REMARK ID 637075 DOMAINID 630795 MODEL 1 Hae_A_AP02751
MODEL     1
ATOM      1  N   GLU A   1      -0.377   0.163   0.636  1.00  6.32           N  
ATOM      2  CA  GLU A   1       0.964  -0.081   0.113  1.00  6.32           C  
ATOM      3  C   GLU A   1       1.659   1.184  -0.395  1.00  6.32           C  
ATOM      4  O   GLU A   1       2.852   1.371  -0.147  1.00  6.32           O  
ATOM      5  CB  GLU A   1       0.917  -1.111  -1.021  1.00  6.32           C  
ATOM      6  CG  GLU A   1       0.466  -2.534  -0.615  1.00  6.32           C  
ATOM      7  CD  GLU A   1       1.483  -3.299   0.241  1.00  6.32           C  
ATOM      8  OE1 GLU A   1       2.622  -3.420  -0.178  1.00  6.32           O  
ATOM      9  OE2 GLU A   1       1.118  -3.765   1.295  1.00  6.32           O  
ATOM     10 1H   GLU A   1      -0.644  -0.611   1.229  1.00  6.32           H  
ATOM     11 2H   GLU A   1      -0.382   1.014   1.179  1.00  6.32           H  
ATOM     12 3H   GLU A   1      -1.035   0.238  -0.126  1.00  6.32           H  
ATOM     13  HA  GLU A   1       1.571  -0.489   0.923  1.00  6.32           H  
ATOM     14 1HB  GLU A   1       0.239  -0.759  -1.797  1.00  6.32           H  
ATOM     15 2HB  GLU A   1       1.908  -1.194  -1.471  1.00  6.32           H  
ATOM     16 1HG  GLU A   1      -0.467  -2.454  -0.058  1.00  6.32           H  
ATOM     17 2HG  GLU A   1       0.265  -3.105  -1.521  1.00  6.32           H  
ATOM     18  N   GLU A   2       0.926   2.085  -1.061  1.00  6.27           N  
ATOM     19  CA  GLU A   2       1.562   3.296  -1.603  1.00  6.27           C  
ATOM     20  C   GLU A   2       2.343   4.082  -0.556  1.00  6.27           C  
ATOM     21  O   GLU A   2       3.452   4.542  -0.819  1.00  6.27           O  
ATOM     22  CB  GLU A   2       0.515   4.215  -2.230  1.00  6.27           C  
ATOM     23  CG  GLU A   2       1.090   5.475  -2.875  1.00  6.27           C  
ATOM     24  CD  GLU A   2       0.035   6.338  -3.540  1.00  6.27           C  
ATOM     25  OE1 GLU A   2      -1.120   5.987  -3.478  1.00  6.27           O  
ATOM     26  OE2 GLU A   2       0.390   7.341  -4.114  1.00  6.27           O  
ATOM     27  H   GLU A   2      -0.052   1.933  -1.252  1.00  6.27           H  
ATOM     28  HA  GLU A   2       2.263   2.990  -2.383  1.00  6.27           H  
ATOM     29 1HB  GLU A   2      -0.038   3.669  -2.993  1.00  6.27           H  
ATOM     30 2HB  GLU A   2      -0.198   4.527  -1.467  1.00  6.27           H  
ATOM     31 1HG  GLU A   2       1.591   6.063  -2.104  1.00  6.27           H  
ATOM     32 2HG  GLU A   2       1.837   5.186  -3.612  1.00  6.27           H  
ATOM     33  N   GLU A   3       1.789   4.209   0.646  1.00  6.22           N  
ATOM     34  CA  GLU A   3       2.455   4.957   1.703  1.00  6.22           C  
ATOM     35  C   GLU A   3       3.806   4.341   2.063  1.00  6.22           C  
ATOM     36  O   GLU A   3       4.731   5.057   2.463  1.00  6.22           O  
ATOM     37  CB  GLU A   3       1.566   5.030   2.945  1.00  6.22           C  
ATOM     38  CG  GLU A   3       0.321   5.900   2.773  1.00  6.22           C  
ATOM     39  CD  GLU A   3      -0.575   5.922   3.995  1.00  6.22           C  
ATOM     40  OE1 GLU A   3      -0.327   5.172   4.910  1.00  6.22           O  
ATOM     41  OE2 GLU A   3      -1.506   6.693   4.008  1.00  6.22           O  
ATOM     42  H   GLU A   3       0.882   3.808   0.815  1.00  6.22           H  
ATOM     43  HA  GLU A   3       2.633   5.971   1.343  1.00  6.22           H  
ATOM     44 1HB  GLU A   3       1.242   4.025   3.217  1.00  6.22           H  
ATOM     45 2HB  GLU A   3       2.142   5.426   3.781  1.00  6.22           H  
ATOM     46 1HG  GLU A   3       0.636   6.919   2.552  1.00  6.22           H  
ATOM     47 2HG  GLU A   3      -0.246   5.533   1.918  1.00  6.22           H  
ATOM     48  N   SER A   4       3.907   3.009   1.976  1.00  6.14           N  
ATOM     49  CA  SER A   4       5.138   2.332   2.320  1.00  6.14           C  
ATOM     50  C   SER A   4       6.146   2.629   1.236  1.00  6.14           C  
ATOM     51  O   SER A   4       7.306   2.925   1.521  1.00  6.14           O  
ATOM     52  CB  SER A   4       4.921   0.833   2.444  1.00  6.14           C  
ATOM     53  OG  SER A   4       4.070   0.533   3.521  1.00  6.14           O  
ATOM     54  H   SER A   4       3.148   2.466   1.588  1.00  6.14           H  
ATOM     55  HA  SER A   4       5.511   2.721   3.266  1.00  6.14           H  
ATOM     56 1HB  SER A   4       4.499   0.445   1.519  1.00  6.14           H  
ATOM     57 2HB  SER A   4       5.883   0.343   2.588  1.00  6.14           H  
ATOM     58  HG  SER A   4       4.492   0.902   4.299  1.00  6.14           H  
ATOM     59  N   GLU A   5       5.691   2.599  -0.019  1.00  6.02           N  
ATOM     60  CA  GLU A   5       6.601   2.843  -1.128  1.00  6.02           C  
ATOM     61  C   GLU A   5       7.143   4.259  -1.057  1.00  6.02           C  
ATOM     62  O   GLU A   5       8.341   4.470  -1.260  1.00  6.02           O  
ATOM     63  CB  GLU A   5       5.904   2.580  -2.463  1.00  6.02           C  
ATOM     64  CG  GLU A   5       5.622   1.093  -2.739  1.00  6.02           C  
ATOM     65  CD  GLU A   5       6.896   0.280  -2.933  1.00  6.02           C  
ATOM     66  OE1 GLU A   5       7.701   0.671  -3.746  1.00  6.02           O  
ATOM     67  OE2 GLU A   5       7.058  -0.734  -2.287  1.00  6.02           O  
ATOM     68  H   GLU A   5       4.710   2.367  -0.188  1.00  6.02           H  
ATOM     69  HA  GLU A   5       7.440   2.158  -1.048  1.00  6.02           H  
ATOM     70 1HB  GLU A   5       4.953   3.111  -2.485  1.00  6.02           H  
ATOM     71 2HB  GLU A   5       6.517   2.969  -3.276  1.00  6.02           H  
ATOM     72 1HG  GLU A   5       5.064   0.682  -1.892  1.00  6.02           H  
ATOM     73 2HG  GLU A   5       4.997   1.008  -3.625  1.00  6.02           H  
ATOM     74  N   VAL A   6       6.301   5.208  -0.655  1.00  5.85           N  
ATOM     75  CA  VAL A   6       6.768   6.571  -0.496  1.00  5.85           C  
ATOM     76  C   VAL A   6       7.808   6.628   0.612  1.00  5.85           C  
ATOM     77  O   VAL A   6       8.869   7.229   0.438  1.00  5.85           O  
ATOM     78  CB  VAL A   6       5.611   7.522  -0.165  1.00  5.85           C  
ATOM     79  CG1 VAL A   6       6.167   8.891   0.199  1.00  5.85           C  
ATOM     80  CG2 VAL A   6       4.681   7.632  -1.371  1.00  5.85           C  
ATOM     81  H   VAL A   6       5.316   4.978  -0.509  1.00  5.85           H  
ATOM     82  HA  VAL A   6       7.228   6.892  -1.430  1.00  5.85           H  
ATOM     83  HB  VAL A   6       5.061   7.134   0.694  1.00  5.85           H  
ATOM     84 1HG1 VAL A   6       5.346   9.563   0.444  1.00  5.85           H  
ATOM     85 2HG1 VAL A   6       6.827   8.796   1.062  1.00  5.85           H  
ATOM     86 3HG1 VAL A   6       6.728   9.293  -0.644  1.00  5.85           H  
ATOM     87 1HG2 VAL A   6       3.855   8.300  -1.135  1.00  5.85           H  
ATOM     88 2HG2 VAL A   6       5.235   8.024  -2.222  1.00  5.85           H  
ATOM     89 3HG2 VAL A   6       4.290   6.656  -1.621  1.00  5.85           H  
ATOM     90  N   ALA A   7       7.523   5.977   1.745  1.00  5.63           N  
ATOM     91  CA  ALA A   7       8.452   5.959   2.865  1.00  5.63           C  
ATOM     92  C   ALA A   7       9.797   5.357   2.470  1.00  5.63           C  
ATOM     93  O   ALA A   7      10.843   5.796   2.961  1.00  5.63           O  
ATOM     94  CB  ALA A   7       7.862   5.169   4.016  1.00  5.63           C  
ATOM     95  H   ALA A   7       6.625   5.502   1.849  1.00  5.63           H  
ATOM     96  HA  ALA A   7       8.617   6.987   3.180  1.00  5.63           H  
ATOM     97 1HB  ALA A   7       8.549   5.185   4.858  1.00  5.63           H  
ATOM     98 2HB  ALA A   7       6.911   5.614   4.308  1.00  5.63           H  
ATOM     99 3HB  ALA A   7       7.699   4.143   3.703  1.00  5.63           H  
ATOM    100  N   HIS A   8       9.780   4.351   1.590  1.00  5.35           N  
ATOM    101  CA  HIS A   8      11.014   3.710   1.165  1.00  5.35           C  
ATOM    102  C   HIS A   8      11.791   4.609   0.213  1.00  5.35           C  
ATOM    103  O   HIS A   8      13.000   4.779   0.365  1.00  5.35           O  
ATOM    104  CB  HIS A   8      10.735   2.372   0.462  1.00  5.35           C  
ATOM    105  CG  HIS A   8      10.199   1.273   1.365  1.00  5.35           C  
ATOM    106  ND1 HIS A   8      10.910   0.776   2.427  1.00  5.35           N  
ATOM    107  CD2 HIS A   8       9.044   0.562   1.329  1.00  5.35           C  
ATOM    108  CE1 HIS A   8      10.212  -0.189   3.011  1.00  5.35           C  
ATOM    109  NE2 HIS A   8       9.079  -0.332   2.367  1.00  5.35           N  
ATOM    110  H   HIS A   8       8.884   4.007   1.243  1.00  5.35           H  
ATOM    111  HA  HIS A   8      11.643   3.517   2.031  1.00  5.35           H  
ATOM    112 1HB  HIS A   8      10.006   2.536  -0.337  1.00  5.35           H  
ATOM    113 2HB  HIS A   8      11.654   2.015  -0.009  1.00  5.35           H  
ATOM    114  HD2 HIS A   8       8.238   0.671   0.608  1.00  5.35           H  
ATOM    115  HE1 HIS A   8      10.529  -0.766   3.881  1.00  5.35           H  
ATOM    116  HE2 HIS A   8       8.348  -0.995   2.590  1.00  5.35           H  
ATOM    117  N   LEU A   9      11.083   5.248  -0.719  1.00  5.04           N  
ATOM    118  CA  LEU A   9      11.727   6.087  -1.721  1.00  5.04           C  
ATOM    119  C   LEU A   9      12.054   7.490  -1.211  1.00  5.04           C  
ATOM    120  O   LEU A   9      12.787   8.241  -1.858  1.00  5.04           O  
ATOM    121  CB  LEU A   9      10.821   6.203  -2.945  1.00  5.04           C  
ATOM    122  CG  LEU A   9      10.554   4.897  -3.698  1.00  5.04           C  
ATOM    123  CD1 LEU A   9       9.536   5.147  -4.778  1.00  5.04           C  
ATOM    124  CD2 LEU A   9      11.844   4.373  -4.286  1.00  5.04           C  
ATOM    125  H   LEU A   9      10.077   5.094  -0.780  1.00  5.04           H  
ATOM    126  HA  LEU A   9      12.651   5.595  -2.012  1.00  5.04           H  
ATOM    127 1HB  LEU A   9       9.856   6.594  -2.613  1.00  5.04           H  
ATOM    128 2HB  LEU A   9      11.263   6.912  -3.640  1.00  5.04           H  
ATOM    129  HG  LEU A   9      10.147   4.157  -3.009  1.00  5.04           H  
ATOM    130 1HD1 LEU A   9       9.333   4.216  -5.308  1.00  5.04           H  
ATOM    131 2HD1 LEU A   9       8.615   5.513  -4.321  1.00  5.04           H  
ATOM    132 3HD1 LEU A   9       9.919   5.888  -5.477  1.00  5.04           H  
ATOM    133 1HD2 LEU A   9      11.642   3.443  -4.812  1.00  5.04           H  
ATOM    134 2HD2 LEU A   9      12.256   5.101  -4.981  1.00  5.04           H  
ATOM    135 3HD2 LEU A   9      12.554   4.192  -3.493  1.00  5.04           H  
ATOM    136  N   ARG A  10      11.520   7.845  -0.049  1.00  4.70           N  
ATOM    137  CA  ARG A  10      11.745   9.149   0.547  1.00  4.70           C  
ATOM    138  C   ARG A  10      13.230   9.442   0.683  1.00  4.70           C  
ATOM    139  O   ARG A  10      14.026   8.609   1.133  1.00  4.70           O  
ATOM    140  CB  ARG A  10      11.082   9.231   1.912  1.00  4.70           C  
ATOM    141  CG  ARG A  10      11.183  10.573   2.608  1.00  4.70           C  
ATOM    142  CD  ARG A  10      10.414  10.583   3.881  1.00  4.70           C  
ATOM    143  NE  ARG A  10      10.511  11.866   4.566  1.00  4.70           N  
ATOM    144  CZ  ARG A  10       9.849  12.190   5.696  1.00  4.70           C  
ATOM    145  NH1 ARG A  10       9.039  11.320   6.260  1.00  4.70           N  
ATOM    146  NH2 ARG A  10      10.014  13.384   6.238  1.00  4.70           N  
ATOM    147  H   ARG A  10      10.874   7.210   0.413  1.00  4.70           H  
ATOM    148  HA  ARG A  10      11.298   9.903  -0.100  1.00  4.70           H  
ATOM    149 1HB  ARG A  10      10.026   9.003   1.811  1.00  4.70           H  
ATOM    150 2HB  ARG A  10      11.507   8.480   2.570  1.00  4.70           H  
ATOM    151 1HG  ARG A  10      12.231  10.787   2.840  1.00  4.70           H  
ATOM    152 2HG  ARG A  10      10.789  11.353   1.957  1.00  4.70           H  
ATOM    153 1HD  ARG A  10       9.362  10.382   3.674  1.00  4.70           H  
ATOM    154 2HD  ARG A  10      10.807   9.812   4.543  1.00  4.70           H  
ATOM    155  HE  ARG A  10      11.128  12.563   4.166  1.00  4.70           H  
ATOM    156 1HH1 ARG A  10       8.913  10.407   5.848  1.00  4.70           H  
ATOM    157 2HH1 ARG A  10       8.545  11.565   7.106  1.00  4.70           H  
ATOM    158 1HH2 ARG A  10      10.635  14.054   5.806  1.00  4.70           H  
ATOM    159 2HH2 ARG A  10       9.519  13.627   7.083  1.00  4.70           H  
ATOM    160  N   VAL A  11      13.611  10.647   0.295  1.00  4.33           N  
ATOM    161  CA  VAL A  11      15.003  11.046   0.370  1.00  4.33           C  
ATOM    162  C   VAL A  11      15.647  11.130   1.730  1.00  4.33           C  
ATOM    163  O   VAL A  11      15.136  11.772   2.651  1.00  4.33           O  
ATOM    164  CB  VAL A  11      15.195  12.405  -0.304  1.00  4.33           C  
ATOM    165  CG1 VAL A  11      16.569  12.924   0.005  1.00  4.33           C  
ATOM    166  CG2 VAL A  11      15.068  12.219  -1.805  1.00  4.33           C  
ATOM    167  H   VAL A  11      12.929  11.292  -0.072  1.00  4.33           H  
ATOM    168  HA  VAL A  11      15.564  10.316  -0.212  1.00  4.33           H  
ATOM    169  HB  VAL A  11      14.457  13.118   0.056  1.00  4.33           H  
ATOM    170 1HG1 VAL A  11      16.721  13.876  -0.485  1.00  4.33           H  
ATOM    171 2HG1 VAL A  11      16.660  13.060   1.068  1.00  4.33           H  
ATOM    172 3HG1 VAL A  11      17.306  12.206  -0.320  1.00  4.33           H  
ATOM    173 1HG2 VAL A  11      15.219  13.173  -2.308  1.00  4.33           H  
ATOM    174 2HG2 VAL A  11      15.825  11.503  -2.143  1.00  4.33           H  
ATOM    175 3HG2 VAL A  11      14.076  11.834  -2.040  1.00  4.33           H  
ATOM    176  N   ARG A  12      16.825  10.518   1.808  1.00  3.94           N  
ATOM    177  CA  ARG A  12      17.668  10.579   2.971  1.00  3.94           C  
ATOM    178  C   ARG A  12      18.781  11.586   2.689  1.00  3.94           C  
ATOM    179  O   ARG A  12      19.292  11.685   1.560  1.00  3.94           O  
ATOM    180  CB  ARG A  12      18.242   9.223   3.309  1.00  3.94           C  
ATOM    181  CG  ARG A  12      17.371   8.347   4.223  1.00  3.94           C  
ATOM    182  CD  ARG A  12      16.132   7.834   3.565  1.00  3.94           C  
ATOM    183  NE  ARG A  12      15.375   6.980   4.481  1.00  3.94           N  
ATOM    184  CZ  ARG A  12      14.164   6.429   4.222  1.00  3.94           C  
ATOM    185  NH1 ARG A  12      13.567   6.603   3.069  1.00  3.94           N  
ATOM    186  NH2 ARG A  12      13.551   5.714   5.149  1.00  3.94           N  
ATOM    187  H   ARG A  12      17.141   9.981   1.003  1.00  3.94           H  
ATOM    188  HA  ARG A  12      17.081  10.928   3.820  1.00  3.94           H  
ATOM    189 1HB  ARG A  12      18.437   8.663   2.393  1.00  3.94           H  
ATOM    190 2HB  ARG A  12      19.181   9.396   3.799  1.00  3.94           H  
ATOM    191 1HG  ARG A  12      17.944   7.480   4.538  1.00  3.94           H  
ATOM    192 2HG  ARG A  12      17.077   8.924   5.099  1.00  3.94           H  
ATOM    193 1HD  ARG A  12      15.496   8.668   3.284  1.00  3.94           H  
ATOM    194 2HD  ARG A  12      16.384   7.255   2.675  1.00  3.94           H  
ATOM    195  HE  ARG A  12      15.775   6.812   5.391  1.00  3.94           H  
ATOM    196 1HH1 ARG A  12      13.993   7.167   2.322  1.00  3.94           H  
ATOM    197 2HH1 ARG A  12      12.636   6.190   2.913  1.00  3.94           H  
ATOM    198 1HH2 ARG A  12      13.970   5.581   6.057  1.00  3.94           H  
ATOM    199 2HH2 ARG A  12      12.636   5.332   4.939  1.00  3.94           H  
ATOM    200  N   ARG A  13      19.151  12.345   3.713  1.00  3.51           N  
ATOM    201  CA  ARG A  13      20.190  13.359   3.584  1.00  3.51           C  
ATOM    202  C   ARG A  13      21.263  13.194   4.648  1.00  3.51           C  
ATOM    203  O   ARG A  13      21.040  12.551   5.672  1.00  3.51           O  
ATOM    204  CB  ARG A  13      19.582  14.755   3.657  1.00  3.51           C  
ATOM    205  CG  ARG A  13      18.621  15.067   2.510  1.00  3.51           C  
ATOM    206  CD  ARG A  13      18.033  16.423   2.592  1.00  3.51           C  
ATOM    207  NE  ARG A  13      17.055  16.638   1.530  1.00  3.51           N  
ATOM    208  CZ  ARG A  13      17.340  17.127   0.306  1.00  3.51           C  
ATOM    209  NH1 ARG A  13      18.573  17.463  -0.003  1.00  3.51           N  
ATOM    210  NH2 ARG A  13      16.380  17.269  -0.589  1.00  3.51           N  
ATOM    211  H   ARG A  13      18.695  12.222   4.606  1.00  3.51           H  
ATOM    212  HA  ARG A  13      20.660  13.250   2.606  1.00  3.51           H  
ATOM    213 1HB  ARG A  13      19.036  14.868   4.592  1.00  3.51           H  
ATOM    214 2HB  ARG A  13      20.373  15.504   3.645  1.00  3.51           H  
ATOM    215 1HG  ARG A  13      19.136  14.957   1.553  1.00  3.51           H  
ATOM    216 2HG  ARG A  13      17.797  14.367   2.557  1.00  3.51           H  
ATOM    217 1HD  ARG A  13      17.530  16.548   3.550  1.00  3.51           H  
ATOM    218 2HD  ARG A  13      18.818  17.172   2.491  1.00  3.51           H  
ATOM    219  HE  ARG A  13      16.093  16.391   1.724  1.00  3.51           H  
ATOM    220 1HH1 ARG A  13      19.315  17.354   0.672  1.00  3.51           H  
ATOM    221 2HH1 ARG A  13      18.782  17.830  -0.922  1.00  3.51           H  
ATOM    222 1HH2 ARG A  13      15.430  17.011  -0.358  1.00  3.51           H  
ATOM    223 2HH2 ARG A  13      16.596  17.635  -1.505  1.00  3.51           H  
ATOM    224  N   GLY A  14      22.440  13.766   4.391  1.00  3.09           N  
ATOM    225  CA  GLY A  14      23.560  13.711   5.333  1.00  3.09           C  
ATOM    226  C   GLY A  14      24.511  12.553   5.032  1.00  3.09           C  
ATOM    227  O   GLY A  14      25.588  12.452   5.614  1.00  3.09           O  
ATOM    228  H   GLY A  14      22.560  14.272   3.523  1.00  3.09           H  
ATOM    229 1HA  GLY A  14      24.109  14.653   5.297  1.00  3.09           H  
ATOM    230 2HA  GLY A  14      23.174  13.610   6.348  1.00  3.09           H  
ATOM    231  N   PHE A  15      24.106  11.690   4.104  1.00  2.70           N  
ATOM    232  CA  PHE A  15      24.887  10.529   3.695  1.00  2.70           C  
ATOM    233  C   PHE A  15      26.042  10.959   2.789  1.00  2.70           C  
ATOM    234  O   PHE A  15      27.198  10.591   3.002  1.00  2.70           O  
ATOM    235  CB  PHE A  15      23.988   9.566   2.914  1.00  2.70           C  
ATOM    236  CG  PHE A  15      22.892   8.926   3.715  1.00  2.70           C  
ATOM    237  CD1 PHE A  15      22.666   9.247   5.044  1.00  2.70           C  
ATOM    238  CD2 PHE A  15      22.085   8.001   3.121  1.00  2.70           C  
ATOM    239  CE1 PHE A  15      21.653   8.631   5.749  1.00  2.70           C  
ATOM    240  CE2 PHE A  15      21.073   7.380   3.802  1.00  2.70           C  
ATOM    241  CZ  PHE A  15      20.857   7.694   5.131  1.00  2.70           C  
ATOM    242  H   PHE A  15      23.202  11.844   3.687  1.00  2.70           H  
ATOM    243  HA  PHE A  15      25.290  10.034   4.581  1.00  2.70           H  
ATOM    244 1HB  PHE A  15      23.527  10.094   2.082  1.00  2.70           H  
ATOM    245 2HB  PHE A  15      24.602   8.774   2.486  1.00  2.70           H  
ATOM    246  HD1 PHE A  15      23.297   9.981   5.537  1.00  2.70           H  
ATOM    247  HD2 PHE A  15      22.269   7.765   2.094  1.00  2.70           H  
ATOM    248  HE1 PHE A  15      21.486   8.885   6.794  1.00  2.70           H  
ATOM    249  HE2 PHE A  15      20.445   6.635   3.299  1.00  2.70           H  
ATOM    250  HZ  PHE A  15      20.060   7.203   5.688  1.00  2.70           H  
ATOM    251  N   GLY A  16      25.697  11.753   1.774  1.00  2.36           N  
ATOM    252  CA  GLY A  16      26.628  12.263   0.778  1.00  2.36           C  
ATOM    253  C   GLY A  16      26.654  11.353  -0.436  1.00  2.36           C  
ATOM    254  O   GLY A  16      26.848  10.148  -0.304  1.00  2.36           O  
ATOM    255  H   GLY A  16      24.729  12.013   1.683  1.00  2.36           H  
ATOM    256 1HA  GLY A  16      26.329  13.268   0.477  1.00  2.36           H  
ATOM    257 2HA  GLY A  16      27.626  12.334   1.209  1.00  2.36           H  
ATOM    258  N   CYS A  17      26.444  11.911  -1.622  1.00  2.05           N  
ATOM    259  CA  CYS A  17      26.513  11.098  -2.828  1.00  2.05           C  
ATOM    260  C   CYS A  17      26.760  11.965  -4.054  1.00  2.05           C  
ATOM    261  O   CYS A  17      26.723  13.189  -3.940  1.00  2.05           O  
ATOM    262  CB  CYS A  17      25.253  10.273  -3.028  1.00  2.05           C  
ATOM    263  SG  CYS A  17      23.763  11.205  -3.451  1.00  2.05           S  
ATOM    264  H   CYS A  17      26.258  12.902  -1.692  1.00  2.05           H  
ATOM    265  HA  CYS A  17      27.346  10.406  -2.729  1.00  2.05           H  
ATOM    266 1HB  CYS A  17      25.454   9.557  -3.804  1.00  2.05           H  
ATOM    267 2HB  CYS A  17      25.042   9.705  -2.120  1.00  2.05           H  
ATOM    268  N   PRO A  18      26.957  11.274  -5.211  1.00  1.79           N  
ATOM    269  CA  PRO A  18      27.187  10.645  -6.553  1.00  1.79           C  
ATOM    270  C   PRO A  18      28.433   9.780  -6.517  1.00  1.79           C  
ATOM    271  O   PRO A  18      28.425   8.640  -6.979  1.00  1.79           O  
ATOM    272  CB  PRO A  18      27.320  11.681  -7.647  1.00  1.79           C  
ATOM    273  CG  PRO A  18      27.811  12.732  -7.090  1.00  1.79           C  
ATOM    274  CD  PRO A  18      27.242  12.769  -5.808  1.00  1.79           C  
ATOM    275  HA  PRO A  18      26.315  10.010  -6.773  1.00  1.79           H  
ATOM    276 1HB  PRO A  18      27.965  11.293  -8.449  1.00  1.79           H  
ATOM    277 2HB  PRO A  18      26.333  11.859  -8.094  1.00  1.79           H  
ATOM    278 1HG  PRO A  18      28.900  12.706  -7.088  1.00  1.79           H  
ATOM    279 2HG  PRO A  18      27.538  13.619  -7.671  1.00  1.79           H  
ATOM    280 1HD  PRO A  18      28.086  13.298  -5.289  1.00  1.79           H  
ATOM    281 2HD  PRO A  18      26.298  13.368  -5.914  1.00  1.79           H  
ATOM    282  N   LEU A  19      29.510  10.307  -5.941  1.00  1.57           N  
ATOM    283  CA  LEU A  19      30.767   9.564  -5.863  1.00  1.57           C  
ATOM    284  C   LEU A  19      30.808   8.647  -4.643  1.00  1.57           C  
ATOM    285  O   LEU A  19      31.751   7.883  -4.450  1.00  1.57           O  
ATOM    286  CB  LEU A  19      31.934  10.544  -5.798  1.00  1.57           C  
ATOM    287  CG  LEU A  19      32.091  11.440  -7.028  1.00  1.57           C  
ATOM    288  CD1 LEU A  19      33.222  12.426  -6.793  1.00  1.57           C  
ATOM    289  CD2 LEU A  19      32.346  10.575  -8.246  1.00  1.57           C  
ATOM    290  H   LEU A  19      29.478  11.246  -5.574  1.00  1.57           H  
ATOM    291  HA  LEU A  19      30.865   8.952  -6.758  1.00  1.57           H  
ATOM    292 1HB  LEU A  19      31.802  11.184  -4.928  1.00  1.57           H  
ATOM    293 2HB  LEU A  19      32.857   9.978  -5.673  1.00  1.57           H  
ATOM    294  HG  LEU A  19      31.181  12.010  -7.181  1.00  1.57           H  
ATOM    295 1HD1 LEU A  19      33.327  13.073  -7.663  1.00  1.57           H  
ATOM    296 2HD1 LEU A  19      32.998  13.032  -5.915  1.00  1.57           H  
ATOM    297 3HD1 LEU A  19      34.151  11.882  -6.631  1.00  1.57           H  
ATOM    298 1HD2 LEU A  19      32.451  11.208  -9.128  1.00  1.57           H  
ATOM    299 2HD2 LEU A  19      33.262  10.001  -8.101  1.00  1.57           H  
ATOM    300 3HD2 LEU A  19      31.508   9.891  -8.387  1.00  1.57           H  
ATOM    301  N   ASN A  20      29.767   8.737  -3.828  1.00  1.39           N  
ATOM    302  CA  ASN A  20      29.631   7.973  -2.597  1.00  1.39           C  
ATOM    303  C   ASN A  20      28.312   7.191  -2.558  1.00  1.39           C  
ATOM    304  O   ASN A  20      27.707   7.006  -1.498  1.00  1.39           O  
ATOM    305  CB  ASN A  20      29.793   8.878  -1.382  1.00  1.39           C  
ATOM    306  CG  ASN A  20      31.196   9.408  -1.216  1.00  1.39           C  
ATOM    307  OD1 ASN A  20      32.081   8.684  -0.747  1.00  1.39           O  
ATOM    308  ND2 ASN A  20      31.419  10.649  -1.579  1.00  1.39           N  
ATOM    309  H   ASN A  20      29.034   9.381  -4.079  1.00  1.39           H  
ATOM    310  HA  ASN A  20      30.433   7.235  -2.563  1.00  1.39           H  
ATOM    311 1HB  ASN A  20      29.126   9.724  -1.468  1.00  1.39           H  
ATOM    312 2HB  ASN A  20      29.508   8.336  -0.481  1.00  1.39           H  
ATOM    313 1HD2 ASN A  20      32.335  11.041  -1.479  1.00  1.39           H  
ATOM    314 2HD2 ASN A  20      30.678  11.207  -1.947  1.00  1.39           H  
ATOM    315  N   GLN A  21      27.901   6.646  -3.704  1.00  1.25           N  
ATOM    316  CA  GLN A  21      26.668   5.852  -3.754  1.00  1.25           C  
ATOM    317  C   GLN A  21      26.749   4.651  -2.832  1.00  1.25           C  
ATOM    318  O   GLN A  21      25.731   4.194  -2.314  1.00  1.25           O  
ATOM    319  CB  GLN A  21      26.344   5.403  -5.175  1.00  1.25           C  
ATOM    320  CG  GLN A  21      25.899   6.530  -6.016  1.00  1.25           C  
ATOM    321  CD  GLN A  21      25.622   6.183  -7.433  1.00  1.25           C  
ATOM    322  OE1 GLN A  21      24.760   5.346  -7.734  1.00  1.25           O  
ATOM    323  NE2 GLN A  21      26.367   6.828  -8.323  1.00  1.25           N  
ATOM    324  H   GLN A  21      28.433   6.806  -4.553  1.00  1.25           H  
ATOM    325  HA  GLN A  21      25.847   6.483  -3.410  1.00  1.25           H  
ATOM    326 1HB  GLN A  21      27.226   4.954  -5.632  1.00  1.25           H  
ATOM    327 2HB  GLN A  21      25.556   4.648  -5.153  1.00  1.25           H  
ATOM    328 1HG  GLN A  21      24.992   6.863  -5.589  1.00  1.25           H  
ATOM    329 2HG  GLN A  21      26.636   7.314  -5.980  1.00  1.25           H  
ATOM    330 1HE2 GLN A  21      26.257   6.654  -9.303  1.00  1.25           H  
ATOM    331 2HE2 GLN A  21      27.073   7.495  -7.985  1.00  1.25           H  
ATOM    332  N   GLY A  22      27.955   4.130  -2.628  1.00  1.16           N  
ATOM    333  CA  GLY A  22      28.136   3.014  -1.722  1.00  1.16           C  
ATOM    334  C   GLY A  22      27.661   3.385  -0.314  1.00  1.16           C  
ATOM    335  O   GLY A  22      27.187   2.522   0.423  1.00  1.16           O  
ATOM    336  H   GLY A  22      28.753   4.533  -3.095  1.00  1.16           H  
ATOM    337 1HA  GLY A  22      27.578   2.152  -2.087  1.00  1.16           H  
ATOM    338 2HA  GLY A  22      29.188   2.733  -1.697  1.00  1.16           H  
ATOM    339  N   ALA A  23      27.821   4.661   0.094  1.00  1.13           N  
ATOM    340  CA  ALA A  23      27.382   5.068   1.422  1.00  1.13           C  
ATOM    341  C   ALA A  23      25.873   5.023   1.472  1.00  1.13           C  
ATOM    342  O   ALA A  23      25.286   4.480   2.406  1.00  1.13           O  
ATOM    343  CB  ALA A  23      27.879   6.465   1.761  1.00  1.13           C  
ATOM    344  H   ALA A  23      28.171   5.371  -0.541  1.00  1.13           H  
ATOM    345  HA  ALA A  23      27.770   4.359   2.150  1.00  1.13           H  
ATOM    346 1HB  ALA A  23      27.540   6.744   2.759  1.00  1.13           H  
ATOM    347 2HB  ALA A  23      28.965   6.485   1.730  1.00  1.13           H  
ATOM    348 3HB  ALA A  23      27.485   7.181   1.038  1.00  1.13           H  
ATOM    349  N   CYS A  24      25.242   5.535   0.414  1.00  1.15           N  
ATOM    350  CA  CYS A  24      23.783   5.531   0.327  1.00  1.15           C  
ATOM    351  C   CYS A  24      23.256   4.116   0.451  1.00  1.15           C  
ATOM    352  O   CYS A  24      22.416   3.824   1.302  1.00  1.15           O  
ATOM    353  CB  CYS A  24      23.319   6.150  -0.999  1.00  1.15           C  
ATOM    354  SG  CYS A  24      21.529   6.025  -1.351  1.00  1.15           S  
ATOM    355  H   CYS A  24      25.799   5.947  -0.331  1.00  1.15           H  
ATOM    356  HA  CYS A  24      23.387   6.122   1.148  1.00  1.15           H  
ATOM    357 1HB  CYS A  24      23.590   7.205  -1.017  1.00  1.15           H  
ATOM    358 2HB  CYS A  24      23.845   5.673  -1.820  1.00  1.15           H  
ATOM    359  N   HIS A  25      23.830   3.225  -0.339  1.00  1.22           N  
ATOM    360  CA  HIS A  25      23.417   1.838  -0.360  1.00  1.22           C  
ATOM    361  C   HIS A  25      23.583   1.200   1.024  1.00  1.22           C  
ATOM    362  O   HIS A  25      22.647   0.578   1.541  1.00  1.22           O  
ATOM    363  CB  HIS A  25      24.230   1.103  -1.422  1.00  1.22           C  
ATOM    364  CG  HIS A  25      23.841  -0.303  -1.682  1.00  1.22           C  
ATOM    365  ND1 HIS A  25      22.690  -0.641  -2.381  1.00  1.22           N  
ATOM    366  CD2 HIS A  25      24.455  -1.469  -1.377  1.00  1.22           C  
ATOM    367  CE1 HIS A  25      22.631  -1.962  -2.499  1.00  1.22           C  
ATOM    368  NE2 HIS A  25      23.683  -2.482  -1.898  1.00  1.22           N  
ATOM    369  H   HIS A  25      24.548   3.537  -0.992  1.00  1.22           H  
ATOM    370  HA  HIS A  25      22.367   1.782  -0.632  1.00  1.22           H  
ATOM    371 1HB  HIS A  25      24.166   1.656  -2.362  1.00  1.22           H  
ATOM    372 2HB  HIS A  25      25.278   1.109  -1.126  1.00  1.22           H  
ATOM    373  HD2 HIS A  25      25.393  -1.581  -0.832  1.00  1.22           H  
ATOM    374  HE1 HIS A  25      21.846  -2.527  -3.004  1.00  1.22           H  
ATOM    375  HE2 HIS A  25      23.893  -3.469  -1.834  1.00  1.22           H  
ATOM    376  N   ARG A  26      24.761   1.361   1.648  1.00  1.35           N  
ATOM    377  CA  ARG A  26      24.992   0.786   2.973  1.00  1.35           C  
ATOM    378  C   ARG A  26      24.034   1.351   4.019  1.00  1.35           C  
ATOM    379  O   ARG A  26      23.545   0.611   4.888  1.00  1.35           O  
ATOM    380  CB  ARG A  26      26.424   1.025   3.432  1.00  1.35           C  
ATOM    381  CG  ARG A  26      27.490   0.191   2.720  1.00  1.35           C  
ATOM    382  CD  ARG A  26      28.807   0.268   3.414  1.00  1.35           C  
ATOM    383  NE  ARG A  26      29.350   1.628   3.432  1.00  1.35           N  
ATOM    384  CZ  ARG A  26      30.113   2.172   2.458  1.00  1.35           C  
ATOM    385  NH1 ARG A  26      30.416   1.473   1.388  1.00  1.35           N  
ATOM    386  NH2 ARG A  26      30.560   3.413   2.585  1.00  1.35           N  
ATOM    387  H   ARG A  26      25.517   1.882   1.200  1.00  1.35           H  
ATOM    388  HA  ARG A  26      24.833  -0.290   2.907  1.00  1.35           H  
ATOM    389 1HB  ARG A  26      26.673   2.077   3.267  1.00  1.35           H  
ATOM    390 2HB  ARG A  26      26.502   0.835   4.500  1.00  1.35           H  
ATOM    391 1HG  ARG A  26      27.175  -0.851   2.710  1.00  1.35           H  
ATOM    392 2HG  ARG A  26      27.618   0.530   1.703  1.00  1.35           H  
ATOM    393 1HD  ARG A  26      28.692  -0.064   4.445  1.00  1.35           H  
ATOM    394 2HD  ARG A  26      29.521  -0.377   2.904  1.00  1.35           H  
ATOM    395  HE  ARG A  26      29.140   2.203   4.236  1.00  1.35           H  
ATOM    396 1HH1 ARG A  26      30.071   0.528   1.292  1.00  1.35           H  
ATOM    397 2HH1 ARG A  26      30.987   1.878   0.665  1.00  1.35           H  
ATOM    398 1HH2 ARG A  26      30.331   3.950   3.410  1.00  1.35           H  
ATOM    399 2HH2 ARG A  26      31.132   3.818   1.860  1.00  1.35           H  
ATOM    400  N   HIS A  27      23.728   2.647   3.931  1.00  1.52           N  
ATOM    401  CA  HIS A  27      22.815   3.244   4.887  1.00  1.52           C  
ATOM    402  C   HIS A  27      21.411   2.696   4.682  1.00  1.52           C  
ATOM    403  O   HIS A  27      20.713   2.385   5.650  1.00  1.52           O  
ATOM    404  CB  HIS A  27      22.789   4.764   4.768  1.00  1.52           C  
ATOM    405  CG  HIS A  27      24.007   5.492   5.313  1.00  1.52           C  
ATOM    406  ND1 HIS A  27      24.370   5.438   6.640  1.00  1.52           N  
ATOM    407  CD2 HIS A  27      24.907   6.310   4.715  1.00  1.52           C  
ATOM    408  CE1 HIS A  27      25.446   6.181   6.830  1.00  1.52           C  
ATOM    409  NE2 HIS A  27      25.792   6.721   5.680  1.00  1.52           N  
ATOM    410  H   HIS A  27      24.154   3.233   3.211  1.00  1.52           H  
ATOM    411  HA  HIS A  27      23.131   2.996   5.898  1.00  1.52           H  
ATOM    412 1HB  HIS A  27      22.684   5.026   3.713  1.00  1.52           H  
ATOM    413 2HB  HIS A  27      21.920   5.122   5.292  1.00  1.52           H  
ATOM    414  HD1 HIS A  27      23.897   4.933   7.360  1.00  1.52           H  
ATOM    415  HD2 HIS A  27      25.020   6.660   3.696  1.00  1.52           H  
ATOM    416  HE1 HIS A  27      25.892   6.266   7.821  1.00  1.52           H  
ATOM    417  N   CYS A  28      21.007   2.524   3.427  1.00  1.72           N  
ATOM    418  CA  CYS A  28      19.680   1.998   3.155  1.00  1.72           C  
ATOM    419  C   CYS A  28      19.546   0.577   3.693  1.00  1.72           C  
ATOM    420  O   CYS A  28      18.529   0.226   4.296  1.00  1.72           O  
ATOM    421  CB  CYS A  28      19.395   2.025   1.663  1.00  1.72           C  
ATOM    422  SG  CYS A  28      19.202   3.690   0.999  1.00  1.72           S  
ATOM    423  H   CYS A  28      21.605   2.797   2.654  1.00  1.72           H  
ATOM    424  HA  CYS A  28      18.952   2.635   3.647  1.00  1.72           H  
ATOM    425 1HB  CYS A  28      20.215   1.544   1.131  1.00  1.72           H  
ATOM    426 2HB  CYS A  28      18.487   1.463   1.451  1.00  1.72           H  
ATOM    427  N   ARG A  29      20.610  -0.218   3.560  1.00  1.92           N  
ATOM    428  CA  ARG A  29      20.605  -1.567   4.114  1.00  1.92           C  
ATOM    429  C   ARG A  29      20.553  -1.523   5.649  1.00  1.92           C  
ATOM    430  O   ARG A  29      19.853  -2.319   6.284  1.00  1.92           O  
ATOM    431  CB  ARG A  29      21.828  -2.342   3.661  1.00  1.92           C  
ATOM    432  CG  ARG A  29      21.840  -2.721   2.191  1.00  1.92           C  
ATOM    433  CD  ARG A  29      23.085  -3.442   1.824  1.00  1.92           C  
ATOM    434  NE  ARG A  29      23.174  -4.744   2.487  1.00  1.92           N  
ATOM    435  CZ  ARG A  29      24.299  -5.487   2.596  1.00  1.92           C  
ATOM    436  NH1 ARG A  29      25.433  -5.055   2.090  1.00  1.92           N  
ATOM    437  NH2 ARG A  29      24.259  -6.656   3.215  1.00  1.92           N  
ATOM    438  H   ARG A  29      21.422   0.111   3.036  1.00  1.92           H  
ATOM    439  HA  ARG A  29      19.723  -2.085   3.750  1.00  1.92           H  
ATOM    440 1HB  ARG A  29      22.719  -1.746   3.851  1.00  1.92           H  
ATOM    441 2HB  ARG A  29      21.913  -3.256   4.241  1.00  1.92           H  
ATOM    442 1HG  ARG A  29      20.981  -3.360   1.965  1.00  1.92           H  
ATOM    443 2HG  ARG A  29      21.781  -1.820   1.585  1.00  1.92           H  
ATOM    444 1HD  ARG A  29      23.097  -3.605   0.748  1.00  1.92           H  
ATOM    445 2HD  ARG A  29      23.950  -2.844   2.110  1.00  1.92           H  
ATOM    446  HE  ARG A  29      22.322  -5.118   2.889  1.00  1.92           H  
ATOM    447 1HH1 ARG A  29      25.468  -4.165   1.617  1.00  1.92           H  
ATOM    448 2HH1 ARG A  29      26.270  -5.615   2.176  1.00  1.92           H  
ATOM    449 1HH2 ARG A  29      23.389  -6.992   3.605  1.00  1.92           H  
ATOM    450 2HH2 ARG A  29      25.097  -7.212   3.297  1.00  1.92           H  
ATOM    451  N   SER A  30      21.259  -0.558   6.253  1.00  2.10           N  
ATOM    452  CA  SER A  30      21.311  -0.402   7.708  1.00  2.10           C  
ATOM    453  C   SER A  30      19.918  -0.138   8.286  1.00  2.10           C  
ATOM    454  O   SER A  30      19.596  -0.594   9.386  1.00  2.10           O  
ATOM    455  CB  SER A  30      22.255   0.721   8.084  1.00  2.10           C  
ATOM    456  OG  SER A  30      23.577   0.414   7.705  1.00  2.10           O  
ATOM    457  H   SER A  30      21.833   0.065   5.687  1.00  2.10           H  
ATOM    458  HA  SER A  30      21.689  -1.330   8.137  1.00  2.10           H  
ATOM    459 1HB  SER A  30      21.943   1.638   7.615  1.00  2.10           H  
ATOM    460 2HB  SER A  30      22.211   0.878   9.159  1.00  2.10           H  
ATOM    461  HG  SER A  30      23.565   0.334   6.719  1.00  2.10           H  
ATOM    462  N   ILE A  31      19.070   0.544   7.510  1.00  2.23           N  
ATOM    463  CA  ILE A  31      17.699   0.851   7.922  1.00  2.23           C  
ATOM    464  C   ILE A  31      16.715  -0.200   7.374  1.00  2.23           C  
ATOM    465  O   ILE A  31      15.510   0.046   7.268  1.00  2.23           O  
ATOM    466  CB  ILE A  31      17.261   2.266   7.487  1.00  2.23           C  
ATOM    467  CG1 ILE A  31      17.274   2.354   6.026  1.00  2.23           C  
ATOM    468  CG2 ILE A  31      18.210   3.302   8.071  1.00  2.23           C  
ATOM    469  CD1 ILE A  31      16.617   3.584   5.445  1.00  2.23           C  
ATOM    470  H   ILE A  31      19.424   0.915   6.625  1.00  2.23           H  
ATOM    471  HA  ILE A  31      17.654   0.817   9.008  1.00  2.23           H  
ATOM    472  HB  ILE A  31      16.249   2.459   7.829  1.00  2.23           H  
ATOM    473 1HG1 ILE A  31      18.289   2.341   5.726  1.00  2.23           H  
ATOM    474 2HG1 ILE A  31      16.803   1.468   5.640  1.00  2.23           H  
ATOM    475 1HG2 ILE A  31      17.899   4.298   7.758  1.00  2.23           H  
ATOM    476 2HG2 ILE A  31      18.193   3.241   9.156  1.00  2.23           H  
ATOM    477 3HG2 ILE A  31      19.222   3.108   7.710  1.00  2.23           H  
ATOM    478 1HD1 ILE A  31      16.690   3.548   4.370  1.00  2.23           H  
ATOM    479 2HD1 ILE A  31      15.572   3.607   5.734  1.00  2.23           H  
ATOM    480 3HD1 ILE A  31      17.119   4.476   5.813  1.00  2.23           H  
ATOM    481  N   ARG A  32      17.250  -1.387   7.055  1.00  2.29           N  
ATOM    482  CA  ARG A  32      16.542  -2.585   6.600  1.00  2.29           C  
ATOM    483  C   ARG A  32      15.825  -2.510   5.256  1.00  2.29           C  
ATOM    484  O   ARG A  32      14.777  -3.135   5.070  1.00  2.29           O  
ATOM    485  CB  ARG A  32      15.525  -3.013   7.649  1.00  2.29           C  
ATOM    486  CG  ARG A  32      16.118  -3.324   9.017  1.00  2.29           C  
ATOM    487  CD  ARG A  32      15.082  -3.787   9.979  1.00  2.29           C  
ATOM    488  NE  ARG A  32      15.647  -4.062  11.292  1.00  2.29           N  
ATOM    489  CZ  ARG A  32      14.931  -4.422  12.377  1.00  2.29           C  
ATOM    490  NH1 ARG A  32      13.624  -4.549  12.294  1.00  2.29           N  
ATOM    491  NH2 ARG A  32      15.543  -4.647  13.527  1.00  2.29           N  
ATOM    492  H   ARG A  32      18.259  -1.493   7.123  1.00  2.29           H  
ATOM    493  HA  ARG A  32      17.291  -3.376   6.522  1.00  2.29           H  
ATOM    494 1HB  ARG A  32      14.760  -2.254   7.773  1.00  2.29           H  
ATOM    495 2HB  ARG A  32      15.025  -3.917   7.305  1.00  2.29           H  
ATOM    496 1HG  ARG A  32      16.868  -4.108   8.914  1.00  2.29           H  
ATOM    497 2HG  ARG A  32      16.590  -2.428   9.426  1.00  2.29           H  
ATOM    498 1HD  ARG A  32      14.321  -3.014  10.090  1.00  2.29           H  
ATOM    499 2HD  ARG A  32      14.621  -4.700   9.606  1.00  2.29           H  
ATOM    500  HE  ARG A  32      16.651  -3.972  11.398  1.00  2.29           H  
