N  
ATOM   1140  CA  LEU A  70      -4.152  -0.135  28.503  1.00  0.79           C  
ATOM   1141  C   LEU A  70      -5.375   0.096  29.379  1.00  0.79           C  
ATOM   1142  O   LEU A  70      -5.383  -0.295  30.549  1.00  0.79           O  
ATOM   1143  CB  LEU A  70      -3.200   1.055  28.515  1.00  0.79           C  
ATOM   1144  CG  LEU A  70      -1.828   0.744  27.896  1.00  0.79           C  
ATOM   1145  CD1 LEU A  70      -0.986   1.997  27.879  1.00  0.79           C  
ATOM   1146  CD2 LEU A  70      -1.173  -0.378  28.677  1.00  0.79           C  
ATOM   1147  H   LEU A  70      -4.352   0.174  26.381  1.00  0.79           H  
ATOM   1148  HA  LEU A  70      -3.609  -0.985  28.908  1.00  0.79           H  
ATOM   1149 1HB  LEU A  70      -3.652   1.866  27.937  1.00  0.79           H  
ATOM   1150 2HB  LEU A  70      -3.054   1.389  29.539  1.00  0.79           H  
ATOM   1151  HG  LEU A  70      -1.960   0.423  26.864  1.00  0.79           H  
ATOM   1152 1HD1 LEU A  70      -0.019   1.785  27.424  1.00  0.79           H  
ATOM   1153 2HD1 LEU A  70      -1.500   2.763  27.306  1.00  0.79           H  
ATOM   1154 3HD1 LEU A  70      -0.837   2.348  28.897  1.00  0.79           H  
ATOM   1155 1HD2 LEU A  70      -0.225  -0.601  28.239  1.00  0.79           H  
ATOM   1156 2HD2 LEU A  70      -1.032  -0.070  29.712  1.00  0.79           H  
ATOM   1157 3HD2 LEU A  70      -1.806  -1.262  28.643  1.00  0.79           H  
ATOM   1158  N   ARG A  71      -6.435   0.690  28.815  1.00  0.77           N  
ATOM   1159  CA  ARG A  71      -7.665   0.888  29.566  1.00  0.77           C  
ATOM   1160  C   ARG A  71      -8.297  -0.456  29.907  1.00  0.77           C  
ATOM   1161  O   ARG A  71      -8.781  -0.653  31.020  1.00  0.77           O  
ATOM   1162  CB  ARG A  71      -8.633   1.747  28.774  1.00  0.77           C  
ATOM   1163  CG  ARG A  71      -8.227   3.216  28.672  1.00  0.77           C  
ATOM   1164  CD  ARG A  71      -9.082   3.964  27.718  1.00  0.77           C  
ATOM   1165  NE  ARG A  71      -8.678   5.361  27.607  1.00  0.77           N  
ATOM   1166  CZ  ARG A  71      -9.100   6.207  26.647  1.00  0.77           C  
ATOM   1167  NH1 ARG A  71      -9.930   5.787  25.717  1.00  0.77           N  
ATOM   1168  NH2 ARG A  71      -8.679   7.460  26.638  1.00  0.77           N  
ATOM   1169  H   ARG A  71      -6.394   1.030  27.852  1.00  0.77           H  
ATOM   1170  HA  ARG A  71      -7.424   1.408  30.492  1.00  0.77           H  
ATOM   1171 1HB  ARG A  71      -8.712   1.355  27.758  1.00  0.77           H  
ATOM   1172 2HB  ARG A  71      -9.623   1.697  29.224  1.00  0.77           H  
ATOM   1173 1HG  ARG A  71      -8.346   3.677  29.651  1.00  0.77           H  
ATOM   1174 2HG  ARG A  71      -7.188   3.301  28.370  1.00  0.77           H  
ATOM   1175 1HD  ARG A  71      -8.999   3.505  26.730  1.00  0.77           H  
ATOM   1176 2HD  ARG A  71     -10.118   3.931  28.049  1.00  0.77           H  
ATOM   1177  HE  ARG A  71      -8.041   5.721  28.305  1.00  0.77           H  
ATOM   1178 1HH1 ARG A  71     -10.250   4.828  25.723  1.00  0.77           H  
