REMARK ID 606148 MODEL 1 2024-03-23_00000053_1_19
PFRMAT TS
TARGET 2024-03-23_00000053_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.310   3.320  -2.068  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.648   2.734  -2.062  1.00  1.82           C  
ATOM      3  C   MET A   1       3.731   3.798  -2.154  1.00  1.82           C  
ATOM      4  O   MET A   1       3.754   4.582  -3.107  1.00  1.82           O  
ATOM      5  CB  MET A   1       2.792   1.766  -3.233  1.00  1.82           C  
ATOM      6  CG  MET A   1       4.132   1.095  -3.298  1.00  1.82           C  
ATOM      7  SD  MET A   1       4.403  -0.005  -1.927  1.00  1.82           S  
ATOM      8  CE  MET A   1       6.156   0.169  -1.800  1.00  1.82           C  
ATOM      9 1H   MET A   1       0.781   2.977  -2.852  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.824   3.089  -1.208  1.00  1.82           H  
ATOM     11 3H   MET A   1       1.382   4.324  -2.119  1.00  1.82           H  
ATOM     12  HA  MET A   1       2.788   2.200  -1.121  1.00  1.82           H  
ATOM     13 1HB  MET A   1       2.026   0.996  -3.166  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.639   2.305  -4.168  1.00  1.82           H  
ATOM     15 1HG  MET A   1       4.218   0.527  -4.221  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.919   1.854  -3.288  1.00  1.82           H  
ATOM     17 1HE  MET A   1       6.518  -0.438  -0.973  1.00  1.82           H  
ATOM     18 2HE  MET A   1       6.633  -0.143  -2.728  1.00  1.82           H  
ATOM     19 3HE  MET A   1       6.385   1.218  -1.603  1.00  1.82           H  
ATOM     20  N   ALA A   2       4.651   3.839  -1.187  1.00  1.66           N  
ATOM     21  CA  ALA A   2       5.704   4.842  -1.244  1.00  1.66           C  
ATOM     22  C   ALA A   2       6.602   4.698  -2.452  1.00  1.66           C  
ATOM     23  O   ALA A   2       6.905   3.598  -2.913  1.00  1.66           O  
ATOM     24  CB  ALA A   2       6.577   4.775  -0.016  1.00  1.66           C  
ATOM     25  H   ALA A   2       4.648   3.204  -0.371  1.00  1.66           H  
ATOM     26  HA  ALA A   2       5.230   5.821  -1.293  1.00  1.66           H  
ATOM     27 1HB  ALA A   2       7.344   5.552  -0.071  1.00  1.66           H  
ATOM     28 2HB  ALA A   2       5.963   4.927   0.868  1.00  1.66           H  
ATOM     29 3HB  ALA A   2       7.049   3.801   0.034  1.00  1.66           H  
ATOM     30  N   ASN A   3       7.061   5.841  -2.933  1.00  1.51           N  
ATOM     31  CA  ASN A   3       8.058   5.897  -3.978  1.00  1.51           C  
ATOM     32  C   ASN A   3       9.328   5.317  -3.374  1.00  1.51           C  
ATOM     33  O   ASN A   3       9.673   5.716  -2.265  1.00  1.51           O  
ATOM     34  CB  ASN A   3       8.328   7.326  -4.414  1.00  1.51           C  
ATOM     35  CG  ASN A   3       9.189   7.398  -5.665  1.00  1.51           C  
ATOM     36  OD1 ASN A   3      10.398   7.104  -5.671  1.00  1.51           O  
ATOM     37  ND2 ASN A   3       8.567   7.795  -6.750  1.00  1.51           N  
ATOM     38  H   ASN A   3       6.722   6.706  -2.534  1.00  1.51           H  
ATOM     39  HA  ASN A   3       7.712   5.316  -4.823  1.00  1.51           H  
ATOM     40 1HB  ASN A   3       7.381   7.833  -4.604  1.00  1.51           H  
ATOM     41 2HB  ASN A   3       8.834   7.866  -3.607  1.00  1.51           H  
ATOM     42 1HD2 ASN A   3       9.065   7.869  -7.615  1.00  1.51           H  