ATOM    501 1HH1 ARG A  32      13.155  -4.376  11.416  1.00  2.29           H  
ATOM    502 2HH1 ARG A  32      13.090  -4.817  13.108  1.00  2.29           H  
ATOM    503 1HH2 ARG A  32      16.547  -4.549  13.592  1.00  2.29           H  
ATOM    504 2HH2 ARG A  32      15.008  -4.915  14.339  1.00  2.29           H  
ATOM    505  N   ARG A  33      16.405  -1.799   4.298  1.00  2.29           N  
ATOM    506  CA  ARG A  33      15.878  -1.775   2.941  1.00  2.29           C  
ATOM    507  C   ARG A  33      16.780  -2.642   2.065  1.00  2.29           C  
ATOM    508  O   ARG A  33      17.864  -3.040   2.491  1.00  2.29           O  
ATOM    509  CB  ARG A  33      15.738  -0.359   2.410  1.00  2.29           C  
ATOM    510  CG  ARG A  33      14.383   0.292   2.734  1.00  2.29           C  
ATOM    511  CD  ARG A  33      14.251   0.680   4.184  1.00  2.29           C  
ATOM    512  NE  ARG A  33      12.972   1.291   4.471  1.00  2.29           N  
ATOM    513  CZ  ARG A  33      12.564   1.771   5.677  1.00  2.29           C  
ATOM    514  NH1 ARG A  33      13.338   1.720   6.748  1.00  2.29           N  
ATOM    515  NH2 ARG A  33      11.356   2.294   5.793  1.00  2.29           N  
ATOM    516  H   ARG A  33      17.244  -1.254   4.500  1.00  2.29           H  
ATOM    517  HA  ARG A  33      14.881  -2.216   2.940  1.00  2.29           H  
ATOM    518 1HB  ARG A  33      16.499   0.271   2.854  1.00  2.29           H  
ATOM    519 2HB  ARG A  33      15.895  -0.337   1.342  1.00  2.29           H  
ATOM    520 1HG  ARG A  33      14.254   1.186   2.124  1.00  2.29           H  
ATOM    521 2HG  ARG A  33      13.588  -0.418   2.500  1.00  2.29           H  
ATOM    522 1HD  ARG A  33      14.367  -0.178   4.828  1.00  2.29           H  
ATOM    523 2HD  ARG A  33      15.005   1.400   4.401  1.00  2.29           H  
ATOM    524  HE  ARG A  33      12.302   1.320   3.707  1.00  2.29           H  
ATOM    525 1HH1 ARG A  33      14.267   1.273   6.723  1.00  2.29           H  
ATOM    526 2HH1 ARG A  33      12.999   2.076   7.626  1.00  2.29           H  
ATOM    527 1HH2 ARG A  33      10.736   2.321   4.991  1.00  2.29           H  
ATOM    528 2HH2 ARG A  33      11.043   2.646   6.684  1.00  2.29           H  
ATOM    529  N   ARG A  34      16.329  -3.013   0.866  1.00  2.23           N  
ATOM    530  CA  ARG A  34      17.193  -3.831   0.014  1.00  2.23           C  
ATOM    531  C   ARG A  34      18.473  -3.105  -0.341  1.00  2.23           C  
ATOM    532  O   ARG A  34      19.554  -3.694  -0.393  1.00  2.23           O  
ATOM    533  CB  ARG A  34      16.522  -4.235  -1.280  1.00  2.23           C  
ATOM    534  CG  ARG A  34      17.398  -5.164  -2.156  1.00  2.23           C  
ATOM    535  CD  ARG A  34      16.715  -5.597  -3.404  1.00  2.23           C  
ATOM    536  NE  ARG A  34      17.549  -6.453  -4.227  1.00  2.23           N  
ATOM    537  CZ  ARG A  34      17.220  -6.871  -5.469  1.00  2.23           C  
ATOM    538  NH1 ARG A  34      16.090  -6.480  -6.026  1.00  2.23           N  
ATOM    539  NH2 ARG A  34      18.039  -7.675  -6.131  1.00  2.23           N  
ATOM    540  H   ARG A  34      15.435  -2.673   0.508  1.00  2.23           H  
ATOM    541  HA  ARG A  34      17.452  -4.738   0.562  1.00  2.23           H  
ATOM    542 1HB  ARG A  34      15.610  -4.766  -1.041  1.00  2.23           H  
ATOM    543 2HB  ARG A  34      16.250  -3.349  -1.860  1.00  2.23           H  
ATOM    544 1HG  ARG A  34      18.309  -4.634  -2.434  1.00  2.23           H  
ATOM    545 2HG  ARG A  34      17.657  -6.054  -1.585  1.00  2.23           H  
ATOM    546 1HD  ARG A  34      15.823  -6.160  -3.154  1.00  2.23           H  
ATOM    547 2HD  ARG A  34      16.446  -4.721  -3.986  1.00  2.23           H  
ATOM    548  HE  ARG A  34      18.424  -6.774  -3.838  1.00  2.23           H  
ATOM    549 1HH1 ARG A  34      15.445  -5.831  -5.530  1.00  2.23           H  
ATOM    550 2HH1 ARG A  34      15.846  -6.792  -6.951  1.00  2.23           H  
ATOM    551 1HH2 ARG A  34      18.906  -7.975  -5.706  1.00  2.23           H  
ATOM    552 2HH2 ARG A  34      17.796  -7.987  -7.059  1.00  2.23           H  
ATOM    553  N   GLY A  35      18.339  -1.815  -0.611  1.00  2.15           N  
ATOM    554  CA  GLY A  35      19.507  -1.035  -0.996  1.00  2.15           C  
ATOM    555  C   GLY A  35      19.158   0.374  -1.411  1.00  2.15           C  
ATOM    556  O   GLY A  35      18.065   0.864  -1.112  1.00  2.15           O  
ATOM    557  H   GLY A  35      17.402  -1.408  -0.566  1.00  2.15           H  
ATOM    558 1HA  GLY A  35      20.219  -1.007  -0.170  1.00  2.15           H  
ATOM    559 2HA  GLY A  35      19.997  -1.536  -1.822  1.00  2.15           H  
ATOM    560  N   GLY A  36      20.089   1.035  -2.101  1.00  2.12           N  
ATOM    561  CA  GLY A  36      19.829   2.418  -2.501  1.00  2.12           C  
ATOM    562  C   GLY A  36      20.884   3.058  -3.372  1.00  2.12           C  
ATOM    563  O   GLY A  36      22.016   2.584  -3.480  1.00  2.12           O  
ATOM    564  H   GLY A  36      20.977   0.568  -2.321  1.00  2.12           H  
ATOM    565 1HA  GLY A  36      18.882   2.472  -3.015  1.00  2.12           H  
ATOM    566 2HA  GLY A  36      19.716   3.028  -1.618  1.00  2.12           H  
ATOM    567  N   TYR A  37      20.452   4.127  -4.038  1.00  2.18           N  
ATOM    568  CA  TYR A  37      21.271   4.868  -4.984  1.00  2.18           C  
ATOM    569  C   TYR A  37      21.086   6.373  -4.870  1.00  2.18           C  
ATOM    570  O   TYR A  37      20.070   6.861  -4.370  1.00  2.18           O  
ATOM    571  CB  TYR A  37      20.962   4.428  -6.411  1.00  2.18           C  
ATOM    572  CG  TYR A  37      21.168   2.946  -6.658  1.00  2.18           C  
ATOM    573  CD1 TYR A  37      20.109   2.059  -6.495  1.00  2.18           C  
ATOM    574  CD2 TYR A  37      22.417   2.473  -7.025  1.00  2.18           C  
ATOM    575  CE1 TYR A  37      20.294   0.712  -6.701  1.00  2.18           C  
ATOM    576  CE2 TYR A  37      22.606   1.119  -7.231  1.00  2.18           C  
ATOM    577  CZ  TYR A  37      21.549   0.239  -7.072  1.00  2.18           C  
ATOM    578  OH  TYR A  37      21.737  -1.111  -7.281  1.00  2.18           O  
ATOM    579  H   TYR A  37      19.507   4.449  -3.824  1.00  2.18           H  
ATOM    580  HA  TYR A  37      22.319   4.653  -4.771  1.00  2.18           H  
ATOM    581 1HB  TYR A  37      19.927   4.675  -6.650  1.00  2.18           H  
ATOM    582 2HB  TYR A  37      21.599   4.982  -7.106  1.00  2.18           H  
ATOM    583  HD1 TYR A  37      19.136   2.428  -6.205  1.00  2.18           H  
ATOM    584  HD2 TYR A  37      23.251   3.168  -7.147  1.00  2.18           H  
ATOM    585  HE1 TYR A  37      19.462   0.021  -6.573  1.00  2.18           H  
ATOM    586  HE2 TYR A  37      23.588   0.745  -7.518  1.00  2.18           H  
ATOM    587  HH  TYR A  37      22.667  -1.280  -7.448  1.00  2.18           H  
ATOM    588  N   CYS A  38      22.066   7.103  -5.359  1.00  2.32           N  
ATOM    589  CA  CYS A  38      21.984   8.553  -5.409  1.00  2.32           C  
ATOM    590  C   CYS A  38      21.058   8.923  -6.557  1.00  2.32           C  
ATOM    591  O   CYS A  38      21.192   8.376  -7.650  1.00  2.32           O  
ATOM    592  CB  CYS A  38      23.351   9.134  -5.634  1.00  2.32           C  
ATOM    593  SG  CYS A  38      23.497  10.931  -5.505  1.00  2.32           S  
ATOM    594  H   CYS A  38      22.878   6.637  -5.736  1.00  2.32           H  
ATOM    595  HA  CYS A  38      21.577   8.925  -4.471  1.00  2.32           H  
ATOM    596 1HB  CYS A  38      23.984   8.682  -4.944  1.00  2.32           H  
ATOM    597 2HB  CYS A  38      23.700   8.847  -6.625  1.00  2.32           H  
ATOM    598  N   SER A  39      20.116   9.828  -6.327  1.00  2.52           N  
ATOM    599  CA  SER A  39      19.158  10.177  -7.383  1.00  2.52           C  
ATOM    600  C   SER A  39      19.744  11.087  -8.473  1.00  2.52           C  
ATOM    601  O   SER A  39      19.104  11.311  -9.502  1.00  2.52           O  
ATOM    602  CB  SER A  39      17.918  10.825  -6.804  1.00  2.52           C  
ATOM    603  OG  SER A  39      18.192  12.106  -6.330  1.00  2.52           O  
ATOM    604  H   SER A  39      20.065  10.257  -5.401  1.00  2.52           H  
ATOM    605  HA  SER A  39      18.846   9.249  -7.861  1.00  2.52           H  
ATOM    606 1HB  SER A  39      17.150  10.877  -7.573  1.00  2.52           H  
ATOM    607 2HB  SER A  39      17.529  10.209  -5.990  1.00  2.52           H  
ATOM    608  HG  SER A  39      18.736  11.984  -5.532  1.00  2.52           H  
ATOM    609  N   GLY A  40      20.941  11.627  -8.249  1.00  2.73           N  
ATOM    610  CA  GLY A  40      21.573  12.495  -9.234  1.00  2.73           C  
ATOM    611  C   GLY A  40      22.712  13.338  -8.668  1.00  2.73           C  
ATOM    612  O   GLY A  40      22.748  13.664  -7.480  1.00  2.73           O  
ATOM    613  H   GLY A  40      21.417  11.408  -7.385  1.00  2.73           H  
ATOM    614 1HA  GLY A  40      21.951  11.880 -10.051  1.00  2.73           H  
ATOM    615 2HA  GLY A  40      20.818  13.152  -9.663  1.00  2.73           H  
ATOM    616  N   ILE A  41      23.595  13.768  -9.569  1.00  2.86           N  
ATOM    617  CA  ILE A  41      24.790  14.554  -9.247  1.00  2.86           C  
ATOM    618  C   ILE A  41      24.511  15.910  -8.628  1.00  2.86           C  
ATOM    619  O   ILE A  41      25.190  16.339  -7.700  1.00  2.86           O  
ATOM    620  CB  ILE A  41      25.638  14.771 -10.511  1.00  2.86           C  
ATOM    621  CG1 ILE A  41      26.231  13.440 -10.969  1.00  2.86           C  
ATOM    622  CG2 ILE A  41      26.739  15.784 -10.235  1.00  2.86           C  
ATOM    623  CD1 ILE A  41      26.843  13.492 -12.343  1.00  2.86           C  
ATOM    624  H   ILE A  41      23.460  13.487 -10.530  1.00  2.86           H  
ATOM    625  HA  ILE A  41      25.375  13.985  -8.531  1.00  2.86           H  
ATOM    626  HB  ILE A  41      25.004  15.145 -11.313  1.00  2.86           H  
ATOM    627 1HG1 ILE A  41      27.004  13.142 -10.268  1.00  2.86           H  
ATOM    628 2HG1 ILE A  41      25.449  12.682 -10.966  1.00  2.86           H  
ATOM    629 1HG2 ILE A  41      27.326  15.935 -11.139  1.00  2.86           H  
ATOM    630 2HG2 ILE A  41      26.301  16.728  -9.930  1.00  2.86           H  
ATOM    631 3HG2 ILE A  41      27.384  15.413  -9.442  1.00  2.86           H  
ATOM    632 1HD1 ILE A  41      27.248  12.513 -12.599  1.00  2.86           H  
ATOM    633 2HD1 ILE A  41      26.081  13.771 -13.072  1.00  2.86           H  
ATOM    634 3HD1 ILE A  41      27.645  14.230 -12.357  1.00  2.86           H  
ATOM    635  N   ILE A  42      23.529  16.605  -9.167  1.00  2.84           N  
ATOM    636  CA  ILE A  42      23.210  17.931  -8.677  1.00  2.84           C  
ATOM    637  C   ILE A  42      22.425  17.872  -7.373  1.00  2.84           C  
ATOM    638  O   ILE A  42      22.669  18.655  -6.456  1.00  2.84           O  
ATOM    639  CB  ILE A  42      22.421  18.715  -9.732  1.00  2.84           C  
ATOM    640  CG1 ILE A  42      23.275  18.836 -11.001  1.00  2.84           C  
ATOM    641  CG2 ILE A  42      22.031  20.077  -9.194  1.00  2.84           C  
ATOM    642  CD1 ILE A  42      24.608  19.504 -10.769  1.00  2.84           C  
ATOM    643  H   ILE A  42      23.003  16.206  -9.928  1.00  2.84           H  
ATOM    644  HA  ILE A  42      24.142  18.459  -8.485  1.00  2.84           H  
ATOM    645  HB  ILE A  42      21.519  18.164  -9.993  1.00  2.84           H  
ATOM    646 1HG1 ILE A  42      23.455  17.838 -11.400  1.00  2.84           H  
ATOM    647 2HG1 ILE A  42      22.724  19.414 -11.746  1.00  2.84           H  
ATOM    648 1HG2 ILE A  42      21.468  20.621  -9.951  1.00  2.84           H  
ATOM    649 2HG2 ILE A  42      21.415  19.951  -8.304  1.00  2.84           H  
ATOM    650 3HG2 ILE A  42      22.929  20.639  -8.937  1.00  2.84           H  
ATOM    651 1HD1 ILE A  42      25.159  19.554 -11.709  1.00  2.84           H  
ATOM    652 2HD1 ILE A  42      24.447  20.513 -10.389  1.00  2.84           H  
ATOM    653 3HD1 ILE A  42      25.181  18.932 -10.044  1.00  2.84           H  
ATOM    654  N   LYS A  43      21.462  16.956  -7.306  1.00  2.66           N  
ATOM    655  CA  LYS A  43      20.610  16.827  -6.132  1.00  2.66           C  
ATOM    656  C   LYS A  43      21.354  16.336  -4.886  1.00  2.66           C  
ATOM    657  O   LYS A  43      21.111  16.836  -3.787  1.00  2.66           O  
ATOM    658  CB  LYS A  43      19.451  15.884  -6.448  1.00  2.66           C  
ATOM    659  CG  LYS A  43      18.434  16.457  -7.426  1.00  2.66           C  
ATOM    660  CD  LYS A  43      17.316  15.462  -7.713  1.00  2.66           C  
ATOM    661  CE  LYS A  43      16.305  16.037  -8.701  1.00  2.66           C  
ATOM    662  NZ  LYS A  43      15.233  15.060  -9.031  1.00  2.66           N  
ATOM    663  H   LYS A  43      21.325  16.337  -8.088  1.00  2.66           H  
ATOM    664  HA  LYS A  43      20.202  17.810  -5.903  1.00  2.66           H  
ATOM    665 1HB  LYS A  43      19.842  14.952  -6.872  1.00  2.66           H  
ATOM    666 2HB  LYS A  43      18.928  15.623  -5.534  1.00  2.66           H  
ATOM    667 1HG  LYS A  43      18.004  17.369  -7.010  1.00  2.66           H  
ATOM    668 2HG  LYS A  43      18.937  16.705  -8.359  1.00  2.66           H  
ATOM    669 1HD  LYS A  43      17.743  14.543  -8.129  1.00  2.66           H  
ATOM    670 2HD  LYS A  43      16.805  15.211  -6.783  1.00  2.66           H  
ATOM    671 1HE  LYS A  43      15.852  16.928  -8.268  1.00  2.66           H  
ATOM    672 2HE  LYS A  43      16.824  16.315  -9.618  1.00  2.66           H  
ATOM    673 1HZ  LYS A  43      14.586  15.476  -9.687  1.00  2.66           H  
ATOM    674 2HZ  LYS A  43      15.649  14.234  -9.442  1.00  2.66           H  
ATOM    675 3HZ  LYS A  43      14.740  14.804  -8.188  1.00  2.66           H  
ATOM    676  N   GLN A  44      22.276  15.378  -5.051  1.00  2.38           N  
ATOM    677  CA  GLN A  44      23.041  14.811  -3.933  1.00  2.38           C  
ATOM    678  C   GLN A  44      22.142  14.257  -2.823  1.00  2.38           C  
ATOM    679  O   GLN A  44      22.363  14.505  -1.632  1.00  2.38           O  
ATOM    680  CB  GLN A  44      23.987  15.859  -3.361  1.00  2.38           C  
ATOM    681  CG  GLN A  44      24.968  16.372  -4.375  1.00  2.38           C  
ATOM    682  CD  GLN A  44      25.900  17.423  -3.834  1.00  2.38           C  
ATOM    683  OE1 GLN A  44      26.464  17.304  -2.737  1.00  2.38           O  
ATOM    684  NE2 GLN A  44      26.061  18.491  -4.608  1.00  2.38           N  
ATOM    685  H   GLN A  44      22.450  14.989  -5.977  1.00  2.38           H  
ATOM    686  HA  GLN A  44      23.643  13.992  -4.325  1.00  2.38           H  
ATOM    687 1HB  GLN A  44      23.433  16.700  -2.956  1.00  2.38           H  
ATOM    688 2HB  GLN A  44      24.556  15.417  -2.546  1.00  2.38           H  
ATOM    689 1HG  GLN A  44      25.564  15.535  -4.739  1.00  2.38           H  
ATOM    690 2HG  GLN A  44      24.412  16.812  -5.204  1.00  2.38           H  
ATOM    691 1HE2 GLN A  44      26.658  19.235  -4.319  1.00  2.38           H  
ATOM    692 2HE2 GLN A  44      25.567  18.554  -5.484  1.00  2.38           H  
ATOM    693  N   THR A  45      21.130  13.499  -3.236  1.00  2.08           N  
ATOM    694  CA  THR A  45      20.159  12.873  -2.347  1.00  2.08           C  
ATOM    695  C   THR A  45      20.172  11.356  -2.455  1.00  2.08           C  
ATOM    696  O   THR A  45      20.352  10.825  -3.553  1.00  2.08           O  
ATOM    697  CB  THR A  45      18.761  13.325  -2.748  1.00  2.08           C  
ATOM    698  OG1 THR A  45      18.527  12.940  -4.102  1.00  2.08           O  
ATOM    699  CG2 THR A  45      18.583  14.804  -2.578  1.00  2.08           C  
ATOM    700  H   THR A  45      21.044  13.362  -4.229  1.00  2.08           H  
ATOM    701  HA  THR A  45      20.376  13.156  -1.315  1.00  2.08           H  
ATOM    702  HB  THR A  45      18.078  12.816  -2.170  1.00  2.08           H  
ATOM    703  HG1 THR A  45      17.620  13.174  -4.348  1.00  2.08           H  
ATOM    704 1HG2 THR A  45      17.573  15.085  -2.867  1.00  2.08           H  
ATOM    705 2HG2 THR A  45      18.753  15.060  -1.536  1.00  2.08           H  
ATOM    706 3HG2 THR A  45      19.285  15.324  -3.189  1.00  2.08           H  
ATOM    707  N   CYS A  46      19.881  10.667  -1.342  1.00  1.86           N  
ATOM    708  CA  CYS A  46      19.806   9.204  -1.326  1.00  1.86           C  
ATOM    709  C   CYS A  46      18.394   8.616  -1.328  1.00  1.86           C  
ATOM    710  O   CYS A  46      17.575   8.919  -0.454  1.00  1.86           O  
ATOM    711  CB  CYS A  46      20.569   8.678  -0.115  1.00  1.86           C  
ATOM    712  SG  CYS A  46      20.483   6.899   0.150  1.00  1.86           S  
ATOM    713  H   CYS A  46      19.722  11.157  -0.458  1.00  1.86           H  
ATOM    714  HA  CYS A  46      20.314   8.839  -2.220  1.00  1.86           H  
ATOM    715 1HB  CYS A  46      21.621   8.947  -0.216  1.00  1.86           H  
ATOM    716 2HB  CYS A  46      20.202   9.171   0.781  1.00  1.86           H  
ATOM    717  N   THR A  47      18.135   7.727  -2.289  1.00  1.73           N  
ATOM    718  CA  THR A  47      16.861   7.017  -2.390  1.00  1.73           C  
ATOM    719  C   THR A  47      17.040   5.544  -2.056  1.00  1.73           C  
ATOM    720  O   THR A  47      17.903   4.853  -2.612  1.00  1.73           O  
ATOM    721  CB  THR A  47      16.236   7.155  -3.795  1.00  1.73           C  
ATOM    722  OG1 THR A  47      15.941   8.530  -4.060  1.00  1.73           O  
ATOM    723  CG2 THR A  47      14.966   6.336  -3.913  1.00  1.73           C  
ATOM    724  H   THR A  47      18.859   7.517  -2.980  1.00  1.73           H  
ATOM    725  HA  THR A  47      16.162   7.441  -1.666  1.00  1.73           H  
ATOM    726  HB  THR A  47      16.957   6.799  -4.535  1.00  1.73           H  
ATOM    727  HG1 THR A  47      15.193   8.795  -3.505  1.00  1.73           H  
ATOM    728 1HG2 THR A  47      14.551   6.443  -4.913  1.00  1.73           H  
ATOM    729 2HG2 THR A  47      15.175   5.287  -3.724  1.00  1.73           H  
ATOM    730 3HG2 THR A  47      14.260   6.692  -3.192  1.00  1.73           H  
ATOM    731  N   CYS A  48      16.209   5.061  -1.148  1.00  1.70           N  
ATOM    732  CA  CYS A  48      16.269   3.677  -0.732  1.00  1.70           C  
ATOM    733  C   CYS A  48      15.169   2.888  -1.416  1.00  1.70           C  
ATOM    734  O   CYS A  48      14.172   3.458  -1.852  1.00  1.70           O  
ATOM    735  CB  CYS A  48      16.138   3.574   0.791  1.00  1.70           C  
ATOM    736  SG  CYS A  48      17.455   4.422   1.736  1.00  1.70           S  
ATOM    737  H   CYS A  48      15.515   5.668  -0.731  1.00  1.70           H  
ATOM    738  HA  CYS A  48      17.219   3.254  -1.038  1.00  1.70           H  
ATOM    739 1HB  CYS A  48      15.185   3.984   1.106  1.00  1.70           H  
ATOM    740 2HB  CYS A  48      16.146   2.526   1.074  1.00  1.70           H  
ATOM    741  N   TYR A  49      15.376   1.587  -1.561  1.00  1.76           N  
ATOM    742  CA  TYR A  49      14.379   0.737  -2.190  1.00  1.76           C  
ATOM    743  C   TYR A  49      14.001  -0.477  -1.343  1.00  1.76           C  
ATOM    744  O   TYR A  49      14.846  -1.131  -0.711  1.00  1.76           O  
ATOM    745  CB  TYR A  49      14.887   0.294  -3.564  1.00  1.76           C  
ATOM    746  CG  TYR A  49      15.115   1.461  -4.528  1.00  1.76           C  
ATOM    747  CD1 TYR A  49      16.313   2.129  -4.503  1.00  1.76           C  
ATOM    748  CD2 TYR A  49      14.131   1.852  -5.416  1.00  1.76           C  
ATOM    749  CE1 TYR A  49      16.548   3.192  -5.346  1.00  1.76           C  
ATOM    750  CE2 TYR A  49      14.358   2.915  -6.271  1.00  1.76           C  
ATOM    751  CZ  TYR A  49      15.563   3.584  -6.237  1.00  1.76           C  
ATOM    752  OH  TYR A  49      15.788   4.642  -7.088  1.00  1.76           O  
ATOM    753  H   TYR A  49      16.258   1.202  -1.236  1.00  1.76           H  
ATOM    754  HA  TYR A  49      13.473   1.325  -2.333  1.00  1.76           H  
ATOM    755 1HB  TYR A  49      15.831  -0.242  -3.445  1.00  1.76           H  
ATOM    756 2HB  TYR A  49      14.171  -0.393  -4.015  1.00  1.76           H  
ATOM    757  HD1 TYR A  49      17.062   1.808  -3.804  1.00  1.76           H  
ATOM    758  HD2 TYR A  49      13.176   1.326  -5.439  1.00  1.76           H  
ATOM    759  HE1 TYR A  49      17.501   3.720  -5.306  1.00  1.76           H  
ATOM    760  HE2 TYR A  49      13.581   3.225  -6.970  1.00  1.76           H  
ATOM    761  HH  TYR A  49      15.004   4.796  -7.621  1.00  1.76           H  
ATOM    762  N   ARG A  50      12.705  -0.790  -1.382  1.00  1.87           N  
ATOM    763  CA  ARG A  50      12.107  -1.915  -0.666  1.00  1.87           C  
ATOM    764  C   ARG A  50      12.642  -3.270  -1.111  1.00  1.87           C  
ATOM    765  O   ARG A  50      13.092  -4.072  -0.287  1.00  1.87           O  
ATOM    766  CB  ARG A  50      10.608  -1.902  -0.905  1.00  1.87           C  
ATOM    767  CG  ARG A  50       9.782  -2.961  -0.190  1.00  1.87           C  
ATOM    768  CD  ARG A  50       8.328  -2.738  -0.473  1.00  1.87           C  
ATOM    769  NE  ARG A  50       7.445  -3.667   0.210  1.00  1.87           N  
ATOM    770  CZ  ARG A  50       6.092  -3.618   0.121  1.00  1.87           C  
ATOM    771  NH1 ARG A  50       5.500  -2.707  -0.611  1.00  1.87           N  
ATOM    772  NH2 ARG A  50       5.323  -4.476   0.762  1.00  1.87           N  
ATOM    773  H   ARG A  50      12.090  -0.204  -1.931  1.00  1.87           H  
ATOM    774  HA  ARG A  50      12.303  -1.787   0.399  1.00  1.87           H  
ATOM    775 1HB  ARG A  50      10.212  -0.939  -0.645  1.00  1.87           H  
ATOM    776 2HB  ARG A  50      10.417  -2.034  -1.968  1.00  1.87           H  
ATOM    777 1HG  ARG A  50      10.062  -3.951  -0.551  1.00  1.87           H  
ATOM    778 2HG  ARG A  50       9.947  -2.897   0.884  1.00  1.87           H  
ATOM    779 1HD  ARG A  50       8.050  -1.732  -0.180  1.00  1.87           H  
ATOM    780 2HD  ARG A  50       8.165  -2.849  -1.544  1.00  1.87           H  
ATOM    781  HE  ARG A  50       7.859  -4.386   0.785  1.00  1.87           H  
ATOM    782 1HH1 ARG A  50       6.040  -2.003  -1.140  1.00  1.87           H  
ATOM    783 2HH1 ARG A  50       4.471  -2.719  -0.648  1.00  1.87           H  
ATOM    784 1HH2 ARG A  50       5.720  -5.198   1.340  1.00  1.87           H  
ATOM    785 2HH2 ARG A  50       4.299  -4.376   0.651  1.00  1.87           H  
ATOM    786  N   ASN A  51      12.596  -3.505  -2.422  1.00  2.02           N  
ATOM    787  CA  ASN A  51      13.026  -4.763  -3.003  1.00  2.02           C  
ATOM    788  C   ASN A  51      13.156  -4.631  -4.516  1.00  2.02           C  
ATOM    789  O   ASN A  51      14.269  -4.489  -5.025  1.00  2.02           O  
ATOM    790  OXT ASN A  51      12.161  -4.282  -5.147  1.00  2.02           O  
ATOM    791  CB  ASN A  51      12.074  -5.893  -2.645  1.00  2.02           C  
ATOM    792  CG  ASN A  51      12.625  -7.248  -3.023  1.00  2.02           C  
ATOM    793  OD1 ASN A  51      12.792  -7.568  -4.206  1.00  2.02           O  
ATOM    794  ND2 ASN A  51      12.914  -8.049  -2.028  1.00  2.02           N  
ATOM    795  H   ASN A  51      12.234  -2.787  -3.030  1.00  2.02           H  
ATOM    796  HA  ASN A  51      13.998  -5.005  -2.606  1.00  2.02           H  
ATOM    797 1HB  ASN A  51      11.869  -5.891  -1.576  1.00  2.02           H  
ATOM    798 2HB  ASN A  51      11.124  -5.744  -3.158  1.00  2.02           H  
ATOM    799 1HD2 ASN A  51      13.283  -8.961  -2.209  1.00  2.02           H  
ATOM    800 2HD2 ASN A  51      12.764  -7.748  -1.085  1.00  2.02           H  
ENDMDL

REMARK ID 637075 DOMAINID 630795 MODEL 2 Hae_A_AP02751
MODEL     2
ATOM      1  N   GLU A   1       0.185   1.486   0.290  1.00  8.37           N  
ATOM      2  CA  GLU A   1       1.254   0.900  -0.511  1.00  8.37           C  
ATOM      3  C   GLU A   1       2.039   1.954  -1.282  1.00  8.37           C  
ATOM      4  O   GLU A   1       1.483   2.952  -1.763  1.00  8.37           O  
ATOM      5  CB  GLU A   1       0.690  -0.136  -1.489  1.00  8.37           C  
ATOM      6  CG  GLU A   1       0.069  -1.366  -0.823  1.00  8.37           C  
ATOM      7  CD  GLU A   1      -0.461  -2.381  -1.813  1.00  8.37           C  
ATOM      8  OE1 GLU A   1      -0.566  -2.054  -2.970  1.00  8.37           O  
ATOM      9  OE2 GLU A   1      -0.758  -3.482  -1.407  1.00  8.37           O  
ATOM     10 1H   GLU A   1      -0.031   0.867   1.058  1.00  8.37           H  
ATOM     11 2H   GLU A   1       0.487   2.379   0.657  1.00  8.37           H  
ATOM     12 3H   GLU A   1      -0.640   1.613  -0.278  1.00  8.37           H  
ATOM     13  HA  GLU A   1       1.947   0.394   0.163  1.00  8.37           H  
ATOM     14 1HB  GLU A   1      -0.076   0.332  -2.109  1.00  8.37           H  
ATOM     15 2HB  GLU A   1       1.484  -0.477  -2.156  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       0.823  -1.845  -0.200  1.00  8.37           H  
ATOM     17 2HG  GLU A   1      -0.744  -1.041  -0.175  1.00  8.37           H  
ATOM     18  N   GLU A   2       3.330   1.692  -1.459  1.00  8.17           N  
ATOM     19  CA  GLU A   2       4.225   2.617  -2.148  1.00  8.17           C  
ATOM     20  C   GLU A   2       3.811   2.879  -3.590  1.00  8.17           C  
ATOM     21  O   GLU A   2       3.940   3.995  -4.083  1.00  8.17           O  
ATOM     22  CB  GLU A   2       5.652   2.073  -2.127  1.00  8.17           C  
ATOM     23  CG  GLU A   2       6.304   2.065  -0.747  1.00  8.17           C  
ATOM     24  CD  GLU A   2       7.690   1.457  -0.746  1.00  8.17           C  
ATOM     25  OE1 GLU A   2       8.091   0.926  -1.755  1.00  8.17           O  
ATOM     26  OE2 GLU A   2       8.345   1.524   0.269  1.00  8.17           O  
ATOM     27  H   GLU A   2       3.722   0.843  -1.071  1.00  8.17           H  
ATOM     28  HA  GLU A   2       4.206   3.572  -1.613  1.00  8.17           H  
ATOM     29 1HB  GLU A   2       5.656   1.052  -2.510  1.00  8.17           H  
ATOM     30 2HB  GLU A   2       6.276   2.673  -2.790  1.00  8.17           H  
ATOM     31 1HG  GLU A   2       6.369   3.091  -0.384  1.00  8.17           H  
ATOM     32 2HG  GLU A   2       5.667   1.508  -0.063  1.00  8.17           H  
ATOM     33  N   GLU A   3       3.299   1.861  -4.283  1.00  7.92           N  
ATOM     34  CA  GLU A   3       2.931   2.078  -5.678  1.00  7.92           C  
ATOM     35  C   GLU A   3       1.836   3.134  -5.792  1.00  7.92           C  
ATOM     36  O   GLU A   3       1.845   3.946  -6.722  1.00  7.92           O  
ATOM     37  CB  GLU A   3       2.489   0.773  -6.342  1.00  7.92           C  
ATOM     38  CG  GLU A   3       3.627  -0.230  -6.557  1.00  7.92           C  
ATOM     39  CD  GLU A   3       3.188  -1.521  -7.220  1.00  7.92           C  
ATOM     40  OE1 GLU A   3       2.012  -1.695  -7.431  1.00  7.92           O  
ATOM     41  OE2 GLU A   3       4.038  -2.329  -7.515  1.00  7.92           O  
ATOM     42  H   GLU A   3       3.192   0.955  -3.852  1.00  7.92           H  
ATOM     43  HA  GLU A   3       3.808   2.447  -6.209  1.00  7.92           H  
ATOM     44 1HB  GLU A   3       1.727   0.293  -5.726  1.00  7.92           H  
ATOM     45 2HB  GLU A   3       2.040   0.991  -7.311  1.00  7.92           H  
ATOM     46 1HG  GLU A   3       4.392   0.239  -7.175  1.00  7.92           H  
ATOM     47 2HG  GLU A   3       4.073  -0.459  -5.590  1.00  7.92           H  
ATOM     48  N   SER A   4       0.900   3.139  -4.838  1.00  7.61           N  
ATOM     49  CA  SER A   4      -0.159   4.132  -4.864  1.00  7.61           C  
ATOM     50  C   SER A   4       0.423   5.515  -4.619  1.00  7.61           C  
ATOM     51  O   SER A   4       0.044   6.472  -5.300  1.00  7.61           O  
ATOM     52  CB  SER A   4      -1.232   3.827  -3.836  1.00  7.61           C  
ATOM     53  OG  SER A   4      -1.932   2.657  -4.163  1.00  7.61           O  
ATOM     54  H   SER A   4       0.941   2.461  -4.089  1.00  7.61           H  
ATOM     55  HA  SER A   4      -0.618   4.122  -5.851  1.00  7.61           H  
ATOM     56 1HB  SER A   4      -0.766   3.713  -2.859  1.00  7.61           H  
ATOM     57 2HB  SER A   4      -1.922   4.664  -3.771  1.00  7.61           H  
ATOM     58  HG  SER A   4      -1.274   1.966  -4.257  1.00  7.61           H  
ATOM     59  N   GLU A   5       1.375   5.626  -3.685  1.00  7.30           N  
ATOM     60  CA  GLU A   5       1.959   6.939  -3.409  1.00  7.30           C  
ATOM     61  C   GLU A   5       2.663   7.470  -4.653  1.00  7.30           C  
ATOM     62  O   GLU A   5       2.525   8.647  -5.005  1.00  7.30           O  
ATOM     63  CB  GLU A   5       2.944   6.868  -2.235  1.00  7.30           C  
ATOM     64  CG  GLU A   5       2.273   6.607  -0.895  1.00  7.30           C  
ATOM     65  CD  GLU A   5       3.229   6.527   0.303  1.00  7.30           C  
ATOM     66  OE1 GLU A   5       4.418   6.640   0.120  1.00  7.30           O  
ATOM     67  OE2 GLU A   5       2.739   6.340   1.408  1.00  7.30           O  
ATOM     68  H   GLU A   5       1.656   4.799  -3.152  1.00  7.30           H  
ATOM     69  HA  GLU A   5       1.157   7.629  -3.149  1.00  7.30           H  
ATOM     70 1HB  GLU A   5       3.664   6.070  -2.413  1.00  7.30           H  
ATOM     71 2HB  GLU A   5       3.499   7.803  -2.167  1.00  7.30           H  
ATOM     72 1HG  GLU A   5       1.559   7.407  -0.722  1.00  7.30           H  
ATOM     73 2HG  GLU A   5       1.718   5.670  -0.970  1.00  7.30           H  
ATOM     74  N   VAL A   6       3.347   6.580  -5.364  1.00  7.01           N  
ATOM     75  CA  VAL A   6       4.022   6.970  -6.585  1.00  7.01           C  
ATOM     76  C   VAL A   6       3.012   7.424  -7.621  1.00  7.01           C  
ATOM     77  O   VAL A   6       3.212   8.443  -8.285  1.00  7.01           O  
ATOM     78  CB  VAL A   6       4.873   5.823  -7.130  1.00  7.01           C  
ATOM     79  CG1 VAL A   6       5.382   6.177  -8.493  1.00  7.01           C  
ATOM     80  CG2 VAL A   6       6.041   5.576  -6.184  1.00  7.01           C  
ATOM     81  H   VAL A   6       3.427   5.620  -5.021  1.00  7.01           H  
ATOM     82  HA  VAL A   6       4.685   7.804  -6.358  1.00  7.01           H  
ATOM     83  HB  VAL A   6       4.262   4.924  -7.213  1.00  7.01           H  
ATOM     84 1HG1 VAL A   6       5.982   5.355  -8.877  1.00  7.01           H  
ATOM     85 2HG1 VAL A   6       4.534   6.348  -9.148  1.00  7.01           H  
ATOM     86 3HG1 VAL A   6       5.990   7.079  -8.436  1.00  7.01           H  
ATOM     87 1HG2 VAL A   6       6.650   4.758  -6.563  1.00  7.01           H  
ATOM     88 2HG2 VAL A   6       6.645   6.480  -6.113  1.00  7.01           H  
ATOM     89 3HG2 VAL A   6       5.664   5.321  -5.200  1.00  7.01           H  
ATOM     90  N   ALA A   7       1.913   6.682  -7.762  1.00  6.73           N  
ATOM     91  CA  ALA A   7       0.896   7.056  -8.723  1.00  6.73           C  
ATOM     92  C   ALA A   7       0.357   8.452  -8.440  1.00  6.73           C  
ATOM     93  O   ALA A   7       0.204   9.242  -9.365  1.00  6.73           O  
ATOM     94  CB  ALA A   7      -0.243   6.058  -8.697  1.00  6.73           C  
ATOM     95  H   ALA A   7       1.795   5.833  -7.208  1.00  6.73           H  
ATOM     96  HA  ALA A   7       1.352   7.057  -9.713  1.00  6.73           H  
ATOM     97 1HB  ALA A   7      -0.988   6.335  -9.439  1.00  6.73           H  
ATOM     98 2HB  ALA A   7       0.143   5.063  -8.917  1.00  6.73           H  
ATOM     99 3HB  ALA A   7      -0.699   6.057  -7.710  1.00  6.73           H  
ATOM    100  N   HIS A   8       0.185   8.803  -7.162  1.00  6.42           N  
ATOM    101  CA  HIS A   8      -0.333  10.126  -6.802  1.00  6.42           C  
ATOM    102  C   HIS A   8       0.653  11.227  -7.158  1.00  6.42           C  
ATOM    103  O   HIS A   8       0.269  12.333  -7.566  1.00  6.42           O  
ATOM    104  CB  HIS A   8      -0.675  10.180  -5.316  1.00  6.42           C  
ATOM    105  CG  HIS A   8      -1.925   9.456  -4.997  1.00  6.42           C  
ATOM    106  ND1 HIS A   8      -1.974   8.097  -4.850  1.00  6.42           N  
ATOM    107  CD2 HIS A   8      -3.175   9.900  -4.830  1.00  6.42           C  
ATOM    108  CE1 HIS A   8      -3.205   7.724  -4.602  1.00  6.42           C  
ATOM    109  NE2 HIS A   8      -3.969   8.800  -4.598  1.00  6.42           N  
ATOM    110  H   HIS A   8       0.351   8.108  -6.430  1.00  6.42           H  
ATOM    111  HA  HIS A   8      -1.251  10.313  -7.351  1.00  6.42           H  
ATOM    112 1HB  HIS A   8       0.136   9.724  -4.746  1.00  6.42           H  
ATOM    113 2HB  HIS A   8      -0.759  11.201  -4.995  1.00  6.42           H  
ATOM    114  HD1 HIS A   8      -1.186   7.474  -4.954  1.00  6.42           H  
ATOM    115  HD2 HIS A   8      -3.600  10.898  -4.868  1.00  6.42           H  
ATOM    116  HE1 HIS A   8      -3.443   6.671  -4.457  1.00  6.42           H  
ATOM    117  N   LEU A   9       1.939  10.924  -7.018  1.00  6.08           N  
ATOM    118  CA  LEU A   9       2.968  11.880  -7.376  1.00  6.08           C  
ATOM    119  C   LEU A   9       3.089  12.035  -8.899  1.00  6.08           C  
ATOM    120  O   LEU A   9       3.429  13.113  -9.390  1.00  6.08           O  
ATOM    121  CB  LEU A   9       4.296  11.446  -6.765  1.00  6.08           C  
ATOM    122  CG  LEU A   9       4.332  11.511  -5.238  1.00  6.08           C  
ATOM    123  CD1 LEU A   9       5.637  10.914  -4.736  1.00  6.08           C  
ATOM    124  CD2 LEU A   9       4.160  12.963  -4.802  1.00  6.08           C  
ATOM    125  H   LEU A   9       2.202  10.013  -6.634  1.00  6.08           H  
ATOM    126  HA  LEU A   9       2.697  12.844  -6.957  1.00  6.08           H  
ATOM    127 1HB  LEU A   9       4.490  10.414  -7.060  1.00  6.08           H  
ATOM    128 2HB  LEU A   9       5.090  12.077  -7.158  1.00  6.08           H  
ATOM    129  HG  LEU A   9       3.516  10.921  -4.829  1.00  6.08           H  
ATOM    130 1HD1 LEU A   9       5.657  10.950  -3.648  1.00  6.08           H  
ATOM    131 2HD1 LEU A   9       5.707   9.876  -5.067  1.00  6.08           H  
ATOM    132 3HD1 LEU A   9       6.475  11.482  -5.135  1.00  6.08           H  
ATOM    133 1HD2 LEU A   9       4.174  13.019  -3.714  1.00  6.08           H  
ATOM    134 2HD2 LEU A   9       4.973  13.565  -5.208  1.00  6.08           H  
ATOM    135 3HD2 LEU A   9       3.206  13.341  -5.174  1.00  6.08           H  
ATOM    136  N   ARG A  10       2.831  10.950  -9.647  1.00  5.67           N  
ATOM    137  CA  ARG A  10       2.919  10.984 -11.109  1.00  5.67           C  
ATOM    138  C   ARG A  10       1.720  11.628 -11.809  1.00  5.67           C  
ATOM    139  O   ARG A  10       1.893  12.327 -12.814  1.00  5.67           O  
ATOM    140  CB  ARG A  10       3.103   9.586 -11.666  1.00  5.67           C  
ATOM    141  CG  ARG A  10       4.467   8.966 -11.398  1.00  5.67           C  
ATOM    142  CD  ARG A  10       4.557   7.587 -11.936  1.00  5.67           C  
ATOM    143  NE  ARG A  10       5.873   7.008 -11.712  1.00  5.67           N  
ATOM    144  CZ  ARG A  10       6.207   5.728 -11.969  1.00  5.67           C  
ATOM    145  NH1 ARG A  10       5.314   4.896 -12.457  1.00  5.67           N  
ATOM    146  NH2 ARG A  10       7.436   5.309 -11.724  1.00  5.67           N  
ATOM    147  H   ARG A  10       2.593  10.075  -9.183  1.00  5.67           H  
ATOM    148  HA  ARG A  10       3.806  11.560 -11.368  1.00  5.67           H  
ATOM    149 1HB  ARG A  10       2.352   8.929 -11.229  1.00  5.67           H  
ATOM    150 2HB  ARG A  10       2.942   9.600 -12.742  1.00  5.67           H  
ATOM    151 1HG  ARG A  10       5.238   9.571 -11.873  1.00  5.67           H  
ATOM    152 2HG  ARG A  10       4.645   8.931 -10.325  1.00  5.67           H  
ATOM    153 1HD  ARG A  10       3.816   6.958 -11.443  1.00  5.67           H  
ATOM    154 2HD  ARG A  10       4.368   7.600 -13.007  1.00  5.67           H  
ATOM    155  HE  ARG A  10       6.590   7.613 -11.335  1.00  5.67           H  
ATOM    156 1HH1 ARG A  10       4.374   5.215 -12.644  1.00  5.67           H  
ATOM    157 2HH1 ARG A  10       5.569   3.937 -12.646  1.00  5.67           H  
ATOM    158 1HH2 ARG A  10       8.123   5.950 -11.348  1.00  5.67           H  
ATOM    159 2HH2 ARG A  10       7.691   4.351 -11.913  1.00  5.67           H  
ATOM    160  N   VAL A  11       0.504  11.394 -11.318  1.00  5.16           N  
ATOM    161  CA  VAL A  11      -0.641  12.022 -11.969  1.00  5.16           C  
ATOM    162  C   VAL A  11      -0.533  13.511 -11.657  1.00  5.16           C  
ATOM    163  O   VAL A  11      -0.108  13.813 -10.548  1.00  5.16           O  
ATOM    164  CB  VAL A  11      -1.970  11.467 -11.407  1.00  5.16           C  
ATOM    165  CG1 VAL A  11      -2.074   9.976 -11.659  1.00  5.16           C  
ATOM    166  CG2 VAL A  11      -2.045  11.787  -9.944  1.00  5.16           C  
ATOM    167  H   VAL A  11       0.385  10.784 -10.508  1.00  5.16           H  
ATOM    168  HA  VAL A  11      -0.582  11.815 -13.027  1.00  5.16           H  
ATOM    169  HB  VAL A  11      -2.783  11.917 -11.888  1.00  5.16           H  
ATOM    170 1HG1 VAL A  11      -3.018   9.604 -11.261  1.00  5.16           H  
ATOM    171 2HG1 VAL A  11      -2.027   9.781 -12.726  1.00  5.16           H  
ATOM    172 3HG1 VAL A  11      -1.262   9.467 -11.181  1.00  5.16           H  
ATOM    173 1HG2 VAL A  11      -2.981  11.412  -9.535  1.00  5.16           H  
ATOM    174 2HG2 VAL A  11      -1.214  11.321  -9.448  1.00  5.16           H  
ATOM    175 3HG2 VAL A  11      -1.989  12.866  -9.802  1.00  5.16           H  
ATOM    176  N   ARG A  12      -0.912  14.451 -12.561  1.00  4.54           N  
ATOM    177  CA  ARG A  12      -1.443  14.236 -13.920  1.00  4.54           C  
ATOM    178  C   ARG A  12      -1.132  15.394 -14.883  1.00  4.54           C  
ATOM    179  O   ARG A  12      -1.129  16.576 -14.514  1.00  4.54           O  
ATOM    180  CB  ARG A  12      -2.956  14.067 -13.914  1.00  4.54           C  
ATOM    181  CG  ARG A  12      -3.562  13.411 -15.189  1.00  4.54           C  
ATOM    182  CD  ARG A  12      -3.310  11.956 -15.311  1.00  4.54           C  
ATOM    183  NE  ARG A  12      -4.008  11.177 -14.302  1.00  4.54           N  
ATOM    184  CZ  ARG A  12      -5.293  10.790 -14.397  1.00  4.54           C  
ATOM    185  NH1 ARG A  12      -6.007  11.142 -15.443  1.00  4.54           N  
ATOM    186  NH2 ARG A  12      -5.839  10.053 -13.447  1.00  4.54           N  
ATOM    187  H   ARG A  12      -0.789  15.403 -12.234  1.00  4.54           H  
ATOM    188  HA  ARG A  12      -0.986  13.357 -14.355  1.00  4.54           H  
ATOM    189 1HB  ARG A  12      -3.311  13.568 -13.053  1.00  4.54           H  
ATOM    190 2HB  ARG A  12      -3.361  15.063 -13.868  1.00  4.54           H  
ATOM    191 1HG  ARG A  12      -4.626  13.493 -15.146  1.00  4.54           H  
ATOM    192 2HG  ARG A  12      -3.226  13.899 -16.081  1.00  4.54           H  
ATOM    193 1HD  ARG A  12      -3.645  11.620 -16.291  1.00  4.54           H  
ATOM    194 2HD  ARG A  12      -2.243  11.764 -15.208  1.00  4.54           H  
ATOM    195  HE  ARG A  12      -3.492  10.880 -13.491  1.00  4.54           H  
ATOM    196 1HH1 ARG A  12      -5.590  11.705 -16.174  1.00  4.54           H  
ATOM    197 2HH1 ARG A  12      -6.971  10.850 -15.518  1.00  4.54           H  
ATOM    198 1HH2 ARG A  12      -5.297   9.771 -12.642  1.00  4.54           H  
ATOM    199 2HH2 ARG A  12      -6.802   9.761 -13.530  1.00  4.54           H  