ATOM   1179 2HH1 ARG A  71     -10.248   6.422  24.999  1.00  0.77           H  
ATOM   1180 1HH2 ARG A  71      -8.041   7.783  27.353  1.00  0.77           H  
ATOM   1181 2HH2 ARG A  71      -8.997   8.094  25.920  1.00  0.77           H  
ATOM   1182  N   TRP A  72      -8.248  -1.421  28.981  1.00  0.75           N  
ATOM   1183  CA  TRP A  72      -8.828  -2.729  29.274  1.00  0.75           C  
ATOM   1184  C   TRP A  72      -8.091  -3.367  30.453  1.00  0.75           C  
ATOM   1185  O   TRP A  72      -8.715  -3.953  31.346  1.00  0.75           O  
ATOM   1186  CB  TRP A  72      -8.750  -3.647  28.055  1.00  0.75           C  
ATOM   1187  CG  TRP A  72      -9.563  -3.169  26.884  1.00  0.75           C  
ATOM   1188  CD1 TRP A  72     -10.532  -2.212  26.908  1.00  0.75           C  
ATOM   1189  CD2 TRP A  72      -9.496  -3.636  25.506  1.00  0.75           C  
ATOM   1190  NE1 TRP A  72     -11.062  -2.039  25.648  1.00  0.75           N  
ATOM   1191  CE2 TRP A  72     -10.440  -2.902  24.781  1.00  0.75           C  
ATOM   1192  CE3 TRP A  72      -8.734  -4.597  24.847  1.00  0.75           C  
ATOM   1193  CZ2 TRP A  72     -10.637  -3.102  23.422  1.00  0.75           C  
ATOM   1194  CZ3 TRP A  72      -8.945  -4.795  23.498  1.00  0.75           C  
ATOM   1195  CH2 TRP A  72      -9.864  -4.072  22.801  1.00  0.75           C  
ATOM   1196  H   TRP A  72      -7.860  -1.230  28.056  1.00  0.75           H  
ATOM   1197  HA  TRP A  72      -9.874  -2.595  29.548  1.00  0.75           H  
ATOM   1198 1HB  TRP A  72      -7.710  -3.739  27.739  1.00  0.75           H  
ATOM   1199 2HB  TRP A  72      -9.100  -4.640  28.326  1.00  0.75           H  
ATOM   1200  HD1 TRP A  72     -10.838  -1.661  27.794  1.00  0.75           H  
ATOM   1201  HE1 TRP A  72     -11.793  -1.389  25.402  1.00  0.75           H  
ATOM   1202  HE3 TRP A  72      -7.996  -5.184  25.380  1.00  0.75           H  
ATOM   1203  HZ2 TRP A  72     -11.374  -2.535  22.853  1.00  0.75           H  
ATOM   1204  HZ3 TRP A  72      -8.357  -5.547  23.002  1.00  0.75           H  
ATOM   1205  HH2 TRP A  72      -9.996  -4.267  21.735  1.00  0.75           H  
ATOM   1206  N   ILE A  73      -6.762  -3.219  30.465  1.00  0.72           N  
ATOM   1207  CA  ILE A  73      -5.921  -3.733  31.538  1.00  0.72           C  
ATOM   1208  C   ILE A  73      -6.222  -3.031  32.854  1.00  0.72           C  
ATOM   1209  O   ILE A  73      -6.361  -3.690  33.888  1.00  0.72           O  
ATOM   1210  CB  ILE A  73      -4.431  -3.636  31.162  1.00  0.72           C  
ATOM   1211  CG1 ILE A  73      -4.156  -4.639  29.997  1.00  0.72           C  
ATOM   1212  CG2 ILE A  73      -3.548  -3.945  32.383  1.00  0.72           C  
ATOM   1213  CD1 ILE A  73      -2.858  -4.495  29.320  1.00  0.72           C  
ATOM   1214  H   ILE A  73      -6.315  -2.743  29.679  1.00  0.72           H  
ATOM   1215  HA  ILE A  73      -6.149  -4.785  31.676  1.00  0.72           H  