ATOM     43 2HD2 ASN A   3       7.593   8.026  -6.714  1.00  1.51           H  
ATOM     44  N   PRO A   4      10.058   4.408  -4.041  1.00  1.36           N  
ATOM     45  CA  PRO A   4      11.310   3.838  -3.572  1.00  1.36           C  
ATOM     46  C   PRO A   4      12.293   4.883  -3.043  1.00  1.36           C  
ATOM     47  O   PRO A   4      13.045   4.582  -2.119  1.00  1.36           O  
ATOM     48  CB  PRO A   4      11.838   3.148  -4.828  1.00  1.36           C  
ATOM     49  CG  PRO A   4      10.590   2.739  -5.573  1.00  1.36           C  
ATOM     50  CD  PRO A   4       9.602   3.859  -5.339  1.00  1.36           C  
ATOM     51  HA  PRO A   4      11.097   3.093  -2.800  1.00  1.36           H  
ATOM     52 1HB  PRO A   4      12.472   3.843  -5.404  1.00  1.36           H  
ATOM     53 2HB  PRO A   4      12.473   2.293  -4.553  1.00  1.36           H  
ATOM     54 1HG  PRO A   4      10.828   2.592  -6.640  1.00  1.36           H  
ATOM     55 2HG  PRO A   4      10.227   1.774  -5.192  1.00  1.36           H  
ATOM     56 1HD  PRO A   4       9.663   4.600  -6.143  1.00  1.36           H  
ATOM     57 2HD  PRO A   4       8.600   3.405  -5.244  1.00  1.36           H  
ATOM     58  N   GLU A   5      12.264   6.121  -3.564  1.00  1.25           N  
ATOM     59  CA  GLU A   5      13.189   7.172  -3.112  1.00  1.25           C  
ATOM     60  C   GLU A   5      13.024   7.476  -1.620  1.00  1.25           C  
ATOM     61  O   GLU A   5      13.961   7.961  -0.980  1.00  1.25           O  
ATOM     62  CB  GLU A   5      13.015   8.433  -3.958  1.00  1.25           C  
ATOM     63  CG  GLU A   5      13.549   8.294  -5.418  1.00  1.25           C  
ATOM     64  CD  GLU A   5      15.071   8.219  -5.500  1.00  1.25           C  
ATOM     65  OE1 GLU A   5      15.697   9.120  -4.990  1.00  1.25           O  
ATOM     66  OE2 GLU A   5      15.607   7.273  -6.077  1.00  1.25           O  
ATOM     67  H   GLU A   5      11.605   6.358  -4.304  1.00  1.25           H  
ATOM     68  HA  GLU A   5      14.205   6.842  -3.260  1.00  1.25           H  
ATOM     69 1HB  GLU A   5      11.957   8.694  -4.005  1.00  1.25           H  
ATOM     70 2HB  GLU A   5      13.538   9.262  -3.484  1.00  1.25           H  
ATOM     71 1HG  GLU A   5      13.133   7.383  -5.851  1.00  1.25           H  
ATOM     72 2HG  GLU A   5      13.193   9.138  -6.008  1.00  1.25           H  
ATOM     73  N   ASP A   6      11.831   7.225  -1.076  1.00  1.16           N  
ATOM     74  CA  ASP A   6      11.550   7.456   0.329  1.00  1.16           C  
ATOM     75  C   ASP A   6      11.523   6.158   1.152  1.00  1.16           C  
ATOM     76  O   ASP A   6      11.121   6.188   2.318  1.00  1.16           O  
ATOM     77  CB  ASP A   6      10.210   8.174   0.494  1.00  1.16           C  
ATOM     78  CG  ASP A   6      10.203   9.599  -0.072  1.00  1.16           C  
ATOM     79  OD1 ASP A   6      11.155  10.308   0.145  1.00  1.16           O  
ATOM     80  OD2 ASP A   6       9.233   9.971  -0.694  1.00  1.16           O  
ATOM     81  H   ASP A   6      11.102   6.804  -1.646  1.00  1.16           H  
ATOM     82  HA  ASP A   6      12.336   8.092   0.734  1.00  1.16           H  
ATOM     83 1HB  ASP A   6       9.430   7.591  -0.002  1.00  1.16           H  
ATOM     84 2HB  ASP A   6       9.964   8.230   1.545  1.00  1.16           H  
ATOM     85  N   MET A   7      11.943   5.025   0.572  1.00  1.11           N  