ATOM    200  N   ARG A  13      -0.861  15.021 -16.135  1.00  3.85           N  
ATOM    201  CA  ARG A  13      -0.631  15.930 -17.259  1.00  3.85           C  
ATOM    202  C   ARG A  13      -1.917  16.200 -18.057  1.00  3.85           C  
ATOM    203  O   ARG A  13      -2.870  15.427 -17.985  1.00  3.85           O  
ATOM    204  CB  ARG A  13       0.406  15.333 -18.200  1.00  3.85           C  
ATOM    205  CG  ARG A  13       1.777  15.083 -17.592  1.00  3.85           C  
ATOM    206  CD  ARG A  13       2.512  16.351 -17.413  1.00  3.85           C  
ATOM    207  NE  ARG A  13       2.771  16.993 -18.698  1.00  3.85           N  
ATOM    208  CZ  ARG A  13       3.209  18.255 -18.835  1.00  3.85           C  
ATOM    209  NH1 ARG A  13       3.440  18.975 -17.771  1.00  3.85           N  
ATOM    210  NH2 ARG A  13       3.406  18.771 -20.041  1.00  3.85           N  
ATOM    211  H   ARG A  13      -0.839  14.031 -16.335  1.00  3.85           H  
ATOM    212  HA  ARG A  13      -0.253  16.876 -16.868  1.00  3.85           H  
ATOM    213 1HB  ARG A  13       0.040  14.381 -18.580  1.00  3.85           H  
ATOM    214 2HB  ARG A  13       0.543  15.991 -19.057  1.00  3.85           H  
ATOM    215 1HG  ARG A  13       1.667  14.611 -16.613  1.00  3.85           H  
ATOM    216 2HG  ARG A  13       2.361  14.435 -18.247  1.00  3.85           H  
ATOM    217 1HD  ARG A  13       1.921  17.038 -16.803  1.00  3.85           H  
ATOM    218 2HD  ARG A  13       3.467  16.166 -16.922  1.00  3.85           H  
ATOM    219  HE  ARG A  13       2.599  16.458 -19.537  1.00  3.85           H  
ATOM    220 1HH1 ARG A  13       3.309  18.569 -16.836  1.00  3.85           H  
ATOM    221 2HH1 ARG A  13       3.765  19.928 -17.865  1.00  3.85           H  
ATOM    222 1HH2 ARG A  13       3.230  18.215 -20.868  1.00  3.85           H  
ATOM    223 2HH2 ARG A  13       3.734  19.722 -20.128  1.00  3.85           H  
ATOM    224  N   GLY A  14      -1.919  17.275 -18.856  1.00  3.19           N  
ATOM    225  CA  GLY A  14      -3.049  17.590 -19.749  1.00  3.19           C  
ATOM    226  C   GLY A  14      -4.165  18.415 -19.102  1.00  3.19           C  
ATOM    227  O   GLY A  14      -5.198  18.677 -19.722  1.00  3.19           O  
ATOM    228  H   GLY A  14      -1.115  17.888 -18.858  1.00  3.19           H  
ATOM    229 1HA  GLY A  14      -2.669  18.128 -20.618  1.00  3.19           H  
ATOM    230 2HA  GLY A  14      -3.469  16.659 -20.126  1.00  3.19           H  
ATOM    231  N   PHE A  15      -3.956  18.814 -17.861  1.00  2.63           N  
ATOM    232  CA  PHE A  15      -4.914  19.594 -17.092  1.00  2.63           C  
ATOM    233  C   PHE A  15      -4.497  21.050 -16.998  1.00  2.63           C  
ATOM    234  O   PHE A  15      -3.315  21.368 -17.126  1.00  2.63           O  
ATOM    235  CB  PHE A  15      -5.043  19.048 -15.680  1.00  2.63           C  
ATOM    236  CG  PHE A  15      -5.651  17.703 -15.591  1.00  2.63           C  
ATOM    237  CD1 PHE A  15      -6.496  17.233 -16.583  1.00  2.63           C  
ATOM    238  CD2 PHE A  15      -5.425  16.920 -14.490  1.00  2.63           C  
ATOM    239  CE1 PHE A  15      -7.087  15.995 -16.476  1.00  2.63           C  
ATOM    240  CE2 PHE A  15      -6.019  15.688 -14.374  1.00  2.63           C  
ATOM    241  CZ  PHE A  15      -6.852  15.220 -15.369  1.00  2.63           C  
ATOM    242  H   PHE A  15      -3.087  18.554 -17.423  1.00  2.63           H  
ATOM    243  HA  PHE A  15      -5.887  19.543 -17.584  1.00  2.63           H  
ATOM    244 1HB  PHE A  15      -4.051  18.989 -15.247  1.00  2.63           H  
ATOM    245 2HB  PHE A  15      -5.615  19.740 -15.069  1.00  2.63           H  
ATOM    246  HD1 PHE A  15      -6.693  17.857 -17.458  1.00  2.63           H  
ATOM    247  HD2 PHE A  15      -4.772  17.292 -13.700  1.00  2.63           H  
ATOM    248  HE1 PHE A  15      -7.747  15.637 -17.264  1.00  2.63           H  
ATOM    249  HE2 PHE A  15      -5.835  15.077 -13.488  1.00  2.63           H  
ATOM    250  HZ  PHE A  15      -7.321  14.243 -15.274  1.00  2.63           H  
ATOM    251  N   GLY A  16      -5.451  21.949 -16.760  1.00  2.19           N  
ATOM    252  CA  GLY A  16      -5.043  23.319 -16.476  1.00  2.19           C  
ATOM    253  C   GLY A  16      -4.223  23.194 -15.206  1.00  2.19           C  
ATOM    254  O   GLY A  16      -4.528  22.335 -14.385  1.00  2.19           O  
ATOM    255  H   GLY A  16      -6.424  21.677 -16.721  1.00  2.19           H  
ATOM    256 1HA  GLY A  16      -4.445  23.723 -17.290  1.00  2.19           H  
ATOM    257 2HA  GLY A  16      -5.911  23.958 -16.316  1.00  2.19           H  
ATOM    258  N   CYS A  17      -3.199  24.028 -15.026  1.00  1.83           N  
ATOM    259  CA  CYS A  17      -2.362  23.842 -13.845  1.00  1.83           C  
ATOM    260  C   CYS A  17      -1.696  25.149 -13.375  1.00  1.83           C  
ATOM    261  O   CYS A  17      -2.161  25.728 -12.393  1.00  1.83           O  
ATOM    262  CB  CYS A  17      -1.339  22.715 -14.129  1.00  1.83           C  
ATOM    263  SG  CYS A  17      -0.255  22.152 -12.764  1.00  1.83           S  
ATOM    264  H   CYS A  17      -2.988  24.739 -15.705  1.00  1.83           H  
ATOM    265  HA  CYS A  17      -3.002  23.494 -13.037  1.00  1.83           H  
ATOM    266 1HB  CYS A  17      -1.913  21.836 -14.432  1.00  1.83           H  
ATOM    267 2HB  CYS A  17      -0.724  22.941 -14.971  1.00  1.83           H  
ATOM    268  N   PRO A  18      -0.642  25.727 -14.018  1.00  1.56           N  
ATOM    269  CA  PRO A  18       0.179  26.776 -13.403  1.00  1.56           C  
ATOM    270  C   PRO A  18      -0.578  28.046 -13.034  1.00  1.56           C  
ATOM    271  O   PRO A  18      -0.157  28.789 -12.147  1.00  1.56           O  
ATOM    272  CB  PRO A  18       1.185  27.101 -14.509  1.00  1.56           C  
ATOM    273  CG  PRO A  18       0.509  26.653 -15.799  1.00  1.56           C  
ATOM    274  CD  PRO A  18      -0.262  25.430 -15.415  1.00  1.56           C  
ATOM    275  HA  PRO A  18       0.695  26.372 -12.522  1.00  1.56           H  
ATOM    276 1HB  PRO A  18       1.407  28.179 -14.505  1.00  1.56           H  
ATOM    277 2HB  PRO A  18       2.130  26.574 -14.314  1.00  1.56           H  
ATOM    278 1HG  PRO A  18      -0.133  27.453 -16.191  1.00  1.56           H  
ATOM    279 2HG  PRO A  18       1.263  26.452 -16.576  1.00  1.56           H  
ATOM    280 1HD  PRO A  18      -1.115  25.290 -16.072  1.00  1.56           H  
ATOM    281 2HD  PRO A  18       0.454  24.606 -15.459  1.00  1.56           H  
ATOM    282  N   LEU A  19      -1.693  28.292 -13.713  1.00  1.35           N  
ATOM    283  CA  LEU A  19      -2.499  29.473 -13.472  1.00  1.35           C  
ATOM    284  C   LEU A  19      -3.838  29.135 -12.822  1.00  1.35           C  
ATOM    285  O   LEU A  19      -4.705  30.004 -12.704  1.00  1.35           O  
ATOM    286  CB  LEU A  19      -2.730  30.195 -14.798  1.00  1.35           C  
ATOM    287  CG  LEU A  19      -1.449  30.661 -15.512  1.00  1.35           C  
ATOM    288  CD1 LEU A  19      -1.813  31.275 -16.845  1.00  1.35           C  
ATOM    289  CD2 LEU A  19      -0.709  31.649 -14.633  1.00  1.35           C  
ATOM    290  H   LEU A  19      -1.991  27.650 -14.428  1.00  1.35           H  
ATOM    291  HA  LEU A  19      -1.953  30.134 -12.802  1.00  1.35           H  
ATOM    292 1HB  LEU A  19      -3.266  29.528 -15.468  1.00  1.35           H  
ATOM    293 2HB  LEU A  19      -3.350  31.073 -14.614  1.00  1.35           H  
ATOM    294  HG  LEU A  19      -0.807  29.804 -15.704  1.00  1.35           H  
ATOM    295 1HD1 LEU A  19      -0.907  31.595 -17.360  1.00  1.35           H  
ATOM    296 2HD1 LEU A  19      -2.336  30.539 -17.456  1.00  1.35           H  
ATOM    297 3HD1 LEU A  19      -2.461  32.136 -16.682  1.00  1.35           H  
ATOM    298 1HD2 LEU A  19       0.202  31.974 -15.135  1.00  1.35           H  
ATOM    299 2HD2 LEU A  19      -1.345  32.513 -14.441  1.00  1.35           H  
ATOM    300 3HD2 LEU A  19      -0.450  31.172 -13.685  1.00  1.35           H  
ATOM    301  N   ASN A  20      -4.036  27.867 -12.454  1.00  1.20           N  
ATOM    302  CA  ASN A  20      -5.313  27.447 -11.898  1.00  1.20           C  
ATOM    303  C   ASN A  20      -5.218  26.158 -11.073  1.00  1.20           C  
ATOM    304  O   ASN A  20      -5.623  25.078 -11.520  1.00  1.20           O  
ATOM    305  CB  ASN A  20      -6.328  27.286 -13.024  1.00  1.20           C  
ATOM    306  CG  ASN A  20      -7.742  27.069 -12.537  1.00  1.20           C  
ATOM    307  OD1 ASN A  20      -7.978  26.793 -11.355  1.00  1.20           O  
ATOM    308  ND2 ASN A  20      -8.691  27.190 -13.434  1.00  1.20           N  
ATOM    309  H   ASN A  20      -3.283  27.187 -12.532  1.00  1.20           H  
ATOM    310  HA  ASN A  20      -5.664  28.231 -11.225  1.00  1.20           H  
ATOM    311 1HB  ASN A  20      -6.313  28.167 -13.666  1.00  1.20           H  
ATOM    312 2HB  ASN A  20      -6.039  26.433 -13.639  1.00  1.20           H  
ATOM    313 1HD2 ASN A  20      -9.648  27.062 -13.174  1.00  1.20           H  
ATOM    314 2HD2 ASN A  20      -8.458  27.417 -14.379  1.00  1.20           H  
ATOM    315  N   GLN A  21      -4.795  26.288  -9.813  1.00  1.10           N  
ATOM    316  CA  GLN A  21      -4.681  25.112  -8.948  1.00  1.10           C  
ATOM    317  C   GLN A  21      -6.049  24.477  -8.728  1.00  1.10           C  
ATOM    318  O   GLN A  21      -6.155  23.276  -8.487  1.00  1.10           O  
ATOM    319  CB  GLN A  21      -4.027  25.449  -7.602  1.00  1.10           C  
ATOM    320  CG  GLN A  21      -2.536  25.782  -7.705  1.00  1.10           C  
ATOM    321  CD  GLN A  21      -1.868  26.020  -6.365  1.00  1.10           C  
ATOM    322  OE1 GLN A  21      -2.393  26.755  -5.523  1.00  1.10           O  
ATOM    323  NE2 GLN A  21      -0.702  25.381  -6.143  1.00  1.10           N  
ATOM    324  H   GLN A  21      -4.503  27.196  -9.479  1.00  1.10           H  
ATOM    325  HA  GLN A  21      -4.053  24.377  -9.454  1.00  1.10           H  
ATOM    326 1HB  GLN A  21      -4.535  26.300  -7.150  1.00  1.10           H  
ATOM    327 2HB  GLN A  21      -4.140  24.603  -6.921  1.00  1.10           H  
ATOM    328 1HG  GLN A  21      -2.036  24.990  -8.181  1.00  1.10           H  
ATOM    329 2HG  GLN A  21      -2.426  26.689  -8.303  1.00  1.10           H  
ATOM    330 1HE2 GLN A  21      -0.229  25.505  -5.269  1.00  1.10           H  
ATOM    331 2HE2 GLN A  21      -0.276  24.750  -6.842  1.00  1.10           H  
ATOM    332  N   GLY A  22      -7.096  25.299  -8.790  1.00  1.07           N  
ATOM    333  CA  GLY A  22      -8.459  24.825  -8.635  1.00  1.07           C  
ATOM    334  C   GLY A  22      -8.792  23.791  -9.708  1.00  1.07           C  
ATOM    335  O   GLY A  22      -9.560  22.858  -9.460  1.00  1.07           O  
ATOM    336  H   GLY A  22      -6.938  26.277  -8.987  1.00  1.07           H  
ATOM    337 1HA  GLY A  22      -8.587  24.392  -7.644  1.00  1.07           H  
ATOM    338 2HA  GLY A  22      -9.145  25.669  -8.715  1.00  1.07           H  
ATOM    339  N   ALA A  23      -8.233  23.943 -10.920  1.00  1.09           N  
ATOM    340  CA  ALA A  23      -8.505  22.967 -11.960  1.00  1.09           C  
ATOM    341  C   ALA A  23      -7.918  21.646 -11.541  1.00  1.09           C  
ATOM    342  O   ALA A  23      -8.577  20.606 -11.613  1.00  1.09           O  
ATOM    343  CB  ALA A  23      -7.919  23.389 -13.294  1.00  1.09           C  
ATOM    344  H   ALA A  23      -7.572  24.697 -11.103  1.00  1.09           H  
ATOM    345  HA  ALA A  23      -9.584  22.853 -12.057  1.00  1.09           H  
ATOM    346 1HB  ALA A  23      -8.139  22.631 -14.045  1.00  1.09           H  
ATOM    347 2HB  ALA A  23      -8.348  24.333 -13.597  1.00  1.09           H  
ATOM    348 3HB  ALA A  23      -6.836  23.496 -13.195  1.00  1.09           H  
ATOM    349  N   CYS A  24      -6.696  21.693 -11.002  1.00  1.17           N  
ATOM    350  CA  CYS A  24      -6.046  20.457 -10.590  1.00  1.17           C  
ATOM    351  C   CYS A  24      -6.851  19.767  -9.506  1.00  1.17           C  
ATOM    352  O   CYS A  24      -7.086  18.561  -9.565  1.00  1.17           O  
ATOM    353  CB  CYS A  24      -4.646  20.727 -10.041  1.00  1.17           C  
ATOM    354  SG  CYS A  24      -3.431  21.229 -11.262  1.00  1.17           S  
ATOM    355  H   CYS A  24      -6.215  22.587 -10.936  1.00  1.17           H  
ATOM    356  HA  CYS A  24      -5.976  19.794 -11.451  1.00  1.17           H  
ATOM    357 1HB  CYS A  24      -4.700  21.509  -9.290  1.00  1.17           H  
ATOM    358 2HB  CYS A  24      -4.275  19.837  -9.537  1.00  1.17           H  
ATOM    359  N   HIS A  25      -7.351  20.568  -8.577  1.00  1.34           N  
ATOM    360  CA  HIS A  25      -8.119  20.073  -7.454  1.00  1.34           C  
ATOM    361  C   HIS A  25      -9.377  19.371  -7.947  1.00  1.34           C  
ATOM    362  O   HIS A  25      -9.664  18.232  -7.556  1.00  1.34           O  
ATOM    363  CB  HIS A  25      -8.459  21.244  -6.531  1.00  1.34           C  
ATOM    364  CG  HIS A  25      -9.100  20.894  -5.248  1.00  1.34           C  
ATOM    365  ND1 HIS A  25      -8.401  20.309  -4.202  1.00  1.34           N  
ATOM    366  CD2 HIS A  25     -10.365  21.075  -4.804  1.00  1.34           C  
ATOM    367  CE1 HIS A  25      -9.222  20.160  -3.167  1.00  1.34           C  
ATOM    368  NE2 HIS A  25     -10.411  20.613  -3.509  1.00  1.34           N  
ATOM    369  H   HIS A  25      -7.121  21.562  -8.618  1.00  1.34           H  
ATOM    370  HA  HIS A  25      -7.529  19.355  -6.898  1.00  1.34           H  
ATOM    371 1HB  HIS A  25      -7.550  21.810  -6.321  1.00  1.34           H  
ATOM    372 2HB  HIS A  25      -9.130  21.916  -7.055  1.00  1.34           H  
ATOM    373  HD2 HIS A  25     -11.188  21.520  -5.366  1.00  1.34           H  
ATOM    374  HE1 HIS A  25      -8.961  19.734  -2.198  1.00  1.34           H  
ATOM    375  HE2 HIS A  25     -11.227  20.624  -2.911  1.00  1.34           H  
ATOM    376  N   ARG A  26     -10.129  20.032  -8.827  1.00  1.55           N  
ATOM    377  CA  ARG A  26     -11.360  19.464  -9.352  1.00  1.55           C  
ATOM    378  C   ARG A  26     -11.100  18.173 -10.122  1.00  1.55           C  
ATOM    379  O   ARG A  26     -11.877  17.209 -10.020  1.00  1.55           O  
ATOM    380  CB  ARG A  26     -12.042  20.473 -10.256  1.00  1.55           C  
ATOM    381  CG  ARG A  26     -12.649  21.660  -9.526  1.00  1.55           C  
ATOM    382  CD  ARG A  26     -13.167  22.670 -10.471  1.00  1.55           C  
ATOM    383  NE  ARG A  26     -13.739  23.816  -9.784  1.00  1.55           N  
ATOM    384  CZ  ARG A  26     -14.135  24.950 -10.390  1.00  1.55           C  
ATOM    385  NH1 ARG A  26     -14.017  25.075 -11.693  1.00  1.55           N  
ATOM    386  NH2 ARG A  26     -14.644  25.938  -9.675  1.00  1.55           N  
ATOM    387  H   ARG A  26      -9.845  20.967  -9.130  1.00  1.55           H  
ATOM    388  HA  ARG A  26     -12.020  19.243  -8.514  1.00  1.55           H  
ATOM    389 1HB  ARG A  26     -11.308  20.866 -10.966  1.00  1.55           H  
ATOM    390 2HB  ARG A  26     -12.826  19.985 -10.830  1.00  1.55           H  
ATOM    391 1HG  ARG A  26     -13.475  21.317  -8.905  1.00  1.55           H  
ATOM    392 2HG  ARG A  26     -11.894  22.125  -8.896  1.00  1.55           H  
ATOM    393 1HD  ARG A  26     -12.345  23.023 -11.096  1.00  1.55           H  
ATOM    394 2HD  ARG A  26     -13.938  22.226 -11.098  1.00  1.55           H  
ATOM    395  HE  ARG A  26     -13.845  23.756  -8.780  1.00  1.55           H  
ATOM    396 1HH1 ARG A  26     -13.628  24.318 -12.238  1.00  1.55           H  
ATOM    397 2HH1 ARG A  26     -14.316  25.925 -12.149  1.00  1.55           H  
ATOM    398 1HH2 ARG A  26     -14.736  25.843  -8.673  1.00  1.55           H  
ATOM    399 2HH2 ARG A  26     -14.942  26.788 -10.130  1.00  1.55           H  
ATOM    400  N   HIS A  27      -9.988  18.119 -10.858  1.00  1.81           N  
ATOM    401  CA  HIS A  27      -9.684  16.915 -11.609  1.00  1.81           C  
ATOM    402  C   HIS A  27      -9.306  15.781 -10.658  1.00  1.81           C  
ATOM    403  O   HIS A  27      -9.738  14.636 -10.832  1.00  1.81           O  
ATOM    404  CB  HIS A  27      -8.553  17.152 -12.600  1.00  1.81           C  
ATOM    405  CG  HIS A  27      -8.905  18.033 -13.791  1.00  1.81           C  
ATOM    406  ND1 HIS A  27      -9.861  17.684 -14.718  1.00  1.81           N  
ATOM    407  CD2 HIS A  27      -8.396  19.219 -14.206  1.00  1.81           C  
ATOM    408  CE1 HIS A  27      -9.935  18.624 -15.648  1.00  1.81           C  
ATOM    409  NE2 HIS A  27      -9.055  19.568 -15.362  1.00  1.81           N  
ATOM    410  H   HIS A  27      -9.371  18.932 -10.928  1.00  1.81           H  
ATOM    411  HA  HIS A  27     -10.563  16.606 -12.171  1.00  1.81           H  
ATOM    412 1HB  HIS A  27      -7.702  17.601 -12.080  1.00  1.81           H  
ATOM    413 2HB  HIS A  27      -8.243  16.197 -12.968  1.00  1.81           H  
ATOM    414  HD1 HIS A  27     -10.412  16.851 -14.714  1.00  1.81           H  
ATOM    415  HD2 HIS A  27      -7.619  19.865 -13.808  1.00  1.81           H  
ATOM    416  HE1 HIS A  27     -10.639  18.531 -16.473  1.00  1.81           H  
ATOM    417  N   CYS A  28      -8.539  16.093  -9.618  1.00  2.08           N  
ATOM    418  CA  CYS A  28      -8.142  15.067  -8.671  1.00  2.08           C  
ATOM    419  C   CYS A  28      -9.362  14.506  -7.942  1.00  2.08           C  
ATOM    420  O   CYS A  28      -9.478  13.296  -7.741  1.00  2.08           O  
ATOM    421  CB  CYS A  28      -7.132  15.621  -7.678  1.00  2.08           C  
ATOM    422  SG  CYS A  28      -5.512  15.993  -8.425  1.00  2.08           S  
ATOM    423  H   CYS A  28      -8.194  17.041  -9.501  1.00  2.08           H  
ATOM    424  HA  CYS A  28      -7.658  14.264  -9.218  1.00  2.08           H  
ATOM    425 1HB  CYS A  28      -7.522  16.544  -7.246  1.00  2.08           H  
ATOM    426 2HB  CYS A  28      -6.983  14.913  -6.866  1.00  2.08           H  
ATOM    427  N   ARG A  29     -10.324  15.374  -7.618  1.00  2.32           N  
ATOM    428  CA  ARG A  29     -11.556  14.903  -6.997  1.00  2.32           C  
ATOM    429  C   ARG A  29     -12.349  14.024  -7.975  1.00  2.32           C  
ATOM    430  O   ARG A  29     -12.932  13.006  -7.585  1.00  2.32           O  
ATOM    431  CB  ARG A  29     -12.417  16.062  -6.534  1.00  2.32           C  
ATOM    432  CG  ARG A  29     -11.881  16.827  -5.335  1.00  2.32           C  
ATOM    433  CD  ARG A  29     -12.786  17.942  -4.956  1.00  2.32           C  
ATOM    434  NE  ARG A  29     -14.075  17.449  -4.468  1.00  2.32           N  
ATOM    435  CZ  ARG A  29     -15.197  18.193  -4.340  1.00  2.32           C  
ATOM    436  NH1 ARG A  29     -15.191  19.467  -4.669  1.00  2.32           N  
ATOM    437  NH2 ARG A  29     -16.307  17.638  -3.882  1.00  2.32           N  
ATOM    438  H   ARG A  29     -10.185  16.371  -7.779  1.00  2.32           H  
ATOM    439  HA  ARG A  29     -11.296  14.308  -6.124  1.00  2.32           H  
ATOM    440 1HB  ARG A  29     -12.520  16.772  -7.353  1.00  2.32           H  
ATOM    441 2HB  ARG A  29     -13.410  15.699  -6.284  1.00  2.32           H  
ATOM    442 1HG  ARG A  29     -11.775  16.150  -4.482  1.00  2.32           H  
ATOM    443 2HG  ARG A  29     -10.909  17.250  -5.576  1.00  2.32           H  
ATOM    444 1HD  ARG A  29     -12.321  18.519  -4.161  1.00  2.32           H  
ATOM    445 2HD  ARG A  29     -12.960  18.584  -5.819  1.00  2.32           H  
ATOM    446  HE  ARG A  29     -14.125  16.473  -4.201  1.00  2.32           H  
ATOM    447 1HH1 ARG A  29     -14.346  19.894  -5.017  1.00  2.32           H  
ATOM    448 2HH1 ARG A  29     -16.033  20.017  -4.571  1.00  2.32           H  
ATOM    449 1HH2 ARG A  29     -16.315  16.660  -3.628  1.00  2.32           H  
ATOM    450 2HH2 ARG A  29     -17.145  18.192  -3.785  1.00  2.32           H  
ATOM    451  N   SER A  30     -12.344  14.389  -9.266  1.00  2.49           N  
ATOM    452  CA  SER A  30     -13.066  13.643 -10.296  1.00  2.49           C  
ATOM    453  C   SER A  30     -12.545  12.207 -10.433  1.00  2.49           C  
ATOM    454  O   SER A  30     -13.300  11.298 -10.787  1.00  2.49           O  
ATOM    455  CB  SER A  30     -12.966  14.362 -11.627  1.00  2.49           C  
ATOM    456  OG  SER A  30     -13.604  15.618 -11.571  1.00  2.49           O  
ATOM    457  H   SER A  30     -11.866  15.248  -9.543  1.00  2.49           H  
ATOM    458  HA  SER A  30     -14.116  13.598 -10.008  1.00  2.49           H  
ATOM    459 1HB  SER A  30     -11.930  14.489 -11.898  1.00  2.49           H  
ATOM    460 2HB  SER A  30     -13.428  13.752 -12.397  1.00  2.49           H  
ATOM    461  HG  SER A  30     -13.096  16.152 -10.912  1.00  2.49           H  
ATOM    462  N   ILE A  31     -11.273  11.990 -10.077  1.00  2.58           N  
ATOM    463  CA  ILE A  31     -10.663  10.659 -10.122  1.00  2.58           C  
ATOM    464  C   ILE A  31     -10.638  10.029  -8.714  1.00  2.58           C  
ATOM    465  O   ILE A  31      -9.848   9.122  -8.426  1.00  2.58           O  
ATOM    466  CB  ILE A  31      -9.243  10.678 -10.724  1.00  2.58           C  
ATOM    467  CG1 ILE A  31      -8.366  11.498  -9.892  1.00  2.58           C  
ATOM    468  CG2 ILE A  31      -9.300  11.264 -12.134  1.00  2.58           C  
ATOM    469  CD1 ILE A  31      -6.881  11.376 -10.191  1.00  2.58           C  
ATOM    470  H   ILE A  31     -10.698  12.801  -9.835  1.00  2.58           H  
ATOM    471  HA  ILE A  31     -11.276  10.023 -10.758  1.00  2.58           H  
ATOM    472  HB  ILE A  31      -8.839   9.670 -10.753  1.00  2.58           H  
ATOM    473 1HG1 ILE A  31      -8.659  12.511 -10.041  1.00  2.58           H  
ATOM    474 2HG1 ILE A  31      -8.558  11.246  -8.866  1.00  2.58           H  
ATOM    475 1HG2 ILE A  31      -8.304  11.289 -12.559  1.00  2.58           H  
ATOM    476 2HG2 ILE A  31      -9.949  10.651 -12.757  1.00  2.58           H  
ATOM    477 3HG2 ILE A  31      -9.697  12.282 -12.086  1.00  2.58           H  
ATOM    478 1HD1 ILE A  31      -6.337  12.023  -9.525  1.00  2.58           H  
ATOM    479 2HD1 ILE A  31      -6.558  10.349 -10.037  1.00  2.58           H  
ATOM    480 3HD1 ILE A  31      -6.690  11.670 -11.217  1.00  2.58           H  
ATOM    481  N   ARG A  32     -11.545  10.512  -7.852  1.00  2.56           N  
ATOM    482  CA  ARG A  32     -11.807  10.052  -6.486  1.00  2.56           C  
ATOM    483  C   ARG A  32     -10.688  10.228  -5.465  1.00  2.56           C  
ATOM    484  O   ARG A  32     -10.532   9.405  -4.559  1.00  2.56           O  
ATOM    485  CB  ARG A  32     -12.194   8.580  -6.496  1.00  2.56           C  
ATOM    486  CG  ARG A  32     -13.428   8.246  -7.322  1.00  2.56           C  
ATOM    487  CD  ARG A  32     -13.774   6.802  -7.229  1.00  2.56           C  
ATOM    488  NE  ARG A  32     -14.940   6.469  -8.030  1.00  2.56           N  
ATOM    489  CZ  ARG A  32     -15.429   5.223  -8.190  1.00  2.56           C  
ATOM    490  NH1 ARG A  32     -14.843   4.205  -7.597  1.00  2.56           N  
ATOM    491  NH2 ARG A  32     -16.497   5.022  -8.942  1.00  2.56           N  
ATOM    492  H   ARG A  32     -12.121  11.294  -8.155  1.00  2.56           H  
ATOM    493  HA  ARG A  32     -12.667  10.620  -6.126  1.00  2.56           H  
ATOM    494 1HB  ARG A  32     -11.370   7.969  -6.852  1.00  2.56           H  
ATOM    495 2HB  ARG A  32     -12.402   8.265  -5.475  1.00  2.56           H  
ATOM    496 1HG  ARG A  32     -14.274   8.829  -6.958  1.00  2.56           H  
ATOM    497 2HG  ARG A  32     -13.245   8.491  -8.369  1.00  2.56           H  
ATOM    498 1HD  ARG A  32     -12.933   6.206  -7.587  1.00  2.56           H  
ATOM    499 2HD  ARG A  32     -13.985   6.544  -6.193  1.00  2.56           H  
ATOM    500  HE  ARG A  32     -15.417   7.227  -8.504  1.00  2.56           H  
ATOM    501 1HH1 ARG A  32     -14.026   4.358  -7.022  1.00  2.56           H  
ATOM    502 2HH1 ARG A  32     -15.208   3.272  -7.716  1.00  2.56           H  
ATOM    503 1HH2 ARG A  32     -16.948   5.803  -9.398  1.00  2.56           H  
ATOM    504 2HH2 ARG A  32     -16.862   4.089  -9.061  1.00  2.56           H  
ATOM    505  N   ARG A  33      -9.947  11.322  -5.565  1.00  2.46           N  
ATOM    506  CA  ARG A  33      -8.938  11.657  -4.572  1.00  2.46           C  
ATOM    507  C   ARG A  33      -9.457  12.782  -3.682  1.00  2.46           C  
ATOM    508  O   ARG A  33     -10.480  13.396  -3.985  1.00  2.46           O  
ATOM    509  CB  ARG A  33      -7.618  12.013  -5.222  1.00  2.46           C  
ATOM    510  CG  ARG A  33      -6.689  10.834  -5.421  1.00  2.46           C  
ATOM    511  CD  ARG A  33      -7.134   9.886  -6.479  1.00  2.46           C  
ATOM    512  NE  ARG A  33      -6.186   8.812  -6.655  1.00  2.46           N  
ATOM    513  CZ  ARG A  33      -6.281   7.818  -7.574  1.00  2.46           C  
ATOM    514  NH1 ARG A  33      -7.299   7.753  -8.422  1.00  2.46           N  
ATOM    515  NH2 ARG A  33      -5.340   6.885  -7.631  1.00  2.46           N  
ATOM    516  H   ARG A  33     -10.073  11.956  -6.354  1.00  2.46           H  
ATOM    517  HA  ARG A  33      -8.759  10.785  -3.943  1.00  2.46           H  
ATOM    518 1HB  ARG A  33      -7.796  12.422  -6.204  1.00  2.46           H  
ATOM    519 2HB  ARG A  33      -7.108  12.779  -4.652  1.00  2.46           H  
ATOM    520 1HG  ARG A  33      -5.723  11.214  -5.710  1.00  2.46           H  
ATOM    521 2HG  ARG A  33      -6.599  10.284  -4.489  1.00  2.46           H  
ATOM    522 1HD  ARG A  33      -8.095   9.453  -6.233  1.00  2.46           H  
ATOM    523 2HD  ARG A  33      -7.199  10.411  -7.400  1.00  2.46           H  
ATOM    524  HE  ARG A  33      -5.396   8.792  -6.010  1.00  2.46           H  
ATOM    525 1HH1 ARG A  33      -8.071   8.442  -8.402  1.00  2.46           H  
ATOM    526 2HH1 ARG A  33      -7.343   7.000  -9.088  1.00  2.46           H  
ATOM    527 1HH2 ARG A  33      -4.556   6.909  -6.992  1.00  2.46           H  
ATOM    528 2HH2 ARG A  33      -5.409   6.145  -8.311  1.00  2.46           H  
ATOM    529  N   ARG A  34      -8.804  13.023  -2.542  1.00  2.31           N  
ATOM    530  CA  ARG A  34      -9.244  14.114  -1.670  1.00  2.31           C  
ATOM    531  C   ARG A  34      -9.167  15.447  -2.379  1.00  2.31           C  
ATOM    532  O   ARG A  34     -10.049  16.298  -2.249  1.00  2.31           O  
ATOM    533  CB  ARG A  34      -8.409  14.209  -0.410  1.00  2.31           C  
ATOM    534  CG  ARG A  34      -8.837  15.349   0.561  1.00  2.31           C  
ATOM    535  CD  ARG A  34      -8.023  15.351   1.820  1.00  2.31           C  
ATOM    536  NE  ARG A  34      -8.324  16.441   2.699  1.00  2.31           N  
ATOM    537  CZ  ARG A  34      -7.668  16.692   3.858  1.00  2.31           C  
ATOM    538  NH1 ARG A  34      -6.653  15.929   4.268  1.00  2.31           N  
ATOM    539  NH2 ARG A  34      -8.043  17.724   4.599  1.00  2.31           N  
ATOM    540  H   ARG A  34      -7.950  12.513  -2.317  1.00  2.31           H  
ATOM    541  HA  ARG A  34     -10.280  13.930  -1.387  1.00  2.31           H  
ATOM    542 1HB  ARG A  34      -8.486  13.271   0.128  1.00  2.31           H  
ATOM    543 2HB  ARG A  34      -7.358  14.354  -0.671  1.00  2.31           H  
ATOM    544 1HG  ARG A  34      -8.706  16.311   0.064  1.00  2.31           H  
ATOM    545 2HG  ARG A  34      -9.886  15.221   0.831  1.00  2.31           H  
ATOM    546 1HD  ARG A  34      -8.235  14.445   2.364  1.00  2.31           H  
ATOM    547 2HD  ARG A  34      -6.961  15.397   1.575  1.00  2.31           H  
ATOM    548  HE  ARG A  34      -9.084  17.057   2.445  1.00  2.31           H  
ATOM    549 1HH1 ARG A  34      -6.303  15.110   3.723  1.00  2.31           H  
ATOM    550 2HH1 ARG A  34      -6.190  16.145   5.137  1.00  2.31           H  
ATOM    551 1HH2 ARG A  34      -8.810  18.310   4.299  1.00  2.31           H  
ATOM    552 2HH2 ARG A  34      -7.563  17.924   5.464  1.00  2.31           H  
ATOM    553  N   GLY A  35      -8.087  15.629  -3.123  1.00  2.15           N  
ATOM    554  CA  GLY A  35      -7.901  16.887  -3.827  1.00  2.15           C  
ATOM    555  C   GLY A  35      -6.545  16.998  -4.474  1.00  2.15           C  
ATOM    556  O   GLY A  35      -5.851  15.994  -4.667  1.00  2.15           O  
ATOM    557  H   GLY A  35      -7.395  14.878  -3.162  1.00  2.15           H  
ATOM    558 1HA  GLY A  35      -8.678  17.006  -4.583  1.00  2.15           H  
ATOM    559 2HA  GLY A  35      -8.019  17.695  -3.117  1.00  2.15           H  
ATOM    560  N   GLY A  36      -6.163  18.223  -4.825  1.00  2.04           N  
ATOM    561  CA  GLY A  36      -4.878  18.397  -5.496  1.00  2.04           C  
ATOM    562  C   GLY A  36      -4.502  19.821  -5.833  1.00  2.04           C  
ATOM    563  O   GLY A  36      -5.302  20.748  -5.730  1.00  2.04           O  
ATOM    564  H   GLY A  36      -6.786  19.017  -4.630  1.00  2.04           H  
ATOM    565 1HA  GLY A  36      -4.094  17.977  -4.886  1.00  2.04           H  
ATOM    566 2HA  GLY A  36      -4.876  17.820  -6.411  1.00  2.04           H  
ATOM    567  N   TYR A  37      -3.233  19.972  -6.193  1.00  2.01           N  
ATOM    568  CA  TYR A  37      -2.649  21.271  -6.507  1.00  2.01           C  
ATOM    569  C   TYR A  37      -1.734  21.236  -7.709  1.00  2.01           C  
ATOM    570  O   TYR A  37      -1.118  20.213  -8.005  1.00  2.01           O  
ATOM    571  CB  TYR A  37      -1.851  21.795  -5.311  1.00  2.01           C  
ATOM    572  CG  TYR A  37      -2.667  22.007  -4.063  1.00  2.01           C  
ATOM    573  CD1 TYR A  37      -2.819  20.982  -3.137  1.00  2.01           C  
ATOM    574  CD2 TYR A  37      -3.275  23.233  -3.848  1.00  2.01           C  
ATOM    575  CE1 TYR A  37      -3.575  21.183  -2.003  1.00  2.01           C  
ATOM    576  CE2 TYR A  37      -4.029  23.437  -2.714  1.00  2.01           C  
ATOM    577  CZ  TYR A  37      -4.182  22.419  -1.791  1.00  2.01           C  
ATOM    578  OH  TYR A  37      -4.937  22.625  -0.657  1.00  2.01           O  
ATOM    579  H   TYR A  37      -2.674  19.121  -6.274  1.00  2.01           H  
ATOM    580  HA  TYR A  37      -3.458  21.968  -6.731  1.00  2.01           H  
ATOM    581 1HB  TYR A  37      -1.047  21.093  -5.079  1.00  2.01           H  
ATOM    582 2HB  TYR A  37      -1.384  22.737  -5.579  1.00  2.01           H  
ATOM    583  HD1 TYR A  37      -2.347  20.025  -3.306  1.00  2.01           H  
ATOM    584  HD2 TYR A  37      -3.157  24.035  -4.575  1.00  2.01           H  
ATOM    585  HE1 TYR A  37      -3.695  20.378  -1.277  1.00  2.01           H  
ATOM    586  HE2 TYR A  37      -4.507  24.402  -2.547  1.00  2.01           H  
ATOM    587  HH  TYR A  37      -5.282  23.521  -0.663  1.00  2.01           H  
ATOM    588  N   CYS A  38      -1.590  22.362  -8.384  1.00  2.08           N  
ATOM    589  CA  CYS A  38      -0.569  22.416  -9.415  1.00  2.08           C  
ATOM    590  C   CYS A  38       0.756  22.390  -8.692  1.00  2.08           C  
ATOM    591  O   CYS A  38       0.954  23.178  -7.758  1.00  2.08           O  
ATOM    592  CB  CYS A  38      -0.630  23.663 -10.288  1.00  2.08           C  
ATOM    593  SG  CYS A  38       0.560  23.623 -11.625  1.00  2.08           S  
ATOM    594  H   CYS A  38      -2.147  23.169  -8.160  1.00  2.08           H  
ATOM    595  HA  CYS A  38      -0.640  21.537 -10.036  1.00  2.08           H  
ATOM    596 1HB  CYS A  38      -1.629  23.774 -10.708  1.00  2.08           H  
ATOM    597 2HB  CYS A  38      -0.418  24.545  -9.695  1.00  2.08           H  
ATOM    598  N   SER A  39       1.654  21.492  -9.099  1.00  2.24           N  
ATOM    599  CA  SER A  39       2.961  21.337  -8.463  1.00  2.24           C  
ATOM    600  C   SER A  39       3.918  22.521  -8.643  1.00  2.24           C  
ATOM    601  O   SER A  39       4.913  22.620  -7.922  1.00  2.24           O  
ATOM    602  CB  SER A  39       3.622  20.068  -8.958  1.00  2.24           C  
ATOM    603  OG  SER A  39       3.896  20.154 -10.323  1.00  2.24           O  
ATOM    604  H   SER A  39       1.429  20.871  -9.878  1.00  2.24           H  
ATOM    605  HA  SER A  39       2.786  21.218  -7.394  1.00  2.24           H  
ATOM    606 1HB  SER A  39       4.545  19.900  -8.407  1.00  2.24           H  
ATOM    607 2HB  SER A  39       2.965  19.219  -8.773  1.00  2.24           H  
ATOM    608  HG  SER A  39       3.020  20.083 -10.750  1.00  2.24           H  
ATOM    609  N   GLY A  40       3.642  23.409  -9.599  1.00  2.42           N  
ATOM    610  CA  GLY A  40       4.507  24.568  -9.794  1.00  2.42           C  
ATOM    611  C   GLY A  40       4.867  24.917 -11.238  1.00  2.42           C  
ATOM    612  O   GLY A  40       4.572  24.186 -12.194  1.00  2.42           O  
ATOM    613  H   GLY A  40       2.818  23.279 -10.170  1.00  2.42           H  
ATOM    614 1HA  GLY A  40       4.022  25.431  -9.339  1.00  2.42           H  
ATOM    615 2HA  GLY A  40       5.429  24.417  -9.234  1.00  2.42           H  
ATOM    616  N   ILE A  41       5.545  26.056 -11.355  1.00  2.58           N  
ATOM    617  CA  ILE A  41       6.014  26.655 -12.600  1.00  2.58           C  
ATOM    618  C   ILE A  41       6.952  25.688 -13.310  1.00  2.58           C  
ATOM    619  O   ILE A  41       7.635  24.898 -12.656  1.00  2.58           O  
ATOM    620  CB  ILE A  41       6.757  27.974 -12.309  1.00  2.58           C  
ATOM    621  CG1 ILE A  41       6.949  28.795 -13.591  1.00  2.58           C  
ATOM    622  CG2 ILE A  41       8.115  27.651 -11.696  1.00  2.58           C  
ATOM    623  CD1 ILE A  41       7.410  30.208 -13.329  1.00  2.58           C  
ATOM    624  H   ILE A  41       5.742  26.559 -10.500  1.00  2.58           H  
ATOM    625  HA  ILE A  41       5.159  26.854 -13.246  1.00  2.58           H  
ATOM    626  HB  ILE A  41       6.174  28.576 -11.613  1.00  2.58           H  
ATOM    627 1HG1 ILE A  41       7.678  28.328 -14.210  1.00  2.58           H  
ATOM    628 2HG1 ILE A  41       6.005  28.835 -14.133  1.00  2.58           H  
ATOM    629 1HG2 ILE A  41       8.646  28.577 -11.477  1.00  2.58           H  
ATOM    630 2HG2 ILE A  41       7.978  27.087 -10.777  1.00  2.58           H  
ATOM    631 3HG2 ILE A  41       8.699  27.058 -12.399  1.00  2.58           H  
ATOM    632 1HD1 ILE A  41       7.528  30.735 -14.276  1.00  2.58           H  
ATOM    633 2HD1 ILE A  41       6.672  30.725 -12.714  1.00  2.58           H  
ATOM    634 3HD1 ILE A  41       8.365  30.186 -12.807  1.00  2.58           H  
ATOM    635  N   ILE A  42       6.913  25.678 -14.647  1.00  2.61           N  
ATOM    636  CA  ILE A  42       7.751  24.818 -15.505  1.00  2.61           C  
ATOM    637  C   ILE A  42       7.238  23.385 -15.546  1.00  2.61           C  
ATOM    638  O   ILE A  42       6.863  22.891 -16.612  1.00  2.61           O  
ATOM    639  CB  ILE A  42       9.250  24.813 -15.094  1.00  2.61           C  
ATOM    640  CG1 ILE A  42       9.852  26.205 -15.272  1.00  2.61           C  
ATOM    641  CG2 ILE A  42      10.001  23.813 -15.958  1.00  2.61           C  
ATOM    642  CD1 ILE A  42      11.195  26.358 -14.629  1.00  2.61           C  
ATOM    643  H   ILE A  42       6.293  26.333 -15.100  1.00  2.61           H  
ATOM    644  HA  ILE A  42       7.703  25.210 -16.520  1.00  2.61           H  
ATOM    645  HB  ILE A  42       9.386  24.512 -14.072  1.00  2.61           H  
ATOM    646 1HG1 ILE A  42       9.952  26.412 -16.335  1.00  2.61           H  
ATOM    647 2HG1 ILE A  42       9.199  26.927 -14.847  1.00  2.61           H  
ATOM    648 1HG2 ILE A  42      11.052  23.809 -15.675  1.00  2.61           H  
ATOM    649 2HG2 ILE A  42       9.586  22.817 -15.814  1.00  2.61           H  
ATOM    650 3HG2 ILE A  42       9.908  24.095 -17.006  1.00  2.61           H  
ATOM    651 1HD1 ILE A  42      11.565  27.369 -14.794  1.00  2.61           H  
ATOM    652 2HD1 ILE A  42      11.106  26.174 -13.557  1.00  2.61           H  
ATOM    653 3HD1 ILE A  42      11.892  25.641 -15.063  1.00  2.61           H  
ATOM    654  N   LYS A  43       7.168  22.742 -14.381  1.00  2.51           N  
ATOM    655  CA  LYS A  43       6.682  21.371 -14.299  1.00  2.51           C  
ATOM    656  C   LYS A  43       5.245  21.276 -14.814  1.00  2.51           C  
ATOM    657  O   LYS A  43       4.892  20.318 -15.509  1.00  2.51           O  
ATOM    658  CB  LYS A  43       6.752  20.883 -12.855  1.00  2.51           C  
ATOM    659  CG  LYS A  43       8.160  20.648 -12.335  1.00  2.51           C  
ATOM    660  CD  LYS A  43       8.137  20.193 -10.880  1.00  2.51           C  
ATOM    661  CE  LYS A  43       9.544  19.976 -10.342  1.00  2.51           C  
ATOM    662  NZ  LYS A  43       9.531  19.572  -8.912  1.00  2.51           N  
ATOM    663  H   LYS A  43       7.476  23.244 -13.548  1.00  2.51           H  
ATOM    664  HA  LYS A  43       7.312  20.739 -14.924  1.00  2.51           H  
ATOM    665 1HB  LYS A  43       6.276  21.624 -12.201  1.00  2.51           H  
ATOM    666 2HB  LYS A  43       6.189  19.954 -12.754  1.00  2.51           H  
ATOM    667 1HG  LYS A  43       8.657  19.891 -12.941  1.00  2.51           H  
ATOM    668 2HG  LYS A  43       8.726  21.580 -12.408  1.00  2.51           H  
ATOM    669 1HD  LYS A  43       7.636  20.954 -10.273  1.00  2.51           H  
ATOM    670 2HD  LYS A  43       7.575  19.263 -10.798  1.00  2.51           H  
ATOM    671 1HE  LYS A  43      10.035  19.198 -10.926  1.00  2.51           H  
ATOM    672 2HE  LYS A  43      10.109  20.903 -10.442  1.00  2.51           H  
ATOM    673 1HZ  LYS A  43      10.479  19.440  -8.590  1.00  2.51           H  
ATOM    674 2HZ  LYS A  43       9.084  20.296  -8.363  1.00  2.51           H  
ATOM    675 3HZ  LYS A  43       9.018  18.708  -8.811  1.00  2.51           H  
ATOM    676  N   GLN A  44       4.401  22.260 -14.461  1.00  2.29           N  
ATOM    677  CA  GLN A  44       3.029  22.365 -14.971  1.00  2.29           C  
ATOM    678  C   GLN A  44       2.285  21.042 -14.942  1.00  2.29           C  
ATOM    679  O   GLN A  44       1.604  20.683 -15.904  1.00  2.29           O  
ATOM    680  CB  GLN A  44       3.063  22.899 -16.398  1.00  2.29           C  
ATOM    681  CG  GLN A  44       3.702  24.257 -16.503  1.00  2.29           C  
ATOM    682  CD  GLN A  44       3.834  24.738 -17.924  1.00  2.29           C  
ATOM    683  OE1 GLN A  44       2.891  25.265 -18.529  1.00  2.29           O  
ATOM    684  NE2 GLN A  44       5.027  24.526 -18.487  1.00  2.29           N  
ATOM    685  H   GLN A  44       4.716  22.990 -13.821  1.00  2.29           H  
ATOM    686  HA  GLN A  44       2.488  23.071 -14.337  1.00  2.29           H  
ATOM    687 1HB  GLN A  44       3.618  22.211 -17.035  1.00  2.29           H  
ATOM    688 2HB  GLN A  44       2.047  22.968 -16.784  1.00  2.29           H  
ATOM    689 1HG  GLN A  44       3.089  24.961 -15.957  1.00  2.29           H  
ATOM    690 2HG  GLN A  44       4.676  24.219 -16.062  1.00  2.29           H  
ATOM    691 1HE2 GLN A  44       5.195  24.802 -19.434  1.00  2.29           H  
ATOM    692 2HE2 GLN A  44       5.762  24.049 -17.950  1.00  2.29           H  
ATOM    693  N   THR A  45       2.420  20.323 -13.846  1.00  2.05           N  
ATOM    694  CA  THR A  45       1.802  19.024 -13.663  1.00  2.05           C  
ATOM    695  C   THR A  45       1.011  19.060 -12.362  1.00  2.05           C  
ATOM    696  O   THR A  45       1.494  19.621 -11.368  1.00  2.05           O  
ATOM    697  CB  THR A  45       2.887  17.926 -13.628  1.00  2.05           C  
ATOM    698  OG1 THR A  45       3.674  17.958 -14.863  1.00  2.05           O  
ATOM    699  CG2 THR A  45       2.239  16.531 -13.484  1.00  2.05           C  
ATOM    700  H   THR A  45       3.002  20.702 -13.116  1.00  2.05           H  