ATOM   1216  HB  ILE A  73      -4.215  -2.635  30.795  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  73      -4.189  -5.644  30.398  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  73      -4.943  -4.524  29.250  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  73      -2.504  -3.877  32.101  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  73      -3.758  -3.227  33.173  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  73      -3.761  -4.942  32.739  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  73      -2.773  -5.244  28.540  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  73      -2.779  -3.501  28.881  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  73      -2.088  -4.642  30.045  1.00  0.72           H  
ATOM   1225  N   LYS A  74      -6.360  -1.702  32.825  1.00  0.71           N  
ATOM   1226  CA  LYS A  74      -6.678  -0.968  34.042  1.00  0.71           C  
ATOM   1227  C   LYS A  74      -8.014  -1.431  34.602  1.00  0.71           C  
ATOM   1228  O   LYS A  74      -8.129  -1.669  35.802  1.00  0.71           O  
ATOM   1229  CB  LYS A  74      -6.718   0.539  33.776  1.00  0.71           C  
ATOM   1230  CG  LYS A  74      -7.064   1.409  35.002  1.00  0.71           C  
ATOM   1231  CD  LYS A  74      -6.023   1.284  36.113  1.00  0.71           C  
ATOM   1232  CE  LYS A  74      -6.138   2.435  37.129  1.00  0.71           C  
ATOM   1233  NZ  LYS A  74      -7.492   2.505  37.766  1.00  0.71           N  
ATOM   1234  H   LYS A  74      -6.217  -1.198  31.951  1.00  0.71           H  
ATOM   1235  HA  LYS A  74      -5.909  -1.173  34.784  1.00  0.71           H  
ATOM   1236 1HB  LYS A  74      -5.755   0.863  33.381  1.00  0.71           H  
ATOM   1237 2HB  LYS A  74      -7.465   0.742  33.007  1.00  0.71           H  
ATOM   1238 1HG  LYS A  74      -7.139   2.452  34.699  1.00  0.71           H  
ATOM   1239 2HG  LYS A  74      -8.036   1.096  35.403  1.00  0.71           H  
ATOM   1240 1HD  LYS A  74      -6.183   0.339  36.643  1.00  0.71           H  
ATOM   1241 2HD  LYS A  74      -5.022   1.278  35.685  1.00  0.71           H  
ATOM   1242 1HE  LYS A  74      -5.393   2.292  37.908  1.00  0.71           H  
ATOM   1243 2HE  LYS A  74      -5.942   3.377  36.621  1.00  0.71           H  
ATOM   1244 1HZ  LYS A  74      -7.531   3.259  38.421  1.00  0.71           H  
ATOM   1245 2HZ  LYS A  74      -8.202   2.643  37.059  1.00  0.71           H  
ATOM   1246 3HZ  LYS A  74      -7.710   1.631  38.262  1.00  0.71           H  
ATOM   1247  N   VAL A  75      -9.013  -1.623  33.743  1.00  0.72           N  
ATOM   1248  CA  VAL A  75     -10.299  -2.083  34.238  1.00  0.72           C  
ATOM   1249  C   VAL A  75     -10.162  -3.463  34.856  1.00  0.72           C  
ATOM   1250  O   VAL A  75     -10.693  -3.723  35.938  1.00  0.72           O  
ATOM   1251  CB  VAL A  75     -11.358  -2.112  33.130  1.00  0.72           C  
ATOM   1252  CG1 VAL A  75     -12.615  -2.807  33.656  1.00  0.72           C  
ATOM   1253  CG2 VAL A  75     -11.682  -0.681  32.708  1.00  0.72           C  
ATOM   1254  H   VAL A  75      -8.886  -1.420  32.751  1.00  0.72           H  
ATOM   1255  HA  VAL A  75     -10.636  -1.388  35.007  1.00  0.72           H  