ATOM     86  CA  MET A   7      11.892   3.759   1.309  1.00  1.11           C  
ATOM     87  C   MET A   7      13.264   3.350   1.825  1.00  1.11           C  
ATOM     88  O   MET A   7      14.284   3.540   1.149  1.00  1.11           O  
ATOM     89  CB  MET A   7      11.291   2.679   0.439  1.00  1.11           C  
ATOM     90  CG  MET A   7       9.870   2.939   0.055  1.00  1.11           C  
ATOM     91  SD  MET A   7       9.244   1.689  -1.005  1.00  1.11           S  
ATOM     92  CE  MET A   7       9.301   0.350   0.143  1.00  1.11           C  
ATOM     93  H   MET A   7      12.302   5.025  -0.382  1.00  1.11           H  
ATOM     94  HA  MET A   7      11.246   3.888   2.178  1.00  1.11           H  
ATOM     95 1HB  MET A   7      11.886   2.559  -0.464  1.00  1.11           H  
ATOM     96 2HB  MET A   7      11.308   1.736   0.985  1.00  1.11           H  
ATOM     97 1HG  MET A   7       9.257   2.975   0.952  1.00  1.11           H  
ATOM     98 2HG  MET A   7       9.791   3.897  -0.455  1.00  1.11           H  
ATOM     99 1HE  MET A   7       8.943  -0.561  -0.333  1.00  1.11           H  
ATOM    100 2HE  MET A   7      10.325   0.217   0.466  1.00  1.11           H  
ATOM    101 3HE  MET A   7       8.675   0.581   0.999  1.00  1.11           H  
ATOM    102  N   TRP A   8      13.270   2.814   3.046  1.00  1.10           N  
ATOM    103  CA  TRP A   8      14.504   2.441   3.752  1.00  1.10           C  
ATOM    104  C   TRP A   8      14.520   1.009   4.287  1.00  1.10           C  
ATOM    105  O   TRP A   8      13.482   0.475   4.659  1.00  1.10           O  
ATOM    106  CB  TRP A   8      14.687   3.407   4.913  1.00  1.10           C  
ATOM    107  CG  TRP A   8      14.943   4.838   4.527  1.00  1.10           C  
ATOM    108  CD1 TRP A   8      14.068   5.710   3.957  1.00  1.10           C  
ATOM    109  CD2 TRP A   8      16.136   5.596   4.791  1.00  1.10           C  
ATOM    110  NE1 TRP A   8      14.649   6.937   3.808  1.00  1.10           N  
ATOM    111  CE2 TRP A   8      15.907   6.892   4.330  1.00  1.10           C  
ATOM    112  CE3 TRP A   8      17.343   5.295   5.390  1.00  1.10           C  
ATOM    113  CZ2 TRP A   8      16.854   7.887   4.452  1.00  1.10           C  
ATOM    114  CZ3 TRP A   8      18.288   6.283   5.531  1.00  1.10           C  
ATOM    115  CH2 TRP A   8      18.056   7.551   5.073  1.00  1.10           C  
ATOM    116  H   TRP A   8      12.360   2.676   3.499  1.00  1.10           H  
ATOM    117  HA  TRP A   8      15.338   2.549   3.062  1.00  1.10           H  
ATOM    118 1HB  TRP A   8      13.815   3.376   5.560  1.00  1.10           H  
ATOM    119 2HB  TRP A   8      15.528   3.083   5.492  1.00  1.10           H  
ATOM    120  HD1 TRP A   8      13.056   5.468   3.663  1.00  1.10           H  
ATOM    121  HE1 TRP A   8      14.206   7.762   3.405  1.00  1.10           H  
ATOM    122  HE3 TRP A   8      17.536   4.311   5.748  1.00  1.10           H  
ATOM    123  HZ2 TRP A   8      16.676   8.907   4.098  1.00  1.10           H  
ATOM    124  HZ3 TRP A   8      19.232   6.020   6.019  1.00  1.10           H  
ATOM    125  HH2 TRP A   8      18.825   8.311   5.198  1.00  1.10           H  
ATOM    126  N   ARG A   9      15.703   0.411   4.420  1.00  1.15           N  
ATOM    127  CA  ARG A   9      15.801  -0.948   4.967  1.00  1.15           C  
ATOM    128  C   ARG A   9      16.806  -1.086   6.107  1.00  1.15           C  