ATOM    701  HA  THR A  45       1.110  18.825 -14.482  1.00  2.05           H  
ATOM    702  HB  THR A  45       3.552  18.105 -12.782  1.00  2.05           H  
ATOM    703  HG1 THR A  45       4.133  18.834 -14.966  1.00  2.05           H  
ATOM    704 1HG2 THR A  45       3.012  15.766 -13.460  1.00  2.05           H  
ATOM    705 2HG2 THR A  45       1.664  16.480 -12.563  1.00  2.05           H  
ATOM    706 3HG2 THR A  45       1.583  16.351 -14.326  1.00  2.05           H  
ATOM    707  N   CYS A  46      -0.204  18.527 -12.368  1.00  1.85           N  
ATOM    708  CA  CYS A  46      -1.012  18.540 -11.158  1.00  1.85           C  
ATOM    709  C   CYS A  46      -0.562  17.416 -10.268  1.00  1.85           C  
ATOM    710  O   CYS A  46      -0.188  16.389 -10.796  1.00  1.85           O  
ATOM    711  CB  CYS A  46      -2.480  18.323 -11.499  1.00  1.85           C  
ATOM    712  SG  CYS A  46      -3.241  19.631 -12.504  1.00  1.85           S  
ATOM    713  H   CYS A  46      -0.559  18.057 -13.203  1.00  1.85           H  
ATOM    714  HA  CYS A  46      -0.881  19.478 -10.639  1.00  1.85           H  
ATOM    715 1HB  CYS A  46      -2.574  17.388 -12.055  1.00  1.85           H  
ATOM    716 2HB  CYS A  46      -3.049  18.200 -10.582  1.00  1.85           H  
ATOM    717  N   THR A  47      -0.634  17.570  -8.946  1.00  1.75           N  
ATOM    718  CA  THR A  47      -0.369  16.453  -8.023  1.00  1.75           C  
ATOM    719  C   THR A  47      -1.630  16.151  -7.230  1.00  1.75           C  
ATOM    720  O   THR A  47      -2.286  17.074  -6.724  1.00  1.75           O  
ATOM    721  CB  THR A  47       0.796  16.740  -7.052  1.00  1.75           C  
ATOM    722  OG1 THR A  47       2.001  16.961  -7.798  1.00  1.75           O  
ATOM    723  CG2 THR A  47       1.002  15.558  -6.090  1.00  1.75           C  
ATOM    724  H   THR A  47      -0.896  18.479  -8.572  1.00  1.75           H  
ATOM    725  HA  THR A  47      -0.118  15.561  -8.604  1.00  1.75           H  
ATOM    726  HB  THR A  47       0.571  17.637  -6.473  1.00  1.75           H  
ATOM    727  HG1 THR A  47       2.125  16.232  -8.423  1.00  1.75           H  
ATOM    728 1HG2 THR A  47       1.826  15.776  -5.415  1.00  1.75           H  
ATOM    729 2HG2 THR A  47       0.101  15.386  -5.503  1.00  1.75           H  
ATOM    730 3HG2 THR A  47       1.229  14.666  -6.666  1.00  1.75           H  
ATOM    731  N   CYS A  48      -1.991  14.872  -7.138  1.00  1.77           N  
ATOM    732  CA  CYS A  48      -3.208  14.525  -6.417  1.00  1.77           C  
ATOM    733  C   CYS A  48      -2.890  13.927  -5.070  1.00  1.77           C  
ATOM    734  O   CYS A  48      -1.822  13.348  -4.890  1.00  1.77           O  
ATOM    735  CB  CYS A  48      -4.059  13.550  -7.226  1.00  1.77           C  
ATOM    736  SG  CYS A  48      -4.633  14.197  -8.836  1.00  1.77           S  
ATOM    737  H   CYS A  48      -1.398  14.133  -7.536  1.00  1.77           H  
ATOM    738  HA  CYS A  48      -3.783  15.429  -6.235  1.00  1.77           H  
ATOM    739 1HB  CYS A  48      -3.494  12.636  -7.403  1.00  1.77           H  
ATOM    740 2HB  CYS A  48      -4.934  13.281  -6.644  1.00  1.77           H  
ATOM    741  N   TYR A  49      -3.814  14.061  -4.124  1.00  1.89           N  
ATOM    742  CA  TYR A  49      -3.608  13.488  -2.807  1.00  1.89           C  
ATOM    743  C   TYR A  49      -4.742  12.551  -2.392  1.00  1.89           C  
ATOM    744  O   TYR A  49      -5.939  12.860  -2.511  1.00  1.89           O  
ATOM    745  CB  TYR A  49      -3.423  14.621  -1.797  1.00  1.89           C  
ATOM    746  CG  TYR A  49      -2.210  15.494  -2.130  1.00  1.89           C  
ATOM    747  CD1 TYR A  49      -2.365  16.519  -3.026  1.00  1.89           C  
ATOM    748  CD2 TYR A  49      -0.971  15.263  -1.559  1.00  1.89           C  
ATOM    749  CE1 TYR A  49      -1.307  17.326  -3.379  1.00  1.89           C  
ATOM    750  CE2 TYR A  49       0.102  16.075  -1.897  1.00  1.89           C  
ATOM    751  CZ  TYR A  49      -0.065  17.104  -2.807  1.00  1.89           C  
ATOM    752  OH  TYR A  49       1.000  17.914  -3.135  1.00  1.89           O  
ATOM    753  H   TYR A  49      -4.651  14.605  -4.331  1.00  1.89           H  
ATOM    754  HA  TYR A  49      -2.693  12.897  -2.829  1.00  1.89           H  
ATOM    755 1HB  TYR A  49      -4.313  15.256  -1.788  1.00  1.89           H  
ATOM    756 2HB  TYR A  49      -3.292  14.209  -0.796  1.00  1.89           H  
ATOM    757  HD1 TYR A  49      -3.338  16.669  -3.454  1.00  1.89           H  
ATOM    758  HD2 TYR A  49      -0.839  14.449  -0.846  1.00  1.89           H  
ATOM    759  HE1 TYR A  49      -1.450  18.130  -4.102  1.00  1.89           H  
ATOM    760  HE2 TYR A  49       1.080  15.900  -1.448  1.00  1.89           H  
ATOM    761  HH  TYR A  49       0.770  18.454  -3.896  1.00  1.89           H  
ATOM    762  N   ARG A  50      -4.321  11.400  -1.864  1.00  2.10           N  
ATOM    763  CA  ARG A  50      -5.170  10.294  -1.412  1.00  2.10           C  
ATOM    764  C   ARG A  50      -6.077  10.610  -0.227  1.00  2.10           C  
ATOM    765  O   ARG A  50      -7.100   9.948  -0.051  1.00  2.10           O  
ATOM    766  CB  ARG A  50      -4.283   9.126  -1.006  1.00  2.10           C  
ATOM    767  CG  ARG A  50      -3.456   9.397   0.251  1.00  2.10           C  
ATOM    768  CD  ARG A  50      -2.468   8.343   0.560  1.00  2.10           C  
ATOM    769  NE  ARG A  50      -1.703   8.697   1.752  1.00  2.10           N  
ATOM    770  CZ  ARG A  50      -0.588   8.067   2.173  1.00  2.10           C  
ATOM    771  NH1 ARG A  50      -0.113   7.047   1.499  1.00  2.10           N  
ATOM    772  NH2 ARG A  50       0.038   8.483   3.259  1.00  2.10           N  
ATOM    773  H   ARG A  50      -3.321  11.262  -1.800  1.00  2.10           H  
ATOM    774  HA  ARG A  50      -5.792   9.986  -2.251  1.00  2.10           H  
ATOM    775 1HB  ARG A  50      -4.894   8.245  -0.828  1.00  2.10           H  
ATOM    776 2HB  ARG A  50      -3.590   8.893  -1.807  1.00  2.10           H  
ATOM    777 1HG  ARG A  50      -2.929  10.345   0.150  1.00  2.10           H  
ATOM    778 2HG  ARG A  50      -4.125   9.452   1.112  1.00  2.10           H  
ATOM    779 1HD  ARG A  50      -2.980   7.401   0.748  1.00  2.10           H  
ATOM    780 2HD  ARG A  50      -1.774   8.226  -0.274  1.00  2.10           H  
ATOM    781  HE  ARG A  50      -2.040   9.488   2.302  1.00  2.10           H  
ATOM    782 1HH1 ARG A  50      -0.577   6.728   0.663  1.00  2.10           H  
ATOM    783 2HH1 ARG A  50       0.761   6.593   1.801  1.00  2.10           H  
ATOM    784 1HH2 ARG A  50      -0.322   9.272   3.777  1.00  2.10           H  
ATOM    785 2HH2 ARG A  50       0.880   8.011   3.565  1.00  2.10           H  
ATOM    786  N   ASN A  51      -5.670  11.612   0.557  1.00  2.36           N  
ATOM    787  CA  ASN A  51      -6.283  12.093   1.799  1.00  2.36           C  
ATOM    788  C   ASN A  51      -5.224  12.225   2.878  1.00  2.36           C  
ATOM    789  O   ASN A  51      -5.151  13.266   3.539  1.00  2.36           O  
ATOM    790  OXT ASN A  51      -4.237  11.492   2.796  1.00  2.36           O  
ATOM    791  CB  ASN A  51      -7.455  11.233   2.297  1.00  2.36           C  
ATOM    792  CG  ASN A  51      -8.162  11.826   3.510  1.00  2.36           C  
ATOM    793  OD1 ASN A  51      -7.569  12.589   4.283  1.00  2.36           O  
ATOM    794  ND2 ASN A  51      -9.419  11.487   3.682  1.00  2.36           N  
ATOM    795  H   ASN A  51      -4.828  12.079   0.258  1.00  2.36           H  
ATOM    796  HA  ASN A  51      -6.648  13.081   1.617  1.00  2.36           H  
ATOM    797 1HB  ASN A  51      -8.225  11.174   1.534  1.00  2.36           H  
ATOM    798 2HB  ASN A  51      -7.120  10.221   2.527  1.00  2.36           H  
ATOM    799 1HD2 ASN A  51      -9.933  11.848   4.462  1.00  2.36           H  
ATOM    800 2HD2 ASN A  51      -9.864  10.865   3.036  1.00  2.36           H  
ENDMDL

REMARK ID 637075 DOMAINID 630795 MODEL 3 Hae_A_AP02751
MODEL     3
ATOM      1  N   GLU A   1       1.109   0.396  -1.986  1.00  7.53           N  
ATOM      2  CA  GLU A   1       2.362   0.280  -2.722  1.00  7.53           C  
ATOM      3  C   GLU A   1       3.217   1.510  -2.462  1.00  7.53           C  
ATOM      4  O   GLU A   1       2.748   2.642  -2.574  1.00  7.53           O  
ATOM      5  CB  GLU A   1       2.089   0.107  -4.226  1.00  7.53           C  
ATOM      6  CG  GLU A   1       3.325  -0.163  -5.101  1.00  7.53           C  
ATOM      7  CD  GLU A   1       2.968  -0.370  -6.568  1.00  7.53           C  
ATOM      8  OE1 GLU A   1       1.824  -0.182  -6.913  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       3.829  -0.740  -7.327  1.00  7.53           O  
ATOM     10 1H   GLU A   1       0.649  -0.502  -1.960  1.00  7.53           H  
ATOM     11 2H   GLU A   1       1.303   0.703  -1.044  1.00  7.53           H  
ATOM     12 3H   GLU A   1       0.511   1.069  -2.443  1.00  7.53           H  
ATOM     13  HA  GLU A   1       2.903  -0.595  -2.362  1.00  7.53           H  
ATOM     14 1HB  GLU A   1       1.392  -0.717  -4.373  1.00  7.53           H  
ATOM     15 2HB  GLU A   1       1.611   1.010  -4.609  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       4.011   0.682  -5.020  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       3.842  -1.044  -4.726  1.00  7.53           H  
ATOM     18  N   GLU A   2       4.475   1.290  -2.101  1.00  7.26           N  
ATOM     19  CA  GLU A   2       5.382   2.399  -1.814  1.00  7.26           C  
ATOM     20  C   GLU A   2       5.427   3.352  -3.002  1.00  7.26           C  
ATOM     21  O   GLU A   2       5.634   2.924  -4.139  1.00  7.26           O  
ATOM     22  CB  GLU A   2       6.793   1.879  -1.504  1.00  7.26           C  
ATOM     23  CG  GLU A   2       7.792   2.959  -1.082  1.00  7.26           C  
ATOM     24  CD  GLU A   2       9.189   2.434  -0.801  1.00  7.26           C  
ATOM     25  OE1 GLU A   2       9.402   1.245  -0.873  1.00  7.26           O  
ATOM     26  OE2 GLU A   2      10.050   3.236  -0.528  1.00  7.26           O  
ATOM     27  H   GLU A   2       4.820   0.343  -2.022  1.00  7.26           H  
ATOM     28  HA  GLU A   2       5.007   2.945  -0.948  1.00  7.26           H  
ATOM     29 1HB  GLU A   2       6.741   1.140  -0.706  1.00  7.26           H  
ATOM     30 2HB  GLU A   2       7.195   1.380  -2.387  1.00  7.26           H  
ATOM     31 1HG  GLU A   2       7.861   3.690  -1.860  1.00  7.26           H  
ATOM     32 2HG  GLU A   2       7.411   3.457  -0.192  1.00  7.26           H  
ATOM     33  N   GLU A   3       5.312   4.651  -2.731  1.00  7.00           N  
ATOM     34  CA  GLU A   3       5.325   5.660  -3.790  1.00  7.00           C  
ATOM     35  C   GLU A   3       6.526   5.513  -4.720  1.00  7.00           C  
ATOM     36  O   GLU A   3       6.405   5.719  -5.929  1.00  7.00           O  
ATOM     37  CB  GLU A   3       5.317   7.065  -3.187  1.00  7.00           C  
ATOM     38  CG  GLU A   3       5.257   8.187  -4.216  1.00  7.00           C  
ATOM     39  CD  GLU A   3       5.174   9.567  -3.592  1.00  7.00           C  
ATOM     40  OE1 GLU A   3       5.176   9.659  -2.387  1.00  7.00           O  
ATOM     41  OE2 GLU A   3       5.110  10.525  -4.327  1.00  7.00           O  
ATOM     42  H   GLU A   3       5.164   4.939  -1.774  1.00  7.00           H  
ATOM     43  HA  GLU A   3       4.418   5.535  -4.383  1.00  7.00           H  
ATOM     44 1HB  GLU A   3       4.460   7.170  -2.522  1.00  7.00           H  
ATOM     45 2HB  GLU A   3       6.217   7.207  -2.588  1.00  7.00           H  
ATOM     46 1HG  GLU A   3       6.152   8.135  -4.839  1.00  7.00           H  
ATOM     47 2HG  GLU A   3       4.392   8.030  -4.859  1.00  7.00           H  
ATOM     48  N   SER A   4       7.688   5.169  -4.165  1.00  6.75           N  
ATOM     49  CA  SER A   4       8.882   5.005  -4.979  1.00  6.75           C  
ATOM     50  C   SER A   4       8.690   3.894  -6.008  1.00  6.75           C  
ATOM     51  O   SER A   4       9.098   4.049  -7.158  1.00  6.75           O  
ATOM     52  CB  SER A   4      10.077   4.676  -4.103  1.00  6.75           C  
ATOM     53  OG  SER A   4      10.406   5.753  -3.263  1.00  6.75           O  
ATOM     54  H   SER A   4       7.733   5.014  -3.169  1.00  6.75           H  
ATOM     55  HA  SER A   4       9.074   5.937  -5.508  1.00  6.75           H  
ATOM     56 1HB  SER A   4       9.849   3.796  -3.499  1.00  6.75           H  
ATOM     57 2HB  SER A   4      10.931   4.424  -4.733  1.00  6.75           H  
ATOM     58  HG  SER A   4      11.044   5.405  -2.627  1.00  6.75           H  
ATOM     59  N   GLU A   5       8.043   2.790  -5.619  1.00  6.52           N  
ATOM     60  CA  GLU A   5       7.849   1.689  -6.552  1.00  6.52           C  
ATOM     61  C   GLU A   5       6.849   2.108  -7.613  1.00  6.52           C  
ATOM     62  O   GLU A   5       6.988   1.763  -8.789  1.00  6.52           O  
ATOM     63  CB  GLU A   5       7.393   0.419  -5.832  1.00  6.52           C  
ATOM     64  CG  GLU A   5       8.472  -0.230  -4.933  1.00  6.52           C  
ATOM     65  CD  GLU A   5       9.702  -0.693  -5.707  1.00  6.52           C  
ATOM     66  OE1 GLU A   5       9.538  -1.348  -6.709  1.00  6.52           O  
ATOM     67  OE2 GLU A   5      10.805  -0.415  -5.277  1.00  6.52           O  
ATOM     68  H   GLU A   5       7.640   2.731  -4.690  1.00  6.52           H  
ATOM     69  HA  GLU A   5       8.796   1.476  -7.040  1.00  6.52           H  
ATOM     70 1HB  GLU A   5       6.536   0.654  -5.199  1.00  6.52           H  
ATOM     71 2HB  GLU A   5       7.064  -0.318  -6.565  1.00  6.52           H  
ATOM     72 1HG  GLU A   5       8.784   0.502  -4.183  1.00  6.52           H  
ATOM     73 2HG  GLU A   5       8.030  -1.077  -4.411  1.00  6.52           H  
ATOM     74  N   VAL A   6       5.870   2.911  -7.211  1.00  6.31           N  
ATOM     75  CA  VAL A   6       4.893   3.358  -8.178  1.00  6.31           C  
ATOM     76  C   VAL A   6       5.624   4.188  -9.224  1.00  6.31           C  
ATOM     77  O   VAL A   6       5.488   3.950 -10.425  1.00  6.31           O  
ATOM     78  CB  VAL A   6       3.799   4.207  -7.506  1.00  6.31           C  
ATOM     79  CG1 VAL A   6       2.906   4.818  -8.564  1.00  6.31           C  
ATOM     80  CG2 VAL A   6       3.005   3.338  -6.538  1.00  6.31           C  
ATOM     81  H   VAL A   6       5.794   3.157  -6.222  1.00  6.31           H  
ATOM     82  HA  VAL A   6       4.435   2.489  -8.651  1.00  6.31           H  
ATOM     83  HB  VAL A   6       4.260   5.022  -6.962  1.00  6.31           H  
ATOM     84 1HG1 VAL A   6       2.144   5.431  -8.084  1.00  6.31           H  
ATOM     85 2HG1 VAL A   6       3.506   5.440  -9.229  1.00  6.31           H  
ATOM     86 3HG1 VAL A   6       2.428   4.025  -9.138  1.00  6.31           H  
ATOM     87 1HG2 VAL A   6       2.239   3.934  -6.050  1.00  6.31           H  
ATOM     88 2HG2 VAL A   6       2.536   2.519  -7.083  1.00  6.31           H  
ATOM     89 3HG2 VAL A   6       3.678   2.933  -5.786  1.00  6.31           H  
ATOM     90  N   ALA A   7       6.481   5.105  -8.768  1.00  6.10           N  
ATOM     91  CA  ALA A   7       7.264   5.934  -9.675  1.00  6.10           C  
ATOM     92  C   ALA A   7       8.150   5.083 -10.580  1.00  6.10           C  
ATOM     93  O   ALA A   7       8.276   5.352 -11.771  1.00  6.10           O  
ATOM     94  CB  ALA A   7       8.126   6.897  -8.883  1.00  6.10           C  
ATOM     95  H   ALA A   7       6.565   5.248  -7.761  1.00  6.10           H  
ATOM     96  HA  ALA A   7       6.573   6.496 -10.302  1.00  6.10           H  
ATOM     97 1HB  ALA A   7       8.689   7.529  -9.566  1.00  6.10           H  
ATOM     98 2HB  ALA A   7       7.489   7.515  -8.250  1.00  6.10           H  
ATOM     99 3HB  ALA A   7       8.816   6.333  -8.257  1.00  6.10           H  
ATOM    100  N   HIS A   8       8.706   4.000 -10.040  1.00  5.91           N  
ATOM    101  CA  HIS A   8       9.587   3.119 -10.797  1.00  5.91           C  
ATOM    102  C   HIS A   8       8.841   2.426 -11.930  1.00  5.91           C  
ATOM    103  O   HIS A   8       9.439   1.991 -12.911  1.00  5.91           O  
ATOM    104  CB  HIS A   8      10.224   2.073  -9.885  1.00  5.91           C  
ATOM    105  CG  HIS A   8      11.195   2.661  -8.913  1.00  5.91           C  
ATOM    106  ND1 HIS A   8      11.675   1.968  -7.816  1.00  5.91           N  
ATOM    107  CD2 HIS A   8      11.755   3.886  -8.861  1.00  5.91           C  
ATOM    108  CE1 HIS A   8      12.493   2.747  -7.134  1.00  5.91           C  
ATOM    109  NE2 HIS A   8      12.564   3.917  -7.748  1.00  5.91           N  
ATOM    110  H   HIS A   8       8.572   3.817  -9.046  1.00  5.91           H  
ATOM    111  HA  HIS A   8      10.389   3.706 -11.236  1.00  5.91           H  
ATOM    112 1HB  HIS A   8       9.453   1.546  -9.335  1.00  5.91           H  
ATOM    113 2HB  HIS A   8      10.745   1.343 -10.486  1.00  5.91           H  
ATOM    114  HD1 HIS A   8      11.424   1.028  -7.548  1.00  5.91           H  
ATOM    115  HD2 HIS A   8      11.669   4.765  -9.500  1.00  5.91           H  
ATOM    116  HE1 HIS A   8      12.976   2.390  -6.232  1.00  5.91           H  
ATOM    117  N   LEU A   9       7.531   2.278 -11.805  1.00  5.68           N  
ATOM    118  CA  LEU A   9       6.783   1.612 -12.853  1.00  5.68           C  
ATOM    119  C   LEU A   9       6.141   2.603 -13.828  1.00  5.68           C  
ATOM    120  O   LEU A   9       5.347   2.211 -14.695  1.00  5.68           O  
ATOM    121  CB  LEU A   9       5.746   0.705 -12.211  1.00  5.68           C  
ATOM    122  CG  LEU A   9       6.356  -0.402 -11.332  1.00  5.68           C  
ATOM    123  CD1 LEU A   9       5.247  -1.202 -10.690  1.00  5.68           C  
ATOM    124  CD2 LEU A   9       7.284  -1.268 -12.185  1.00  5.68           C  
ATOM    125  H   LEU A   9       7.034   2.624 -10.977  1.00  5.68           H  
ATOM    126  HA  LEU A   9       7.472   0.986 -13.411  1.00  5.68           H  
ATOM    127 1HB  LEU A   9       5.098   1.319 -11.576  1.00  5.68           H  
ATOM    128 2HB  LEU A   9       5.146   0.242 -12.989  1.00  5.68           H  
ATOM    129  HG  LEU A   9       6.939   0.047 -10.534  1.00  5.68           H  
ATOM    130 1HD1 LEU A   9       5.679  -1.974 -10.052  1.00  5.68           H  
ATOM    131 2HD1 LEU A   9       4.627  -0.537 -10.077  1.00  5.68           H  
ATOM    132 3HD1 LEU A   9       4.635  -1.666 -11.458  1.00  5.68           H  
ATOM    133 1HD2 LEU A   9       7.731  -2.044 -11.564  1.00  5.68           H  
ATOM    134 2HD2 LEU A   9       6.721  -1.731 -12.996  1.00  5.68           H  
ATOM    135 3HD2 LEU A   9       8.071  -0.640 -12.598  1.00  5.68           H  
ATOM    136  N   ARG A  10       6.432   3.889 -13.640  1.00  5.38           N  
ATOM    137  CA  ARG A  10       5.882   4.970 -14.436  1.00  5.38           C  
ATOM    138  C   ARG A  10       6.984   5.965 -14.774  1.00  5.38           C  
ATOM    139  O   ARG A  10       6.826   7.165 -14.532  1.00  5.38           O  
ATOM    140  CB  ARG A  10       4.795   5.698 -13.661  1.00  5.38           C  
ATOM    141  CG  ARG A  10       3.555   4.875 -13.319  1.00  5.38           C  
ATOM    142  CD  ARG A  10       2.768   4.522 -14.528  1.00  5.38           C  
ATOM    143  NE  ARG A  10       1.556   3.798 -14.189  1.00  5.38           N  
ATOM    144  CZ  ARG A  10       1.463   2.458 -14.044  1.00  5.38           C  
ATOM    145  NH1 ARG A  10       2.515   1.680 -14.204  1.00  5.38           N  
ATOM    146  NH2 ARG A  10       0.294   1.918 -13.734  1.00  5.38           N  
ATOM    147  H   ARG A  10       7.092   4.159 -12.911  1.00  5.38           H  
ATOM    148  HA  ARG A  10       5.473   4.564 -15.358  1.00  5.38           H  
ATOM    149 1HB  ARG A  10       5.216   6.048 -12.715  1.00  5.38           H  
ATOM    150 2HB  ARG A  10       4.472   6.573 -14.221  1.00  5.38           H  
ATOM    151 1HG  ARG A  10       3.847   3.957 -12.809  1.00  5.38           H  
ATOM    152 2HG  ARG A  10       2.915   5.456 -12.656  1.00  5.38           H  
ATOM    153 1HD  ARG A  10       2.486   5.431 -15.058  1.00  5.38           H  
ATOM    154 2HD  ARG A  10       3.369   3.893 -15.183  1.00  5.38           H  
ATOM    155  HE  ARG A  10       0.715   4.340 -14.053  1.00  5.38           H  
ATOM    156 1HH1 ARG A  10       3.441   2.070 -14.445  1.00  5.38           H  
ATOM    157 2HH1 ARG A  10       2.421   0.685 -14.087  1.00  5.38           H  
ATOM    158 1HH2 ARG A  10      -0.518   2.508 -13.609  1.00  5.38           H  
ATOM    159 2HH2 ARG A  10       0.213   0.920 -13.620  1.00  5.38           H  
ATOM    160  N   VAL A  11       8.129   5.493 -15.245  1.00  4.96           N  
ATOM    161  CA  VAL A  11       9.254   6.398 -15.364  1.00  4.96           C  
ATOM    162  C   VAL A  11       9.353   7.176 -16.649  1.00  4.96           C  
ATOM    163  O   VAL A  11       9.439   6.604 -17.730  1.00  4.96           O  
ATOM    164  CB  VAL A  11      10.552   5.597 -15.181  1.00  4.96           C  
ATOM    165  CG1 VAL A  11      11.779   6.483 -15.371  1.00  4.96           C  
ATOM    166  CG2 VAL A  11      10.512   4.999 -13.825  1.00  4.96           C  
ATOM    167  H   VAL A  11       8.245   4.518 -15.527  1.00  4.96           H  
ATOM    168  HA  VAL A  11       9.184   7.110 -14.541  1.00  4.96           H  
ATOM    169  HB  VAL A  11      10.601   4.804 -15.930  1.00  4.96           H  
ATOM    170 1HG1 VAL A  11      12.682   5.894 -15.240  1.00  4.96           H  
ATOM    171 2HG1 VAL A  11      11.762   6.891 -16.372  1.00  4.96           H  
ATOM    172 3HG1 VAL A  11      11.765   7.290 -14.643  1.00  4.96           H  
ATOM    173 1HG2 VAL A  11      11.374   4.406 -13.637  1.00  4.96           H  
ATOM    174 2HG2 VAL A  11      10.455   5.789 -13.081  1.00  4.96           H  
ATOM    175 3HG2 VAL A  11       9.632   4.380 -13.768  1.00  4.96           H  
ATOM    176  N   ARG A  12       9.354   8.501 -16.512  1.00  4.41           N  
ATOM    177  CA  ARG A  12       9.571   9.406 -17.630  1.00  4.41           C  
ATOM    178  C   ARG A  12       8.925   8.963 -18.936  1.00  4.41           C  
ATOM    179  O   ARG A  12       9.603   8.488 -19.844  1.00  4.41           O  
ATOM    180  CB  ARG A  12      11.043   9.604 -17.812  1.00  4.41           C  
ATOM    181  CG  ARG A  12      11.750  10.229 -16.603  1.00  4.41           C  
ATOM    182  CD  ARG A  12      11.480  11.683 -16.481  1.00  4.41           C  
ATOM    183  NE  ARG A  12      12.031  12.424 -17.612  1.00  4.41           N  
ATOM    184  CZ  ARG A  12      11.784  13.722 -17.881  1.00  4.41           C  
ATOM    185  NH1 ARG A  12      10.997  14.423 -17.093  1.00  4.41           N  
ATOM    186  NH2 ARG A  12      12.336  14.293 -18.939  1.00  4.41           N  
ATOM    187  H   ARG A  12       9.227   8.883 -15.586  1.00  4.41           H  
ATOM    188  HA  ARG A  12       9.143  10.370 -17.358  1.00  4.41           H  
ATOM    189 1HB  ARG A  12      11.453   8.654 -17.979  1.00  4.41           H  
ATOM    190 2HB  ARG A  12      11.240  10.214 -18.693  1.00  4.41           H  
ATOM    191 1HG  ARG A  12      11.390   9.746 -15.697  1.00  4.41           H  
ATOM    192 2HG  ARG A  12      12.816  10.094 -16.673  1.00  4.41           H  
ATOM    193 1HD  ARG A  12      10.405  11.855 -16.450  1.00  4.41           H  
ATOM    194 2HD  ARG A  12      11.936  12.064 -15.568  1.00  4.41           H  
ATOM    195  HE  ARG A  12      12.644  11.923 -18.243  1.00  4.41           H  
ATOM    196 1HH1 ARG A  12      10.575  13.989 -16.284  1.00  4.41           H  
ATOM    197 2HH1 ARG A  12      10.814  15.395 -17.297  1.00  4.41           H  
ATOM    198 1HH2 ARG A  12      12.941  13.757 -19.545  1.00  4.41           H  
ATOM    199 2HH2 ARG A  12      12.152  15.265 -19.142  1.00  4.41           H  
ATOM    200  N   ARG A  13       7.617   9.167 -19.049  1.00  3.78           N  
ATOM    201  CA  ARG A  13       6.822   8.767 -20.216  1.00  3.78           C  
ATOM    202  C   ARG A  13       7.496   9.007 -21.582  1.00  3.78           C  
ATOM    203  O   ARG A  13       7.248   8.264 -22.526  1.00  3.78           O  
ATOM    204  CB  ARG A  13       5.488   9.496 -20.192  1.00  3.78           C  
ATOM    205  CG  ARG A  13       4.516   9.118 -21.300  1.00  3.78           C  
ATOM    206  CD  ARG A  13       3.209   9.821 -21.135  1.00  3.78           C  
ATOM    207  NE  ARG A  13       2.265   9.492 -22.197  1.00  3.78           N  
ATOM    208  CZ  ARG A  13       1.026  10.017 -22.307  1.00  3.78           C  
ATOM    209  NH1 ARG A  13       0.601  10.890 -21.420  1.00  3.78           N  
ATOM    210  NH2 ARG A  13       0.238   9.655 -23.305  1.00  3.78           N  
ATOM    211  H   ARG A  13       7.136   9.581 -18.265  1.00  3.78           H  
ATOM    212  HA  ARG A  13       6.624   7.698 -20.125  1.00  3.78           H  
ATOM    213 1HB  ARG A  13       4.993   9.308 -19.241  1.00  3.78           H  
ATOM    214 2HB  ARG A  13       5.661  10.570 -20.264  1.00  3.78           H  
ATOM    215 1HG  ARG A  13       4.941   9.401 -22.264  1.00  3.78           H  
ATOM    216 2HG  ARG A  13       4.338   8.040 -21.282  1.00  3.78           H  
ATOM    217 1HD  ARG A  13       2.762   9.536 -20.183  1.00  3.78           H  
ATOM    218 2HD  ARG A  13       3.375  10.897 -21.150  1.00  3.78           H  
ATOM    219  HE  ARG A  13       2.558   8.821 -22.897  1.00  3.78           H  
ATOM    220 1HH1 ARG A  13       1.202  11.168 -20.657  1.00  3.78           H  
ATOM    221 2HH1 ARG A  13      -0.325  11.282 -21.501  1.00  3.78           H  
ATOM    222 1HH2 ARG A  13       0.562   8.983 -23.987  1.00  3.78           H  
ATOM    223 2HH2 ARG A  13      -0.688  10.048 -23.384  1.00  3.78           H  
ATOM    224  N   GLY A  14       8.298  10.067 -21.705  1.00  3.18           N  
ATOM    225  CA  GLY A  14       8.933  10.430 -22.973  1.00  3.18           C  
ATOM    226  C   GLY A  14      10.166   9.580 -23.363  1.00  3.18           C  
ATOM    227  O   GLY A  14      10.749   9.797 -24.428  1.00  3.18           O  
ATOM    228  H   GLY A  14       8.478  10.627 -20.887  1.00  3.18           H  
ATOM    229 1HA  GLY A  14       8.190  10.355 -23.767  1.00  3.18           H  
ATOM    230 2HA  GLY A  14       9.226  11.478 -22.928  1.00  3.18           H  
ATOM    231  N   PHE A  15      10.582   8.633 -22.518  1.00  2.68           N  
ATOM    232  CA  PHE A  15      11.731   7.781 -22.852  1.00  2.68           C  
ATOM    233  C   PHE A  15      11.394   6.856 -24.010  1.00  2.68           C  
ATOM    234  O   PHE A  15      10.270   6.376 -24.126  1.00  2.68           O  
ATOM    235  CB  PHE A  15      12.174   6.908 -21.670  1.00  2.68           C  
ATOM    236  CG  PHE A  15      12.927   7.618 -20.590  1.00  2.68           C  
ATOM    237  CD1 PHE A  15      13.454   8.884 -20.795  1.00  2.68           C  
ATOM    238  CD2 PHE A  15      13.137   6.999 -19.370  1.00  2.68           C  
ATOM    239  CE1 PHE A  15      14.175   9.515 -19.801  1.00  2.68           C  
ATOM    240  CE2 PHE A  15      13.851   7.622 -18.376  1.00  2.68           C  
ATOM    241  CZ  PHE A  15      14.378   8.885 -18.593  1.00  2.68           C  
ATOM    242  H   PHE A  15      10.092   8.499 -21.635  1.00  2.68           H  
ATOM    243  HA  PHE A  15      12.564   8.418 -23.151  1.00  2.68           H  
ATOM    244 1HB  PHE A  15      11.287   6.460 -21.214  1.00  2.68           H  
ATOM    245 2HB  PHE A  15      12.794   6.087 -22.039  1.00  2.68           H  
ATOM    246  HD1 PHE A  15      13.301   9.375 -21.756  1.00  2.68           H  
ATOM    247  HD2 PHE A  15      12.730   6.014 -19.203  1.00  2.68           H  
ATOM    248  HE1 PHE A  15      14.590  10.505 -19.978  1.00  2.68           H  
ATOM    249  HE2 PHE A  15      14.007   7.118 -17.421  1.00  2.68           H  
ATOM    250  HZ  PHE A  15      14.951   9.378 -17.810  1.00  2.68           H  
ATOM    251  N   GLY A  16      12.366   6.589 -24.873  1.00  2.32           N  
ATOM    252  CA  GLY A  16      12.108   5.659 -25.962  1.00  2.32           C  
ATOM    253  C   GLY A  16      11.904   4.248 -25.428  1.00  2.32           C  
ATOM    254  O   GLY A  16      12.558   3.851 -24.461  1.00  2.32           O  
ATOM    255  H   GLY A  16      13.274   7.018 -24.769  1.00  2.32           H  
ATOM    256 1HA  GLY A  16      11.223   5.977 -26.512  1.00  2.32           H  
ATOM    257 2HA  GLY A  16      12.945   5.669 -26.659  1.00  2.32           H  
ATOM    258  N   CYS A  17      11.008   3.510 -26.084  1.00  2.05           N  
ATOM    259  CA  CYS A  17      10.700   2.131 -25.735  1.00  2.05           C  
ATOM    260  C   CYS A  17      10.770   1.186 -26.937  1.00  2.05           C  
ATOM    261  O   CYS A  17      11.677   1.328 -27.753  1.00  2.05           O  
ATOM    262  CB  CYS A  17       9.365   2.050 -25.000  1.00  2.05           C  
ATOM    263  SG  CYS A  17       9.431   2.632 -23.321  1.00  2.05           S  
ATOM    264  H   CYS A  17      10.516   3.938 -26.856  1.00  2.05           H  
ATOM    265  HA  CYS A  17      11.464   1.800 -25.031  1.00  2.05           H  
ATOM    266 1HB  CYS A  17       8.629   2.664 -25.515  1.00  2.05           H  
ATOM    267 2HB  CYS A  17       9.009   1.029 -24.981  1.00  2.05           H  
ATOM    268  N   PRO A  18       9.739   0.378 -27.277  1.00  1.86           N  
ATOM    269  CA  PRO A  18       9.822  -1.041 -27.646  1.00  1.86           C  
ATOM    270  C   PRO A  18      10.758  -1.414 -28.800  1.00  1.86           C  
ATOM    271  O   PRO A  18      11.093  -2.587 -28.955  1.00  1.86           O  
ATOM    272  CB  PRO A  18       8.389  -1.341 -28.103  1.00  1.86           C  
ATOM    273  CG  PRO A  18       7.834  -0.010 -28.553  1.00  1.86           C  
ATOM    274  CD  PRO A  18       8.407   0.980 -27.604  1.00  1.86           C  
ATOM    275  HA  PRO A  18      10.063  -1.627 -26.749  1.00  1.86           H  
ATOM    276 1HB  PRO A  18       8.408  -2.083 -28.916  1.00  1.86           H  
ATOM    277 2HB  PRO A  18       7.813  -1.785 -27.275  1.00  1.86           H  
ATOM    278 1HG  PRO A  18       8.118   0.187 -29.598  1.00  1.86           H  
ATOM    279 2HG  PRO A  18       6.738  -0.038 -28.526  1.00  1.86           H  
ATOM    280 1HD  PRO A  18       8.515   1.970 -28.072  1.00  1.86           H  
ATOM    281 2HD  PRO A  18       7.715   0.988 -26.763  1.00  1.86           H  
ATOM    282  N   LEU A  19      11.156  -0.455 -29.627  1.00  1.70           N  
ATOM    283  CA  LEU A  19      12.040  -0.749 -30.747  1.00  1.70           C  
ATOM    284  C   LEU A  19      13.490  -0.581 -30.300  1.00  1.70           C  
ATOM    285  O   LEU A  19      14.433  -0.955 -31.000  1.00  1.70           O  
ATOM    286  CB  LEU A  19      11.715   0.180 -31.910  1.00  1.70           C  
ATOM    287  CG  LEU A  19      10.284   0.050 -32.436  1.00  1.70           C  
ATOM    288  CD1 LEU A  19      10.057   1.065 -33.538  1.00  1.70           C  
ATOM    289  CD2 LEU A  19      10.059  -1.373 -32.919  1.00  1.70           C  
ATOM    290  H   LEU A  19      10.909   0.506 -29.437  1.00  1.70           H  
ATOM    291  HA  LEU A  19      11.887  -1.780 -31.060  1.00  1.70           H  
ATOM    292 1HB  LEU A  19      11.865   1.209 -31.584  1.00  1.70           H  
ATOM    293 2HB  LEU A  19      12.401  -0.028 -32.730  1.00  1.70           H  
ATOM    294  HG  LEU A  19       9.583   0.269 -31.633  1.00  1.70           H  
ATOM    295 1HD1 LEU A  19       9.033   0.981 -33.903  1.00  1.70           H  
ATOM    296 2HD1 LEU A  19      10.222   2.069 -33.148  1.00  1.70           H  
ATOM    297 3HD1 LEU A  19      10.750   0.874 -34.356  1.00  1.70           H  
ATOM    298 1HD2 LEU A  19       9.038  -1.477 -33.286  1.00  1.70           H  
ATOM    299 2HD2 LEU A  19      10.759  -1.599 -33.724  1.00  1.70           H  
ATOM    300 3HD2 LEU A  19      10.220  -2.068 -32.092  1.00  1.70           H  
ATOM    301  N   ASN A  20      13.628  -0.017 -29.109  1.00  1.57           N  
ATOM    302  CA  ASN A  20      14.873   0.272 -28.429  1.00  1.57           C  
ATOM    303  C   ASN A  20      14.678   0.278 -26.916  1.00  1.57           C  
ATOM    304  O   ASN A  20      14.871   1.298 -26.255  1.00  1.57           O  
ATOM    305  CB  ASN A  20      15.437   1.604 -28.879  1.00  1.57           C  
ATOM    306  CG  ASN A  20      16.820   1.860 -28.332  1.00  1.57           C  
ATOM    307  OD1 ASN A  20      17.296   1.116 -27.462  1.00  1.57           O  
ATOM    308  ND2 ASN A  20      17.470   2.886 -28.823  1.00  1.57           N  
ATOM    309  H   ASN A  20      12.781   0.260 -28.636  1.00  1.57           H  
ATOM    310  HA  ASN A  20      15.589  -0.518 -28.664  1.00  1.57           H  
ATOM    311 1HB  ASN A  20      15.475   1.634 -29.968  1.00  1.57           H  
ATOM    312 2HB  ASN A  20      14.771   2.406 -28.549  1.00  1.57           H  
ATOM    313 1HD2 ASN A  20      18.391   3.098 -28.500  1.00  1.57           H  
ATOM    314 2HD2 ASN A  20      17.044   3.457 -29.526  1.00  1.57           H  
ATOM    315  N   GLN A  21      14.392  -0.889 -26.332  1.00  1.45           N  
ATOM    316  CA  GLN A  21      14.187  -0.959 -24.880  1.00  1.45           C  
ATOM    317  C   GLN A  21      15.482  -0.653 -24.136  1.00  1.45           C  
ATOM    318  O   GLN A  21      15.469  -0.311 -22.953  1.00  1.45           O  
ATOM    319  CB  GLN A  21      13.649  -2.313 -24.425  1.00  1.45           C  
ATOM    320  CG  GLN A  21      12.229  -2.599 -24.842  1.00  1.45           C  
ATOM    321  CD  GLN A  21      11.748  -3.932 -24.296  1.00  1.45           C  
ATOM    322  OE1 GLN A  21      12.548  -4.850 -24.082  1.00  1.45           O  
ATOM    323  NE2 GLN A  21      10.448  -4.041 -24.045  1.00  1.45           N  
ATOM    324  H   GLN A  21      14.269  -1.716 -26.902  1.00  1.45           H  
ATOM    325  HA  GLN A  21      13.455  -0.196 -24.601  1.00  1.45           H  
ATOM    326 1HB  GLN A  21      14.282  -3.107 -24.824  1.00  1.45           H  
ATOM    327 2HB  GLN A  21      13.698  -2.374 -23.336  1.00  1.45           H  
ATOM    328 1HG  GLN A  21      11.583  -1.806 -24.469  1.00  1.45           H  
ATOM    329 2HG  GLN A  21      12.185  -2.636 -25.931  1.00  1.45           H  
ATOM    330 1HE2 GLN A  21      10.074  -4.894 -23.671  1.00  1.45           H  
ATOM    331 2HE2 GLN A  21       9.828  -3.278 -24.226  1.00  1.45           H  
ATOM    332  N   GLY A  22      16.606  -0.793 -24.835  1.00  1.36           N  
ATOM    333  CA  GLY A  22      17.905  -0.485 -24.275  1.00  1.36           C  
ATOM    334  C   GLY A  22      17.944   0.970 -23.813  1.00  1.36           C  
ATOM    335  O   GLY A  22      18.639   1.294 -22.851  1.00  1.36           O  
ATOM    336  H   GLY A  22      16.547  -1.089 -25.796  1.00  1.36           H  
ATOM    337 1HA  GLY A  22      18.115  -1.152 -23.440  1.00  1.36           H  
ATOM    338 2HA  GLY A  22      18.673  -0.653 -25.030  1.00  1.36           H  
ATOM    339  N   ALA A  23      17.203   1.865 -24.487  1.00  1.33           N  
ATOM    340  CA  ALA A  23      17.198   3.261 -24.067  1.00  1.33           C  
ATOM    341  C   ALA A  23      16.628   3.366 -22.660  1.00  1.33           C  
ATOM    342  O   ALA A  23      17.216   4.010 -21.790  1.00  1.33           O  
ATOM    343  CB  ALA A  23      16.377   4.100 -25.026  1.00  1.33           C  
ATOM    344  H   ALA A  23      16.609   1.576 -25.266  1.00  1.33           H  
ATOM    345  HA  ALA A  23      18.225   3.622 -24.051  1.00  1.33           H  
ATOM    346 1HB  ALA A  23      16.388   5.140 -24.703  1.00  1.33           H  
ATOM    347 2HB  ALA A  23      16.799   4.024 -26.025  1.00  1.33           H  
ATOM    348 3HB  ALA A  23      15.348   3.730 -25.039  1.00  1.33           H  
ATOM    349  N   CYS A  24      15.525   2.660 -22.411  1.00  1.36           N  
ATOM    350  CA  CYS A  24      14.898   2.634 -21.095  1.00  1.36           C  
ATOM    351  C   CYS A  24      15.876   2.108 -20.059  1.00  1.36           C  
ATOM    352  O   CYS A  24      16.096   2.737 -19.028  1.00  1.36           O  
ATOM    353  CB  CYS A  24      13.633   1.776 -21.116  1.00  1.36           C  
ATOM    354  SG  CYS A  24      12.848   1.484 -19.489  1.00  1.36           S  
ATOM    355  H   CYS A  24      15.105   2.129 -23.163  1.00  1.36           H  
ATOM    356  HA  CYS A  24      14.620   3.652 -20.824  1.00  1.36           H  
ATOM    357 1HB  CYS A  24      12.902   2.262 -21.758  1.00  1.36           H  
ATOM    358 2HB  CYS A  24      13.851   0.807 -21.556  1.00  1.36           H  
ATOM    359  N   HIS A  25      16.503   0.983 -20.381  1.00  1.46           N  
ATOM    360  CA  HIS A  25      17.450   0.346 -19.479  1.00  1.46           C  
ATOM    361  C   HIS A  25      18.576   1.313 -19.108  1.00  1.46           C  
ATOM    362  O   HIS A  25      18.900   1.486 -17.925  1.00  1.46           O  
ATOM    363  CB  HIS A  25      18.025  -0.904 -20.151  1.00  1.46           C  
ATOM    364  CG  HIS A  25      18.946  -1.730 -19.315  1.00  1.46           C  
ATOM    365  ND1 HIS A  25      18.499  -2.536 -18.277  1.00  1.46           N  
ATOM    366  CD2 HIS A  25      20.287  -1.910 -19.380  1.00  1.46           C  
ATOM    367  CE1 HIS A  25      19.533  -3.179 -17.752  1.00  1.46           C  
ATOM    368  NE2 HIS A  25      20.624  -2.816 -18.401  1.00  1.46           N  
ATOM    369  H   HIS A  25      16.278   0.535 -21.272  1.00  1.46           H  
ATOM    370  HA  HIS A  25      16.940   0.052 -18.569  1.00  1.46           H  
ATOM    371 1HB  HIS A  25      17.211  -1.533 -20.505  1.00  1.46           H  
ATOM    372 2HB  HIS A  25      18.582  -0.596 -21.029  1.00  1.46           H  
ATOM    373  HD2 HIS A  25      20.968  -1.434 -20.087  1.00  1.46           H  
ATOM    374  HE1 HIS A  25      19.494  -3.888 -16.926  1.00  1.46           H  
ATOM    375  HE2 HIS A  25      21.558  -3.152 -18.212  1.00  1.46           H  
ATOM    376  N   ARG A  26      19.170   1.958 -20.112  1.00  1.61           N  
ATOM    377  CA  ARG A  26      20.256   2.899 -19.880  1.00  1.61           C  
ATOM    378  C   ARG A  26      19.796   4.087 -19.040  1.00  1.61           C  
ATOM    379  O   ARG A  26      20.528   4.552 -18.150  1.00  1.61           O  
ATOM    380  CB  ARG A  26      20.804   3.383 -21.210  1.00  1.61           C  
ATOM    381  CG  ARG A  26      21.591   2.332 -21.978  1.00  1.61           C  
ATOM    382  CD  ARG A  26      21.978   2.804 -23.324  1.00  1.61           C  
ATOM    383  NE  ARG A  26      22.714   1.788 -24.060  1.00  1.61           N  
ATOM    384  CZ  ARG A  26      23.063   1.881 -25.357  1.00  1.61           C  
ATOM    385  NH1 ARG A  26      22.741   2.951 -26.050  1.00  1.61           N  
ATOM    386  NH2 ARG A  26      23.732   0.897 -25.932  1.00  1.61           N  
ATOM    387  H   ARG A  26      18.867   1.785 -21.071  1.00  1.61           H  
ATOM    388  HA  ARG A  26      21.049   2.380 -19.344  1.00  1.61           H  
ATOM    389 1HB  ARG A  26      19.971   3.699 -21.844  1.00  1.61           H  
ATOM    390 2HB  ARG A  26      21.445   4.248 -21.052  1.00  1.61           H  
ATOM    391 1HG  ARG A  26      22.501   2.093 -21.429  1.00  1.61           H  
ATOM    392 2HG  ARG A  26      20.992   1.431 -22.082  1.00  1.61           H  
ATOM    393 1HD  ARG A  26      21.077   3.050 -23.888  1.00  1.61           H  
ATOM    394 2HD  ARG A  26      22.607   3.688 -23.236  1.00  1.61           H  
ATOM    395  HE  ARG A  26      22.982   0.950 -23.561  1.00  1.61           H  
ATOM    396 1HH1 ARG A  26      22.232   3.704 -25.609  1.00  1.61           H  
ATOM    397 2HH1 ARG A  26      23.006   3.020 -27.022  1.00  1.61           H  
ATOM    398 1HH2 ARG A  26      23.980   0.075 -25.398  1.00  1.61           H  
ATOM    399 2HH2 ARG A  26      23.994   0.966 -26.904  1.00  1.61           H  
ATOM    400  N   HIS A  27      18.568   4.556 -19.274  1.00  1.80           N  