ATOM   1256  HB  VAL A  75     -10.977  -2.677  32.275  1.00  0.72           H  
ATOM   1257 1HG1 VAL A  75     -13.369  -2.834  32.871  1.00  0.72           H  
ATOM   1258 2HG1 VAL A  75     -12.367  -3.826  33.956  1.00  0.72           H  
ATOM   1259 3HG1 VAL A  75     -13.001  -2.258  34.515  1.00  0.72           H  
ATOM   1260 1HG2 VAL A  75     -12.433  -0.695  31.920  1.00  0.72           H  
ATOM   1261 2HG2 VAL A  75     -12.063  -0.128  33.567  1.00  0.72           H  
ATOM   1262 3HG2 VAL A  75     -10.784  -0.197  32.342  1.00  0.72           H  
ATOM   1263  N   ALA A  76      -9.429  -4.359  34.197  1.00  0.74           N  
ATOM   1264  CA  ALA A  76      -9.252  -5.689  34.752  1.00  0.74           C  
ATOM   1265  C   ALA A  76      -8.622  -5.613  36.147  1.00  0.74           C  
ATOM   1266  O   ALA A  76      -9.042  -6.331  37.060  1.00  0.74           O  
ATOM   1267  CB  ALA A  76      -8.386  -6.504  33.821  1.00  0.74           C  
ATOM   1268  H   ALA A  76      -9.013  -4.124  33.295  1.00  0.74           H  
ATOM   1269  HA  ALA A  76     -10.232  -6.156  34.845  1.00  0.74           H  
ATOM   1270 1HB  ALA A  76      -8.264  -7.506  34.217  1.00  0.74           H  
ATOM   1271 2HB  ALA A  76      -8.856  -6.554  32.837  1.00  0.74           H  
ATOM   1272 3HB  ALA A  76      -7.420  -6.025  33.732  1.00  0.74           H  
ATOM   1273  N   LEU A  77      -7.651  -4.711  36.321  1.00  0.80           N  
ATOM   1274  CA  LEU A  77      -7.014  -4.501  37.616  1.00  0.80           C  
ATOM   1275  C   LEU A  77      -7.957  -3.883  38.644  1.00  0.80           C  
ATOM   1276  O   LEU A  77      -7.948  -4.271  39.816  1.00  0.80           O  
ATOM   1277  CB  LEU A  77      -5.767  -3.639  37.435  1.00  0.80           C  
ATOM   1278  CG  LEU A  77      -4.619  -4.357  36.746  1.00  0.80           C  
ATOM   1279  CD1 LEU A  77      -3.527  -3.373  36.395  1.00  0.80           C  
ATOM   1280  CD2 LEU A  77      -4.116  -5.422  37.716  1.00  0.80           C  
ATOM   1281  H   LEU A  77      -7.331  -4.165  35.519  1.00  0.80           H  
ATOM   1282  HA  LEU A  77      -6.697  -5.471  37.990  1.00  0.80           H  
ATOM   1283 1HB  LEU A  77      -6.028  -2.773  36.832  1.00  0.80           H  
ATOM   1284 2HB  LEU A  77      -5.428  -3.295  38.410  1.00  0.80           H  
ATOM   1285  HG  LEU A  77      -4.966  -4.826  35.820  1.00  0.80           H  
ATOM   1286 1HD1 LEU A  77      -2.704  -3.891  35.910  1.00  0.80           H  
ATOM   1287 2HD1 LEU A  77      -3.931  -2.622  35.715  1.00  0.80           H  
ATOM   1288 3HD1 LEU A  77      -3.168  -2.890  37.300  1.00  0.80           H  
ATOM   1289 1HD2 LEU A  77      -3.304  -5.964  37.297  1.00  0.80           H  
ATOM   1290 2HD2 LEU A  77      -3.783  -4.944  38.637  1.00  0.80           H  
ATOM   1291 3HD2 LEU A  77      -4.929  -6.108  37.940  1.00  0.80           H  
ATOM   1292  N   ASP A  78      -8.805  -2.944  38.227  1.00  0.91           N  
ATOM   1293  CA  ASP A  78      -9.725  -2.368  39.195  1.00  0.91           C  
ATOM   1294  C   ASP A  78     -10.663  -3.451  39.723  1.00  0.91           C  