ATOM    129  O   ARG A   9      17.883  -0.483   6.083  1.00  1.15           O  
ATOM    130  CB  ARG A   9      16.166  -1.926   3.863  1.00  1.15           C  
ATOM    131  CG  ARG A   9      16.305  -3.384   4.299  1.00  1.15           C  
ATOM    132  CD  ARG A   9      16.563  -4.303   3.164  1.00  1.15           C  
ATOM    133  NE  ARG A   9      15.407  -4.459   2.307  1.00  1.15           N  
ATOM    134  CZ  ARG A   9      15.419  -5.062   1.105  1.00  1.15           C  
ATOM    135  NH1 ARG A   9      16.541  -5.548   0.626  1.00  1.15           N  
ATOM    136  NH2 ARG A   9      14.310  -5.170   0.403  1.00  1.15           N  
ATOM    137  H   ARG A   9      16.538   0.891   4.095  1.00  1.15           H  
ATOM    138  HA  ARG A   9      14.827  -1.227   5.355  1.00  1.15           H  
ATOM    139 1HB  ARG A   9      15.404  -1.890   3.117  1.00  1.15           H  
ATOM    140 2HB  ARG A   9      17.102  -1.617   3.401  1.00  1.15           H  
ATOM    141 1HG  ARG A   9      17.136  -3.480   4.981  1.00  1.15           H  
ATOM    142 2HG  ARG A   9      15.387  -3.705   4.799  1.00  1.15           H  
ATOM    143 1HD  ARG A   9      17.385  -3.918   2.564  1.00  1.15           H  
ATOM    144 2HD  ARG A   9      16.826  -5.283   3.559  1.00  1.15           H  
ATOM    145  HE  ARG A   9      14.525  -4.104   2.646  1.00  1.15           H  
ATOM    146 1HH1 ARG A   9      17.397  -5.468   1.160  1.00  1.15           H  
ATOM    147 2HH1 ARG A   9      16.548  -6.002  -0.276  1.00  1.15           H  
ATOM    148 1HH2 ARG A   9      13.442  -4.794   0.762  1.00  1.15           H  
ATOM    149 2HH2 ARG A   9      14.328  -5.621  -0.500  1.00  1.15           H  
ATOM    150  N   CYS A  10      16.452  -1.877   7.122  1.00  1.27           N  
ATOM    151  CA  CYS A  10      17.366  -2.098   8.243  1.00  1.27           C  
ATOM    152  C   CYS A  10      18.604  -2.825   7.739  1.00  1.27           C  
ATOM    153  O   CYS A  10      18.479  -3.846   7.063  1.00  1.27           O  
ATOM    154  CB  CYS A  10      16.702  -2.955   9.322  1.00  1.27           C  
ATOM    155  SG  CYS A  10      15.228  -2.235  10.048  1.00  1.27           S  
ATOM    156  H   CYS A  10      15.544  -2.340   7.106  1.00  1.27           H  
ATOM    157  HA  CYS A  10      17.655  -1.133   8.665  1.00  1.27           H  
ATOM    158 1HB  CYS A  10      16.425  -3.916   8.892  1.00  1.27           H  
ATOM    159 2HB  CYS A  10      17.406  -3.147  10.121  1.00  1.27           H  
ATOM    160  N   GLN A  11      19.808  -2.365   8.079  1.00  1.44           N  
ATOM    161  CA  GLN A  11      20.993  -3.079   7.601  1.00  1.44           C  
ATOM    162  C   GLN A  11      21.427  -4.197   8.532  1.00  1.44           C  
ATOM    163  O   GLN A  11      21.930  -5.223   8.088  1.00  1.44           O  
ATOM    164  CB  GLN A  11      22.153  -2.115   7.445  1.00  1.44           C  
ATOM    165  CG  GLN A  11      21.952  -1.076   6.411  1.00  1.44           C  
ATOM    166  CD  GLN A  11      23.113  -0.141   6.351  1.00  1.44           C  
ATOM    167  OE1 GLN A  11      24.076  -0.387   5.599  1.00  1.44           O  
ATOM    168  NE2 GLN A  11      23.039   0.930   7.124  1.00  1.44           N  
ATOM    169  H   GLN A  11      19.923  -1.493   8.598  1.00  1.44           H  
ATOM    170  HA  GLN A  11      20.763  -3.518   6.630  1.00  1.44           H  
ATOM    171 1HB  GLN A  11      22.327  -1.610   8.396  1.00  1.44           H  
ATOM    172 2HB  GLN A  11      23.057  -2.672   7.202  1.00  1.44           H  