ATOM    401  CA  HIS A  27      18.066   5.673 -18.499  1.00  1.80           C  
ATOM    402  C   HIS A  27      17.839   5.244 -17.052  1.00  1.80           C  
ATOM    403  O   HIS A  27      18.160   5.984 -16.117  1.00  1.80           O  
ATOM    404  CB  HIS A  27      16.763   6.222 -19.069  1.00  1.80           C  
ATOM    405  CG  HIS A  27      16.878   6.987 -20.382  1.00  1.80           C  
ATOM    406  ND1 HIS A  27      17.646   8.123 -20.514  1.00  1.80           N  
ATOM    407  CD2 HIS A  27      16.281   6.797 -21.586  1.00  1.80           C  
ATOM    408  CE1 HIS A  27      17.532   8.589 -21.748  1.00  1.80           C  
ATOM    409  NE2 HIS A  27      16.712   7.806 -22.420  1.00  1.80           N  
ATOM    410  H   HIS A  27      17.993   4.161 -20.020  1.00  1.80           H  
ATOM    411  HA  HIS A  27      18.796   6.478 -18.504  1.00  1.80           H  
ATOM    412 1HB  HIS A  27      16.044   5.408 -19.201  1.00  1.80           H  
ATOM    413 2HB  HIS A  27      16.376   6.886 -18.334  1.00  1.80           H  
ATOM    414  HD1 HIS A  27      18.195   8.550 -19.798  1.00  1.80           H  
ATOM    415  HD2 HIS A  27      15.580   6.049 -21.952  1.00  1.80           H  
ATOM    416  HE1 HIS A  27      18.071   9.487 -22.050  1.00  1.80           H  
ATOM    417  N   CYS A  28      17.328   4.032 -16.859  1.00  1.98           N  
ATOM    418  CA  CYS A  28      17.084   3.540 -15.515  1.00  1.98           C  
ATOM    419  C   CYS A  28      18.387   3.424 -14.737  1.00  1.98           C  
ATOM    420  O   CYS A  28      18.466   3.835 -13.577  1.00  1.98           O  
ATOM    421  CB  CYS A  28      16.380   2.192 -15.563  1.00  1.98           C  
ATOM    422  SG  CYS A  28      14.675   2.292 -16.128  1.00  1.98           S  
ATOM    423  H   CYS A  28      17.071   3.457 -17.655  1.00  1.98           H  
ATOM    424  HA  CYS A  28      16.430   4.241 -15.007  1.00  1.98           H  
ATOM    425 1HB  CYS A  28      16.917   1.527 -16.238  1.00  1.98           H  
ATOM    426 2HB  CYS A  28      16.387   1.735 -14.579  1.00  1.98           H  
ATOM    427  N   ARG A  29      19.446   2.965 -15.404  1.00  2.15           N  
ATOM    428  CA  ARG A  29      20.747   2.899 -14.753  1.00  2.15           C  
ATOM    429  C   ARG A  29      21.260   4.311 -14.428  1.00  2.15           C  
ATOM    430  O   ARG A  29      21.837   4.545 -13.360  1.00  2.15           O  
ATOM    431  CB  ARG A  29      21.749   2.169 -15.624  1.00  2.15           C  
ATOM    432  CG  ARG A  29      21.507   0.673 -15.760  1.00  2.15           C  
ATOM    433  CD  ARG A  29      22.526   0.038 -16.634  1.00  2.15           C  
ATOM    434  NE  ARG A  29      23.858   0.086 -16.033  1.00  2.15           N  
ATOM    435  CZ  ARG A  29      25.018  -0.126 -16.693  1.00  2.15           C  
ATOM    436  NH1 ARG A  29      25.008  -0.395 -17.980  1.00  2.15           N  
ATOM    437  NH2 ARG A  29      26.169  -0.063 -16.044  1.00  2.15           N  
ATOM    438  H   ARG A  29      19.334   2.625 -16.359  1.00  2.15           H  
ATOM    439  HA  ARG A  29      20.639   2.343 -13.824  1.00  2.15           H  
ATOM    440 1HB  ARG A  29      21.724   2.596 -16.628  1.00  2.15           H  
ATOM    441 2HB  ARG A  29      22.750   2.315 -15.228  1.00  2.15           H  
ATOM    442 1HG  ARG A  29      21.539   0.199 -14.773  1.00  2.15           H  
ATOM    443 2HG  ARG A  29      20.527   0.506 -16.205  1.00  2.15           H  
ATOM    444 1HD  ARG A  29      22.260  -1.005 -16.793  1.00  2.15           H  
ATOM    445 2HD  ARG A  29      22.558   0.555 -17.593  1.00  2.15           H  
ATOM    446  HE  ARG A  29      23.911   0.287 -15.041  1.00  2.15           H  
ATOM    447 1HH1 ARG A  29      24.133  -0.445 -18.478  1.00  2.15           H  
ATOM    448 2HH1 ARG A  29      25.878  -0.552 -18.469  1.00  2.15           H  
ATOM    449 1HH2 ARG A  29      26.181   0.144 -15.055  1.00  2.15           H  
ATOM    450 2HH2 ARG A  29      27.036  -0.221 -16.537  1.00  2.15           H  
ATOM    451  N   SER A  30      21.009   5.274 -15.326  1.00  2.28           N  
ATOM    452  CA  SER A  30      21.450   6.658 -15.142  1.00  2.28           C  
ATOM    453  C   SER A  30      20.835   7.282 -13.883  1.00  2.28           C  
ATOM    454  O   SER A  30      21.473   8.095 -13.210  1.00  2.28           O  
ATOM    455  CB  SER A  30      21.104   7.490 -16.362  1.00  2.28           C  
ATOM    456  OG  SER A  30      21.808   7.038 -17.496  1.00  2.28           O  
ATOM    457  H   SER A  30      20.542   5.032 -16.200  1.00  2.28           H  
ATOM    458  HA  SER A  30      22.533   6.657 -15.025  1.00  2.28           H  
ATOM    459 1HB  SER A  30      20.044   7.450 -16.549  1.00  2.28           H  
ATOM    460 2HB  SER A  30      21.357   8.529 -16.167  1.00  2.28           H  
ATOM    461  HG  SER A  30      21.503   6.114 -17.653  1.00  2.28           H  
ATOM    462  N   ILE A  31      19.618   6.850 -13.529  1.00  2.36           N  
ATOM    463  CA  ILE A  31      18.927   7.350 -12.335  1.00  2.36           C  
ATOM    464  C   ILE A  31      19.163   6.415 -11.130  1.00  2.36           C  
ATOM    465  O   ILE A  31      18.435   6.454 -10.136  1.00  2.36           O  
ATOM    466  CB  ILE A  31      17.412   7.551 -12.580  1.00  2.36           C  
ATOM    467  CG1 ILE A  31      16.767   6.257 -12.900  1.00  2.36           C  
ATOM    468  CG2 ILE A  31      17.207   8.522 -13.742  1.00  2.36           C  
ATOM    469  CD1 ILE A  31      15.251   6.275 -12.916  1.00  2.36           C  
ATOM    470  H   ILE A  31      19.139   6.198 -14.155  1.00  2.36           H  
ATOM    471  HA  ILE A  31      19.343   8.323 -12.084  1.00  2.36           H  
ATOM    472  HB  ILE A  31      16.946   7.946 -11.681  1.00  2.36           H  
ATOM    473 1HG1 ILE A  31      17.114   5.970 -13.861  1.00  2.36           H  
ATOM    474 2HG1 ILE A  31      17.107   5.527 -12.185  1.00  2.36           H  
ATOM    475 1HG2 ILE A  31      16.140   8.666 -13.913  1.00  2.36           H  
ATOM    476 2HG2 ILE A  31      17.669   9.477 -13.501  1.00  2.36           H  
ATOM    477 3HG2 ILE A  31      17.666   8.111 -14.643  1.00  2.36           H  
ATOM    478 1HD1 ILE A  31      14.889   5.293 -13.166  1.00  2.36           H  
ATOM    479 2HD1 ILE A  31      14.880   6.557 -11.934  1.00  2.36           H  
ATOM    480 3HD1 ILE A  31      14.900   6.989 -13.658  1.00  2.36           H  
ATOM    481  N   ARG A  32      20.235   5.615 -11.222  1.00  2.38           N  
ATOM    482  CA  ARG A  32      20.743   4.691 -10.207  1.00  2.38           C  
ATOM    483  C   ARG A  32      19.845   3.509  -9.853  1.00  2.38           C  
ATOM    484  O   ARG A  32      19.811   3.062  -8.702  1.00  2.38           O  
ATOM    485  CB  ARG A  32      21.057   5.455  -8.926  1.00  2.38           C  
ATOM    486  CG  ARG A  32      22.083   6.577  -9.098  1.00  2.38           C  
ATOM    487  CD  ARG A  32      22.387   7.266  -7.813  1.00  2.38           C  
ATOM    488  NE  ARG A  32      23.338   8.355  -7.998  1.00  2.38           N  
ATOM    489  CZ  ARG A  32      23.729   9.210  -7.029  1.00  2.38           C  
ATOM    490  NH1 ARG A  32      23.246   9.092  -5.811  1.00  2.38           N  
ATOM    491  NH2 ARG A  32      24.597  10.168  -7.304  1.00  2.38           N  
ATOM    492  H   ARG A  32      20.765   5.620 -12.090  1.00  2.38           H  
ATOM    493  HA  ARG A  32      21.680   4.284 -10.591  1.00  2.38           H  
ATOM    494 1HB  ARG A  32      20.155   5.876  -8.497  1.00  2.38           H  
ATOM    495 2HB  ARG A  32      21.463   4.760  -8.194  1.00  2.38           H  
ATOM    496 1HG  ARG A  32      23.009   6.159  -9.491  1.00  2.38           H  
ATOM    497 2HG  ARG A  32      21.699   7.319  -9.801  1.00  2.38           H  
ATOM    498 1HD  ARG A  32      21.468   7.682  -7.399  1.00  2.38           H  
ATOM    499 2HD  ARG A  32      22.814   6.555  -7.108  1.00  2.38           H  
ATOM    500  HE  ARG A  32      23.730   8.482  -8.923  1.00  2.38           H  
ATOM    501 1HH1 ARG A  32      22.583   8.361  -5.599  1.00  2.38           H  
ATOM    502 2HH1 ARG A  32      23.539   9.733  -5.087  1.00  2.38           H  
ATOM    503 1HH2 ARG A  32      24.968  10.261  -8.240  1.00  2.38           H  
ATOM    504 2HH2 ARG A  32      24.889  10.809  -6.581  1.00  2.38           H  
ATOM    505  N   ARG A  33      19.151   2.972 -10.847  1.00  2.35           N  
ATOM    506  CA  ARG A  33      18.356   1.768 -10.663  1.00  2.35           C  
ATOM    507  C   ARG A  33      19.160   0.591 -11.220  1.00  2.35           C  
ATOM    508  O   ARG A  33      20.146   0.796 -11.930  1.00  2.35           O  
ATOM    509  CB  ARG A  33      17.011   1.904 -11.338  1.00  2.35           C  
ATOM    510  CG  ARG A  33      16.143   3.054 -10.805  1.00  2.35           C  
ATOM    511  CD  ARG A  33      15.509   2.720  -9.527  1.00  2.35           C  
ATOM    512  NE  ARG A  33      16.440   2.842  -8.409  1.00  2.35           N  
ATOM    513  CZ  ARG A  33      16.715   3.993  -7.754  1.00  2.35           C  
ATOM    514  NH1 ARG A  33      16.099   5.109  -8.080  1.00  2.35           N  
ATOM    515  NH2 ARG A  33      17.610   3.995  -6.778  1.00  2.35           N  
ATOM    516  H   ARG A  33      19.169   3.397 -11.774  1.00  2.35           H  
ATOM    517  HA  ARG A  33      18.187   1.604  -9.599  1.00  2.35           H  
ATOM    518 1HB  ARG A  33      17.150   2.054 -12.393  1.00  2.35           H  
ATOM    519 2HB  ARG A  33      16.445   0.989 -11.218  1.00  2.35           H  
ATOM    520 1HG  ARG A  33      16.784   3.912 -10.622  1.00  2.35           H  
ATOM    521 2HG  ARG A  33      15.380   3.327 -11.524  1.00  2.35           H  
ATOM    522 1HD  ARG A  33      14.695   3.409  -9.363  1.00  2.35           H  
ATOM    523 2HD  ARG A  33      15.125   1.703  -9.556  1.00  2.35           H  
ATOM    524  HE  ARG A  33      16.953   2.016  -8.128  1.00  2.35           H  
ATOM    525 1HH1 ARG A  33      15.424   5.112  -8.828  1.00  2.35           H  
ATOM    526 2HH1 ARG A  33      16.315   5.965  -7.593  1.00  2.35           H  
ATOM    527 1HH2 ARG A  33      18.098   3.139  -6.542  1.00  2.35           H  
ATOM    528 2HH2 ARG A  33      17.823   4.850  -6.290  1.00  2.35           H  
ATOM    529  N   ARG A  34      18.796  -0.643 -10.866  1.00  2.28           N  
ATOM    530  CA  ARG A  34      19.519  -1.799 -11.400  1.00  2.28           C  
ATOM    531  C   ARG A  34      19.416  -1.866 -12.920  1.00  2.28           C  
ATOM    532  O   ARG A  34      20.387  -2.177 -13.616  1.00  2.28           O  
ATOM    533  CB  ARG A  34      18.985  -3.099 -10.820  1.00  2.28           C  
ATOM    534  CG  ARG A  34      19.734  -4.349 -11.269  1.00  2.28           C  
ATOM    535  CD  ARG A  34      19.222  -5.574 -10.598  1.00  2.28           C  
ATOM    536  NE  ARG A  34      19.901  -6.776 -11.056  1.00  2.28           N  
ATOM    537  CZ  ARG A  34      19.598  -8.030 -10.657  1.00  2.28           C  
ATOM    538  NH1 ARG A  34      18.616  -8.238  -9.805  1.00  2.28           N  
ATOM    539  NH2 ARG A  34      20.290  -9.056 -11.125  1.00  2.28           N  
ATOM    540  H   ARG A  34      17.973  -0.799 -10.288  1.00  2.28           H  
ATOM    541  HA  ARG A  34      20.569  -1.705 -11.125  1.00  2.28           H  
ATOM    542 1HB  ARG A  34      19.018  -3.052  -9.739  1.00  2.28           H  
ATOM    543 2HB  ARG A  34      17.941  -3.222 -11.106  1.00  2.28           H  
ATOM    544 1HG  ARG A  34      19.615  -4.470 -12.346  1.00  2.28           H  
ATOM    545 2HG  ARG A  34      20.792  -4.244 -11.029  1.00  2.28           H  
ATOM    546 1HD  ARG A  34      19.389  -5.486  -9.534  1.00  2.28           H  
ATOM    547 2HD  ARG A  34      18.156  -5.684 -10.791  1.00  2.28           H  
ATOM    548  HE  ARG A  34      20.662  -6.663 -11.711  1.00  2.28           H  
ATOM    549 1HH1 ARG A  34      18.072  -7.457  -9.452  1.00  2.28           H  
ATOM    550 2HH1 ARG A  34      18.395  -9.176  -9.506  1.00  2.28           H  
ATOM    551 1HH2 ARG A  34      21.044  -8.900 -11.781  1.00  2.28           H  
ATOM    552 2HH2 ARG A  34      20.065  -9.993 -10.829  1.00  2.28           H  
ATOM    553  N   GLY A  35      18.224  -1.572 -13.430  1.00  2.20           N  
ATOM    554  CA  GLY A  35      17.994  -1.613 -14.878  1.00  2.20           C  
ATOM    555  C   GLY A  35      16.544  -1.357 -15.245  1.00  2.20           C  
ATOM    556  O   GLY A  35      15.771  -0.880 -14.412  1.00  2.20           O  
ATOM    557  H   GLY A  35      17.477  -1.350 -12.771  1.00  2.20           H  
ATOM    558 1HA  GLY A  35      18.630  -0.875 -15.369  1.00  2.20           H  
ATOM    559 2HA  GLY A  35      18.292  -2.587 -15.252  1.00  2.20           H  
ATOM    560  N   GLY A  36      16.168  -1.666 -16.493  1.00  2.16           N  
ATOM    561  CA  GLY A  36      14.783  -1.406 -16.909  1.00  2.16           C  
ATOM    562  C   GLY A  36      14.389  -1.860 -18.304  1.00  2.16           C  
ATOM    563  O   GLY A  36      15.221  -2.137 -19.166  1.00  2.16           O  
ATOM    564  H   GLY A  36      16.855  -2.054 -17.147  1.00  2.16           H  
ATOM    565 1HA  GLY A  36      14.106  -1.859 -16.201  1.00  2.16           H  
ATOM    566 2HA  GLY A  36      14.596  -0.346 -16.846  1.00  2.16           H  
ATOM    567  N   TYR A  37      13.075  -1.995 -18.462  1.00  2.18           N  
ATOM    568  CA  TYR A  37      12.420  -2.461 -19.681  1.00  2.18           C  
ATOM    569  C   TYR A  37      11.130  -1.702 -19.922  1.00  2.18           C  
ATOM    570  O   TYR A  37      10.525  -1.183 -18.984  1.00  2.18           O  
ATOM    571  CB  TYR A  37      12.099  -3.951 -19.584  1.00  2.18           C  
ATOM    572  CG  TYR A  37      13.292  -4.833 -19.338  1.00  2.18           C  
ATOM    573  CD1 TYR A  37      13.667  -5.147 -18.034  1.00  2.18           C  
ATOM    574  CD2 TYR A  37      14.019  -5.323 -20.411  1.00  2.18           C  
ATOM    575  CE1 TYR A  37      14.763  -5.950 -17.807  1.00  2.18           C  
ATOM    576  CE2 TYR A  37      15.117  -6.129 -20.184  1.00  2.18           C  
ATOM    577  CZ  TYR A  37      15.490  -6.444 -18.888  1.00  2.18           C  
ATOM    578  OH  TYR A  37      16.585  -7.254 -18.664  1.00  2.18           O  
ATOM    579  H   TYR A  37      12.502  -1.682 -17.679  1.00  2.18           H  
ATOM    580  HA  TYR A  37      13.081  -2.280 -20.530  1.00  2.18           H  
ATOM    581 1HB  TYR A  37      11.385  -4.111 -18.774  1.00  2.18           H  
ATOM    582 2HB  TYR A  37      11.619  -4.276 -20.511  1.00  2.18           H  
ATOM    583  HD1 TYR A  37      13.095  -4.759 -17.195  1.00  2.18           H  
ATOM    584  HD2 TYR A  37      13.724  -5.072 -21.434  1.00  2.18           H  
ATOM    585  HE1 TYR A  37      15.056  -6.197 -16.788  1.00  2.18           H  
ATOM    586  HE2 TYR A  37      15.689  -6.516 -21.026  1.00  2.18           H  
ATOM    587  HH  TYR A  37      16.698  -7.383 -17.719  1.00  2.18           H  
ATOM    588  N   CYS A  38      10.647  -1.681 -21.148  1.00  2.29           N  
ATOM    589  CA  CYS A  38       9.345  -1.065 -21.332  1.00  2.29           C  
ATOM    590  C   CYS A  38       8.230  -2.076 -21.257  1.00  2.29           C  
ATOM    591  O   CYS A  38       8.405  -3.239 -21.632  1.00  2.29           O  
ATOM    592  CB  CYS A  38       9.292  -0.291 -22.611  1.00  2.29           C  
ATOM    593  SG  CYS A  38      10.437   1.064 -22.523  1.00  2.29           S  
ATOM    594  H   CYS A  38      11.153  -2.092 -21.918  1.00  2.29           H  
ATOM    595  HA  CYS A  38       9.197  -0.353 -20.532  1.00  2.29           H  
ATOM    596 1HB  CYS A  38       9.548  -0.925 -23.453  1.00  2.29           H  
ATOM    597 2HB  CYS A  38       8.280   0.099 -22.759  1.00  2.29           H  
ATOM    598  N   SER A  39       7.081  -1.620 -20.790  1.00  2.47           N  
ATOM    599  CA  SER A  39       5.911  -2.455 -20.653  1.00  2.47           C  
ATOM    600  C   SER A  39       4.772  -2.032 -21.572  1.00  2.47           C  
ATOM    601  O   SER A  39       4.347  -0.871 -21.579  1.00  2.47           O  
ATOM    602  CB  SER A  39       5.464  -2.417 -19.192  1.00  2.47           C  
ATOM    603  OG  SER A  39       4.254  -3.143 -18.982  1.00  2.47           O  
ATOM    604  H   SER A  39       7.040  -0.652 -20.487  1.00  2.47           H  
ATOM    605  HA  SER A  39       6.189  -3.478 -20.908  1.00  2.47           H  
ATOM    606 1HB  SER A  39       6.254  -2.838 -18.569  1.00  2.47           H  
ATOM    607 2HB  SER A  39       5.332  -1.378 -18.883  1.00  2.47           H  
ATOM    608  HG  SER A  39       4.407  -4.016 -19.368  1.00  2.47           H  
ATOM    609  N   GLY A  40       4.277  -2.984 -22.360  1.00  2.67           N  
ATOM    610  CA  GLY A  40       3.131  -2.744 -23.229  1.00  2.67           C  
ATOM    611  C   GLY A  40       3.461  -2.279 -24.639  1.00  2.67           C  
ATOM    612  O   GLY A  40       4.482  -1.637 -24.889  1.00  2.67           O  
ATOM    613  H   GLY A  40       4.695  -3.904 -22.338  1.00  2.67           H  
ATOM    614 1HA  GLY A  40       2.549  -3.665 -23.293  1.00  2.67           H  
ATOM    615 2HA  GLY A  40       2.483  -2.012 -22.760  1.00  2.67           H  
ATOM    616  N   ILE A  41       2.535  -2.578 -25.542  1.00  2.82           N  
ATOM    617  CA  ILE A  41       2.603  -2.213 -26.950  1.00  2.82           C  
ATOM    618  C   ILE A  41       2.077  -0.807 -27.192  1.00  2.82           C  
ATOM    619  O   ILE A  41       2.559  -0.092 -28.072  1.00  2.82           O  
ATOM    620  CB  ILE A  41       1.815  -3.209 -27.805  1.00  2.82           C  
ATOM    621  CG1 ILE A  41       2.393  -4.611 -27.608  1.00  2.82           C  
ATOM    622  CG2 ILE A  41       1.850  -2.792 -29.261  1.00  2.82           C  
ATOM    623  CD1 ILE A  41       3.867  -4.702 -27.935  1.00  2.82           C  
ATOM    624  H   ILE A  41       1.738  -3.116 -25.234  1.00  2.82           H  
ATOM    625  HA  ILE A  41       3.647  -2.241 -27.263  1.00  2.82           H  
ATOM    626  HB  ILE A  41       0.780  -3.232 -27.469  1.00  2.82           H  
ATOM    627 1HG1 ILE A  41       2.250  -4.912 -26.572  1.00  2.82           H  
ATOM    628 2HG1 ILE A  41       1.855  -5.310 -28.251  1.00  2.82           H  
ATOM    629 1HG2 ILE A  41       1.278  -3.502 -29.856  1.00  2.82           H  
ATOM    630 2HG2 ILE A  41       1.414  -1.800 -29.363  1.00  2.82           H  
ATOM    631 3HG2 ILE A  41       2.882  -2.773 -29.611  1.00  2.82           H  
ATOM    632 1HD1 ILE A  41       4.213  -5.724 -27.776  1.00  2.82           H  
ATOM    633 2HD1 ILE A  41       4.026  -4.424 -28.977  1.00  2.82           H  
ATOM    634 3HD1 ILE A  41       4.427  -4.025 -27.289  1.00  2.82           H  
ATOM    635  N   ILE A  42       1.039  -0.442 -26.441  1.00  2.85           N  
ATOM    636  CA  ILE A  42       0.406   0.858 -26.600  1.00  2.85           C  
ATOM    637  C   ILE A  42       0.856   1.857 -25.530  1.00  2.85           C  
ATOM    638  O   ILE A  42       1.316   2.948 -25.858  1.00  2.85           O  
ATOM    639  CB  ILE A  42      -1.121   0.708 -26.572  1.00  2.85           C  
ATOM    640  CG1 ILE A  42      -1.543  -0.272 -27.677  1.00  2.85           C  
ATOM    641  CG2 ILE A  42      -1.785   2.060 -26.754  1.00  2.85           C  
ATOM    642  CD1 ILE A  42      -1.126   0.165 -29.063  1.00  2.85           C  
ATOM    643  H   ILE A  42       0.692  -1.085 -25.751  1.00  2.85           H  
ATOM    644  HA  ILE A  42       0.685   1.261 -27.571  1.00  2.85           H  
ATOM    645  HB  ILE A  42      -1.428   0.283 -25.619  1.00  2.85           H  
ATOM    646 1HG1 ILE A  42      -1.098  -1.244 -27.474  1.00  2.85           H  
ATOM    647 2HG1 ILE A  42      -2.628  -0.377 -27.661  1.00  2.85           H  
ATOM    648 1HG2 ILE A  42      -2.867   1.941 -26.731  1.00  2.85           H  
ATOM    649 2HG2 ILE A  42      -1.476   2.727 -25.949  1.00  2.85           H  
ATOM    650 3HG2 ILE A  42      -1.486   2.485 -27.711  1.00  2.85           H  
ATOM    651 1HD1 ILE A  42      -1.455  -0.575 -29.793  1.00  2.85           H  
ATOM    652 2HD1 ILE A  42      -1.581   1.128 -29.294  1.00  2.85           H  
ATOM    653 3HD1 ILE A  42      -0.042   0.258 -29.109  1.00  2.85           H  
ATOM    654  N   LYS A  43       0.747   1.500 -24.244  1.00  2.72           N  
ATOM    655  CA  LYS A  43       1.166   2.434 -23.190  1.00  2.72           C  
ATOM    656  C   LYS A  43       2.686   2.687 -23.221  1.00  2.72           C  
ATOM    657  O   LYS A  43       3.167   3.680 -22.666  1.00  2.72           O  
ATOM    658  CB  LYS A  43       0.749   1.928 -21.805  1.00  2.72           C  
ATOM    659  CG  LYS A  43       1.524   0.737 -21.344  1.00  2.72           C  
ATOM    660  CD  LYS A  43       1.075   0.187 -19.994  1.00  2.72           C  
ATOM    661  CE  LYS A  43       2.034  -0.906 -19.615  1.00  2.72           C  
ATOM    662  NZ  LYS A  43       1.739  -1.602 -18.376  1.00  2.72           N  
ATOM    663  H   LYS A  43       0.369   0.600 -23.996  1.00  2.72           H  
ATOM    664  HA  LYS A  43       0.670   3.391 -23.367  1.00  2.72           H  
ATOM    665 1HB  LYS A  43       0.893   2.721 -21.070  1.00  2.72           H  
ATOM    666 2HB  LYS A  43      -0.308   1.668 -21.810  1.00  2.72           H  
ATOM    667 1HG  LYS A  43       1.442  -0.047 -22.086  1.00  2.72           H  
ATOM    668 2HG  LYS A  43       2.574   1.011 -21.253  1.00  2.72           H  
ATOM    669 1HD  LYS A  43       1.101   0.975 -19.240  1.00  2.72           H  
ATOM    670 2HD  LYS A  43       0.064  -0.215 -20.061  1.00  2.72           H  
ATOM    671 1HE  LYS A  43       2.057  -1.634 -20.416  1.00  2.72           H  
ATOM    672 2HE  LYS A  43       3.017  -0.453 -19.517  1.00  2.72           H  
ATOM    673 1HZ  LYS A  43       2.508  -2.283 -18.294  1.00  2.72           H  
ATOM    674 2HZ  LYS A  43       1.745  -0.964 -17.601  1.00  2.72           H  
ATOM    675 3HZ  LYS A  43       0.848  -2.068 -18.431  1.00  2.72           H  
ATOM    676  N   GLN A  44       3.440   1.739 -23.808  1.00  2.47           N  
ATOM    677  CA  GLN A  44       4.889   1.827 -24.009  1.00  2.47           C  
ATOM    678  C   GLN A  44       5.622   2.508 -22.875  1.00  2.47           C  
ATOM    679  O   GLN A  44       6.281   3.519 -23.098  1.00  2.47           O  
ATOM    680  CB  GLN A  44       5.214   2.520 -25.332  1.00  2.47           C  
ATOM    681  CG  GLN A  44       4.691   1.781 -26.528  1.00  2.47           C  
ATOM    682  CD  GLN A  44       5.087   2.393 -27.851  1.00  2.47           C  
ATOM    683  OE1 GLN A  44       5.968   3.266 -27.944  1.00  2.47           O  
ATOM    684  NE2 GLN A  44       4.430   1.924 -28.897  1.00  2.47           N  
ATOM    685  H   GLN A  44       2.970   0.936 -24.191  1.00  2.47           H  
ATOM    686  HA  GLN A  44       5.271   0.807 -24.072  1.00  2.47           H  
ATOM    687 1HB  GLN A  44       4.777   3.518 -25.334  1.00  2.47           H  
ATOM    688 2HB  GLN A  44       6.283   2.629 -25.430  1.00  2.47           H  
ATOM    689 1HG  GLN A  44       5.055   0.752 -26.496  1.00  2.47           H  
ATOM    690 2HG  GLN A  44       3.611   1.782 -26.479  1.00  2.47           H  
ATOM    691 1HE2 GLN A  44       4.619   2.268 -29.814  1.00  2.47           H  
ATOM    692 2HE2 GLN A  44       3.717   1.199 -28.742  1.00  2.47           H  
ATOM    693  N   THR A  45       5.469   2.019 -21.660  1.00  2.18           N  
ATOM    694  CA  THR A  45       6.010   2.758 -20.532  1.00  2.18           C  
ATOM    695  C   THR A  45       7.275   2.160 -19.964  1.00  2.18           C  
ATOM    696  O   THR A  45       7.367   0.960 -19.725  1.00  2.18           O  
ATOM    697  CB  THR A  45       4.926   2.920 -19.453  1.00  2.18           C  
ATOM    698  OG1 THR A  45       3.829   3.721 -19.989  1.00  2.18           O  
ATOM    699  CG2 THR A  45       5.478   3.570 -18.171  1.00  2.18           C  
ATOM    700  H   THR A  45       4.960   1.144 -21.529  1.00  2.18           H  
ATOM    701  HA  THR A  45       6.258   3.761 -20.877  1.00  2.18           H  
ATOM    702  HB  THR A  45       4.538   1.931 -19.206  1.00  2.18           H  
ATOM    703  HG1 THR A  45       3.699   3.567 -20.966  1.00  2.18           H  
ATOM    704 1HG2 THR A  45       4.678   3.650 -17.440  1.00  2.18           H  
ATOM    705 2HG2 THR A  45       6.281   2.958 -17.755  1.00  2.18           H  
ATOM    706 3HG2 THR A  45       5.865   4.564 -18.397  1.00  2.18           H  
ATOM    707  N   CYS A  46       8.277   3.008 -19.769  1.00  1.95           N  
ATOM    708  CA  CYS A  46       9.540   2.570 -19.191  1.00  1.95           C  
ATOM    709  C   CYS A  46       9.410   2.243 -17.710  1.00  1.95           C  
ATOM    710  O   CYS A  46       8.955   3.069 -16.904  1.00  1.95           O  
ATOM    711  CB  CYS A  46      10.618   3.636 -19.416  1.00  1.95           C  
ATOM    712  SG  CYS A  46      12.261   3.276 -18.731  1.00  1.95           S  
ATOM    713  H   CYS A  46       8.156   3.982 -20.016  1.00  1.95           H  
ATOM    714  HA  CYS A  46       9.852   1.667 -19.702  1.00  1.95           H  
ATOM    715 1HB  CYS A  46      10.734   3.798 -20.491  1.00  1.95           H  
ATOM    716 2HB  CYS A  46      10.283   4.581 -18.988  1.00  1.95           H  
ATOM    717  N   THR A  47       9.816   1.030 -17.351  1.00  1.81           N  
ATOM    718  CA  THR A  47       9.795   0.633 -15.965  1.00  1.81           C  
ATOM    719  C   THR A  47      11.221   0.374 -15.512  1.00  1.81           C  
ATOM    720  O   THR A  47      12.006  -0.284 -16.209  1.00  1.81           O  
ATOM    721  CB  THR A  47       8.946  -0.643 -15.781  1.00  1.81           C  
ATOM    722  OG1 THR A  47       9.518  -1.728 -16.558  1.00  1.81           O  
ATOM    723  CG2 THR A  47       7.523  -0.398 -16.265  1.00  1.81           C  
ATOM    724  H   THR A  47      10.144   0.368 -18.053  1.00  1.81           H  
ATOM    725  HA  THR A  47       9.381   1.439 -15.361  1.00  1.81           H  
ATOM    726  HB  THR A  47       8.939  -0.919 -14.734  1.00  1.81           H  
ATOM    727  HG1 THR A  47       9.649  -1.425 -17.489  1.00  1.81           H  
ATOM    728 1HG2 THR A  47       6.935  -1.302 -16.130  1.00  1.81           H  
ATOM    729 2HG2 THR A  47       7.076   0.411 -15.701  1.00  1.81           H  
ATOM    730 3HG2 THR A  47       7.537  -0.132 -17.322  1.00  1.81           H  
ATOM    731  N   CYS A  48      11.522   0.793 -14.299  1.00  1.79           N  
ATOM    732  CA  CYS A  48      12.836   0.586 -13.748  1.00  1.79           C  
ATOM    733  C   CYS A  48      12.767  -0.365 -12.582  1.00  1.79           C  
ATOM    734  O   CYS A  48      11.754  -0.434 -11.885  1.00  1.79           O  
ATOM    735  CB  CYS A  48      13.441   1.906 -13.296  1.00  1.79           C  
ATOM    736  SG  CYS A  48      13.650   3.161 -14.610  1.00  1.79           S  
ATOM    737  H   CYS A  48      10.829   1.301 -13.760  1.00  1.79           H  
ATOM    738  HA  CYS A  48      13.475   0.141 -14.506  1.00  1.79           H  
ATOM    739 1HB  CYS A  48      12.820   2.337 -12.508  1.00  1.79           H  
ATOM    740 2HB  CYS A  48      14.411   1.700 -12.873  1.00  1.79           H  
ATOM    741  N   TYR A  49      13.853  -1.075 -12.353  1.00  1.87           N  
ATOM    742  CA  TYR A  49      13.903  -2.007 -11.252  1.00  1.87           C  
ATOM    743  C   TYR A  49      14.991  -1.619 -10.264  1.00  1.87           C  
ATOM    744  O   TYR A  49      16.159  -1.400 -10.611  1.00  1.87           O  
ATOM    745  CB  TYR A  49      14.044  -3.417 -11.817  1.00  1.87           C  
ATOM    746  CG  TYR A  49      12.842  -3.700 -12.703  1.00  1.87           C  
ATOM    747  CD1 TYR A  49      12.901  -3.319 -14.017  1.00  1.87           C  
ATOM    748  CD2 TYR A  49      11.679  -4.259 -12.197  1.00  1.87           C  
ATOM    749  CE1 TYR A  49      11.815  -3.468 -14.846  1.00  1.87           C  
ATOM    750  CE2 TYR A  49      10.579  -4.421 -13.028  1.00  1.87           C  
ATOM    751  CZ  TYR A  49      10.648  -4.015 -14.348  1.00  1.87           C  
ATOM    752  OH  TYR A  49       9.558  -4.143 -15.174  1.00  1.87           O  
ATOM    753  H   TYR A  49      14.637  -0.979 -12.989  1.00  1.87           H  
ATOM    754  HA  TYR A  49      12.956  -1.963 -10.716  1.00  1.87           H  
ATOM    755 1HB  TYR A  49      14.956  -3.501 -12.413  1.00  1.87           H  
ATOM    756 2HB  TYR A  49      14.078  -4.152 -11.014  1.00  1.87           H  
ATOM    757  HD1 TYR A  49      13.816  -2.878 -14.379  1.00  1.87           H  
ATOM    758  HD2 TYR A  49      11.622  -4.552 -11.150  1.00  1.87           H  
ATOM    759  HE1 TYR A  49      11.868  -3.142 -15.885  1.00  1.87           H  
ATOM    760  HE2 TYR A  49       9.658  -4.849 -12.637  1.00  1.87           H  
ATOM    761  HH  TYR A  49       9.540  -3.378 -15.784  1.00  1.87           H  
ATOM    762  N   ARG A  50      14.547  -1.487  -9.017  1.00  2.03           N  
ATOM    763  CA  ARG A  50      15.333  -1.067  -7.858  1.00  2.03           C  
ATOM    764  C   ARG A  50      16.503  -1.992  -7.525  1.00  2.03           C  
ATOM    765  O   ARG A  50      17.572  -1.509  -7.148  1.00  2.03           O  
ATOM    766  CB  ARG A  50      14.376  -0.967  -6.678  1.00  2.03           C  
ATOM    767  CG  ARG A  50      14.897  -0.438  -5.361  1.00  2.03           C  
ATOM    768  CD  ARG A  50      13.729  -0.279  -4.429  1.00  2.03           C  
ATOM    769  NE  ARG A  50      14.080   0.170  -3.102  1.00  2.03           N  
ATOM    770  CZ  ARG A  50      13.162   0.483  -2.155  1.00  2.03           C  
ATOM    771  NH1 ARG A  50      11.868   0.399  -2.433  1.00  2.03           N  
ATOM    772  NH2 ARG A  50      13.555   0.875  -0.953  1.00  2.03           N  
ATOM    773  H   ARG A  50      13.568  -1.692  -8.857  1.00  2.03           H  
ATOM    774  HA  ARG A  50      15.733  -0.077  -8.061  1.00  2.03           H  
ATOM    775 1HB  ARG A  50      13.531  -0.340  -6.959  1.00  2.03           H  
ATOM    776 2HB  ARG A  50      13.974  -1.961  -6.470  1.00  2.03           H  
ATOM    777 1HG  ARG A  50      15.609  -1.144  -4.930  1.00  2.03           H  
ATOM    778 2HG  ARG A  50      15.371   0.534  -5.506  1.00  2.03           H  
ATOM    779 1HD  ARG A  50      13.046   0.448  -4.852  1.00  2.03           H  
ATOM    780 2HD  ARG A  50      13.212  -1.235  -4.338  1.00  2.03           H  
ATOM    781  HE  ARG A  50      15.058   0.243  -2.863  1.00  2.03           H  
ATOM    782 1HH1 ARG A  50      11.546   0.103  -3.370  1.00  2.03           H  
ATOM    783 2HH1 ARG A  50      11.158   0.641  -1.720  1.00  2.03           H  
ATOM    784 1HH2 ARG A  50      14.537   0.942  -0.740  1.00  2.03           H  
ATOM    785 2HH2 ARG A  50      12.867   1.107  -0.246  1.00  2.03           H  
ATOM    786  N   ASN A  51      16.265  -3.299  -7.686  1.00  2.25           N  
ATOM    787  CA  ASN A  51      17.168  -4.426  -7.404  1.00  2.25           C  
ATOM    788  C   ASN A  51      16.451  -5.433  -6.516  1.00  2.25           C  
ATOM    789  O   ASN A  51      17.068  -6.389  -6.049  1.00  2.25           O  
ATOM    790  OXT ASN A  51      15.223  -5.489  -6.589  1.00  2.25           O  
ATOM    791  CB  ASN A  51      18.505  -4.019  -6.772  1.00  2.25           C  
ATOM    792  CG  ASN A  51      19.465  -5.183  -6.639  1.00  2.25           C  
ATOM    793  OD1 ASN A  51      19.113  -6.330  -6.943  1.00  2.25           O  
ATOM    794  ND2 ASN A  51      20.669  -4.907  -6.194  1.00  2.25           N  
ATOM    795  H   ASN A  51      15.347  -3.535  -8.031  1.00  2.25           H  
ATOM    796  HA  ASN A  51      17.383  -4.933  -8.341  1.00  2.25           H  
ATOM    797 1HB  ASN A  51      19.019  -3.299  -7.396  1.00  2.25           H  
ATOM    798 2HB  ASN A  51      18.345  -3.570  -5.790  1.00  2.25           H  
ATOM    799 1HD2 ASN A  51      21.343  -5.639  -6.087  1.00  2.25           H  
ATOM    800 2HD2 ASN A  51      20.912  -3.965  -5.958  1.00  2.25           H  
ENDMDL

REMARK ID 637075 DOMAINID 630795 MODEL 4 Hae_A_AP02751
MODEL     4
ATOM      1  N   GLU A   1       0.191  -1.638  -0.914  1.00  7.50           N  
ATOM      2  CA  GLU A   1       1.424  -0.863  -0.928  1.00  7.50           C  
ATOM      3  C   GLU A   1       1.330   0.335   0.009  1.00  7.50           C  
ATOM      4  O   GLU A   1       0.266   0.934   0.168  1.00  7.50           O  
ATOM      5  CB  GLU A   1       1.746  -0.371  -2.351  1.00  7.50           C  
ATOM      6  CG  GLU A   1       2.055  -1.479  -3.365  1.00  7.50           C  
ATOM      7  CD  GLU A   1       2.362  -0.951  -4.754  1.00  7.50           C  
ATOM      8  OE1 GLU A   1       2.032   0.180  -5.025  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       2.933  -1.678  -5.534  1.00  7.50           O  
ATOM     10 1H   GLU A   1       0.403  -2.604  -1.118  1.00  7.50           H  
ATOM     11 2H   GLU A   1      -0.229  -1.572   0.002  1.00  7.50           H  
ATOM     12 3H   GLU A   1      -0.448  -1.277  -1.607  1.00  7.50           H  
ATOM     13  HA  GLU A   1       2.237  -1.503  -0.584  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       0.910   0.214  -2.732  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       2.617   0.288  -2.313  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       2.917  -2.045  -3.007  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       1.206  -2.158  -3.419  1.00  7.50           H  
ATOM     18  N   GLU A   2       2.466   0.708   0.590  1.00  7.32           N  
ATOM     19  CA  GLU A   2       2.571   1.855   1.500  1.00  7.32           C  
ATOM     20  C   GLU A   2       2.929   3.154   0.776  1.00  7.32           C  
ATOM     21  O   GLU A   2       3.220   4.164   1.415  1.00  7.32           O  
ATOM     22  CB  GLU A   2       3.619   1.597   2.592  1.00  7.32           C  
ATOM     23  CG  GLU A   2       3.282   0.453   3.546  1.00  7.32           C  
ATOM     24  CD  GLU A   2       4.314   0.247   4.653  1.00  7.32           C  
ATOM     25  OE1 GLU A   2       5.296   0.959   4.695  1.00  7.32           O  
ATOM     26  OE2 GLU A   2       4.105  -0.626   5.463  1.00  7.32           O  
ATOM     27  H   GLU A   2       3.303   0.146   0.414  1.00  7.32           H  
ATOM     28  HA  GLU A   2       1.603   1.998   1.980  1.00  7.32           H  
ATOM     29 1HB  GLU A   2       4.577   1.361   2.121  1.00  7.32           H  
ATOM     30 2HB  GLU A   2       3.759   2.502   3.182  1.00  7.32           H  
ATOM     31 1HG  GLU A   2       2.312   0.648   4.000  1.00  7.32           H  
ATOM     32 2HG  GLU A   2       3.200  -0.465   2.962  1.00  7.32           H  
ATOM     33  N   GLU A   3       3.008   3.091  -0.559  1.00  7.11           N  
ATOM     34  CA  GLU A   3       3.350   4.203  -1.470  1.00  7.11           C  
ATOM     35  C   GLU A   3       4.806   4.660  -1.358  1.00  7.11           C  
ATOM     36  O   GLU A   3       5.536   4.660  -2.351  1.00  7.11           O  
ATOM     37  CB  GLU A   3       2.404   5.394  -1.287  1.00  7.11           C  
ATOM     38  CG  GLU A   3       0.966   5.112  -1.728  1.00  7.11           C  
ATOM     39  CD  GLU A   3       0.031   6.292  -1.548  1.00  7.11           C  
ATOM     40  OE1 GLU A   3       0.453   7.292  -1.019  1.00  7.11           O  
ATOM     41  OE2 GLU A   3      -1.106   6.184  -1.946  1.00  7.11           O  
ATOM     42  H   GLU A   3       2.775   2.205  -0.979  1.00  7.11           H  
ATOM     43  HA  GLU A   3       3.206   3.841  -2.489  1.00  7.11           H  
ATOM     44 1HB  GLU A   3       2.380   5.721  -0.255  1.00  7.11           H  
ATOM     45 2HB  GLU A   3       2.769   6.233  -1.878  1.00  7.11           H  
ATOM     46 1HG  GLU A   3       0.976   4.828  -2.780  1.00  7.11           H  
ATOM     47 2HG  GLU A   3       0.586   4.264  -1.157  1.00  7.11           H  
ATOM     48  N   SER A   4       5.259   4.972  -0.153  1.00  6.89           N  
ATOM     49  CA  SER A   4       6.631   5.389   0.051  1.00  6.89           C  
ATOM     50  C   SER A   4       7.572   4.308  -0.471  1.00  6.89           C  
ATOM     51  O   SER A   4       8.570   4.611  -1.130  1.00  6.89           O  
ATOM     52  CB  SER A   4       6.884   5.624   1.525  1.00  6.89           C  
ATOM     53  OG  SER A   4       6.124   6.699   2.000  1.00  6.89           O  
ATOM     54  H   SER A   4       4.606   4.937   0.622  1.00  6.89           H  
ATOM     55  HA  SER A   4       6.809   6.313  -0.504  1.00  6.89           H  
ATOM     56 1HB  SER A   4       6.628   4.723   2.084  1.00  6.89           H  
ATOM     57 2HB  SER A   4       7.939   5.823   1.688  1.00  6.89           H  
ATOM     58  HG  SER A   4       5.200   6.420   1.932  1.00  6.89           H  
ATOM     59  N   GLU A   5       7.229   3.041  -0.232  1.00  6.65           N  
ATOM     60  CA  GLU A   5       8.053   1.932  -0.701  1.00  6.65           C  
ATOM     61  C   GLU A   5       8.194   1.914  -2.221  1.00  6.65           C  
ATOM     62  O   GLU A   5       9.183   1.397  -2.741  1.00  6.65           O  
ATOM     63  CB  GLU A   5       7.480   0.588  -0.235  1.00  6.65           C  
ATOM     64  CG  GLU A   5       6.123   0.204  -0.855  1.00  6.65           C  
ATOM     65  CD  GLU A   5       5.596  -1.115  -0.349  1.00  6.65           C  
ATOM     66  OE1 GLU A   5       6.294  -2.097  -0.435  1.00  6.65           O  
ATOM     67  OE2 GLU A   5       4.488  -1.136   0.134  1.00  6.65           O  
ATOM     68  H   GLU A   5       6.389   2.852   0.301  1.00  6.65           H  
ATOM     69  HA  GLU A   5       9.051   2.048  -0.274  1.00  6.65           H  
ATOM     70 1HB  GLU A   5       8.186  -0.209  -0.469  1.00  6.65           H  
ATOM     71 2HB  GLU A   5       7.351   0.607   0.848  1.00  6.65           H  
ATOM     72 1HG  GLU A   5       5.395   0.990  -0.637  1.00  6.65           H  
ATOM     73 2HG  GLU A   5       6.230   0.135  -1.934  1.00  6.65           H  
ATOM     74  N   VAL A   6       7.220   2.487  -2.931  1.00  6.38           N  
ATOM     75  CA  VAL A   6       7.231   2.491  -4.370  1.00  6.38           C  
ATOM     76  C   VAL A   6       8.249   3.496  -4.814  1.00  6.38           C  
ATOM     77  O   VAL A   6       9.046   3.221  -5.699  1.00  6.38           O  
ATOM     78  CB  VAL A   6       5.852   2.844  -4.939  1.00  6.38           C  
ATOM     79  CG1 VAL A   6       5.939   2.957  -6.455  1.00  6.38           C  
ATOM     80  CG2 VAL A   6       4.845   1.788  -4.485  1.00  6.38           C  
ATOM     81  H   VAL A   6       6.463   2.965  -2.465  1.00  6.38           H  
ATOM     82  HA  VAL A   6       7.517   1.502  -4.730  1.00  6.38           H  
ATOM     83  HB  VAL A   6       5.547   3.810  -4.572  1.00  6.38           H  
ATOM     84 1HG1 VAL A   6       4.960   3.224  -6.853  1.00  6.38           H  
ATOM     85 2HG1 VAL A   6       6.663   3.728  -6.718  1.00  6.38           H  
ATOM     86 3HG1 VAL A   6       6.254   2.002  -6.872  1.00  6.38           H  
ATOM     87 1HG2 VAL A   6       3.854   2.033  -4.871  1.00  6.38           H  
ATOM     88 2HG2 VAL A   6       5.140   0.807  -4.856  1.00  6.38           H  
ATOM     89 3HG2 VAL A   6       4.810   1.766  -3.396  1.00  6.38           H  
ATOM     90  N   ALA A   7       8.266   4.653  -4.161  1.00  6.00           N  
ATOM     91  CA  ALA A   7       9.220   5.704  -4.521  1.00  6.00           C  
ATOM     92  C   ALA A   7      10.658   5.186  -4.425  1.00  6.00           C  
ATOM     93  O   ALA A   7      11.533   5.573  -5.217  1.00  6.00           O  
ATOM     94  CB  ALA A   7       9.040   6.902  -3.611  1.00  6.00           C  
ATOM     95  H   ALA A   7       7.577   4.799  -3.420  1.00  6.00           H  
ATOM     96  HA  ALA A   7       9.032   5.996  -5.548  1.00  6.00           H  
ATOM     97 1HB  ALA A   7       9.742   7.683  -3.901  1.00  6.00           H  
ATOM     98 2HB  ALA A   7       8.022   7.273  -3.697  1.00  6.00           H  
ATOM     99 3HB  ALA A   7       9.233   6.602  -2.583  1.00  6.00           H  