ATOM   1295  O   ASP A  78     -10.866  -3.551  40.934  1.00  0.91           O  
ATOM   1296  CB  ASP A  78     -10.538  -1.219  38.582  1.00  0.91           C  
ATOM   1297  CG  ASP A  78      -9.723   0.096  38.345  1.00  0.91           C  
ATOM   1298  OD1 ASP A  78      -8.620   0.240  38.854  1.00  0.91           O  
ATOM   1299  OD2 ASP A  78     -10.227   0.967  37.665  1.00  0.91           O  
ATOM   1300  H   ASP A  78      -8.787  -2.623  37.259  1.00  0.91           H  
ATOM   1301  HA  ASP A  78      -9.150  -1.975  40.031  1.00  0.91           H  
ATOM   1302 1HB  ASP A  78     -10.940  -1.551  37.621  1.00  0.91           H  
ATOM   1303 2HB  ASP A  78     -11.386  -0.996  39.227  1.00  0.91           H  
ATOM   1304  N   VAL A  79     -11.129  -4.326  38.824  1.00  1.12           N  
ATOM   1305  CA  VAL A  79     -12.019  -5.425  39.194  1.00  1.12           C  
ATOM   1306  C   VAL A  79     -11.308  -6.418  40.107  1.00  1.12           C  
ATOM   1307  O   VAL A  79     -11.876  -6.887  41.088  1.00  1.12           O  
ATOM   1308  CB  VAL A  79     -12.553  -6.138  37.944  1.00  1.12           C  
ATOM   1309  CG1 VAL A  79     -13.317  -7.386  38.350  1.00  1.12           C  
ATOM   1310  CG2 VAL A  79     -13.460  -5.177  37.163  1.00  1.12           C  
ATOM   1311  H   VAL A  79     -10.890  -4.191  37.839  1.00  1.12           H  
ATOM   1312  HA  VAL A  79     -12.868  -5.008  39.737  1.00  1.12           H  
ATOM   1313  HB  VAL A  79     -11.712  -6.441  37.316  1.00  1.12           H  
ATOM   1314 1HG1 VAL A  79     -13.685  -7.892  37.459  1.00  1.12           H  
ATOM   1315 2HG1 VAL A  79     -12.653  -8.054  38.899  1.00  1.12           H  
ATOM   1316 3HG1 VAL A  79     -14.159  -7.106  38.986  1.00  1.12           H  
ATOM   1317 1HG2 VAL A  79     -13.832  -5.672  36.269  1.00  1.12           H  
ATOM   1318 2HG2 VAL A  79     -14.297  -4.878  37.793  1.00  1.12           H  
ATOM   1319 3HG2 VAL A  79     -12.894  -4.295  36.877  1.00  1.12           H  
ATOM   1320  N   LEU A  80     -10.055  -6.738  39.789  1.00  1.45           N  
ATOM   1321  CA  LEU A  80      -9.243  -7.627  40.614  1.00  1.45           C  
ATOM   1322  C   LEU A  80      -9.233  -7.135  42.060  1.00  1.45           C  
ATOM   1323  O   LEU A  80      -9.412  -7.911  43.001  1.00  1.45           O  
ATOM   1324  CB  LEU A  80      -7.796  -7.600  40.109  1.00  1.45           C  
ATOM   1325  CG  LEU A  80      -6.750  -8.435  40.814  1.00  1.45           C  
ATOM   1326  CD1 LEU A  80      -7.022  -9.923  40.610  1.00  1.45           C  
ATOM   1327  CD2 LEU A  80      -5.412  -8.016  40.288  1.00  1.45           C  
ATOM   1328  H   LEU A  80      -9.645  -6.357  38.936  1.00  1.45           H  
ATOM   1329  HA  LEU A  80      -9.654  -8.634  40.570  1.00  1.45           H  
ATOM   1330 1HB  LEU A  80      -7.797  -7.884  39.057  1.00  1.45           H  
ATOM   1331 2HB  LEU A  80      -7.443  -6.588  40.171  1.00  1.45           H  
ATOM   1332  HG  LEU A  80      -6.789  -8.234  41.887  1.00  1.45           H  
ATOM   1333 1HD1 LEU A  80      -6.261 -10.509  41.127  1.00  1.45           H  