ATOM    173 1HG  GLN A  11      21.843  -1.557   5.442  1.00  1.44           H  
ATOM    174 2HG  GLN A  11      21.051  -0.504   6.647  1.00  1.44           H  
ATOM    175 1HE2 GLN A  11      23.772   1.606   7.141  1.00  1.44           H  
ATOM    176 2HE2 GLN A  11      22.219   1.060   7.713  1.00  1.44           H  
ATOM    177  N   THR A  12      21.226  -3.954   9.819  1.00  1.61           N  
ATOM    178  CA  THR A  12      21.576  -4.813  10.948  1.00  1.61           C  
ATOM    179  C   THR A  12      22.301  -6.102  10.581  1.00  1.61           C  
ATOM    180  O   THR A  12      23.509  -6.103  10.335  1.00  1.61           O  
ATOM    181  CB  THR A  12      20.306  -5.134  11.722  1.00  1.61           C  
ATOM    182  OG1 THR A  12      19.413  -5.910  10.924  1.00  1.61           O  
ATOM    183  CG2 THR A  12      19.642  -3.852  12.000  1.00  1.61           C  
ATOM    184  H   THR A  12      20.784  -3.077  10.036  1.00  1.61           H  
ATOM    185  HA  THR A  12      22.234  -4.243  11.604  1.00  1.61           H  
ATOM    186  HB  THR A  12      20.531  -5.653  12.654  1.00  1.61           H  
ATOM    187  HG1 THR A  12      18.502  -5.701  11.192  1.00  1.61           H  
ATOM    188 1HG2 THR A  12      18.728  -4.039  12.532  1.00  1.61           H  
ATOM    189 2HG2 THR A  12      20.304  -3.231  12.596  1.00  1.61           H  
ATOM    190 3HG2 THR A  12      19.426  -3.350  11.069  1.00  1.61           H  
ATOM    191  N   VAL A  13      21.560  -7.209  10.645  1.00  1.71           N  
ATOM    192  CA  VAL A  13      22.083  -8.520  10.295  1.00  1.71           C  
ATOM    193  C   VAL A  13      21.269  -9.175   9.177  1.00  1.71           C  
ATOM    194  O   VAL A  13      21.783  -9.402   8.081  1.00  1.71           O  
ATOM    195  CB  VAL A  13      22.090  -9.446  11.529  1.00  1.71           C  
ATOM    196  CG1 VAL A  13      22.598 -10.830  11.140  1.00  1.71           C  
ATOM    197  CG2 VAL A  13      22.971  -8.842  12.614  1.00  1.71           C  
ATOM    198  H   VAL A  13      20.583  -7.101  10.879  1.00  1.71           H  
ATOM    199  HA  VAL A  13      23.109  -8.400   9.946  1.00  1.71           H  
ATOM    200  HB  VAL A  13      21.075  -9.560  11.903  1.00  1.71           H  
ATOM    201 1HG1 VAL A  13      22.589 -11.479  12.013  1.00  1.71           H  
ATOM    202 2HG1 VAL A  13      21.964 -11.255  10.373  1.00  1.71           H  
ATOM    203 3HG1 VAL A  13      23.614 -10.745  10.759  1.00  1.71           H  
ATOM    204 1HG2 VAL A  13      22.972  -9.496  13.484  1.00  1.71           H  
ATOM    205 2HG2 VAL A  13      23.990  -8.738  12.236  1.00  1.71           H  
ATOM    206 3HG2 VAL A  13      22.591  -7.864  12.900  1.00  1.71           H  
ATOM    207  N   ASN A  14      20.000  -9.504   9.459  1.00  1.70           N  
ATOM    208  CA  ASN A  14      19.177 -10.165   8.448  1.00  1.70           C  
ATOM    209  C   ASN A  14      17.646  -9.982   8.537  1.00  1.70           C  
ATOM    210  O   ASN A  14      16.924 -10.589   7.748  1.00  1.70           O  
ATOM    211  CB  ASN A  14      19.518 -11.644   8.434  1.00  1.70           C  
ATOM    212  CG  ASN A  14      19.262 -12.316   9.765  1.00  1.70           C  
ATOM    213  OD1 ASN A  14      18.700 -11.714  10.688  1.00  1.70           O  
ATOM    214  ND2 ASN A  14      19.675 -13.554   9.880  1.00  1.70           N  
ATOM    215  H   ASN A  14      19.627  -9.308  10.371  1.00  1.70           H  