ATOM    100  N   HIS A   8      10.904   4.306  -3.453  1.00  5.48           N  
ATOM    101  CA  HIS A   8      12.227   3.719  -3.261  1.00  5.48           C  
ATOM    102  C   HIS A   8      12.520   2.631  -4.308  1.00  5.48           C  
ATOM    103  O   HIS A   8      13.600   2.593  -4.928  1.00  5.48           O  
ATOM    104  CB  HIS A   8      12.309   3.117  -1.862  1.00  5.48           C  
ATOM    105  CG  HIS A   8      12.212   4.143  -0.796  1.00  5.48           C  
ATOM    106  ND1 HIS A   8      11.012   4.632  -0.365  1.00  5.48           N  
ATOM    107  CD2 HIS A   8      13.145   4.792  -0.104  1.00  5.48           C  
ATOM    108  CE1 HIS A   8      11.203   5.532   0.557  1.00  5.48           C  
ATOM    109  NE2 HIS A   8      12.487   5.668   0.739  1.00  5.48           N  
ATOM    110  H   HIS A   8      10.139   4.074  -2.811  1.00  5.48           H  
ATOM    111  HA  HIS A   8      12.990   4.491  -3.351  1.00  5.48           H  
ATOM    112 1HB  HIS A   8      11.485   2.412  -1.728  1.00  5.48           H  
ATOM    113 2HB  HIS A   8      13.229   2.565  -1.748  1.00  5.48           H  
ATOM    114  HD1 HIS A   8      10.103   4.360  -0.707  1.00  5.48           H  
ATOM    115  HD2 HIS A   8      14.224   4.746  -0.120  1.00  5.48           H  
ATOM    116  HE1 HIS A   8      10.354   6.032   1.018  1.00  5.48           H  
ATOM    117  N   LEU A   9      11.508   1.782  -4.566  1.00  4.87           N  
ATOM    118  CA  LEU A   9      11.626   0.662  -5.498  1.00  4.87           C  
ATOM    119  C   LEU A   9      11.352   1.082  -6.937  1.00  4.87           C  
ATOM    120  O   LEU A   9      11.555   0.313  -7.875  1.00  4.87           O  
ATOM    121  CB  LEU A   9      10.698  -0.458  -5.065  1.00  4.87           C  
ATOM    122  CG  LEU A   9      11.056  -1.052  -3.706  1.00  4.87           C  
ATOM    123  CD1 LEU A   9      10.008  -2.076  -3.317  1.00  4.87           C  
ATOM    124  CD2 LEU A   9      12.461  -1.651  -3.781  1.00  4.87           C  
ATOM    125  H   LEU A   9      10.636   1.868  -4.042  1.00  4.87           H  
ATOM    126  HA  LEU A   9      12.647   0.289  -5.449  1.00  4.87           H  
ATOM    127 1HB  LEU A   9       9.682  -0.061  -5.000  1.00  4.87           H  
ATOM    128 2HB  LEU A   9      10.721  -1.251  -5.808  1.00  4.87           H  
ATOM    129  HG  LEU A   9      11.047  -0.267  -2.951  1.00  4.87           H  
ATOM    130 1HD1 LEU A   9      10.250  -2.491  -2.339  1.00  4.87           H  
ATOM    131 2HD1 LEU A   9       9.030  -1.585  -3.270  1.00  4.87           H  
ATOM    132 3HD1 LEU A   9       9.983  -2.873  -4.055  1.00  4.87           H  
ATOM    133 1HD2 LEU A   9      12.730  -2.068  -2.811  1.00  4.87           H  
ATOM    134 2HD2 LEU A   9      12.482  -2.437  -4.534  1.00  4.87           H  
ATOM    135 3HD2 LEU A   9      13.175  -0.869  -4.050  1.00  4.87           H  
ATOM    136  N   ARG A  10      10.957   2.342  -7.098  1.00  4.22           N  
ATOM    137  CA  ARG A  10      10.802   3.021  -8.379  1.00  4.22           C  
ATOM    138  C   ARG A  10      12.165   3.091  -9.039  1.00  4.22           C  
ATOM    139  O   ARG A  10      12.264   3.208 -10.265  1.00  4.22           O  
ATOM    140  CB  ARG A  10      10.260   4.429  -8.211  1.00  4.22           C  
ATOM    141  CG  ARG A  10       9.981   5.195  -9.469  1.00  4.22           C  
ATOM    142  CD  ARG A  10       9.431   6.546  -9.140  1.00  4.22           C  
ATOM    143  NE  ARG A  10       8.158   6.457  -8.414  1.00  4.22           N  
ATOM    144  CZ  ARG A  10       7.621   7.451  -7.670  1.00  4.22           C  
ATOM    145  NH1 ARG A  10       8.243   8.606  -7.564  1.00  4.22           N  
ATOM    146  NH2 ARG A  10       6.470   7.265  -7.046  1.00  4.22           N  
ATOM    147  H   ARG A  10      10.733   2.876  -6.267  1.00  4.22           H  
ATOM    148  HA  ARG A  10      10.125   2.448  -9.010  1.00  4.22           H  
ATOM    149 1HB  ARG A  10       9.323   4.407  -7.691  1.00  4.22           H  
ATOM    150 2HB  ARG A  10      10.954   5.012  -7.618  1.00  4.22           H  
ATOM    151 1HG  ARG A  10      10.912   5.321 -10.027  1.00  4.22           H  
ATOM    152 2HG  ARG A  10       9.255   4.656 -10.076  1.00  4.22           H  
ATOM    153 1HD  ARG A  10      10.146   7.078  -8.507  1.00  4.22           H  
ATOM    154 2HD  ARG A  10       9.267   7.108 -10.057  1.00  4.22           H  
ATOM    155  HE  ARG A  10       7.651   5.583  -8.468  1.00  4.22           H  
ATOM    156 1HH1 ARG A  10       9.122   8.753  -8.040  1.00  4.22           H  
ATOM    157 2HH1 ARG A  10       7.840   9.347  -7.009  1.00  4.22           H  
ATOM    158 1HH2 ARG A  10       5.989   6.379  -7.126  1.00  4.22           H  
ATOM    159 2HH2 ARG A  10       6.071   8.007  -6.490  1.00  4.22           H  
ATOM    160  N   VAL A  11      13.205   3.021  -8.181  1.00  3.60           N  
ATOM    161  CA  VAL A  11      14.623   3.126  -8.455  1.00  3.60           C  
ATOM    162  C   VAL A  11      14.957   4.275  -9.387  1.00  3.60           C  
ATOM    163  O   VAL A  11      14.099   5.111  -9.694  1.00  3.60           O  
ATOM    164  CB  VAL A  11      15.183   1.765  -8.976  1.00  3.60           C  
ATOM    165  CG1 VAL A  11      14.989   0.708  -7.925  1.00  3.60           C  
ATOM    166  CG2 VAL A  11      14.543   1.298 -10.272  1.00  3.60           C  
ATOM    167  H   VAL A  11      13.002   2.890  -7.192  1.00  3.60           H  
ATOM    168  HA  VAL A  11      15.125   3.317  -7.506  1.00  3.60           H  
ATOM    169  HB  VAL A  11      16.222   1.876  -9.126  1.00  3.60           H  
ATOM    170 1HG1 VAL A  11      15.429  -0.229  -8.265  1.00  3.60           H  
ATOM    171 2HG1 VAL A  11      15.451   1.012  -7.020  1.00  3.60           H  
ATOM    172 3HG1 VAL A  11      13.953   0.567  -7.748  1.00  3.60           H  
ATOM    173 1HG2 VAL A  11      14.997   0.363 -10.570  1.00  3.60           H  
ATOM    174 2HG2 VAL A  11      13.494   1.123 -10.153  1.00  3.60           H  
ATOM    175 3HG2 VAL A  11      14.707   2.051 -11.040  1.00  3.60           H  
ATOM    176  N   ARG A  12      16.230   4.394  -9.750  1.00  3.06           N  
ATOM    177  CA  ARG A  12      16.639   5.511 -10.568  1.00  3.06           C  
ATOM    178  C   ARG A  12      17.594   5.086 -11.671  1.00  3.06           C  
ATOM    179  O   ARG A  12      18.502   4.269 -11.470  1.00  3.06           O  
ATOM    180  CB  ARG A  12      17.370   6.528  -9.720  1.00  3.06           C  
ATOM    181  CG  ARG A  12      16.617   7.149  -8.575  1.00  3.06           C  
ATOM    182  CD  ARG A  12      15.558   8.064  -8.973  1.00  3.06           C  
ATOM    183  NE  ARG A  12      14.978   8.671  -7.803  1.00  3.06           N  
ATOM    184  CZ  ARG A  12      13.967   8.141  -7.049  1.00  3.06           C  
ATOM    185  NH1 ARG A  12      13.396   6.986  -7.354  1.00  3.06           N  
ATOM    186  NH2 ARG A  12      13.550   8.785  -5.987  1.00  3.06           N  
ATOM    187  H   ARG A  12      16.913   3.729  -9.415  1.00  3.06           H  
ATOM    188  HA  ARG A  12      15.756   5.963 -11.018  1.00  3.06           H  
ATOM    189 1HB  ARG A  12      18.254   6.107  -9.306  1.00  3.06           H  
ATOM    190 2HB  ARG A  12      17.665   7.329 -10.376  1.00  3.06           H  
ATOM    191 1HG  ARG A  12      16.184   6.373  -7.950  1.00  3.06           H  
ATOM    192 2HG  ARG A  12      17.324   7.702  -7.984  1.00  3.06           H  
ATOM    193 1HD  ARG A  12      15.975   8.854  -9.597  1.00  3.06           H  
ATOM    194 2HD  ARG A  12      14.776   7.539  -9.515  1.00  3.06           H  
ATOM    195  HE  ARG A  12      15.432   9.537  -7.487  1.00  3.06           H  
ATOM    196 1HH1 ARG A  12      13.697   6.452  -8.188  1.00  3.06           H  
ATOM    197 2HH1 ARG A  12      12.661   6.604  -6.723  1.00  3.06           H  
ATOM    198 1HH2 ARG A  12      13.971   9.666  -5.744  1.00  3.06           H  
ATOM    199 2HH2 ARG A  12      12.808   8.402  -5.420  1.00  3.06           H  
ATOM    200  N   ARG A  13      17.421   5.684 -12.837  1.00  2.64           N  
ATOM    201  CA  ARG A  13      18.324   5.437 -13.943  1.00  2.64           C  
ATOM    202  C   ARG A  13      19.420   6.492 -13.893  1.00  2.64           C  
ATOM    203  O   ARG A  13      19.185   7.602 -13.413  1.00  2.64           O  
ATOM    204  CB  ARG A  13      17.572   5.464 -15.262  1.00  2.64           C  
ATOM    205  CG  ARG A  13      16.857   4.140 -15.600  1.00  2.64           C  
ATOM    206  CD  ARG A  13      15.688   3.873 -14.676  1.00  2.64           C  
ATOM    207  NE  ARG A  13      14.941   2.686 -15.064  1.00  2.64           N  
ATOM    208  CZ  ARG A  13      13.843   2.215 -14.426  1.00  2.64           C  
ATOM    209  NH1 ARG A  13      13.349   2.847 -13.385  1.00  2.64           N  
ATOM    210  NH2 ARG A  13      13.256   1.113 -14.855  1.00  2.64           N  
ATOM    211  H   ARG A  13      16.655   6.332 -12.959  1.00  2.64           H  
ATOM    212  HA  ARG A  13      18.780   4.452 -13.824  1.00  2.64           H  
ATOM    213 1HB  ARG A  13      16.825   6.254 -15.244  1.00  2.64           H  
ATOM    214 2HB  ARG A  13      18.266   5.686 -16.074  1.00  2.64           H  
ATOM    215 1HG  ARG A  13      16.483   4.179 -16.624  1.00  2.64           H  
ATOM    216 2HG  ARG A  13      17.562   3.311 -15.502  1.00  2.64           H  
ATOM    217 1HD  ARG A  13      16.054   3.713 -13.667  1.00  2.64           H  
ATOM    218 2HD  ARG A  13      15.009   4.724 -14.685  1.00  2.64           H  
ATOM    219  HE  ARG A  13      15.281   2.160 -15.859  1.00  2.64           H  
ATOM    220 1HH1 ARG A  13      13.779   3.697 -13.050  1.00  2.64           H  
ATOM    221 2HH1 ARG A  13      12.524   2.485 -12.920  1.00  2.64           H  
ATOM    222 1HH2 ARG A  13      13.625   0.621 -15.658  1.00  2.64           H  
ATOM    223 2HH2 ARG A  13      12.435   0.764 -14.380  1.00  2.64           H  
ATOM    224  N   GLY A  14      20.596   6.164 -14.411  1.00  2.35           N  
ATOM    225  CA  GLY A  14      21.704   7.112 -14.398  1.00  2.35           C  
ATOM    226  C   GLY A  14      22.537   6.913 -13.135  1.00  2.35           C  
ATOM    227  O   GLY A  14      22.443   5.878 -12.486  1.00  2.35           O  
ATOM    228  H   GLY A  14      20.735   5.241 -14.798  1.00  2.35           H  
ATOM    229 1HA  GLY A  14      22.323   6.967 -15.283  1.00  2.35           H  
ATOM    230 2HA  GLY A  14      21.321   8.131 -14.429  1.00  2.35           H  
ATOM    231  N   PHE A  15      23.398   7.886 -12.825  1.00  2.17           N  
ATOM    232  CA  PHE A  15      24.366   7.827 -11.710  1.00  2.17           C  
ATOM    233  C   PHE A  15      25.471   6.784 -11.923  1.00  2.17           C  
ATOM    234  O   PHE A  15      26.162   6.381 -10.992  1.00  2.17           O  
ATOM    235  CB  PHE A  15      23.638   7.559 -10.379  1.00  2.17           C  
ATOM    236  CG  PHE A  15      22.549   8.520 -10.169  1.00  2.17           C  
ATOM    237  CD1 PHE A  15      21.222   8.118 -10.177  1.00  2.17           C  
ATOM    238  CD2 PHE A  15      22.844   9.857 -10.031  1.00  2.17           C  
ATOM    239  CE1 PHE A  15      20.227   9.050 -10.047  1.00  2.17           C  
ATOM    240  CE2 PHE A  15      21.848  10.782  -9.906  1.00  2.17           C  
ATOM    241  CZ  PHE A  15      20.537  10.376  -9.921  1.00  2.17           C  
ATOM    242  H   PHE A  15      23.390   8.718 -13.397  1.00  2.17           H  
ATOM    243  HA  PHE A  15      24.843   8.805 -11.631  1.00  2.17           H  
ATOM    244 1HB  PHE A  15      23.236   6.548 -10.331  1.00  2.17           H  
ATOM    245 2HB  PHE A  15      24.336   7.659  -9.558  1.00  2.17           H  
ATOM    246  HD1 PHE A  15      20.979   7.055 -10.298  1.00  2.17           H  
ATOM    247  HD2 PHE A  15      23.887  10.176 -10.034  1.00  2.17           H  
ATOM    248  HE1 PHE A  15      19.200   8.755 -10.054  1.00  2.17           H  
ATOM    249  HE2 PHE A  15      22.092  11.838  -9.803  1.00  2.17           H  
ATOM    250  HZ  PHE A  15      19.740  11.107  -9.831  1.00  2.17           H  
ATOM    251  N   GLY A  16      25.656   6.362 -13.171  1.00  2.06           N  
ATOM    252  CA  GLY A  16      26.732   5.454 -13.576  1.00  2.06           C  
ATOM    253  C   GLY A  16      26.497   4.007 -13.153  1.00  2.06           C  
ATOM    254  O   GLY A  16      26.285   3.137 -13.989  1.00  2.06           O  
ATOM    255  H   GLY A  16      25.029   6.708 -13.880  1.00  2.06           H  
ATOM    256 1HA  GLY A  16      26.849   5.500 -14.660  1.00  2.06           H  
ATOM    257 2HA  GLY A  16      27.672   5.800 -13.146  1.00  2.06           H  
ATOM    258  N   CYS A  17      26.541   3.814 -11.837  1.00  1.96           N  
ATOM    259  CA  CYS A  17      26.394   2.597 -11.042  1.00  1.96           C  
ATOM    260  C   CYS A  17      27.657   1.714 -10.941  1.00  1.96           C  
ATOM    261  O   CYS A  17      28.271   1.717  -9.873  1.00  1.96           O  
ATOM    262  CB  CYS A  17      25.165   1.791 -11.467  1.00  1.96           C  
ATOM    263  SG  CYS A  17      23.609   2.505 -10.907  1.00  1.96           S  
ATOM    264  H   CYS A  17      26.683   4.677 -11.329  1.00  1.96           H  
ATOM    265  HA  CYS A  17      26.193   2.926 -10.027  1.00  1.96           H  
ATOM    266 1HB  CYS A  17      25.099   1.744 -12.542  1.00  1.96           H  
ATOM    267 2HB  CYS A  17      25.239   0.772 -11.100  1.00  1.96           H  
ATOM    268  N   PRO A  18      28.138   0.896 -11.915  1.00  1.84           N  
ATOM    269  CA  PRO A  18      29.385   0.195 -11.689  1.00  1.84           C  
ATOM    270  C   PRO A  18      30.436   1.220 -11.336  1.00  1.84           C  
ATOM    271  O   PRO A  18      30.526   2.255 -12.002  1.00  1.84           O  
ATOM    272  CB  PRO A  18      29.654  -0.471 -13.033  1.00  1.84           C  
ATOM    273  CG  PRO A  18      28.287  -0.660 -13.630  1.00  1.84           C  
ATOM    274  CD  PRO A  18      27.515   0.574 -13.222  1.00  1.84           C  
ATOM    275  HA  PRO A  18      29.256  -0.545 -10.883  1.00  1.84           H  
ATOM    276 1HB  PRO A  18      30.303   0.176 -13.644  1.00  1.84           H  
ATOM    277 2HB  PRO A  18      30.196  -1.417 -12.883  1.00  1.84           H  
ATOM    278 1HG  PRO A  18      28.363  -0.755 -14.719  1.00  1.84           H  
ATOM    279 2HG  PRO A  18      27.832  -1.586 -13.257  1.00  1.84           H  
ATOM    280 1HD  PRO A  18      27.713   1.347 -13.958  1.00  1.84           H  
ATOM    281 2HD  PRO A  18      26.484   0.278 -13.170  1.00  1.84           H  
ATOM    282  N   LEU A  19      31.204   0.940 -10.280  1.00  1.68           N  
ATOM    283  CA  LEU A  19      32.273   1.802  -9.751  1.00  1.68           C  
ATOM    284  C   LEU A  19      31.807   3.200  -9.296  1.00  1.68           C  
ATOM    285  O   LEU A  19      32.633   4.046  -8.946  1.00  1.68           O  
ATOM    286  CB  LEU A  19      33.353   1.979 -10.824  1.00  1.68           C  
ATOM    287  CG  LEU A  19      33.947   0.680 -11.379  1.00  1.68           C  
ATOM    288  CD1 LEU A  19      34.951   1.018 -12.461  1.00  1.68           C  
ATOM    289  CD2 LEU A  19      34.592  -0.098 -10.247  1.00  1.68           C  
ATOM    290  H   LEU A  19      31.035   0.066  -9.802  1.00  1.68           H  
ATOM    291  HA  LEU A  19      32.713   1.298  -8.893  1.00  1.68           H  
ATOM    292 1HB  LEU A  19      32.947   2.551 -11.654  1.00  1.68           H  
ATOM    293 2HB  LEU A  19      34.170   2.555 -10.391  1.00  1.68           H  
ATOM    294  HG  LEU A  19      33.162   0.078 -11.830  1.00  1.68           H  
ATOM    295 1HD1 LEU A  19      35.374   0.098 -12.868  1.00  1.68           H  
ATOM    296 2HD1 LEU A  19      34.453   1.572 -13.258  1.00  1.68           H  
ATOM    297 3HD1 LEU A  19      35.750   1.627 -12.039  1.00  1.68           H  
ATOM    298 1HD2 LEU A  19      35.016  -1.025 -10.636  1.00  1.68           H  
ATOM    299 2HD2 LEU A  19      35.384   0.502  -9.798  1.00  1.68           H  
ATOM    300 3HD2 LEU A  19      33.841  -0.331  -9.492  1.00  1.68           H  
ATOM    301  N   ASN A  20      30.496   3.425  -9.276  1.00  1.51           N  
ATOM    302  CA  ASN A  20      29.889   4.704  -8.955  1.00  1.51           C  
ATOM    303  C   ASN A  20      28.747   4.597  -7.946  1.00  1.51           C  
ATOM    304  O   ASN A  20      27.802   5.397  -7.973  1.00  1.51           O  
ATOM    305  CB  ASN A  20      29.450   5.361 -10.247  1.00  1.51           C  
ATOM    306  CG  ASN A  20      30.615   5.863 -11.097  1.00  1.51           C  
ATOM    307  OD1 ASN A  20      31.130   6.963 -10.850  1.00  1.51           O  
ATOM    308  ND2 ASN A  20      31.061   5.080 -12.051  1.00  1.51           N  
ATOM    309  H   ASN A  20      29.863   2.675  -9.545  1.00  1.51           H  
ATOM    310  HA  ASN A  20      30.654   5.335  -8.499  1.00  1.51           H  
ATOM    311 1HB  ASN A  20      28.908   4.633 -10.835  1.00  1.51           H  
ATOM    312 2HB  ASN A  20      28.772   6.187 -10.034  1.00  1.51           H  
ATOM    313 1HD2 ASN A  20      31.833   5.371 -12.613  1.00  1.51           H  
ATOM    314 2HD2 ASN A  20      30.662   4.160 -12.192  1.00  1.51           H  
ATOM    315  N   GLN A  21      28.886   3.682  -6.985  1.00  1.36           N  
ATOM    316  CA  GLN A  21      27.861   3.494  -5.956  1.00  1.36           C  
ATOM    317  C   GLN A  21      27.650   4.790  -5.186  1.00  1.36           C  
ATOM    318  O   GLN A  21      26.532   5.104  -4.775  1.00  1.36           O  
ATOM    319  CB  GLN A  21      28.279   2.400  -4.957  1.00  1.36           C  
ATOM    320  CG  GLN A  21      28.293   0.952  -5.478  1.00  1.36           C  
ATOM    321  CD  GLN A  21      26.907   0.468  -5.749  1.00  1.36           C  
ATOM    322  OE1 GLN A  21      26.002   1.289  -5.644  1.00  1.36           O  
ATOM    323  NE2 GLN A  21      26.714  -0.823  -6.050  1.00  1.36           N  
ATOM    324  H   GLN A  21      29.697   3.079  -7.000  1.00  1.36           H  
ATOM    325  HA  GLN A  21      26.922   3.217  -6.438  1.00  1.36           H  
ATOM    326 1HB  GLN A  21      29.279   2.622  -4.583  1.00  1.36           H  
ATOM    327 2HB  GLN A  21      27.605   2.429  -4.099  1.00  1.36           H  
ATOM    328 1HG  GLN A  21      28.859   0.915  -6.410  1.00  1.36           H  
ATOM    329 2HG  GLN A  21      28.749   0.302  -4.731  1.00  1.36           H  
ATOM    330 1HE2 GLN A  21      25.768  -1.209  -6.216  1.00  1.36           H  
ATOM    331 2HE2 GLN A  21      27.498  -1.440  -6.108  1.00  1.36           H  
ATOM    332  N   GLY A  22      28.728   5.555  -5.017  1.00  1.24           N  
ATOM    333  CA  GLY A  22      28.665   6.824  -4.323  1.00  1.24           C  
ATOM    334  C   GLY A  22      27.714   7.806  -5.006  1.00  1.24           C  
ATOM    335  O   GLY A  22      27.102   8.632  -4.336  1.00  1.24           O  
ATOM    336  H   GLY A  22      29.611   5.236  -5.383  1.00  1.24           H  
ATOM    337 1HA  GLY A  22      28.345   6.657  -3.295  1.00  1.24           H  
ATOM    338 2HA  GLY A  22      29.662   7.259  -4.277  1.00  1.24           H  
ATOM    339  N   ALA A  23      27.613   7.767  -6.343  1.00  1.19           N  
ATOM    340  CA  ALA A  23      26.728   8.701  -7.037  1.00  1.19           C  
ATOM    341  C   ALA A  23      25.287   8.369  -6.709  1.00  1.19           C  
ATOM    342  O   ALA A  23      24.463   9.258  -6.464  1.00  1.19           O  
ATOM    343  CB  ALA A  23      26.967   8.654  -8.530  1.00  1.19           C  
ATOM    344  H   ALA A  23      28.083   7.045  -6.882  1.00  1.19           H  
ATOM    345  HA  ALA A  23      26.930   9.705  -6.673  1.00  1.19           H  
ATOM    346 1HB  ALA A  23      26.309   9.357  -9.034  1.00  1.19           H  
ATOM    347 2HB  ALA A  23      28.004   8.909  -8.742  1.00  1.19           H  
ATOM    348 3HB  ALA A  23      26.765   7.648  -8.890  1.00  1.19           H  
ATOM    349  N   CYS A  24      24.990   7.069  -6.681  1.00  1.20           N  
ATOM    350  CA  CYS A  24      23.653   6.609  -6.328  1.00  1.20           C  
ATOM    351  C   CYS A  24      23.307   7.028  -4.911  1.00  1.20           C  
ATOM    352  O   CYS A  24      22.257   7.623  -4.658  1.00  1.20           O  
ATOM    353  CB  CYS A  24      23.550   5.088  -6.442  1.00  1.20           C  
ATOM    354  SG  CYS A  24      21.953   4.398  -5.920  1.00  1.20           S  
ATOM    355  H   CYS A  24      25.722   6.398  -6.902  1.00  1.20           H  
ATOM    356  HA  CYS A  24      22.938   7.062  -7.012  1.00  1.20           H  
ATOM    357 1HB  CYS A  24      23.723   4.801  -7.472  1.00  1.20           H  
ATOM    358 2HB  CYS A  24      24.327   4.621  -5.842  1.00  1.20           H  
ATOM    359  N   HIS A  25      24.235   6.751  -4.009  1.00  1.28           N  
ATOM    360  CA  HIS A  25      24.082   7.032  -2.600  1.00  1.28           C  
ATOM    361  C   HIS A  25      23.853   8.531  -2.384  1.00  1.28           C  
ATOM    362  O   HIS A  25      22.916   8.925  -1.683  1.00  1.28           O  
ATOM    363  CB  HIS A  25      25.320   6.513  -1.870  1.00  1.28           C  
ATOM    364  CG  HIS A  25      25.280   6.529  -0.394  1.00  1.28           C  
ATOM    365  ND1 HIS A  25      24.502   5.643   0.338  1.00  1.28           N  
ATOM    366  CD2 HIS A  25      25.954   7.276   0.508  1.00  1.28           C  
ATOM    367  CE1 HIS A  25      24.716   5.849   1.630  1.00  1.28           C  
ATOM    368  NE2 HIS A  25      25.586   6.833   1.757  1.00  1.28           N  
ATOM    369  H   HIS A  25      25.085   6.271  -4.312  1.00  1.28           H  
ATOM    370  HA  HIS A  25      23.211   6.501  -2.219  1.00  1.28           H  
ATOM    371 1HB  HIS A  25      25.523   5.489  -2.193  1.00  1.28           H  
ATOM    372 2HB  HIS A  25      26.174   7.111  -2.177  1.00  1.28           H  
ATOM    373  HD2 HIS A  25      26.669   8.070   0.285  1.00  1.28           H  
ATOM    374  HE1 HIS A  25      24.257   5.303   2.452  1.00  1.28           H  
ATOM    375  HE2 HIS A  25      25.933   7.198   2.634  1.00  1.28           H  
ATOM    376  N   ARG A  26      24.690   9.383  -3.002  1.00  1.40           N  
ATOM    377  CA  ARG A  26      24.524  10.828  -2.864  1.00  1.40           C  
ATOM    378  C   ARG A  26      23.164  11.285  -3.386  1.00  1.40           C  
ATOM    379  O   ARG A  26      22.512  12.126  -2.756  1.00  1.40           O  
ATOM    380  CB  ARG A  26      25.632  11.584  -3.588  1.00  1.40           C  
ATOM    381  CG  ARG A  26      27.009  11.549  -2.915  1.00  1.40           C  
ATOM    382  CD  ARG A  26      27.956  12.530  -3.520  1.00  1.40           C  
ATOM    383  NE  ARG A  26      28.250  12.234  -4.927  1.00  1.40           N  
ATOM    384  CZ  ARG A  26      29.228  11.406  -5.357  1.00  1.40           C  
ATOM    385  NH1 ARG A  26      29.999  10.790  -4.489  1.00  1.40           N  
ATOM    386  NH2 ARG A  26      29.412  11.217  -6.655  1.00  1.40           N  
ATOM    387  H   ARG A  26      25.459   9.030  -3.571  1.00  1.40           H  
ATOM    388  HA  ARG A  26      24.586  11.076  -1.804  1.00  1.40           H  
ATOM    389 1HB  ARG A  26      25.751  11.156  -4.587  1.00  1.40           H  
ATOM    390 2HB  ARG A  26      25.343  12.627  -3.713  1.00  1.40           H  
ATOM    391 1HG  ARG A  26      26.891  11.805  -1.863  1.00  1.40           H  
ATOM    392 2HG  ARG A  26      27.444  10.566  -2.987  1.00  1.40           H  
ATOM    393 1HD  ARG A  26      27.523  13.528  -3.468  1.00  1.40           H  
ATOM    394 2HD  ARG A  26      28.893  12.515  -2.967  1.00  1.40           H  
ATOM    395  HE  ARG A  26      27.679  12.686  -5.628  1.00  1.40           H  
ATOM    396 1HH1 ARG A  26      29.857  10.932  -3.499  1.00  1.40           H  
ATOM    397 2HH1 ARG A  26      30.731  10.176  -4.810  1.00  1.40           H  
ATOM    398 1HH2 ARG A  26      28.823  11.694  -7.323  1.00  1.40           H  
ATOM    399 2HH2 ARG A  26      30.146  10.602  -6.976  1.00  1.40           H  
ATOM    400  N   HIS A  27      22.697  10.710  -4.505  1.00  1.56           N  
ATOM    401  CA  HIS A  27      21.374  11.072  -5.001  1.00  1.56           C  
ATOM    402  C   HIS A  27      20.318  10.752  -3.975  1.00  1.56           C  
ATOM    403  O   HIS A  27      19.488  11.600  -3.629  1.00  1.56           O  
ATOM    404  CB  HIS A  27      20.992  10.327  -6.280  1.00  1.56           C  
ATOM    405  CG  HIS A  27      19.539  10.592  -6.667  1.00  1.56           C  
ATOM    406  ND1 HIS A  27      19.116  11.775  -7.234  1.00  1.56           N  
ATOM    407  CD2 HIS A  27      18.433   9.820  -6.531  1.00  1.56           C  
ATOM    408  CE1 HIS A  27      17.806  11.718  -7.451  1.00  1.56           C  
ATOM    409  NE2 HIS A  27      17.358  10.542  -7.038  1.00  1.56           N  
ATOM    410  H   HIS A  27      23.262  10.036  -5.026  1.00  1.56           H  
ATOM    411  HA  HIS A  27      21.337  12.139  -5.204  1.00  1.56           H  
ATOM    412 1HB  HIS A  27      21.643  10.641  -7.082  1.00  1.56           H  
ATOM    413 2HB  HIS A  27      21.125   9.256  -6.150  1.00  1.56           H  
ATOM    414  HD1 HIS A  27      19.693  12.564  -7.449  1.00  1.56           H  
ATOM    415  HD2 HIS A  27      18.286   8.818  -6.124  1.00  1.56           H  
ATOM    416  HE1 HIS A  27      17.285  12.564  -7.901  1.00  1.56           H  
ATOM    417  N   CYS A  28      20.352   9.526  -3.488  1.00  1.73           N  
ATOM    418  CA  CYS A  28      19.329   9.076  -2.568  1.00  1.73           C  
ATOM    419  C   CYS A  28      19.339   9.911  -1.291  1.00  1.73           C  
ATOM    420  O   CYS A  28      18.282  10.308  -0.792  1.00  1.73           O  
ATOM    421  CB  CYS A  28      19.534   7.599  -2.275  1.00  1.73           C  
ATOM    422  SG  CYS A  28      19.223   6.540  -3.726  1.00  1.73           S  
ATOM    423  H   CYS A  28      21.074   8.883  -3.790  1.00  1.73           H  
ATOM    424  HA  CYS A  28      18.366   9.183  -3.055  1.00  1.73           H  
ATOM    425 1HB  CYS A  28      20.562   7.433  -1.948  1.00  1.73           H  
ATOM    426 2HB  CYS A  28      18.873   7.285  -1.469  1.00  1.73           H  
ATOM    427  N   ARG A  29      20.522  10.293  -0.809  1.00  1.89           N  
ATOM    428  CA  ARG A  29      20.584  11.170   0.353  1.00  1.89           C  
ATOM    429  C   ARG A  29      20.029  12.568   0.019  1.00  1.89           C  
ATOM    430  O   ARG A  29      19.343  13.189   0.841  1.00  1.89           O  
ATOM    431  CB  ARG A  29      22.003  11.292   0.870  1.00  1.89           C  
ATOM    432  CG  ARG A  29      22.555  10.045   1.541  1.00  1.89           C  
ATOM    433  CD  ARG A  29      23.947  10.262   2.009  1.00  1.89           C  
ATOM    434  NE  ARG A  29      24.009  11.263   3.081  1.00  1.89           N  
ATOM    435  CZ  ARG A  29      25.131  11.899   3.494  1.00  1.89           C  
ATOM    436  NH1 ARG A  29      26.290  11.646   2.925  1.00  1.89           N  
ATOM    437  NH2 ARG A  29      25.064  12.783   4.476  1.00  1.89           N  
ATOM    438  H   ARG A  29      21.382   9.947  -1.234  1.00  1.89           H  
ATOM    439  HA  ARG A  29      19.978  10.734   1.143  1.00  1.89           H  
ATOM    440 1HB  ARG A  29      22.664  11.531   0.036  1.00  1.89           H  
ATOM    441 2HB  ARG A  29      22.063  12.111   1.584  1.00  1.89           H  
ATOM    442 1HG  ARG A  29      21.927   9.773   2.396  1.00  1.89           H  
ATOM    443 2HG  ARG A  29      22.562   9.222   0.827  1.00  1.89           H  
ATOM    444 1HD  ARG A  29      24.338   9.326   2.395  1.00  1.89           H  
ATOM    445 2HD  ARG A  29      24.563  10.601   1.177  1.00  1.89           H  
ATOM    446  HE  ARG A  29      23.140  11.490   3.551  1.00  1.89           H  
ATOM    447 1HH1 ARG A  29      26.349  10.973   2.176  1.00  1.89           H  
ATOM    448 2HH1 ARG A  29      27.122  12.125   3.241  1.00  1.89           H  
ATOM    449 1HH2 ARG A  29      24.177  12.982   4.918  1.00  1.89           H  
ATOM    450 2HH2 ARG A  29      25.899  13.257   4.786  1.00  1.89           H  
ATOM    451  N   SER A  30      20.295  13.063  -1.200  1.00  2.03           N  
ATOM    452  CA  SER A  30      19.846  14.386  -1.640  1.00  2.03           C  
ATOM    453  C   SER A  30      18.320  14.488  -1.670  1.00  2.03           C  
ATOM    454  O   SER A  30      17.755  15.566  -1.474  1.00  2.03           O  
ATOM    455  CB  SER A  30      20.409  14.705  -3.013  1.00  2.03           C  
ATOM    456  OG  SER A  30      21.814  14.795  -2.969  1.00  2.03           O  
ATOM    457  H   SER A  30      20.871  12.521  -1.846  1.00  2.03           H  
ATOM    458  HA  SER A  30      20.222  15.125  -0.933  1.00  2.03           H  
ATOM    459 1HB  SER A  30      20.113  13.944  -3.721  1.00  2.03           H  
ATOM    460 2HB  SER A  30      19.995  15.647  -3.360  1.00  2.03           H  
ATOM    461  HG  SER A  30      22.129  13.890  -2.737  1.00  2.03           H  
ATOM    462  N   ILE A  31      17.654  13.343  -1.839  1.00  2.11           N  
ATOM    463  CA  ILE A  31      16.196  13.276  -1.860  1.00  2.11           C  
ATOM    464  C   ILE A  31      15.662  12.786  -0.501  1.00  2.11           C  
ATOM    465  O   ILE A  31      14.542  12.272  -0.398  1.00  2.11           O  
ATOM    466  CB  ILE A  31      15.682  12.376  -2.990  1.00  2.11           C  
ATOM    467  CG1 ILE A  31      16.165  11.031  -2.781  1.00  2.11           C  
ATOM    468  CG2 ILE A  31      16.201  12.892  -4.322  1.00  2.11           C  
ATOM    469  CD1 ILE A  31      15.533   9.987  -3.635  1.00  2.11           C  
ATOM    470  H   ILE A  31      18.201  12.501  -2.033  1.00  2.11           H  
ATOM    471  HA  ILE A  31      15.807  14.277  -2.031  1.00  2.11           H  
ATOM    472  HB  ILE A  31      14.597  12.360  -2.989  1.00  2.11           H  
ATOM    473 1HG1 ILE A  31      17.206  11.044  -2.983  1.00  2.11           H  
ATOM    474 2HG1 ILE A  31      16.028  10.791  -1.744  1.00  2.11           H  
ATOM    475 1HG2 ILE A  31      15.845  12.247  -5.120  1.00  2.11           H  
ATOM    476 2HG2 ILE A  31      15.843  13.906  -4.485  1.00  2.11           H  
ATOM    477 3HG2 ILE A  31      17.294  12.887  -4.314  1.00  2.11           H  
ATOM    478 1HD1 ILE A  31      15.969   9.032  -3.404  1.00  2.11           H  
ATOM    479 2HD1 ILE A  31      14.467   9.953  -3.437  1.00  2.11           H  
ATOM    480 3HD1 ILE A  31      15.712  10.227  -4.679  1.00  2.11           H  
ATOM    481  N   ARG A  32      16.478  12.986   0.541  1.00  2.14           N  
ATOM    482  CA  ARG A  32      16.195  12.708   1.950  1.00  2.14           C  
ATOM    483  C   ARG A  32      15.988  11.249   2.341  1.00  2.14           C  
ATOM    484  O   ARG A  32      15.201  10.949   3.244  1.00  2.14           O  
ATOM    485  CB  ARG A  32      14.961  13.485   2.389  1.00  2.14           C  
ATOM    486  CG  ARG A  32      15.067  14.997   2.230  1.00  2.14           C  
ATOM    487  CD  ARG A  32      13.843  15.689   2.718  1.00  2.14           C  
ATOM    488  NE  ARG A  32      13.925  17.131   2.538  1.00  2.14           N  
ATOM    489  CZ  ARG A  32      12.927  17.997   2.812  1.00  2.14           C  
ATOM    490  NH1 ARG A  32      11.779  17.553   3.276  1.00  2.14           N  
ATOM    491  NH2 ARG A  32      13.100  19.292   2.610  1.00  2.14           N  
ATOM    492  H   ARG A  32      17.406  13.364   0.358  1.00  2.14           H  
ATOM    493  HA  ARG A  32      17.048  13.079   2.519  1.00  2.14           H  
ATOM    494 1HB  ARG A  32      14.081  13.146   1.854  1.00  2.14           H  
ATOM    495 2HB  ARG A  32      14.783  13.288   3.446  1.00  2.14           H  
ATOM    496 1HG  ARG A  32      15.921  15.361   2.801  1.00  2.14           H  
ATOM    497 2HG  ARG A  32      15.206  15.246   1.178  1.00  2.14           H  
ATOM    498 1HD  ARG A  32      12.977  15.325   2.164  1.00  2.14           H  
ATOM    499 2HD  ARG A  32      13.706  15.484   3.779  1.00  2.14           H  
ATOM    500  HE  ARG A  32      14.793  17.510   2.179  1.00  2.14           H  
ATOM    501 1HH1 ARG A  32      11.645  16.563   3.429  1.00  2.14           H  
ATOM    502 2HH1 ARG A  32      11.032  18.201   3.480  1.00  2.14           H  
ATOM    503 1HH2 ARG A  32      13.982  19.634   2.253  1.00  2.14           H  
ATOM    504 2HH2 ARG A  32      12.354  19.939   2.815  1.00  2.14           H  
ATOM    505  N   ARG A  33      16.727  10.341   1.717  1.00  2.10           N  
ATOM    506  CA  ARG A  33      16.706   8.938   2.099  1.00  2.10           C  
ATOM    507  C   ARG A  33      17.966   8.616   2.895  1.00  2.10           C  
ATOM    508  O   ARG A  33      18.895   9.423   2.953  1.00  2.10           O  
ATOM    509  CB  ARG A  33      16.543   8.029   0.902  1.00  2.10           C  
ATOM    510  CG  ARG A  33      15.112   7.726   0.566  1.00  2.10           C  
ATOM    511  CD  ARG A  33      14.370   8.876  -0.015  1.00  2.10           C  
ATOM    512  NE  ARG A  33      13.016   8.507  -0.332  1.00  2.10           N  
ATOM    513  CZ  ARG A  33      12.081   9.323  -0.883  1.00  2.10           C  
ATOM    514  NH1 ARG A  33      12.355  10.583  -1.190  1.00  2.10           N  
ATOM    515  NH2 ARG A  33      10.866   8.863  -1.114  1.00  2.10           N  
ATOM    516  H   ARG A  33      17.332  10.616   0.941  1.00  2.10           H  
ATOM    517  HA  ARG A  33      15.846   8.764   2.748  1.00  2.10           H  
ATOM    518 1HB  ARG A  33      16.961   8.490   0.027  1.00  2.10           H  
ATOM    519 2HB  ARG A  33      17.076   7.100   1.054  1.00  2.10           H  
ATOM    520 1HG  ARG A  33      15.096   6.928  -0.156  1.00  2.10           H  
ATOM    521 2HG  ARG A  33      14.596   7.414   1.469  1.00  2.10           H  
ATOM    522 1HD  ARG A  33      14.343   9.711   0.671  1.00  2.10           H  
ATOM    523 2HD  ARG A  33      14.847   9.163  -0.920  1.00  2.10           H  
ATOM    524  HE  ARG A  33      12.745   7.553  -0.081  1.00  2.10           H  
ATOM    525 1HH1 ARG A  33      13.283  11.001  -0.999  1.00  2.10           H  
ATOM    526 2HH1 ARG A  33      11.638  11.166  -1.590  1.00  2.10           H  
ATOM    527 1HH2 ARG A  33      10.635   7.909  -0.875  1.00  2.10           H  
ATOM    528 2HH2 ARG A  33      10.166   9.466  -1.516  1.00  2.10           H  
ATOM    529  N   ARG A  34      17.992   7.457   3.556  1.00  2.03           N  
ATOM    530  CA  ARG A  34      19.168   7.087   4.340  1.00  2.03           C  
ATOM    531  C   ARG A  34      20.360   6.885   3.432  1.00  2.03           C  
ATOM    532  O   ARG A  34      21.484   7.284   3.747  1.00  2.03           O  
ATOM    533  CB  ARG A  34      18.920   5.806   5.112  1.00  2.03           C  
ATOM    534  CG  ARG A  34      20.055   5.343   6.018  1.00  2.03           C  
ATOM    535  CD  ARG A  34      20.270   6.283   7.153  1.00  2.03           C  
ATOM    536  NE  ARG A  34      21.302   5.814   8.070  1.00  2.03           N  
ATOM    537  CZ  ARG A  34      21.808   6.538   9.091  1.00  2.03           C  
ATOM    538  NH1 ARG A  34      21.369   7.758   9.314  1.00  2.03           N  
ATOM    539  NH2 ARG A  34      22.743   6.022   9.870  1.00  2.03           N  
ATOM    540  H   ARG A  34      17.220   6.794   3.480  1.00  2.03           H  
ATOM    541  HA  ARG A  34      19.387   7.890   5.042  1.00  2.03           H  
ATOM    542 1HB  ARG A  34      18.065   5.960   5.753  1.00  2.03           H  
ATOM    543 2HB  ARG A  34      18.675   4.998   4.422  1.00  2.03           H  
ATOM    544 1HG  ARG A  34      19.810   4.363   6.433  1.00  2.03           H  
ATOM    545 2HG  ARG A  34      20.976   5.274   5.441  1.00  2.03           H  
ATOM    546 1HD  ARG A  34      20.572   7.256   6.765  1.00  2.03           H  
ATOM    547 2HD  ARG A  34      19.338   6.387   7.712  1.00  2.03           H  
ATOM    548  HE  ARG A  34      21.664   4.880   7.933  1.00  2.03           H  
ATOM    549 1HH1 ARG A  34      20.652   8.152   8.721  1.00  2.03           H  
ATOM    550 2HH1 ARG A  34      21.746   8.299  10.078  1.00  2.03           H  
ATOM    551 1HH2 ARG A  34      23.080   5.084   9.701  1.00  2.03           H  
ATOM    552 2HH2 ARG A  34      23.120   6.564  10.633  1.00  2.03           H  
ATOM    553  N   GLY A  35      20.111   6.259   2.291  1.00  1.96           N  
ATOM    554  CA  GLY A  35      21.191   5.998   1.354  1.00  1.96           C  
ATOM    555  C   GLY A  35      20.730   5.234   0.135  1.00  1.96           C  
ATOM    556  O   GLY A  35      19.526   5.102  -0.107  1.00  1.96           O  
ATOM    557  H   GLY A  35      19.155   5.944   2.109  1.00  1.96           H  
ATOM    558 1HA  GLY A  35      21.646   6.939   1.044  1.00  1.96           H  
ATOM    559 2HA  GLY A  35      21.958   5.423   1.861  1.00  1.96           H  
ATOM    560  N   GLY A  36      21.688   4.724  -0.631  1.00  1.93           N  
ATOM    561  CA  GLY A  36      21.321   3.997  -1.847  1.00  1.93           C  
ATOM    562  C   GLY A  36      22.478   3.330  -2.546  1.00  1.93           C  
ATOM    563  O   GLY A  36      23.631   3.734  -2.416  1.00  1.93           O  
ATOM    564  H   GLY A  36      22.670   4.873  -0.370  1.00  1.93           H  
ATOM    565 1HA  GLY A  36      20.569   3.257  -1.621  1.00  1.93           H  
ATOM    566 2HA  GLY A  36      20.864   4.684  -2.544  1.00  1.93           H  
ATOM    567  N   TYR A  37      22.137   2.251  -3.246  1.00  1.99           N  
ATOM    568  CA  TYR A  37      23.117   1.450  -3.964  1.00  1.99           C  
ATOM    569  C   TYR A  37      22.583   0.957  -5.293  1.00  1.99           C  
ATOM    570  O   TYR A  37      21.386   0.718  -5.447  1.00  1.99           O  
ATOM    571  CB  TYR A  37      23.543   0.243  -3.121  1.00  1.99           C  
ATOM    572  CG  TYR A  37      24.094   0.614  -1.767  1.00  1.99           C  
ATOM    573  CD1 TYR A  37      23.241   0.673  -0.662  1.00  1.99           C  
ATOM    574  CD2 TYR A  37      25.436   0.929  -1.627  1.00  1.99           C  
ATOM    575  CE1 TYR A  37      23.733   1.036   0.572  1.00  1.99           C  
ATOM    576  CE2 TYR A  37      25.929   1.294  -0.389  1.00  1.99           C  
ATOM    577  CZ  TYR A  37      25.083   1.347   0.709  1.00  1.99           C  
ATOM    578  OH  TYR A  37      25.577   1.709   1.945  1.00  1.99           O  
ATOM    579  H   TYR A  37      21.142   2.041  -3.321  1.00  1.99           H  
ATOM    580  HA  TYR A  37      23.991   2.071  -4.169  1.00  1.99           H  
ATOM    581 1HB  TYR A  37      22.691  -0.421  -2.976  1.00  1.99           H  
ATOM    582 2HB  TYR A  37      24.309  -0.317  -3.660  1.00  1.99           H  
ATOM    583  HD1 TYR A  37      22.187   0.433  -0.774  1.00  1.99           H  
ATOM    584  HD2 TYR A  37      26.097   0.892  -2.495  1.00  1.99           H  
ATOM    585  HE1 TYR A  37      23.068   1.080   1.433  1.00  1.99           H  
ATOM    586  HE2 TYR A  37      26.983   1.544  -0.276  1.00  1.99           H  
ATOM    587  HH  TYR A  37      26.504   1.946   1.860  1.00  1.99           H  
ATOM    588  N   CYS A  38      23.473   0.740  -6.235  1.00  2.15           N  
ATOM    589  CA  CYS A  38      23.074   0.148  -7.490  1.00  2.15           C  
ATOM    590  C   CYS A  38      23.038  -1.350  -7.400  1.00  2.15           C  
ATOM    591  O   CYS A  38      23.886  -1.968  -6.743  1.00  2.15           O  
ATOM    592  CB  CYS A  38      23.968   0.593  -8.607  1.00  2.15           C  
ATOM    593  SG  CYS A  38      23.791   2.340  -8.890  1.00  2.15           S  
ATOM    594  H   CYS A  38      24.437   0.977  -6.066  1.00  2.15           H  
ATOM    595  HA  CYS A  38      22.082   0.483  -7.712  1.00  2.15           H  
ATOM    596 1HB  CYS A  38      25.011   0.383  -8.371  1.00  2.15           H  
ATOM    597 2HB  CYS A  38      23.696   0.046  -9.510  1.00  2.15           H  
ATOM    598  N   SER A  39      22.086  -1.929  -8.121  1.00  2.37           N  
ATOM    599  CA  SER A  39      21.877  -3.358  -8.104  1.00  2.37           C  
ATOM    600  C   SER A  39      21.480  -3.955  -9.456  1.00  2.37           C  