ATOM   1334 2HD1 LEU A  80      -8.006 -10.173  41.009  1.00  1.45           H  
ATOM   1335 3HD1 LEU A  80      -6.990 -10.148  39.546  1.00  1.45           H  
ATOM   1336 1HD2 LEU A  80      -4.634  -8.574  40.792  1.00  1.45           H  
ATOM   1337 2HD2 LEU A  80      -5.379  -8.205  39.218  1.00  1.45           H  
ATOM   1338 3HD2 LEU A  80      -5.271  -6.949  40.474  1.00  1.45           H  
ATOM   1339  N   ASN A  81      -8.991  -5.831  42.221  1.00  1.93           N  
ATOM   1340  CA  ASN A  81      -8.894  -5.193  43.526  1.00  1.93           C  
ATOM   1341  C   ASN A  81     -10.225  -5.012  44.283  1.00  1.93           C  
ATOM   1342  O   ASN A  81     -10.230  -5.041  45.519  1.00  1.93           O  
ATOM   1343  CB  ASN A  81      -8.197  -3.862  43.356  1.00  1.93           C  
ATOM   1344  CG  ASN A  81      -6.729  -4.046  43.035  1.00  1.93           C  
ATOM   1345  OD1 ASN A  81      -6.119  -5.067  43.385  1.00  1.93           O  
ATOM   1346  ND2 ASN A  81      -6.152  -3.081  42.367  1.00  1.93           N  
ATOM   1347  H   ASN A  81      -8.843  -5.256  41.390  1.00  1.93           H  
ATOM   1348  HA  ASN A  81      -8.266  -5.826  44.151  1.00  1.93           H  
ATOM   1349 1HB  ASN A  81      -8.672  -3.309  42.539  1.00  1.93           H  
ATOM   1350 2HB  ASN A  81      -8.301  -3.271  44.263  1.00  1.93           H  
ATOM   1351 1HD2 ASN A  81      -5.186  -3.152  42.123  1.00  1.93           H  
ATOM   1352 2HD2 ASN A  81      -6.681  -2.277  42.094  1.00  1.93           H  
ATOM   1353  N   ILE A  82     -11.337  -4.822  43.566  1.00  2.56           N  
ATOM   1354  CA  ILE A  82     -12.623  -4.603  44.229  1.00  2.56           C  
ATOM   1355  C   ILE A  82     -13.830  -4.956  43.353  1.00  2.56           C  
ATOM   1356  O   ILE A  82     -14.480  -5.976  43.594  1.00  2.56           O  
ATOM   1357  OXT ILE A  82     -14.359  -4.059  42.698  1.00  2.56           O  
ATOM   1358  CB  ILE A  82     -12.734  -3.138  44.702  1.00  2.56           C  
ATOM   1359  CG1 ILE A  82     -14.029  -2.933  45.498  1.00  2.56           C  
ATOM   1360  CG2 ILE A  82     -12.672  -2.194  43.509  1.00  2.56           C  
ATOM   1361  CD1 ILE A  82     -14.063  -1.628  46.268  1.00  2.56           C  
ATOM   1362  H   ILE A  82     -11.275  -4.780  42.548  1.00  2.56           H  
ATOM   1363  HA  ILE A  82     -12.658  -5.242  45.109  1.00  2.56           H  
ATOM   1364  HB  ILE A  82     -11.904  -2.914  45.373  1.00  2.56           H  
ATOM   1365 1HG1 ILE A  82     -14.873  -2.952  44.811  1.00  2.56           H  
ATOM   1366 2HG1 ILE A  82     -14.139  -3.754  46.207  1.00  2.56           H  
ATOM   1367 1HG2 ILE A  82     -12.734  -1.164  43.857  1.00  2.56           H  
ATOM   1368 2HG2 ILE A  82     -11.731  -2.341  42.981  1.00  2.56           H  
ATOM   1369 3HG2 ILE A  82     -13.498  -2.397  42.832  1.00  2.56           H  
ATOM   1370 1HD1 ILE A  82     -15.006  -1.549  46.810  1.00  2.56           H  
ATOM   1371 2HD1 ILE A  82     -13.234  -1.603  46.976  1.00  2.56           H  
ATOM   1372 3HD1 ILE A  82     -13.973  -0.793  45.574  1.00  2.56           H  
TER    1373
ENDMDL