ATOM    601  O   SER A  39      21.246  -3.253 -10.448  1.00  2.37           O  
ATOM    602  CB  SER A  39      20.790  -3.654  -7.086  1.00  2.37           C  
ATOM    603  OG  SER A  39      19.554  -3.136  -7.506  1.00  2.37           O  
ATOM    604  H   SER A  39      21.446  -1.329  -8.636  1.00  2.37           H  
ATOM    605  HA  SER A  39      22.804  -3.832  -7.779  1.00  2.37           H  
ATOM    606 1HB  SER A  39      20.707  -4.727  -6.929  1.00  2.37           H  
ATOM    607 2HB  SER A  39      21.066  -3.204  -6.132  1.00  2.37           H  
ATOM    608  HG  SER A  39      19.723  -2.226  -7.792  1.00  2.37           H  
ATOM    609  N   GLY A  40      21.469  -5.295  -9.487  1.00  2.58           N  
ATOM    610  CA  GLY A  40      21.086  -6.089 -10.658  1.00  2.58           C  
ATOM    611  C   GLY A  40      22.231  -6.289 -11.643  1.00  2.58           C  
ATOM    612  O   GLY A  40      22.060  -6.895 -12.702  1.00  2.58           O  
ATOM    613  H   GLY A  40      21.699  -5.791  -8.638  1.00  2.58           H  
ATOM    614 1HA  GLY A  40      20.725  -7.060 -10.323  1.00  2.58           H  
ATOM    615 2HA  GLY A  40      20.250  -5.609 -11.154  1.00  2.58           H  
ATOM    616  N   ILE A  41      23.401  -5.764 -11.303  1.00  2.71           N  
ATOM    617  CA  ILE A  41      24.617  -5.817 -12.115  1.00  2.71           C  
ATOM    618  C   ILE A  41      24.363  -5.375 -13.556  1.00  2.71           C  
ATOM    619  O   ILE A  41      24.619  -4.228 -13.906  1.00  2.71           O  
ATOM    620  CB  ILE A  41      25.233  -7.235 -12.087  1.00  2.71           C  
ATOM    621  CG1 ILE A  41      25.642  -7.578 -10.657  1.00  2.71           C  
ATOM    622  CG2 ILE A  41      26.480  -7.317 -12.997  1.00  2.71           C  
ATOM    623  CD1 ILE A  41      26.024  -9.023 -10.475  1.00  2.71           C  
ATOM    624  H   ILE A  41      23.445  -5.284 -10.418  1.00  2.71           H  
ATOM    625  HA  ILE A  41      25.343  -5.131 -11.682  1.00  2.71           H  
ATOM    626  HB  ILE A  41      24.498  -7.968 -12.410  1.00  2.71           H  
ATOM    627 1HG1 ILE A  41      26.490  -6.957 -10.374  1.00  2.71           H  
ATOM    628 2HG1 ILE A  41      24.812  -7.357  -9.989  1.00  2.71           H  
ATOM    629 1HG2 ILE A  41      26.895  -8.322 -12.942  1.00  2.71           H  
ATOM    630 2HG2 ILE A  41      26.236  -7.099 -14.029  1.00  2.71           H  
ATOM    631 3HG2 ILE A  41      27.222  -6.600 -12.652  1.00  2.71           H  
ATOM    632 1HD1 ILE A  41      26.302  -9.197  -9.435  1.00  2.71           H  
ATOM    633 2HD1 ILE A  41      25.178  -9.660 -10.736  1.00  2.71           H  
ATOM    634 3HD1 ILE A  41      26.869  -9.260 -11.120  1.00  2.71           H  
ATOM    635  N   ILE A  42      23.809  -6.270 -14.373  1.00  2.68           N  
ATOM    636  CA  ILE A  42      23.530  -6.016 -15.781  1.00  2.68           C  
ATOM    637  C   ILE A  42      22.504  -4.908 -15.930  1.00  2.68           C  
ATOM    638  O   ILE A  42      22.489  -4.180 -16.922  1.00  2.68           O  
ATOM    639  CB  ILE A  42      23.050  -7.301 -16.491  1.00  2.68           C  
ATOM    640  CG1 ILE A  42      23.126  -7.111 -17.998  1.00  2.68           C  
ATOM    641  CG2 ILE A  42      21.620  -7.675 -16.076  1.00  2.68           C  
ATOM    642  CD1 ILE A  42      24.539  -6.931 -18.504  1.00  2.68           C  
ATOM    643  H   ILE A  42      23.538  -7.154 -13.967  1.00  2.68           H  
ATOM    644  HA  ILE A  42      24.451  -5.690 -16.261  1.00  2.68           H  
ATOM    645  HB  ILE A  42      23.718  -8.119 -16.224  1.00  2.68           H  
ATOM    646 1HG1 ILE A  42      22.689  -7.979 -18.488  1.00  2.68           H  
ATOM    647 2HG1 ILE A  42      22.546  -6.229 -18.273  1.00  2.68           H  
ATOM    648 1HG2 ILE A  42      21.327  -8.593 -16.583  1.00  2.68           H  
ATOM    649 2HG2 ILE A  42      21.581  -7.828 -15.002  1.00  2.68           H  
ATOM    650 3HG2 ILE A  42      20.931  -6.885 -16.356  1.00  2.68           H  
ATOM    651 1HD1 ILE A  42      24.524  -6.799 -19.585  1.00  2.68           H  
ATOM    652 2HD1 ILE A  42      24.983  -6.050 -18.037  1.00  2.68           H  
ATOM    653 3HD1 ILE A  42      25.129  -7.812 -18.255  1.00  2.68           H  
ATOM    654  N   LYS A  43      21.648  -4.785 -14.922  1.00  2.48           N  
ATOM    655  CA  LYS A  43      20.626  -3.754 -14.916  1.00  2.48           C  
ATOM    656  C   LYS A  43      21.208  -2.366 -14.632  1.00  2.48           C  
ATOM    657  O   LYS A  43      20.566  -1.361 -14.936  1.00  2.48           O  
ATOM    658  CB  LYS A  43      19.546  -4.070 -13.889  1.00  2.48           C  
ATOM    659  CG  LYS A  43      18.701  -5.292 -14.227  1.00  2.48           C  
ATOM    660  CD  LYS A  43      17.623  -5.538 -13.180  1.00  2.48           C  
ATOM    661  CE  LYS A  43      16.782  -6.757 -13.529  1.00  2.48           C  
ATOM    662  NZ  LYS A  43      15.744  -7.030 -12.496  1.00  2.48           N  
ATOM    663  H   LYS A  43      21.727  -5.450 -14.153  1.00  2.48           H  
ATOM    664  HA  LYS A  43      20.167  -3.725 -15.905  1.00  2.48           H  
ATOM    665 1HB  LYS A  43      20.012  -4.215 -12.924  1.00  2.48           H  
ATOM    666 2HB  LYS A  43      18.877  -3.214 -13.797  1.00  2.48           H  
ATOM    667 1HG  LYS A  43      18.238  -5.162 -15.204  1.00  2.48           H  
ATOM    668 2HG  LYS A  43      19.354  -6.166 -14.264  1.00  2.48           H  
ATOM    669 1HD  LYS A  43      18.086  -5.696 -12.209  1.00  2.48           H  
ATOM    670 2HD  LYS A  43      16.975  -4.664 -13.114  1.00  2.48           H  
ATOM    671 1HE  LYS A  43      16.291  -6.589 -14.486  1.00  2.48           H  
ATOM    672 2HE  LYS A  43      17.434  -7.627 -13.613  1.00  2.48           H  
ATOM    673 1HZ  LYS A  43      15.209  -7.843 -12.764  1.00  2.48           H  
ATOM    674 2HZ  LYS A  43      16.189  -7.198 -11.605  1.00  2.48           H  
ATOM    675 3HZ  LYS A  43      15.129  -6.233 -12.419  1.00  2.48           H  
ATOM    676  N   GLN A  44      22.371  -2.308 -13.967  1.00  2.19           N  
ATOM    677  CA  GLN A  44      23.022  -1.047 -13.617  1.00  2.19           C  
ATOM    678  C   GLN A  44      22.035  -0.015 -13.057  1.00  2.19           C  
ATOM    679  O   GLN A  44      21.995   1.099 -13.573  1.00  2.19           O  
ATOM    680  CB  GLN A  44      23.707  -0.457 -14.863  1.00  2.19           C  
ATOM    681  CG  GLN A  44      24.754  -1.375 -15.520  1.00  2.19           C  
ATOM    682  CD  GLN A  44      25.461  -0.722 -16.724  1.00  2.19           C  
ATOM    683  OE1 GLN A  44      24.922   0.184 -17.369  1.00  2.19           O  
ATOM    684  NE2 GLN A  44      26.662  -1.205 -17.049  1.00  2.19           N  
ATOM    685  H   GLN A  44      22.881  -3.161 -13.768  1.00  2.19           H  
ATOM    686  HA  GLN A  44      23.775  -1.251 -12.856  1.00  2.19           H  
ATOM    687 1HB  GLN A  44      22.951  -0.220 -15.609  1.00  2.19           H  
ATOM    688 2HB  GLN A  44      24.202   0.479 -14.592  1.00  2.19           H  
ATOM    689 1HG  GLN A  44      25.504  -1.639 -14.777  1.00  2.19           H  
ATOM    690 2HG  GLN A  44      24.255  -2.281 -15.872  1.00  2.19           H  
ATOM    691 1HE2 GLN A  44      27.159  -0.827 -17.833  1.00  2.19           H  
ATOM    692 2HE2 GLN A  44      27.052  -1.964 -16.527  1.00  2.19           H  
ATOM    693  N   THR A  45      21.212  -0.370 -12.052  1.00  1.90           N  
ATOM    694  CA  THR A  45      20.172   0.579 -11.617  1.00  1.90           C  
ATOM    695  C   THR A  45      20.214   0.922 -10.117  1.00  1.90           C  
ATOM    696  O   THR A  45      20.418   0.045  -9.276  1.00  1.90           O  
ATOM    697  CB  THR A  45      18.780   0.053 -12.034  1.00  1.90           C  
ATOM    698  OG1 THR A  45      18.710  -0.100 -13.477  1.00  1.90           O  
ATOM    699  CG2 THR A  45      17.714   1.019 -11.639  1.00  1.90           C  
ATOM    700  H   THR A  45      21.279  -1.294 -11.619  1.00  1.90           H  
ATOM    701  HA  THR A  45      20.326   1.517 -12.152  1.00  1.90           H  
ATOM    702  HB  THR A  45      18.603  -0.913 -11.560  1.00  1.90           H  
ATOM    703  HG1 THR A  45      19.483  -0.584 -13.835  1.00  1.90           H  
ATOM    704 1HG2 THR A  45      16.765   0.627 -11.960  1.00  1.90           H  
ATOM    705 2HG2 THR A  45      17.724   1.150 -10.572  1.00  1.90           H  
ATOM    706 3HG2 THR A  45      17.891   1.969 -12.127  1.00  1.90           H  
ATOM    707  N   CYS A  46      20.069   2.218  -9.804  1.00  1.70           N  
ATOM    708  CA  CYS A  46      20.143   2.793  -8.452  1.00  1.70           C  
ATOM    709  C   CYS A  46      18.886   2.656  -7.590  1.00  1.70           C  
ATOM    710  O   CYS A  46      17.820   3.140  -7.967  1.00  1.70           O  
ATOM    711  CB  CYS A  46      20.530   4.266  -8.592  1.00  1.70           C  
ATOM    712  SG  CYS A  46      20.536   5.247  -7.095  1.00  1.70           S  
ATOM    713  H   CYS A  46      19.850   2.876 -10.558  1.00  1.70           H  
ATOM    714  HA  CYS A  46      20.944   2.295  -7.924  1.00  1.70           H  
ATOM    715 1HB  CYS A  46      21.532   4.324  -9.015  1.00  1.70           H  
ATOM    716 2HB  CYS A  46      19.888   4.727  -9.307  1.00  1.70           H  
ATOM    717  N   THR A  47      19.013   2.011  -6.427  1.00  1.62           N  
ATOM    718  CA  THR A  47      17.891   1.800  -5.506  1.00  1.62           C  
ATOM    719  C   THR A  47      18.067   2.619  -4.238  1.00  1.62           C  
ATOM    720  O   THR A  47      19.152   2.633  -3.643  1.00  1.62           O  
ATOM    721  CB  THR A  47      17.753   0.307  -5.122  1.00  1.62           C  
ATOM    722  OG1 THR A  47      17.511  -0.475  -6.298  1.00  1.62           O  
ATOM    723  CG2 THR A  47      16.586   0.104  -4.123  1.00  1.62           C  
ATOM    724  H   THR A  47      19.921   1.626  -6.171  1.00  1.62           H  
ATOM    725  HA  THR A  47      16.980   2.142  -5.981  1.00  1.62           H  
ATOM    726  HB  THR A  47      18.684  -0.031  -4.661  1.00  1.62           H  
ATOM    727  HG1 THR A  47      17.544  -1.408  -6.070  1.00  1.62           H  
ATOM    728 1HG2 THR A  47      16.511  -0.952  -3.866  1.00  1.62           H  
ATOM    729 2HG2 THR A  47      16.769   0.676  -3.215  1.00  1.62           H  
ATOM    730 3HG2 THR A  47      15.651   0.434  -4.573  1.00  1.62           H  
ATOM    731  N   CYS A  48      17.006   3.310  -3.809  1.00  1.65           N  
ATOM    732  CA  CYS A  48      17.150   4.105  -2.596  1.00  1.65           C  
ATOM    733  C   CYS A  48      16.559   3.379  -1.408  1.00  1.65           C  
ATOM    734  O   CYS A  48      15.653   2.564  -1.570  1.00  1.65           O  
ATOM    735  CB  CYS A  48      16.486   5.474  -2.759  1.00  1.65           C  
ATOM    736  SG  CYS A  48      17.210   6.541  -4.068  1.00  1.65           S  
ATOM    737  H   CYS A  48      16.100   3.255  -4.291  1.00  1.65           H  
ATOM    738  HA  CYS A  48      18.206   4.252  -2.389  1.00  1.65           H  
ATOM    739 1HB  CYS A  48      15.425   5.339  -2.978  1.00  1.65           H  
ATOM    740 2HB  CYS A  48      16.554   6.010  -1.817  1.00  1.65           H  
ATOM    741  N   TYR A  49      17.068   3.676  -0.213  1.00  1.78           N  
ATOM    742  CA  TYR A  49      16.536   3.064   0.995  1.00  1.78           C  
ATOM    743  C   TYR A  49      16.130   4.101   2.044  1.00  1.78           C  
ATOM    744  O   TYR A  49      16.861   5.059   2.347  1.00  1.78           O  
ATOM    745  CB  TYR A  49      17.566   2.090   1.572  1.00  1.78           C  
ATOM    746  CG  TYR A  49      17.922   0.946   0.610  1.00  1.78           C  
ATOM    747  CD1 TYR A  49      18.929   1.124  -0.315  1.00  1.78           C  
ATOM    748  CD2 TYR A  49      17.233  -0.253   0.649  1.00  1.78           C  
ATOM    749  CE1 TYR A  49      19.263   0.120  -1.206  1.00  1.78           C  
ATOM    750  CE2 TYR A  49      17.563  -1.268  -0.232  1.00  1.78           C  
ATOM    751  CZ  TYR A  49      18.572  -1.087  -1.157  1.00  1.78           C  
ATOM    752  OH  TYR A  49      18.897  -2.112  -2.023  1.00  1.78           O  
ATOM    753  H   TYR A  49      17.855   4.319  -0.156  1.00  1.78           H  
ATOM    754  HA  TYR A  49      15.640   2.502   0.731  1.00  1.78           H  
ATOM    755 1HB  TYR A  49      18.484   2.633   1.812  1.00  1.78           H  
ATOM    756 2HB  TYR A  49      17.185   1.657   2.498  1.00  1.78           H  
ATOM    757  HD1 TYR A  49      19.448   2.063  -0.330  1.00  1.78           H  
ATOM    758  HD2 TYR A  49      16.434  -0.400   1.375  1.00  1.78           H  
ATOM    759  HE1 TYR A  49      20.062   0.276  -1.935  1.00  1.78           H  
ATOM    760  HE2 TYR A  49      17.021  -2.213  -0.197  1.00  1.78           H  
ATOM    761  HH  TYR A  49      19.492  -1.782  -2.701  1.00  1.78           H  
ATOM    762  N   ARG A  50      14.956   3.869   2.630  1.00  2.00           N  
ATOM    763  CA  ARG A  50      14.388   4.742   3.655  1.00  2.00           C  
ATOM    764  C   ARG A  50      15.255   4.835   4.903  1.00  2.00           C  
ATOM    765  O   ARG A  50      15.626   5.940   5.309  1.00  2.00           O  
ATOM    766  CB  ARG A  50      12.989   4.265   4.028  1.00  2.00           C  
ATOM    767  CG  ARG A  50      12.264   5.108   5.071  1.00  2.00           C  
ATOM    768  CD  ARG A  50      10.888   4.577   5.369  1.00  2.00           C  
ATOM    769  NE  ARG A  50      10.918   3.254   5.989  1.00  2.00           N  
ATOM    770  CZ  ARG A  50       9.862   2.411   6.060  1.00  2.00           C  
ATOM    771  NH1 ARG A  50       8.698   2.761   5.550  1.00  2.00           N  
ATOM    772  NH2 ARG A  50       9.999   1.229   6.642  1.00  2.00           N  
ATOM    773  H   ARG A  50      14.419   3.067   2.330  1.00  2.00           H  
ATOM    774  HA  ARG A  50      14.293   5.741   3.231  1.00  2.00           H  
ATOM    775 1HB  ARG A  50      12.364   4.234   3.141  1.00  2.00           H  
ATOM    776 2HB  ARG A  50      13.046   3.251   4.417  1.00  2.00           H  
ATOM    777 1HG  ARG A  50      12.842   5.108   5.997  1.00  2.00           H  
ATOM    778 2HG  ARG A  50      12.166   6.130   4.704  1.00  2.00           H  
ATOM    779 1HD  ARG A  50      10.377   5.259   6.048  1.00  2.00           H  
ATOM    780 2HD  ARG A  50      10.324   4.504   4.439  1.00  2.00           H  
ATOM    781  HE  ARG A  50      11.795   2.946   6.394  1.00  2.00           H  
ATOM    782 1HH1 ARG A  50       8.590   3.661   5.110  1.00  2.00           H  
ATOM    783 2HH1 ARG A  50       7.902   2.124   5.600  1.00  2.00           H  
ATOM    784 1HH2 ARG A  50      10.893   0.958   7.034  1.00  2.00           H  
ATOM    785 2HH2 ARG A  50       9.211   0.599   6.693  1.00  2.00           H  
ATOM    786  N   ASN A  51      15.583   3.668   5.474  1.00  2.26           N  
ATOM    787  CA  ASN A  51      16.402   3.511   6.679  1.00  2.26           C  
ATOM    788  C   ASN A  51      16.412   2.039   7.078  1.00  2.26           C  
ATOM    789  O   ASN A  51      17.316   1.301   6.687  1.00  2.26           O  
ATOM    790  OXT ASN A  51      15.353   1.540   7.455  1.00  2.26           O  
ATOM    791  CB  ASN A  51      15.910   4.357   7.855  1.00  2.26           C  
ATOM    792  CG  ASN A  51      16.906   4.390   9.001  1.00  2.26           C  
ATOM    793  OD1 ASN A  51      17.983   3.783   8.927  1.00  2.26           O  
ATOM    794  ND2 ASN A  51      16.562   5.091  10.057  1.00  2.26           N  
ATOM    795  H   ASN A  51      15.234   2.828   5.039  1.00  2.26           H  
ATOM    796  HA  ASN A  51      17.428   3.780   6.451  1.00  2.26           H  
ATOM    797 1HB  ASN A  51      15.725   5.378   7.568  1.00  2.26           H  
ATOM    798 2HB  ASN A  51      14.968   3.949   8.222  1.00  2.26           H  
ATOM    799 1HD2 ASN A  51      17.179   5.151  10.842  1.00  2.26           H  
ATOM    800 2HD2 ASN A  51      15.683   5.566  10.074  1.00  2.26           H  
ENDMDL

REMARK ID 637075 DOMAINID 630795 MODEL 5 Hae_A_AP02751
MODEL     5
ATOM      1  N   GLU A   1      -1.405   1.002  -0.429  1.00  8.39           N  
ATOM      2  CA  GLU A   1      -0.168   0.748   0.308  1.00  8.39           C  
ATOM      3  C   GLU A   1       0.867   1.875   0.221  1.00  8.39           C  
ATOM      4  O   GLU A   1       1.414   2.279   1.248  1.00  8.39           O  
ATOM      5  CB  GLU A   1       0.465  -0.564  -0.164  1.00  8.39           C  
ATOM      6  CG  GLU A   1      -0.318  -1.849   0.208  1.00  8.39           C  
ATOM      7  CD  GLU A   1      -0.245  -2.156   1.704  1.00  8.39           C  
ATOM      8  OE1 GLU A   1       0.854  -2.194   2.202  1.00  8.39           O  
ATOM      9  OE2 GLU A   1      -1.261  -2.364   2.343  1.00  8.39           O  
ATOM     10 1H   GLU A   1      -2.129   0.395  -0.069  1.00  8.39           H  
ATOM     11 2H   GLU A   1      -1.688   1.963  -0.304  1.00  8.39           H  
ATOM     12 3H   GLU A   1      -1.269   0.809  -1.410  1.00  8.39           H  
ATOM     13  HA  GLU A   1      -0.432   0.631   1.360  1.00  8.39           H  
ATOM     14 1HB  GLU A   1       0.572  -0.543  -1.248  1.00  8.39           H  
ATOM     15 2HB  GLU A   1       1.466  -0.652   0.260  1.00  8.39           H  
ATOM     16 1HG  GLU A   1      -1.362  -1.726  -0.078  1.00  8.39           H  
ATOM     17 2HG  GLU A   1       0.090  -2.688  -0.354  1.00  8.39           H  
ATOM     18  N   GLU A   2       1.113   2.431  -0.969  1.00  8.18           N  
ATOM     19  CA  GLU A   2       2.131   3.492  -1.088  1.00  8.18           C  
ATOM     20  C   GLU A   2       1.894   4.653  -0.124  1.00  8.18           C  
ATOM     21  O   GLU A   2       2.831   5.162   0.490  1.00  8.18           O  
ATOM     22  CB  GLU A   2       2.173   4.034  -2.515  1.00  8.18           C  
ATOM     23  CG  GLU A   2       3.237   5.103  -2.747  1.00  8.18           C  
ATOM     24  CD  GLU A   2       3.308   5.576  -4.185  1.00  8.18           C  
ATOM     25  OE1 GLU A   2       2.542   5.100  -4.991  1.00  8.18           O  
ATOM     26  OE2 GLU A   2       4.131   6.415  -4.472  1.00  8.18           O  
ATOM     27  H   GLU A   2       0.654   2.106  -1.808  1.00  8.18           H  
ATOM     28  HA  GLU A   2       3.105   3.055  -0.853  1.00  8.18           H  
ATOM     29 1HB  GLU A   2       2.360   3.215  -3.210  1.00  8.18           H  
ATOM     30 2HB  GLU A   2       1.205   4.466  -2.768  1.00  8.18           H  
ATOM     31 1HG  GLU A   2       3.018   5.958  -2.104  1.00  8.18           H  
ATOM     32 2HG  GLU A   2       4.207   4.703  -2.452  1.00  8.18           H  
ATOM     33  N   GLU A   3       0.636   5.053   0.034  1.00  7.97           N  
ATOM     34  CA  GLU A   3       0.294   6.155   0.923  1.00  7.97           C  
ATOM     35  C   GLU A   3       0.682   5.848   2.369  1.00  7.97           C  
ATOM     36  O   GLU A   3       0.962   6.762   3.150  1.00  7.97           O  
ATOM     37  CB  GLU A   3      -1.202   6.465   0.831  1.00  7.97           C  
ATOM     38  CG  GLU A   3      -1.638   7.075  -0.505  1.00  7.97           C  
ATOM     39  CD  GLU A   3      -3.130   7.330  -0.592  1.00  7.97           C  
ATOM     40  OE1 GLU A   3      -3.842   6.911   0.290  1.00  7.97           O  
ATOM     41  OE2 GLU A   3      -3.551   7.946  -1.545  1.00  7.97           O  
ATOM     42  H   GLU A   3      -0.090   4.598  -0.493  1.00  7.97           H  
ATOM     43  HA  GLU A   3       0.850   7.036   0.602  1.00  7.97           H  
ATOM     44 1HB  GLU A   3      -1.771   5.550   0.987  1.00  7.97           H  
ATOM     45 2HB  GLU A   3      -1.477   7.161   1.625  1.00  7.97           H  
ATOM     46 1HG  GLU A   3      -1.113   8.020  -0.645  1.00  7.97           H  
ATOM     47 2HG  GLU A   3      -1.339   6.404  -1.309  1.00  7.97           H  
ATOM     48  N   SER A   4       0.625   4.567   2.749  1.00  7.75           N  
ATOM     49  CA  SER A   4       0.948   4.177   4.101  1.00  7.75           C  
ATOM     50  C   SER A   4       2.446   4.309   4.279  1.00  7.75           C  
ATOM     51  O   SER A   4       2.909   4.845   5.288  1.00  7.75           O  
ATOM     52  CB  SER A   4       0.487   2.756   4.382  1.00  7.75           C  
ATOM     53  OG  SER A   4      -0.915   2.663   4.331  1.00  7.75           O  
ATOM     54  H   SER A   4       0.442   3.844   2.069  1.00  7.75           H  
ATOM     55  HA  SER A   4       0.447   4.853   4.794  1.00  7.75           H  
ATOM     56 1HB  SER A   4       0.929   2.072   3.665  1.00  7.75           H  
ATOM     57 2HB  SER A   4       0.836   2.455   5.368  1.00  7.75           H  
ATOM     58  HG  SER A   4      -1.247   3.283   4.983  1.00  7.75           H  
ATOM     59  N   GLU A   5       3.214   3.893   3.270  1.00  7.54           N  
ATOM     60  CA  GLU A   5       4.665   4.000   3.394  1.00  7.54           C  
ATOM     61  C   GLU A   5       5.039   5.469   3.557  1.00  7.54           C  
ATOM     62  O   GLU A   5       5.876   5.824   4.395  1.00  7.54           O  
ATOM     63  CB  GLU A   5       5.378   3.395   2.177  1.00  7.54           C  
ATOM     64  CG  GLU A   5       5.277   1.867   2.074  1.00  7.54           C  
ATOM     65  CD  GLU A   5       5.994   1.288   0.864  1.00  7.54           C  
ATOM     66  OE1 GLU A   5       6.470   2.047   0.050  1.00  7.54           O  
ATOM     67  OE2 GLU A   5       6.071   0.084   0.764  1.00  7.54           O  
ATOM     68  H   GLU A   5       2.775   3.475   2.446  1.00  7.54           H  
ATOM     69  HA  GLU A   5       4.981   3.461   4.286  1.00  7.54           H  
ATOM     70 1HB  GLU A   5       4.957   3.818   1.263  1.00  7.54           H  
ATOM     71 2HB  GLU A   5       6.433   3.664   2.204  1.00  7.54           H  
ATOM     72 1HG  GLU A   5       5.693   1.424   2.978  1.00  7.54           H  
ATOM     73 2HG  GLU A   5       4.218   1.596   2.026  1.00  7.54           H  
ATOM     74  N   VAL A   6       4.347   6.334   2.823  1.00  7.37           N  
ATOM     75  CA  VAL A   6       4.597   7.753   2.941  1.00  7.37           C  
ATOM     76  C   VAL A   6       4.268   8.231   4.351  1.00  7.37           C  
ATOM     77  O   VAL A   6       5.082   8.912   4.970  1.00  7.37           O  
ATOM     78  CB  VAL A   6       3.782   8.537   1.906  1.00  7.37           C  
ATOM     79  CG1 VAL A   6       3.897  10.011   2.176  1.00  7.37           C  
ATOM     80  CG2 VAL A   6       4.295   8.212   0.514  1.00  7.37           C  
ATOM     81  H   VAL A   6       3.671   5.984   2.139  1.00  7.37           H  
ATOM     82  HA  VAL A   6       5.655   7.931   2.748  1.00  7.37           H  
ATOM     83  HB  VAL A   6       2.733   8.259   1.986  1.00  7.37           H  
ATOM     84 1HG1 VAL A   6       3.309  10.563   1.443  1.00  7.37           H  
ATOM     85 2HG1 VAL A   6       3.516  10.212   3.174  1.00  7.37           H  
ATOM     86 3HG1 VAL A   6       4.941  10.312   2.109  1.00  7.37           H  
ATOM     87 1HG2 VAL A   6       3.714   8.758  -0.227  1.00  7.37           H  
ATOM     88 2HG2 VAL A   6       5.343   8.496   0.439  1.00  7.37           H  
ATOM     89 3HG2 VAL A   6       4.202   7.150   0.329  1.00  7.37           H  
ATOM     90  N   ALA A   7       3.130   7.800   4.899  1.00  7.25           N  
ATOM     91  CA  ALA A   7       2.730   8.197   6.245  1.00  7.25           C  
ATOM     92  C   ALA A   7       3.790   7.832   7.284  1.00  7.25           C  
ATOM     93  O   ALA A   7       3.960   8.552   8.261  1.00  7.25           O  
ATOM     94  CB  ALA A   7       1.415   7.544   6.615  1.00  7.25           C  
ATOM     95  H   ALA A   7       2.491   7.228   4.345  1.00  7.25           H  
ATOM     96  HA  ALA A   7       2.603   9.278   6.251  1.00  7.25           H  
ATOM     97 1HB  ALA A   7       1.119   7.878   7.606  1.00  7.25           H  
ATOM     98 2HB  ALA A   7       0.655   7.825   5.888  1.00  7.25           H  
ATOM     99 3HB  ALA A   7       1.537   6.466   6.616  1.00  7.25           H  
ATOM    100  N   HIS A   8       4.495   6.715   7.074  1.00  7.12           N  
ATOM    101  CA  HIS A   8       5.548   6.271   7.996  1.00  7.12           C  
ATOM    102  C   HIS A   8       6.820   7.125   7.868  1.00  7.12           C  
ATOM    103  O   HIS A   8       7.605   7.267   8.823  1.00  7.12           O  
ATOM    104  CB  HIS A   8       5.833   4.789   7.774  1.00  7.12           C  
ATOM    105  CG  HIS A   8       4.701   3.959   8.262  1.00  7.12           C  
ATOM    106  ND1 HIS A   8       3.587   3.723   7.511  1.00  7.12           N  
ATOM    107  CD2 HIS A   8       4.492   3.369   9.434  1.00  7.12           C  
ATOM    108  CE1 HIS A   8       2.730   3.017   8.200  1.00  7.12           C  
ATOM    109  NE2 HIS A   8       3.237   2.801   9.386  1.00  7.12           N  
ATOM    110  H   HIS A   8       4.264   6.144   6.260  1.00  7.12           H  
ATOM    111  HA  HIS A   8       5.192   6.380   9.016  1.00  7.12           H  
ATOM    112 1HB  HIS A   8       5.971   4.598   6.708  1.00  7.12           H  
ATOM    113 2HB  HIS A   8       6.739   4.505   8.281  1.00  7.12           H  
ATOM    114  HD1 HIS A   8       3.430   4.077   6.584  1.00  7.12           H  
ATOM    115  HD2 HIS A   8       5.098   3.309  10.328  1.00  7.12           H  
ATOM    116  HE1 HIS A   8       1.776   2.734   7.765  1.00  7.12           H  
ATOM    117  N   LEU A   9       7.019   7.699   6.677  1.00  6.92           N  
ATOM    118  CA  LEU A   9       8.141   8.593   6.400  1.00  6.92           C  
ATOM    119  C   LEU A   9       7.766  10.065   6.665  1.00  6.92           C  
ATOM    120  O   LEU A   9       8.616  10.957   6.644  1.00  6.92           O  
ATOM    121  CB  LEU A   9       8.572   8.408   4.950  1.00  6.92           C  
ATOM    122  CG  LEU A   9       9.063   7.005   4.618  1.00  6.92           C  
ATOM    123  CD1 LEU A   9       9.343   6.910   3.132  1.00  6.92           C  
ATOM    124  CD2 LEU A   9      10.297   6.708   5.450  1.00  6.92           C  
ATOM    125  H   LEU A   9       6.363   7.487   5.919  1.00  6.92           H  
ATOM    126  HA  LEU A   9       8.968   8.325   7.056  1.00  6.92           H  
ATOM    127 1HB  LEU A   9       7.715   8.623   4.309  1.00  6.92           H  
ATOM    128 2HB  LEU A   9       9.366   9.115   4.723  1.00  6.92           H  
ATOM    129  HG  LEU A   9       8.289   6.281   4.860  1.00  6.92           H  
ATOM    130 1HD1 LEU A   9       9.683   5.903   2.889  1.00  6.92           H  
ATOM    131 2HD1 LEU A   9       8.424   7.125   2.582  1.00  6.92           H  
ATOM    132 3HD1 LEU A   9      10.111   7.629   2.858  1.00  6.92           H  
ATOM    133 1HD2 LEU A   9      10.653   5.701   5.231  1.00  6.92           H  
ATOM    134 2HD2 LEU A   9      11.080   7.429   5.215  1.00  6.92           H  
ATOM    135 3HD2 LEU A   9      10.041   6.782   6.504  1.00  6.92           H  
ATOM    136  N   ARG A  10       6.488  10.295   6.922  1.00  6.57           N  
ATOM    137  CA  ARG A  10       5.908  11.599   7.210  1.00  6.57           C  
ATOM    138  C   ARG A  10       5.353  11.600   8.629  1.00  6.57           C  
ATOM    139  O   ARG A  10       5.720  10.757   9.443  1.00  6.57           O  
ATOM    140  CB  ARG A  10       4.829  11.970   6.205  1.00  6.57           C  
ATOM    141  CG  ARG A  10       5.293  12.051   4.751  1.00  6.57           C  
ATOM    142  CD  ARG A  10       6.202  13.182   4.493  1.00  6.57           C  
ATOM    143  NE  ARG A  10       6.560  13.261   3.080  1.00  6.57           N  
ATOM    144  CZ  ARG A  10       7.424  14.147   2.550  1.00  6.57           C  
ATOM    145  NH1 ARG A  10       8.020  15.029   3.320  1.00  6.57           N  
ATOM    146  NH2 ARG A  10       7.671  14.129   1.252  1.00  6.57           N  
ATOM    147  H   ARG A  10       5.850   9.507   6.858  1.00  6.57           H  
ATOM    148  HA  ARG A  10       6.695  12.349   7.150  1.00  6.57           H  
ATOM    149 1HB  ARG A  10       4.031  11.234   6.254  1.00  6.57           H  
ATOM    150 2HB  ARG A  10       4.401  12.935   6.443  1.00  6.57           H  
ATOM    151 1HG  ARG A  10       5.824  11.149   4.478  1.00  6.57           H  
ATOM    152 2HG  ARG A  10       4.426  12.176   4.111  1.00  6.57           H  
ATOM    153 1HD  ARG A  10       5.722  14.115   4.778  1.00  6.57           H  
ATOM    154 2HD  ARG A  10       7.118  13.047   5.073  1.00  6.57           H  
ATOM    155  HE  ARG A  10       6.124  12.601   2.451  1.00  6.57           H  
ATOM    156 1HH1 ARG A  10       7.832  15.038   4.312  1.00  6.57           H  
ATOM    157 2HH1 ARG A  10       8.667  15.693   2.920  1.00  6.57           H  
ATOM    158 1HH2 ARG A  10       7.212  13.449   0.661  1.00  6.57           H  
ATOM    159 2HH2 ARG A  10       8.318  14.791   0.851  1.00  6.57           H  
ATOM    160  N   VAL A  11       4.554  12.619   8.964  1.00  6.01           N  
ATOM    161  CA  VAL A  11       4.000  12.773  10.312  1.00  6.01           C  
ATOM    162  C   VAL A  11       5.071  12.718  11.379  1.00  6.01           C  
ATOM    163  O   VAL A  11       4.920  12.012  12.369  1.00  6.01           O  
ATOM    164  CB  VAL A  11       2.992  11.637  10.634  1.00  6.01           C  
ATOM    165  CG1 VAL A  11       2.136  12.038  11.836  1.00  6.01           C  
ATOM    166  CG2 VAL A  11       2.094  11.336   9.409  1.00  6.01           C  
ATOM    167  H   VAL A  11       4.298  13.294   8.263  1.00  6.01           H  
ATOM    168  HA  VAL A  11       3.489  13.734  10.370  1.00  6.01           H  
ATOM    169  HB  VAL A  11       3.546  10.734  10.910  1.00  6.01           H  
ATOM    170 1HG1 VAL A  11       1.445  11.228  12.076  1.00  6.01           H  
ATOM    171 2HG1 VAL A  11       2.783  12.227  12.694  1.00  6.01           H  
ATOM    172 3HG1 VAL A  11       1.572  12.939  11.598  1.00  6.01           H  
ATOM    173 1HG2 VAL A  11       1.403  10.534   9.667  1.00  6.01           H  
ATOM    174 2HG2 VAL A  11       1.532  12.229   9.142  1.00  6.01           H  
ATOM    175 3HG2 VAL A  11       2.690  11.019   8.560  1.00  6.01           H  
ATOM    176  N   ARG A  12       6.132  13.501  11.196  1.00  5.24           N  
ATOM    177  CA  ARG A  12       7.227  13.490  12.150  1.00  5.24           C  
ATOM    178  C   ARG A  12       7.869  14.846  12.436  1.00  5.24           C  
ATOM    179  O   ARG A  12       8.927  14.913  13.064  1.00  5.24           O  
ATOM    180  CB  ARG A  12       8.289  12.546  11.637  1.00  5.24           C  
ATOM    181  CG  ARG A  12       8.883  12.956  10.290  1.00  5.24           C  
ATOM    182  CD  ARG A  12       9.850  11.968   9.824  1.00  5.24           C  
ATOM    183  NE  ARG A  12      10.436  12.292   8.555  1.00  5.24           N  
ATOM    184  CZ  ARG A  12      11.311  11.497   7.920  1.00  5.24           C  
ATOM    185  NH1 ARG A  12      11.673  10.358   8.472  1.00  5.24           N  
ATOM    186  NH2 ARG A  12      11.805  11.856   6.745  1.00  5.24           N  
ATOM    187  H   ARG A  12       6.193  14.058  10.360  1.00  5.24           H  
ATOM    188  HA  ARG A  12       6.837  13.106  13.086  1.00  5.24           H  
ATOM    189 1HB  ARG A  12       9.098  12.471  12.360  1.00  5.24           H  
ATOM    190 2HB  ARG A  12       7.861  11.544  11.518  1.00  5.24           H  
ATOM    191 1HG  ARG A  12       8.085  13.023   9.550  1.00  5.24           H  
ATOM    192 2HG  ARG A  12       9.382  13.918  10.381  1.00  5.24           H  
ATOM    193 1HD  ARG A  12      10.650  11.908  10.549  1.00  5.24           H  
ATOM    194 2HD  ARG A  12       9.354  10.998   9.729  1.00  5.24           H  
ATOM    195  HE  ARG A  12      10.165  13.151   8.108  1.00  5.24           H  
ATOM    196 1HH1 ARG A  12      11.283  10.078   9.393  1.00  5.24           H  
ATOM    197 2HH1 ARG A  12      12.331   9.762   7.992  1.00  5.24           H  
ATOM    198 1HH2 ARG A  12      11.520  12.728   6.324  1.00  5.24           H  
ATOM    199 2HH2 ARG A  12      12.459  11.257   6.269  1.00  5.24           H  
ATOM    200  N   ARG A  13       7.237  15.941  12.020  1.00  4.37           N  
ATOM    201  CA  ARG A  13       7.841  17.266  12.209  1.00  4.37           C  
ATOM    202  C   ARG A  13       8.040  17.624  13.676  1.00  4.37           C  
ATOM    203  O   ARG A  13       8.958  18.357  14.032  1.00  4.37           O  
ATOM    204  CB  ARG A  13       7.004  18.352  11.551  1.00  4.37           C  
ATOM    205  CG  ARG A  13       7.029  18.365  10.024  1.00  4.37           C  
ATOM    206  CD  ARG A  13       6.152  19.444   9.469  1.00  4.37           C  
ATOM    207  NE  ARG A  13       6.179  19.481   8.011  1.00  4.37           N  
ATOM    208  CZ  ARG A  13       5.404  20.281   7.247  1.00  4.37           C  
ATOM    209  NH1 ARG A  13       4.547  21.105   7.810  1.00  4.37           N  
ATOM    210  NH2 ARG A  13       5.506  20.238   5.930  1.00  4.37           N  
ATOM    211  H   ARG A  13       6.350  15.859  11.547  1.00  4.37           H  
ATOM    212  HA  ARG A  13       8.822  17.260  11.728  1.00  4.37           H  
ATOM    213 1HB  ARG A  13       5.967  18.245  11.862  1.00  4.37           H  
ATOM    214 2HB  ARG A  13       7.348  19.328  11.894  1.00  4.37           H  
ATOM    215 1HG  ARG A  13       8.049  18.546   9.682  1.00  4.37           H  
ATOM    216 2HG  ARG A  13       6.683  17.404   9.644  1.00  4.37           H  
ATOM    217 1HD  ARG A  13       5.124  19.275   9.786  1.00  4.37           H  
ATOM    218 2HD  ARG A  13       6.490  20.411   9.840  1.00  4.37           H  
ATOM    219  HE  ARG A  13       6.824  18.863   7.538  1.00  4.37           H  
ATOM    220 1HH1 ARG A  13       4.468  21.142   8.817  1.00  4.37           H  
ATOM    221 2HH1 ARG A  13       3.970  21.703   7.236  1.00  4.37           H  
ATOM    222 1HH2 ARG A  13       6.164  19.607   5.495  1.00  4.37           H  
ATOM    223 2HH2 ARG A  13       4.927  20.836   5.359  1.00  4.37           H  
ATOM    224  N   GLY A  14       7.147  17.123  14.519  1.00  3.56           N  
ATOM    225  CA  GLY A  14       7.191  17.380  15.946  1.00  3.56           C  
ATOM    226  C   GLY A  14       7.889  16.271  16.737  1.00  3.56           C  
ATOM    227  O   GLY A  14       7.775  16.240  17.963  1.00  3.56           O  
ATOM    228  H   GLY A  14       6.420  16.529  14.155  1.00  3.56           H  
ATOM    229 1HA  GLY A  14       7.702  18.326  16.124  1.00  3.56           H  
ATOM    230 2HA  GLY A  14       6.174  17.501  16.316  1.00  3.56           H  
ATOM    231  N   PHE A  15       8.567  15.327  16.066  1.00  2.91           N  
ATOM    232  CA  PHE A  15       9.144  14.214  16.821  1.00  2.91           C  
ATOM    233  C   PHE A  15      10.608  14.448  17.183  1.00  2.91           C  
ATOM    234  O   PHE A  15      11.390  14.928  16.363  1.00  2.91           O  
ATOM    235  CB  PHE A  15       9.060  12.907  16.025  1.00  2.91           C  
ATOM    236  CG  PHE A  15       7.648  12.373  15.792  1.00  2.91           C  
ATOM    237  CD1 PHE A  15       6.531  13.001  16.333  1.00  2.91           C  
ATOM    238  CD2 PHE A  15       7.442  11.217  15.037  1.00  2.91           C  
ATOM    239  CE1 PHE A  15       5.259  12.501  16.108  1.00  2.91           C  
ATOM    240  CE2 PHE A  15       6.181  10.717  14.826  1.00  2.91           C  
ATOM    241  CZ  PHE A  15       5.092  11.360  15.358  1.00  2.91           C  
ATOM    242  H   PHE A  15       8.679  15.365  15.052  1.00  2.91           H  
ATOM    243  HA  PHE A  15       8.576  14.102  17.739  1.00  2.91           H  
ATOM    244 1HB  PHE A  15       9.517  13.064  15.049  1.00  2.91           H  
ATOM    245 2HB  PHE A  15       9.642  12.133  16.528  1.00  2.91           H  
ATOM    246  HD1 PHE A  15       6.657  13.887  16.938  1.00  2.91           H  
ATOM    247  HD2 PHE A  15       8.283  10.710  14.606  1.00  2.91           H  
ATOM    248  HE1 PHE A  15       4.391  13.004  16.532  1.00  2.91           H  
ATOM    249  HE2 PHE A  15       6.040   9.819  14.230  1.00  2.91           H  
ATOM    250  HZ  PHE A  15       4.105  10.969  15.186  1.00  2.91           H  
ATOM    251  N   GLY A  16      10.994  14.079  18.409  1.00  2.44           N  
ATOM    252  CA  GLY A  16      12.393  14.221  18.820  1.00  2.44           C  
ATOM    253  C   GLY A  16      13.252  13.012  18.449  1.00  2.44           C  
ATOM    254  O   GLY A  16      12.743  11.893  18.396  1.00  2.44           O  
ATOM    255  H   GLY A  16      10.300  13.705  19.062  1.00  2.44           H  
ATOM    256 1HA  GLY A  16      12.812  15.116  18.364  1.00  2.44           H  
ATOM    257 2HA  GLY A  16      12.432  14.371  19.899  1.00  2.44           H  
ATOM    258  N   CYS A  17      14.550  13.266  18.215  1.00  2.11           N  
ATOM    259  CA  CYS A  17      15.549  12.239  17.924  1.00  2.11           C  
ATOM    260  C   CYS A  17      16.819  12.316  18.774  1.00  2.11           C  
ATOM    261  O   CYS A  17      16.736  12.489  19.987  1.00  2.11           O  
ATOM    262  CB  CYS A  17      15.880  12.174  16.432  1.00  2.11           C  
ATOM    263  SG  CYS A  17      14.693  11.291  15.514  1.00  2.11           S  
ATOM    264  H   CYS A  17      14.845  14.231  18.251  1.00  2.11           H  
ATOM    265  HA  CYS A  17      15.086  11.287  18.168  1.00  2.11           H  
ATOM    266 1HB  CYS A  17      15.935  13.183  16.017  1.00  2.11           H  
ATOM    267 2HB  CYS A  17      16.830  11.683  16.270  1.00  2.11           H  
ATOM    268  N   PRO A  18      18.028  12.374  18.177  1.00  1.86           N  
ATOM    269  CA  PRO A  18      19.196  11.529  18.431  1.00  1.86           C  
ATOM    270  C   PRO A  18      19.691  11.439  19.870  1.00  1.86           C  
ATOM    271  O   PRO A  18      20.487  10.556  20.185  1.00  1.86           O  
ATOM    272  CB  PRO A  18      20.285  12.224  17.605  1.00  1.86           C  
ATOM    273  CG  PRO A  18      19.840  13.668  17.512  1.00  1.86           C  
ATOM    274  CD  PRO A  18      18.360  13.599  17.373  1.00  1.86           C  
ATOM    275  HA  PRO A  18      18.994  10.522  18.034  1.00  1.86           H  
ATOM    276 1HB  PRO A  18      21.258  12.114  18.109  1.00  1.86           H  
ATOM    277 2HB  PRO A  18      20.377  11.746  16.618  1.00  1.86           H  
ATOM    278 1HG  PRO A  18      20.151  14.214  18.414  1.00  1.86           H  
ATOM    279 2HG  PRO A  18      20.332  14.162  16.672  1.00  1.86           H  
ATOM    280 1HD  PRO A  18      17.878  14.498  17.789  1.00  1.86           H  
ATOM    281 2HD  PRO A  18      18.171  13.487  16.306  1.00  1.86           H  
ATOM    282  N   LEU A  19      19.275  12.352  20.737  1.00  1.67           N  
ATOM    283  CA  LEU A  19      19.719  12.301  22.115  1.00  1.67           C  
ATOM    284  C   LEU A  19      18.738  11.448  22.908  1.00  1.67           C  
ATOM    285  O   LEU A  19      18.999  11.055  24.047  1.00  1.67           O  
ATOM    286  CB  LEU A  19      19.825  13.710  22.681  1.00  1.67           C  
ATOM    287  CG  LEU A  19      20.823  14.605  21.943  1.00  1.67           C  
ATOM    288  CD1 LEU A  19      20.802  15.996  22.548  1.00  1.67           C  
ATOM    289  CD2 LEU A  19      22.205  13.974  22.014  1.00  1.67           C  
ATOM    290  H   LEU A  19      18.583  13.039  20.468  1.00  1.67           H  
ATOM    291  HA  LEU A  19      20.701  11.831  22.156  1.00  1.67           H  
ATOM    292 1HB  LEU A  19      18.843  14.178  22.627  1.00  1.67           H  
ATOM    293 2HB  LEU A  19      20.126  13.649  23.726  1.00  1.67           H  
ATOM    294  HG  LEU A  19      20.527  14.692  20.899  1.00  1.67           H  
ATOM    295 1HD1 LEU A  19      21.504  16.636  22.013  1.00  1.67           H  
ATOM    296 2HD1 LEU A  19      19.799  16.413  22.468  1.00  1.67           H  
ATOM    297 3HD1 LEU A  19      21.090  15.940  23.597  1.00  1.67           H  
ATOM    298 1HD2 LEU A  19      22.919  14.600  21.479  1.00  1.67           H  
ATOM    299 2HD2 LEU A  19      22.512  13.884  23.056  1.00  1.67           H  
ATOM    300 3HD2 LEU A  19      22.176  12.983  21.556  1.00  1.67           H  
ATOM    301  N   ASN A  20      17.609  11.149  22.266  1.00  1.51           N  
ATOM    302  CA  ASN A  20      16.549  10.338  22.824  1.00  1.51           C  
ATOM    303  C   ASN A  20      15.757   9.608  21.725  1.00  1.51           C  
ATOM    304  O   ASN A  20      14.618   9.963  21.399  1.00  1.51           O  
ATOM    305  CB  ASN A  20      15.633  11.198  23.672  1.00  1.51           C  
ATOM    306  CG  ASN A  20      14.622  10.405  24.461  1.00  1.51           C  
ATOM    307  OD1 ASN A  20      14.504   9.183  24.303  1.00  1.51           O  
ATOM    308  ND2 ASN A  20      13.889  11.078  25.314  1.00  1.51           N  
ATOM    309  H   ASN A  20      17.474  11.540  21.343  1.00  1.51           H  
ATOM    310  HA  ASN A  20      16.999   9.573  23.458  1.00  1.51           H  
ATOM    311 1HB  ASN A  20      16.233  11.788  24.367  1.00  1.51           H  
ATOM    312 2HB  ASN A  20      15.102  11.898  23.025  1.00  1.51           H  
ATOM    313 1HD2 ASN A  20      13.204  10.609  25.869  1.00  1.51           H  
ATOM    314 2HD2 ASN A  20      14.018  12.065  25.412  1.00  1.51           H  
ATOM    315  N   GLN A  21      16.308   8.498  21.233  1.00  1.38           N  
ATOM    316  CA  GLN A  21      15.606   7.730  20.203  1.00  1.38           C  
ATOM    317  C   GLN A  21      14.343   7.111  20.792  1.00  1.38           C  
ATOM    318  O   GLN A  21      13.416   6.747  20.068  1.00  1.38           O  
ATOM    319  CB  GLN A  21      16.489   6.652  19.580  1.00  1.38           C  
ATOM    320  CG  GLN A  21      17.621   7.206  18.731  1.00  1.38           C  
ATOM    321  CD  GLN A  21      18.424   6.104  18.062  1.00  1.38           C  
ATOM    322  OE1 GLN A  21      18.463   4.966  18.539  1.00  1.38           O  
ATOM    323  NE2 GLN A  21      19.065   6.432  16.949  1.00  1.38           N  
ATOM    324  H   GLN A  21      17.230   8.217  21.539  1.00  1.38           H  
ATOM    325  HA  GLN A  21      15.302   8.414  19.407  1.00  1.38           H  
ATOM    326 1HB  GLN A  21      16.921   6.036  20.368  1.00  1.38           H  
ATOM    327 2HB  GLN A  21      15.876   6.002  18.952  1.00  1.38           H  
ATOM    328 1HG  GLN A  21      17.203   7.847  17.965  1.00  1.38           H  
ATOM    329 2HG  GLN A  21      18.294   7.784  19.370  1.00  1.38           H  
ATOM    330 1HE2 GLN A  21      19.608   5.745  16.460  1.00  1.38           H  
ATOM    331 2HE2 GLN A  21      19.013   7.363  16.597  1.00  1.38           H  
ATOM    332  N   GLY A  22      14.322   6.978  22.119  1.00  1.30           N  
ATOM    333  CA  GLY A  22      13.157   6.483  22.821  1.00  1.30           C  
ATOM    334  C   GLY A  22      11.976   7.413  22.553  1.00  1.30           C  
ATOM    335  O   GLY A  22      10.833   6.960  22.491  1.00  1.30           O  
ATOM    336  H   GLY A  22      15.123   7.274  22.653  1.00  1.30           H  
ATOM    337 1HA  GLY A  22      12.927   5.472  22.494  1.00  1.30           H  
ATOM    338 2HA  GLY A  22      13.366   6.449  23.892  1.00  1.30           H  
ATOM    339  N   ALA A  23      12.240   8.726  22.396  1.00  1.28           N  
ATOM    340  CA  ALA A  23      11.165   9.663  22.119  1.00  1.28           C  
ATOM    341  C   ALA A  23      10.564   9.318  20.785  1.00  1.28           C  
ATOM    342  O   ALA A  23       9.346   9.222  20.661  1.00  1.28           O  
ATOM    343  CB  ALA A  23      11.668  11.095  22.104  1.00  1.28           C  
ATOM    344  H   ALA A  23      13.195   9.072  22.415  1.00  1.28           H  
ATOM    345  HA  ALA A  23      10.399   9.554  22.886  1.00  1.28           H  
ATOM    346 1HB  ALA A  23      10.839  11.766  21.891  1.00  1.28           H  
ATOM    347 2HB  ALA A  23      12.097  11.343  23.065  1.00  1.28           H  
ATOM    348 3HB  ALA A  23      12.427  11.205  21.328  1.00  1.28           H  
ATOM    349  N   CYS A  24      11.426   9.052  19.800  1.00  1.32           N  
ATOM    350  CA  CYS A  24      10.959   8.679  18.464  1.00  1.32           C  
ATOM    351  C   CYS A  24      10.066   7.461  18.533  1.00  1.32           C  
ATOM    352  O   CYS A  24       8.940   7.468  18.025  1.00  1.32           O  
ATOM    353  CB  CYS A  24      12.135   8.419  17.525  1.00  1.32           C  
ATOM    354  SG  CYS A  24      11.702   7.717  15.901  1.00  1.32           S  
ATOM    355  H   CYS A  24      12.423   9.146  19.994  1.00  1.32           H  
ATOM    356  HA  CYS A  24      10.384   9.507  18.055  1.00  1.32           H  
ATOM    357 1HB  CYS A  24      12.651   9.361  17.353  1.00  1.32           H  
ATOM    358 2HB  CYS A  24      12.843   7.749  17.994  1.00  1.32           H  
ATOM    359  N   HIS A  25      10.537   6.439  19.218  1.00  1.43           N  
ATOM    360  CA  HIS A  25       9.786   5.209  19.347  1.00  1.43           C  
ATOM    361  C   HIS A  25       8.416   5.485  19.981  1.00  1.43           C  
ATOM    362  O   HIS A  25       7.378   5.048  19.466  1.00  1.43           O  
ATOM    363  CB  HIS A  25      10.598   4.219  20.176  1.00  1.43           C  
ATOM    364  CG  HIS A  25      10.037   2.856  20.296  1.00  1.43           C  
ATOM    365  ND1 HIS A  25      10.066   1.943  19.251  1.00  1.43           N  
ATOM    366  CD2 HIS A  25       9.462   2.217  21.340  1.00  1.43           C  
ATOM    367  CE1 HIS A  25       9.541   0.797  19.667  1.00  1.43           C  
ATOM    368  NE2 HIS A  25       9.165   0.940  20.923  1.00  1.43           N  
ATOM    369  H   HIS A  25      11.471   6.511  19.628  1.00  1.43           H  
ATOM    370  HA  HIS A  25       9.622   4.786  18.363  1.00  1.43           H  
ATOM    371 1HB  HIS A  25      11.601   4.142  19.751  1.00  1.43           H  
ATOM    372 2HB  HIS A  25      10.713   4.618  21.183  1.00  1.43           H  
ATOM    373  HD2 HIS A  25       9.282   2.636  22.332  1.00  1.43           H  
ATOM    374  HE1 HIS A  25       9.434  -0.110  19.075  1.00  1.43           H  
ATOM    375  HE2 HIS A  25       8.734   0.224  21.491  1.00  1.43           H  
ATOM    376  N   ARG A  26       8.402   6.225  21.094  1.00  1.60           N  
ATOM    377  CA  ARG A  26       7.163   6.553  21.788  1.00  1.60           C  
ATOM    378  C   ARG A  26       6.228   7.405  20.927  1.00  1.60           C  
ATOM    379  O   ARG A  26       5.001   7.230  20.969  1.00  1.60           O  
ATOM    380  CB  ARG A  26       7.480   7.280  23.083  1.00  1.60           C  
ATOM    381  CG  ARG A  26       8.106   6.406  24.164  1.00  1.60           C  
ATOM    382  CD  ARG A  26       8.533   7.206  25.338  1.00  1.60           C  
ATOM    383  NE  ARG A  26       9.149   6.380  26.366  1.00  1.60           N  
ATOM    384  CZ  ARG A  26       9.753   6.855  27.473  1.00  1.60           C  
ATOM    385  NH1 ARG A  26       9.812   8.151  27.690  1.00  1.60           N  
ATOM    386  NH2 ARG A  26      10.285   6.016  28.345  1.00  1.60           N  
ATOM    387  H   ARG A  26       9.282   6.569  21.479  1.00  1.60           H  
ATOM    388  HA  ARG A  26       6.656   5.621  22.032  1.00  1.60           H  
ATOM    389 1HB  ARG A  26       8.179   8.091  22.872  1.00  1.60           H  
ATOM    390 2HB  ARG A  26       6.573   7.725  23.487  1.00  1.60           H  
ATOM    391 1HG  ARG A  26       7.374   5.673  24.502  1.00  1.60           H  
ATOM    392 2HG  ARG A  26       8.972   5.886  23.760  1.00  1.60           H  
ATOM    393 1HD  ARG A  26       9.266   7.945  25.010  1.00  1.60           H  
ATOM    394 2HD  ARG A  26       7.673   7.713  25.773  1.00  1.60           H  
ATOM    395  HE  ARG A  26       9.126   5.378  26.238  1.00  1.60           H  
ATOM    396 1HH1 ARG A  26       9.405   8.792  27.024  1.00  1.60           H  
ATOM    397 2HH1 ARG A  26      10.262   8.503  28.522  1.00  1.60           H  
ATOM    398 1HH2 ARG A  26      10.240   5.019  28.180  1.00  1.60           H  
ATOM    399 2HH2 ARG A  26      10.736   6.369  29.175  1.00  1.60           H  
ATOM    400  N   HIS A  27       6.794   8.306  20.115  1.00  1.80           N  
ATOM    401  CA  HIS A  27       5.973   9.152  19.267  1.00  1.80           C  
ATOM    402  C   HIS A  27       5.289   8.286  18.213  1.00  1.80           C  
ATOM    403  O   HIS A  27       4.095   8.441  17.932  1.00  1.80           O  
ATOM    404  CB  HIS A  27       6.800  10.196  18.522  1.00  1.80           C  
ATOM    405  CG  HIS A  27       7.431  11.347  19.310  1.00  1.80           C  
ATOM    406  ND1 HIS A  27       6.708  12.228  20.077  1.00  1.80           N  
ATOM    407  CD2 HIS A  27       8.715  11.773  19.357  1.00  1.80           C  
ATOM    408  CE1 HIS A  27       7.531  13.145  20.578  1.00  1.80           C  
ATOM    409  NE2 HIS A  27       8.761  12.890  20.140  1.00  1.80           N  
ATOM    410  H   HIS A  27       7.804   8.430  20.115  1.00  1.80           H  
ATOM    411  HA  HIS A  27       5.213   9.656  19.858  1.00  1.80           H  
ATOM    412 1HB  HIS A  27       7.602   9.693  17.975  1.00  1.80           H  
ATOM    413 2HB  HIS A  27       6.168  10.617  17.806  1.00  1.80           H  
ATOM    414  HD1 HIS A  27       5.719  12.221  20.214  1.00  1.80           H  
ATOM    415  HD2 HIS A  27       9.626  11.422  18.897  1.00  1.80           H  
ATOM    416  HE1 HIS A  27       7.152  13.940  21.216  1.00  1.80           H  
ATOM    417  N   CYS A  28       6.037   7.339  17.659  1.00  2.00           N  
ATOM    418  CA  CYS A  28       5.485   6.459  16.643  1.00  2.00           C  
ATOM    419  C   CYS A  28       4.373   5.595  17.222  1.00  2.00           C  
ATOM    420  O   CYS A  28       3.330   5.404  16.593  1.00  2.00           O  
ATOM    421  CB  CYS A  28       6.581   5.592  16.052  1.00  2.00           C  
ATOM    422  SG  CYS A  28       7.753   6.521  15.052  1.00  2.00           S  
ATOM    423  H   CYS A  28       7.015   7.252  17.916  1.00  2.00           H  
ATOM    424  HA  CYS A  28       5.076   7.072  15.847  1.00  2.00           H  
ATOM    425 1HB  CYS A  28       7.134   5.108  16.857  1.00  2.00           H  
ATOM    426 2HB  CYS A  28       6.141   4.810  15.435  1.00  2.00           H  
ATOM    427  N   ARG A  29       4.553   5.135  18.462  1.00  2.17           N  
ATOM    428  CA  ARG A  29       3.503   4.370  19.120  1.00  2.17           C  
ATOM    429  C   ARG A  29       2.271   5.258  19.365  1.00  2.17           C  
ATOM    430  O   ARG A  29       1.129   4.816  19.208  1.00  2.17           O  
ATOM    431  CB  ARG A  29       3.999   3.776  20.427  1.00  2.17           C  
ATOM    432  CG  ARG A  29       5.013   2.653  20.265  1.00  2.17           C  
ATOM    433  CD  ARG A  29       5.469   2.130  21.578  1.00  2.17           C  
ATOM    434  NE  ARG A  29       4.385   1.463  22.301  1.00  2.17           N  
ATOM    435  CZ  ARG A  29       4.411   1.130  23.611  1.00  2.17           C  
ATOM    436  NH1 ARG A  29       5.467   1.404  24.344  1.00  2.17           N  
ATOM    437  NH2 ARG A  29       3.371   0.523  24.159  1.00  2.17           N  
ATOM    438  H   ARG A  29       5.443   5.293  18.936  1.00  2.17           H  
ATOM    439  HA  ARG A  29       3.215   3.548  18.466  1.00  2.17           H  
ATOM    440 1HB  ARG A  29       4.463   4.560  21.023  1.00  2.17           H  
ATOM    441 2HB  ARG A  29       3.155   3.387  20.992  1.00  2.17           H  
ATOM    442 1HG  ARG A  29       4.566   1.832  19.694  1.00  2.17           H  
ATOM    443 2HG  ARG A  29       5.882   3.026  19.728  1.00  2.17           H  
ATOM    444 1HD  ARG A  29       6.265   1.407  21.413  1.00  2.17           H  
ATOM    445 2HD  ARG A  29       5.842   2.951  22.189  1.00  2.17           H  
ATOM    446  HE  ARG A  29       3.552   1.230  21.772  1.00  2.17           H  
ATOM    447 1HH1 ARG A  29       6.262   1.866  23.929  1.00  2.17           H  
ATOM    448 2HH1 ARG A  29       5.481   1.153  25.322  1.00  2.17           H  
ATOM    449 1HH2 ARG A  29       2.557   0.308  23.599  1.00  2.17           H  
ATOM    450 2HH2 ARG A  29       3.391   0.272  25.137  1.00  2.17           H  
ATOM    451  N   SER A  30       2.498   6.538  19.704  1.00  2.29           N  
ATOM    452  CA  SER A  30       1.410   7.485  19.963  1.00  2.29           C  
ATOM    453  C   SER A  30       0.540   7.697  18.718  1.00  2.29           C  
ATOM    454  O   SER A  30      -0.660   7.962  18.832  1.00  2.29           O  
ATOM    455  CB  SER A  30       1.966   8.813  20.441  1.00  2.29           C  
ATOM    456  OG  SER A  30       2.618   8.668  21.682  1.00  2.29           O  
ATOM    457  H   SER A  30       3.456   6.857  19.842  1.00  2.29           H  
ATOM    458  HA  SER A  30       0.783   7.074  20.751  1.00  2.29           H  
ATOM    459 1HB  SER A  30       2.651   9.212  19.713  1.00  2.29           H  
ATOM    460 2HB  SER A  30       1.152   9.526  20.539  1.00  2.29           H  
ATOM    461  HG  SER A  30       3.367   8.049  21.520  1.00  2.29           H  
ATOM    462  N   ILE A  31       1.125   7.501  17.529  1.00  2.35           N  
ATOM    463  CA  ILE A  31       0.384   7.616  16.271  1.00  2.35           C  
ATOM    464  C   ILE A  31       0.001   6.221  15.736  1.00  2.35           C  
ATOM    465  O   ILE A  31      -0.250   6.033  14.540  1.00  2.35           O  
ATOM    466  CB  ILE A  31       1.127   8.439  15.187  1.00  2.35           C  
ATOM    467  CG1 ILE A  31       2.419   7.815  14.834  1.00  2.35           C  
ATOM    468  CG2 ILE A  31       1.371   9.853  15.697  1.00  2.35           C  
ATOM    469  CD1 ILE A  31       3.067   8.372  13.564  1.00  2.35           C  
ATOM    470  H   ILE A  31       2.132   7.327  17.511  1.00  2.35           H  
ATOM    471  HA  ILE A  31      -0.543   8.149  16.475  1.00  2.35           H  
ATOM    472  HB  ILE A  31       0.518   8.477  14.288  1.00  2.35           H  
ATOM    473 1HG1 ILE A  31       3.086   7.988  15.653  1.00  2.35           H  
ATOM    474 2HG1 ILE A  31       2.272   6.756  14.745  1.00  2.35           H  
ATOM    475 1HG2 ILE A  31       1.876  10.435  14.927  1.00  2.35           H  
ATOM    476 2HG2 ILE A  31       0.419  10.321  15.938  1.00  2.35           H  
ATOM    477 3HG2 ILE A  31       1.996   9.812  16.594  1.00  2.35           H  
ATOM    478 1HD1 ILE A  31       4.009   7.877  13.394  1.00  2.35           H  
ATOM    479 2HD1 ILE A  31       2.414   8.200  12.713  1.00  2.35           H  
ATOM    480 3HD1 ILE A  31       3.240   9.438  13.670  1.00  2.35           H  
ATOM    481  N   ARG A  32      -0.078   5.257  16.663  1.00  2.35           N  
ATOM    482  CA  ARG A  32      -0.511   3.870  16.477  1.00  2.35           C  
ATOM    483  C   ARG A  32       0.330   2.992  15.558  1.00  2.35           C  
ATOM    484  O   ARG A  32      -0.200   2.120  14.865  1.00  2.35           O  
ATOM    485  CB  ARG A  32      -1.944   3.837  15.966  1.00  2.35           C  
ATOM    486  CG  ARG A  32      -2.962   4.501  16.884  1.00  2.35           C  
ATOM    487  CD  ARG A  32      -4.348   4.367  16.357  1.00  2.35           C  
ATOM    488  NE  ARG A  32      -5.322   5.019  17.219  1.00  2.35           N  
ATOM    489  CZ  ARG A  32      -6.642   5.111  16.955  1.00  2.35           C  
ATOM    490  NH1 ARG A  32      -7.132   4.586  15.852  1.00  2.35           N  
ATOM    491  NH2 ARG A  32      -7.444   5.728  17.804  1.00  2.35           N  
ATOM    492  H   ARG A  32       0.199   5.490  17.614  1.00  2.35           H  
ATOM    493  HA  ARG A  32      -0.501   3.405  17.464  1.00  2.35           H  
ATOM    494 1HB  ARG A  32      -2.010   4.308  14.989  1.00  2.35           H  
ATOM    495 2HB  ARG A  32      -2.252   2.800  15.843  1.00  2.35           H  
ATOM    496 1HG  ARG A  32      -2.919   4.035  17.868  1.00  2.35           H  
ATOM    497 2HG  ARG A  32      -2.731   5.563  16.978  1.00  2.35           H  
ATOM    498 1HD  ARG A  32      -4.404   4.824  15.370  1.00  2.35           H  
ATOM    499 2HD  ARG A  32      -4.609   3.312  16.284  1.00  2.35           H  
ATOM    500  HE  ARG A  32      -4.982   5.437  18.077  1.00  2.35           H  
ATOM    501 1HH1 ARG A  32      -6.520   4.113  15.202  1.00  2.35           H  
ATOM    502 2HH1 ARG A  32      -8.120   4.656  15.656  1.00  2.35           H  
ATOM    503 1HH2 ARG A  32      -7.068   6.132  18.652  1.00  2.35           H  
ATOM    504 2HH2 ARG A  32      -8.431   5.798  17.607  1.00  2.35           H  
ATOM    505  N   ARG A  33       1.642   3.174  15.591  1.00  2.30           N  
ATOM    506  CA  ARG A  33       2.556   2.318  14.851  1.00  2.30           C  
ATOM    507  C   ARG A  33       3.242   1.354  15.806  1.00  2.30           C  
ATOM    508  O   ARG A  33       3.197   1.547  17.022  1.00  2.30           O  
ATOM    509  CB  ARG A  33       3.566   3.136  14.082  1.00  2.30           C  
ATOM    510  CG  ARG A  33       3.131   3.486  12.699  1.00  2.30           C  
ATOM    511  CD  ARG A  33       2.048   4.485  12.631  1.00  2.30           C  
ATOM    512  NE  ARG A  33       1.688   4.747  11.267  1.00  2.30           N  
ATOM    513  CZ  ARG A  33       0.755   5.640  10.859  1.00  2.30           C  
ATOM    514  NH1 ARG A  33       0.075   6.375  11.725  1.00  2.30           N  
ATOM    515  NH2 ARG A  33       0.503   5.787   9.575  1.00  2.30           N  
ATOM    516  H   ARG A  33       2.035   3.937  16.142  1.00  2.30           H  
ATOM    517  HA  ARG A  33       1.987   1.734  14.127  1.00  2.30           H  
ATOM    518 1HB  ARG A  33       3.745   4.070  14.591  1.00  2.30           H  
ATOM    519 2HB  ARG A  33       4.513   2.616  14.030  1.00  2.30           H  
ATOM    520 1HG  ARG A  33       3.975   3.911  12.194  1.00  2.30           H  
ATOM    521 2HG  ARG A  33       2.808   2.585  12.187  1.00  2.30           H  
ATOM    522 1HD  ARG A  33       1.166   4.148  13.155  1.00  2.30           H  
ATOM    523 2HD  ARG A  33       2.396   5.400  13.055  1.00  2.30           H  
ATOM    524  HE  ARG A  33       2.169   4.182  10.560  1.00  2.30           H  
ATOM    525 1HH1 ARG A  33       0.211   6.277  12.748  1.00  2.30           H  
ATOM    526 2HH1 ARG A  33      -0.612   7.029  11.391  1.00  2.30           H  
ATOM    527 1HH2 ARG A  33       0.997   5.227   8.896  1.00  2.30           H  
ATOM    528 2HH2 ARG A  33      -0.197   6.447   9.277  1.00  2.30           H  
ATOM    529  N   ARG A  34       3.845   0.279  15.289  1.00  2.22           N  
ATOM    530  CA  ARG A  34       4.558  -0.627  16.186  1.00  2.22           C  
ATOM    531  C   ARG A  34       5.675   0.078  16.935  1.00  2.22           C  
ATOM    532  O   ARG A  34       5.887  -0.155  18.127  1.00  2.22           O  
ATOM    533  CB  ARG A  34       5.162  -1.790  15.435  1.00  2.22           C  
ATOM    534  CG  ARG A  34       5.881  -2.819  16.324  1.00  2.22           C  
ATOM    535  CD  ARG A  34       6.402  -3.978  15.537  1.00  2.22           C  
ATOM    536  NE  ARG A  34       7.089  -4.954  16.363  1.00  2.22           N  
ATOM    537  CZ  ARG A  34       7.751  -6.032  15.883  1.00  2.22           C  
ATOM    538  NH1 ARG A  34       7.832  -6.240  14.584  1.00  2.22           N  
ATOM    539  NH2 ARG A  34       8.324  -6.883  16.723  1.00  2.22           N  
ATOM    540  H   ARG A  34       3.854   0.090  14.278  1.00  2.22           H  
ATOM    541  HA  ARG A  34       3.846  -1.017  16.912  1.00  2.22           H  
ATOM    542 1HB  ARG A  34       4.362  -2.307  14.923  1.00  2.22           H  
ATOM    543 2HB  ARG A  34       5.860  -1.426  14.678  1.00  2.22           H  
ATOM    544 1HG  ARG A  34       6.722  -2.335  16.820  1.00  2.22           H  
ATOM    545 2HG  ARG A  34       5.186  -3.197  17.073  1.00  2.22           H  
ATOM    546 1HD  ARG A  34       5.573  -4.488  15.053  1.00  2.22           H  
ATOM    547 2HD  ARG A  34       7.097  -3.618  14.778  1.00  2.22           H  
ATOM    548  HE  ARG A  34       7.052  -4.832  17.365  1.00  2.22           H  
ATOM    549 1HH1 ARG A  34       7.410  -5.575  13.905  1.00  2.22           H  
ATOM    550 2HH1 ARG A  34       8.324  -7.042  14.230  1.00  2.22           H  
ATOM    551 1HH2 ARG A  34       8.265  -6.728  17.719  1.00  2.22           H  
ATOM    552 2HH2 ARG A  34       8.818  -7.687  16.365  1.00  2.22           H  
ATOM    553  N   GLY A  35       6.398   0.941  16.229  1.00  2.14           N  
ATOM    554  CA  GLY A  35       7.507   1.641  16.870  1.00  2.14           C  
ATOM    555  C   GLY A  35       8.307   2.506  15.920  1.00  2.14           C  
ATOM    556  O   GLY A  35       7.848   2.822  14.820  1.00  2.14           O  
ATOM    557  H   GLY A  35       6.178   1.072  15.240  1.00  2.14           H  
ATOM    558 1HA  GLY A  35       7.129   2.254  17.690  1.00  2.14           H  
ATOM    559 2HA  GLY A  35       8.165   0.899  17.304  1.00  2.14           H  
ATOM    560  N   GLY A  36       9.511   2.897  16.346  1.00  2.12           N  
ATOM    561  CA  GLY A  36      10.324   3.776  15.498  1.00  2.12           C  
ATOM    562  C   GLY A  36      11.716   4.085  16.008  1.00  2.12           C  
ATOM    563  O   GLY A  36      12.032   3.914  17.185  1.00  2.12           O  
ATOM    564  H   GLY A  36       9.837   2.593  17.271  1.00  2.12           H  
ATOM    565 1HA  GLY A  36      10.404   3.357  14.509  1.00  2.12           H  
ATOM    566 2HA  GLY A  36       9.806   4.716  15.374  1.00  2.12           H  
ATOM    567  N   TYR A  37      12.553   4.493  15.060  1.00  2.20           N  
ATOM    568  CA  TYR A  37      13.952   4.822  15.300  1.00  2.20           C  
ATOM    569  C   TYR A  37      14.379   6.038  14.505  1.00  2.20           C  
ATOM    570  O   TYR A  37      13.822   6.326  13.446  1.00  2.20           O  
ATOM    571  CB  TYR A  37      14.856   3.650  14.931  1.00  2.20           C  
ATOM    572  CG  TYR A  37      14.575   2.376  15.692  1.00  2.20           C  
ATOM    573  CD1 TYR A  37      13.677   1.443  15.187  1.00  2.20           C  
ATOM    574  CD2 TYR A  37      15.209   2.147  16.904  1.00  2.20           C  
ATOM    575  CE1 TYR A  37      13.417   0.286  15.889  1.00  2.20           C  
ATOM    576  CE2 TYR A  37      14.950   0.988  17.607  1.00  2.20           C  
ATOM    577  CZ  TYR A  37      14.058   0.058  17.105  1.00  2.20           C  
ATOM    578  OH  TYR A  37      13.803  -1.101  17.807  1.00  2.20           O  
ATOM    579  H   TYR A  37      12.156   4.631  14.131  1.00  2.20           H  
ATOM    580  HA  TYR A  37      14.080   5.057  16.357  1.00  2.20           H  
ATOM    581 1HB  TYR A  37      14.754   3.439  13.865  1.00  2.20           H  
ATOM    582 2HB  TYR A  37      15.898   3.930  15.107  1.00  2.20           H  
ATOM    583  HD1 TYR A  37      13.179   1.623  14.242  1.00  2.20           H  
ATOM    584  HD2 TYR A  37      15.912   2.884  17.301  1.00  2.20           H  
ATOM    585  HE1 TYR A  37      12.713  -0.444  15.494  1.00  2.20           H  
ATOM    586  HE2 TYR A  37      15.448   0.808  18.559  1.00  2.20           H  
ATOM    587  HH  TYR A  37      13.170  -1.636  17.321  1.00  2.20           H  
ATOM    588  N   CYS A  38      15.396   6.732  14.970  1.00  2.38           N  
ATOM    589  CA  CYS A  38      15.891   7.828  14.163  1.00  2.38           C  
ATOM    590  C   CYS A  38      16.792   7.250  13.095  1.00  2.38           C  
ATOM    591  O   CYS A  38      17.491   6.263  13.335  1.00  2.38           O  
ATOM    592  CB  CYS A  38      16.524   8.858  15.049  1.00  2.38           C  
ATOM    593  SG  CYS A  38      15.248   9.435  16.148  1.00  2.38           S  
ATOM    594  H   CYS A  38      15.828   6.495  15.850  1.00  2.38           H  
ATOM    595  HA  CYS A  38      15.053   8.305  13.671  1.00  2.38           H  
ATOM    596 1HB  CYS A  38      17.341   8.438  15.620  1.00  2.38           H  
ATOM    597 2HB  CYS A  38      16.894   9.696  14.455  1.00  2.38           H  
ATOM    598  N   SER A  39      16.760   7.858  11.918  1.00  2.64           N  
ATOM    599  CA  SER A  39      17.454   7.326  10.749  1.00  2.64           C  
ATOM    600  C   SER A  39      18.509   8.212  10.082  1.00  2.64           C  
ATOM    601  O   SER A  39      18.578   8.292   8.854  1.00  2.64           O  
ATOM    602  CB  SER A  39      16.401   6.870   9.752  1.00  2.64           C  
ATOM    603  OG  SER A  39      15.486   7.898   9.443  1.00  2.64           O  
ATOM    604  H   SER A  39      16.180   8.694  11.836  1.00  2.64           H  
ATOM    605  HA  SER A  39      17.975   6.428  11.076  1.00  2.64           H  
ATOM    606 1HB  SER A  39      16.883   6.520   8.841  1.00  2.64           H  
ATOM    607 2HB  SER A  39      15.858   6.025  10.181  1.00  2.64           H  
ATOM    608  HG  SER A  39      14.680   7.462   9.144  1.00  2.64           H  
ATOM    609  N   GLY A  40      19.351   8.848  10.892  1.00  2.92           N  
ATOM    610  CA  GLY A  40      20.466   9.645  10.384  1.00  2.92           C  
ATOM    611  C   GLY A  40      20.914  10.738  11.347  1.00  2.92           C  
ATOM    612  O   GLY A  40      20.095  11.457  11.920  1.00  2.92           O  
ATOM    613  H   GLY A  40      19.216   8.750  11.888  1.00  2.92           H  
ATOM    614 1HA  GLY A  40      21.306   8.983  10.173  1.00  2.92           H  
ATOM    615 2HA  GLY A  40      20.178  10.095   9.434  1.00  2.92           H  
ATOM    616  N   ILE A  41      22.235  10.884  11.465  1.00  3.12           N  
ATOM    617  CA  ILE A  41      22.894  11.849  12.352  1.00  3.12           C  
ATOM    618  C   ILE A  41      22.667  13.297  11.961  1.00  3.12           C  
ATOM    619  O   ILE A  41      22.421  14.157  12.801  1.00  3.12           O  
ATOM    620  CB  ILE A  41      24.407  11.586  12.389  1.00  3.12           C  
ATOM    621  CG1 ILE A  41      24.684  10.245  13.062  1.00  3.12           C  
ATOM    622  CG2 ILE A  41      25.120  12.716  13.114  1.00  3.12           C  
ATOM    623  CD1 ILE A  41      26.109   9.773  12.903  1.00  3.12           C  
ATOM    624  H   ILE A  41      22.825  10.257  10.934  1.00  3.12           H  
ATOM    625  HA  ILE A  41      22.495  11.707  13.358  1.00  3.12           H  
ATOM    626  HB  ILE A  41      24.788  11.527  11.370  1.00  3.12           H  
ATOM    627 1HG1 ILE A  41      24.466  10.335  14.126  1.00  3.12           H  
ATOM    628 2HG1 ILE A  41      24.022   9.492  12.636  1.00  3.12           H  
ATOM    629 1HG2 ILE A  41      26.192  12.524  13.123  1.00  3.12           H  
ATOM    630 2HG2 ILE A  41      24.928  13.656  12.606  1.00  3.12           H  
ATOM    631 3HG2 ILE A  41      24.754  12.777  14.138  1.00  3.12           H  
ATOM    632 1HD1 ILE A  41      26.233   8.814  13.407  1.00  3.12           H  
ATOM    633 2HD1 ILE A  41      26.338   9.657  11.843  1.00  3.12           H  
ATOM    634 3HD1 ILE A  41      26.786  10.503  13.343  1.00  3.12           H  
ATOM    635  N   ILE A  42      22.782  13.567  10.672  1.00  3.15           N  
ATOM    636  CA  ILE A  42      22.627  14.919  10.171  1.00  3.15           C  
ATOM    637  C   ILE A  42      21.160  15.284  10.029  1.00  3.15           C  
ATOM    638  O   ILE A  42      20.747  16.391  10.376  1.00  3.15           O  
ATOM    639  CB  ILE A  42      23.337  15.069   8.820  1.00  3.15           C  
ATOM    640  CG1 ILE A  42      24.825  14.752   9.005  1.00  3.15           C  
ATOM    641  CG2 ILE A  42      23.131  16.467   8.272  1.00  3.15           C  
ATOM    642  CD1 ILE A  42      25.505  15.630  10.027  1.00  3.15           C  
ATOM    643  H   ILE A  42      22.990  12.817  10.035  1.00  3.15           H  
ATOM    644  HA  ILE A  42      23.084  15.606  10.879  1.00  3.15           H  
ATOM    645  HB  ILE A  42      22.932  14.346   8.114  1.00  3.15           H  
ATOM    646 1HG1 ILE A  42      24.927  13.714   9.321  1.00  3.15           H  
ATOM    647 2HG1 ILE A  42      25.337  14.876   8.048  1.00  3.15           H  
ATOM    648 1HG2 ILE A  42      23.636  16.559   7.311  1.00  3.15           H  
ATOM    649 2HG2 ILE A  42      22.064  16.649   8.141  1.00  3.15           H  
ATOM    650 3HG2 ILE A  42      23.541  17.196   8.970  1.00  3.15           H  
ATOM    651 1HD1 ILE A  42      26.555  15.350  10.109  1.00  3.15           H  
ATOM    652 2HD1 ILE A  42      25.432  16.673   9.717  1.00  3.15           H  
ATOM    653 3HD1 ILE A  42      25.021  15.507  10.993  1.00  3.15           H  
ATOM    654  N   LYS A  43      20.374  14.356   9.495  1.00  2.99           N  
ATOM    655  CA  LYS A  43      18.958  14.596   9.279  1.00  2.99           C  
ATOM    656  C   LYS A  43      18.191  14.740  10.589  1.00  2.99           C  
ATOM    657  O   LYS A  43      17.321  15.600  10.712  1.00  2.99           O  
ATOM    658  CB  LYS A  43      18.361  13.444   8.472  1.00  2.99           C  
ATOM    659  CG  LYS A  43      18.820  13.378   7.028  1.00  2.99           C  
ATOM    660  CD  LYS A  43      18.199  12.179   6.316  1.00  2.99           C  
ATOM    661  CE  LYS A  43      18.666  12.087   4.867  1.00  2.99           C  
ATOM    662  NZ  LYS A  43      18.105  10.891   4.181  1.00  2.99           N  
ATOM    663  H   LYS A  43      20.773  13.468   9.239  1.00  2.99           H  
ATOM    664  HA  LYS A  43      18.846  15.526   8.718  1.00  2.99           H  
ATOM    665 1HB  LYS A  43      18.617  12.496   8.951  1.00  2.99           H  
ATOM    666 2HB  LYS A  43      17.277  13.521   8.475  1.00  2.99           H  
ATOM    667 1HG  LYS A  43      18.527  14.292   6.511  1.00  2.99           H  
ATOM    668 2HG  LYS A  43      19.906  13.293   6.996  1.00  2.99           H  
ATOM    669 1HD  LYS A  43      18.478  11.260   6.840  1.00  2.99           H  
ATOM    670 2HD  LYS A  43      17.113  12.269   6.335  1.00  2.99           H  
ATOM    671 1HE  LYS A  43      18.351  12.982   4.332  1.00  2.99           H  
ATOM    672 2HE  LYS A  43      19.754  12.027   4.846  1.00  2.99           H  
ATOM    673 1HZ  LYS A  43      18.436  10.861   3.228  1.00  2.99           H  
ATOM    674 2HZ  LYS A  43      18.403  10.054   4.669  1.00  2.99           H  
ATOM    675 3HZ  LYS A  43      17.097  10.941   4.185  1.00  2.99           H  
ATOM    676  N   GLN A  44      18.530  13.907  11.580  1.00  2.68           N  
ATOM    677  CA  GLN A  44      17.861  13.897  12.874  1.00  2.68           C  
ATOM    678  C   GLN A  44      16.356  13.723  12.747  1.00  2.68           C  
ATOM    679  O   GLN A  44      15.592  14.405  13.429  1.00  2.68           O  
ATOM    680  CB  GLN A  44      18.172  15.176  13.647  1.00  2.68           C  
ATOM    681  CG  GLN A  44      19.640  15.362  13.918  1.00  2.68           C  
ATOM    682  CD  GLN A  44      19.935  16.577  14.761  1.00  2.68           C  
ATOM    683  OE1 GLN A  44      19.220  16.868  15.730  1.00  2.68           O  
ATOM    684  NE2 GLN A  44      20.992  17.298  14.409  1.00  2.68           N  
ATOM    685  H   GLN A  44      19.262  13.216  11.451  1.00  2.68           H  
ATOM    686  HA  GLN A  44      18.247  13.049  13.443  1.00  2.68           H  
ATOM    687 1HB  GLN A  44      17.819  16.044  13.097  1.00  2.68           H  
ATOM    688 2HB  GLN A  44      17.647  15.161  14.597  1.00  2.68           H  
ATOM    689 1HG  GLN A  44      20.034  14.476  14.404  1.00  2.68           H  
ATOM    690 2HG  GLN A  44      20.143  15.499  12.961  1.00  2.68           H  
ATOM    691 1HE2 GLN A  44      21.237  18.110  14.930  1.00  2.68           H  
ATOM    692 2HE2 GLN A  44      21.553  17.026  13.620  1.00  2.68           H  
ATOM    693  N   THR A  45      15.935  12.792  11.894  1.00  2.34           N  
ATOM    694  CA  THR A  45      14.520  12.533  11.698  1.00  2.34           C  
ATOM    695  C   THR A  45      14.120  11.152  12.178  1.00  2.34           C  
ATOM    696  O   THR A  45      14.895  10.195  12.104  1.00  2.34           O  
ATOM    697  CB  THR A  45      14.137  12.669  10.215  1.00  2.34           C  
ATOM    698  OG1 THR A  45      14.893  11.728   9.437  1.00  2.34           O  
ATOM    699  CG2 THR A  45      14.391  14.059   9.710  1.00  2.34           C  
ATOM    700  H   THR A  45      16.620  12.269  11.367  1.00  2.34           H  
ATOM    701  HA  THR A  45      13.949  13.264  12.272  1.00  2.34           H  
ATOM    702  HB  THR A  45      13.084  12.447  10.108  1.00  2.34           H  
ATOM    703  HG1 THR A  45      14.635  10.833   9.678  1.00  2.34           H  
ATOM    704 1HG2 THR A  45      14.102  14.126   8.663  1.00  2.34           H  
ATOM    705 2HG2 THR A  45      13.809  14.769  10.296  1.00  2.34           H  
ATOM    706 3HG2 THR A  45      15.431  14.291   9.806  1.00  2.34           H  
ATOM    707  N   CYS A  46      12.879  11.073  12.635  1.00  2.06           N  
ATOM    708  CA  CYS A  46      12.258   9.860  13.148  1.00  2.06           C  
ATOM    709  C   CYS A  46      11.514   9.074  12.079  1.00  2.06           C  
ATOM    710  O   CYS A  46      10.696   9.642  11.362  1.00  2.06           O  
ATOM    711  CB  CYS A  46      11.301  10.255  14.274  1.00  2.06           C  
ATOM    712  SG  CYS A  46      10.363   8.942  15.007  1.00  2.06           S  
ATOM    713  H   CYS A  46      12.339  11.927  12.659  1.00  2.06           H  
ATOM    714  HA  CYS A  46      13.034   9.226  13.564  1.00  2.06           H  
ATOM    715 1HB  CYS A  46      11.858  10.743  15.071  1.00  2.06           H  
ATOM    716 2HB  CYS A  46      10.598  10.987  13.893  1.00  2.06           H  
ATOM    717  N   THR A  47      11.818   7.786  11.947  1.00  1.88           N  
ATOM    718  CA  THR A  47      11.101   6.926  11.004  1.00  1.88           C  
ATOM    719  C   THR A  47      10.243   5.928  11.774  1.00  1.88           C  
ATOM    720  O   THR A  47      10.718   5.245  12.691  1.00  1.88           O  
ATOM    721  CB  THR A  47      12.049   6.166  10.037  1.00  1.88           C  
ATOM    722  OG1 THR A  47      12.791   7.106   9.196  1.00  1.88           O  
ATOM    723  CG2 THR A  47      11.233   5.213   9.151  1.00  1.88           C  
ATOM    724  H   THR A  47      12.538   7.376  12.539  1.00  1.88           H  
ATOM    725  HA  THR A  47      10.430   7.536  10.403  1.00  1.88           H  
ATOM    726  HB  THR A  47      12.763   5.579  10.617  1.00  1.88           H  
ATOM    727  HG1 THR A  47      13.589   7.416   9.644  1.00  1.88           H  
ATOM    728 1HG2 THR A  47      11.902   4.675   8.482  1.00  1.88           H  
ATOM    729 2HG2 THR A  47      10.700   4.491   9.772  1.00  1.88           H  
ATOM    730 3HG2 THR A  47      10.512   5.779   8.568  1.00  1.88           H  
ATOM    731  N   CYS A  48       8.967   5.841  11.396  1.00  1.81           N  
ATOM    732  CA  CYS A  48       8.083   4.924  12.092  1.00  1.81           C  
ATOM    733  C   CYS A  48       7.922   3.638  11.320  1.00  1.81           C  
ATOM    734  O   CYS A  48       8.101   3.616  10.102  1.00  1.81           O  
ATOM    735  CB  CYS A  48       6.718   5.569  12.315  1.00  1.81           C  
ATOM    736  SG  CYS A  48       6.757   7.058  13.360  1.00  1.81           S  
ATOM    737  H   CYS A  48       8.598   6.404  10.626  1.00  1.81           H  
ATOM    738  HA  CYS A  48       8.520   4.669  13.052  1.00  1.81           H  
ATOM    739 1HB  CYS A  48       6.280   5.838  11.353  1.00  1.81           H  
ATOM    740 2HB  CYS A  48       6.062   4.843  12.785  1.00  1.81           H  
ATOM    741  N   TYR A  49       7.592   2.568  12.032  1.00  1.85           N  
ATOM    742  CA  TYR A  49       7.356   1.287  11.395  1.00  1.85           C  
ATOM    743  C   TYR A  49       5.979   0.731  11.726  1.00  1.85           C  
ATOM    744  O   TYR A  49       5.527   0.700  12.882  1.00  1.85           O  
ATOM    745  CB  TYR A  49       8.452   0.303  11.795  1.00  1.85           C  
ATOM    746  CG  TYR A  49       9.831   0.758  11.332  1.00  1.85           C  
ATOM    747  CD1 TYR A  49      10.555   1.605  12.127  1.00  1.85           C  
ATOM    748  CD2 TYR A  49      10.348   0.340  10.121  1.00  1.85           C  
ATOM    749  CE1 TYR A  49      11.797   2.057  11.737  1.00  1.85           C  
ATOM    750  CE2 TYR A  49      11.596   0.779   9.718  1.00  1.85           C  
ATOM    751  CZ  TYR A  49      12.320   1.635  10.523  1.00  1.85           C  
ATOM    752  OH  TYR A  49      13.564   2.064  10.120  1.00  1.85           O  
ATOM    753  H   TYR A  49       7.521   2.657  13.041  1.00  1.85           H  
ATOM    754  HA  TYR A  49       7.396   1.425  10.316  1.00  1.85           H  
ATOM    755 1HB  TYR A  49       8.469   0.196  12.883  1.00  1.85           H  
ATOM    756 2HB  TYR A  49       8.244  -0.677  11.366  1.00  1.85           H  
ATOM    757  HD1 TYR A  49      10.126   1.912  13.057  1.00  1.85           H  
ATOM    758  HD2 TYR A  49       9.773  -0.332   9.485  1.00  1.85           H  
ATOM    759  HE1 TYR A  49      12.359   2.738  12.379  1.00  1.85           H  
ATOM    760  HE2 TYR A  49      12.008   0.450   8.765  1.00  1.85           H  
ATOM    761  HH  TYR A  49      13.889   2.722  10.736  1.00  1.85           H  
ATOM    762  N   ARG A  50       5.326   0.266  10.668  1.00  1.95           N  
ATOM    763  CA  ARG A  50       3.986  -0.291  10.730  1.00  1.95           C  
ATOM    764  C   ARG A  50       3.921  -1.507  11.636  1.00  1.95           C  
ATOM    765  O   ARG A  50       3.179  -1.511  12.624  1.00  1.95           O  
ATOM    766  CB  ARG A  50       3.574  -0.672   9.314  1.00  1.95           C  
ATOM    767  CG  ARG A  50       2.178  -1.207   9.091  1.00  1.95           C  
ATOM    768  CD  ARG A  50       1.991  -1.388   7.623  1.00  1.95           C  
ATOM    769  NE  ARG A  50       0.670  -1.848   7.223  1.00  1.95           N  
ATOM    770  CZ  ARG A  50       0.344  -2.066   5.924  1.00  1.95           C  
ATOM    771  NH1 ARG A  50       1.259  -1.876   5.008  1.00  1.95           N  
ATOM    772  NH2 ARG A  50      -0.870  -2.459   5.560  1.00  1.95           N  
ATOM    773  H   ARG A  50       5.776   0.329   9.765  1.00  1.95           H  
ATOM    774  HA  ARG A  50       3.307   0.472  11.107  1.00  1.95           H  
ATOM    775 1HB  ARG A  50       3.692   0.186   8.664  1.00  1.95           H  
ATOM    776 2HB  ARG A  50       4.254  -1.437   8.945  1.00  1.95           H  
ATOM    777 1HG  ARG A  50       2.063  -2.168   9.593  1.00  1.95           H  
ATOM    778 2HG  ARG A  50       1.441  -0.496   9.466  1.00  1.95           H  
ATOM    779 1HD  ARG A  50       2.174  -0.431   7.130  1.00  1.95           H  
ATOM    780 2HD  ARG A  50       2.719  -2.115   7.267  1.00  1.95           H  
ATOM    781  HE  ARG A  50      -0.036  -1.992   7.933  1.00  1.95           H  
ATOM    782 1HH1 ARG A  50       2.183  -1.578   5.266  1.00  1.95           H  
ATOM    783 2HH1 ARG A  50       1.034  -2.037   4.015  1.00  1.95           H  
ATOM    784 1HH2 ARG A  50      -1.587  -2.607   6.250  1.00  1.95           H  
ATOM    785 2HH2 ARG A  50      -1.080  -2.590   4.548  1.00  1.95           H  
ATOM    786  N   ASN A  51       4.761  -2.498  11.332  1.00  2.11           N  
ATOM    787  CA  ASN A  51       4.821  -3.738  12.085  1.00  2.11           C  
ATOM    788  C   ASN A  51       6.066  -4.531  11.704  1.00  2.11           C  
ATOM    789  O   ASN A  51       7.056  -4.506  12.436  1.00  2.11           O  
ATOM    790  OXT ASN A  51       6.201  -4.859  10.526  1.00  2.11           O  
ATOM    791  CB  ASN A  51       3.568  -4.575  11.879  1.00  2.11           C  
ATOM    792  CG  ASN A  51       3.496  -5.747  12.834  1.00  2.11           C  
ATOM    793  OD1 ASN A  51       4.312  -6.675  12.776  1.00  2.11           O  
ATOM    794  ND2 ASN A  51       2.525  -5.716  13.713  1.00  2.11           N  
ATOM    795  H   ASN A  51       5.359  -2.393  10.527  1.00  2.11           H  
ATOM    796  HA  ASN A  51       4.898  -3.497  13.131  1.00  2.11           H  
ATOM    797 1HB  ASN A  51       2.679  -3.960  12.019  1.00  2.11           H  
ATOM    798 2HB  ASN A  51       3.547  -4.952  10.856  1.00  2.11           H  
ATOM    799 1HD2 ASN A  51       2.422  -6.462  14.370  1.00  2.11           H  
ATOM    800 2HD2 ASN A  51       1.887  -4.946  13.725  1.00  2.11           H  
ENDMDL