ATOM    216  HA  ASN A  14      19.469  -9.752   7.482  1.00  1.70           H  
ATOM    217 1HB  ASN A  14      18.924 -12.145   7.671  1.00  1.70           H  
ATOM    218 2HB  ASN A  14      20.567 -11.779   8.168  1.00  1.70           H  
ATOM    219 1HD2 ASN A  14      19.535 -14.051  10.738  1.00  1.70           H  
ATOM    220 2HD2 ASN A  14      20.127 -14.005   9.110  1.00  1.70           H  
ATOM    221  N   CYS A  15      17.139  -9.177   9.476  1.00  1.58           N  
ATOM    222  CA  CYS A  15      15.687  -9.001   9.614  1.00  1.58           C  
ATOM    223  C   CYS A  15      14.972  -8.628   8.318  1.00  1.58           C  
ATOM    224  O   CYS A  15      13.875  -9.121   8.047  1.00  1.58           O  
ATOM    225  CB  CYS A  15      15.369  -7.981  10.701  1.00  1.58           C  
ATOM    226  SG  CYS A  15      16.244  -6.392  10.579  1.00  1.58           S  
ATOM    227  H   CYS A  15      17.755  -8.686  10.107  1.00  1.58           H  
ATOM    228  HA  CYS A  15      15.280  -9.957   9.947  1.00  1.58           H  
ATOM    229 1HB  CYS A  15      14.310  -7.762  10.658  1.00  1.58           H  
ATOM    230 2HB  CYS A  15      15.567  -8.421  11.663  1.00  1.58           H  
ATOM    231  N   GLY A  16      15.575  -7.761   7.511  1.00  1.38           N  
ATOM    232  CA  GLY A  16      14.998  -7.380   6.222  1.00  1.38           C  
ATOM    233  C   GLY A  16      13.886  -6.329   6.281  1.00  1.38           C  
ATOM    234  O   GLY A  16      13.284  -6.009   5.259  1.00  1.38           O  
ATOM    235  H   GLY A  16      16.466  -7.379   7.790  1.00  1.38           H  
ATOM    236 1HA  GLY A  16      15.799  -7.009   5.583  1.00  1.38           H  
ATOM    237 2HA  GLY A  16      14.613  -8.276   5.737  1.00  1.38           H  
ATOM    238  N   TYR A  17      13.580  -5.800   7.460  1.00  1.19           N  
ATOM    239  CA  TYR A  17      12.484  -4.839   7.558  1.00  1.19           C  
ATOM    240  C   TYR A  17      12.661  -3.614   6.691  1.00  1.19           C  
ATOM    241  O   TYR A  17      13.725  -2.986   6.663  1.00  1.19           O  
ATOM    242  CB  TYR A  17      12.247  -4.375   8.990  1.00  1.19           C  
ATOM    243  CG  TYR A  17      11.197  -3.255   9.091  1.00  1.19           C  
ATOM    244  CD1 TYR A  17       9.843  -3.533   8.980  1.00  1.19           C  
ATOM    245  CD2 TYR A  17      11.609  -1.936   9.289  1.00  1.19           C  
ATOM    246  CE1 TYR A  17       8.920  -2.493   9.070  1.00  1.19           C  
ATOM    247  CE2 TYR A  17      10.699  -0.919   9.380  1.00  1.19           C  
ATOM    248  CZ  TYR A  17       9.364  -1.184   9.273  1.00  1.19           C  
ATOM    249  OH  TYR A  17       8.464  -0.154   9.365  1.00  1.19           O  
ATOM    250  H   TYR A  17      14.101  -6.076   8.280  1.00  1.19           H  
ATOM    251  HA  TYR A  17      11.577  -5.340   7.219  1.00  1.19           H  
ATOM    252 1HB  TYR A  17      11.913  -5.196   9.596  1.00  1.19           H  
ATOM    253 2HB  TYR A  17      13.166  -4.028   9.413  1.00  1.19           H  
ATOM    254  HD1 TYR A  17       9.503  -4.557   8.820  1.00  1.19           H  
ATOM    255  HD2 TYR A  17      12.646  -1.710   9.370  1.00  1.19           H  
ATOM    256  HE1 TYR A  17       7.854  -2.702   8.981  1.00  1.19           H  
ATOM    257  HE2 TYR A  17      11.037   0.101   9.536  1.00  1.19           H  
ATOM    258  HH  TYR A  17       7.571  -0.505   9.453  1.00  1.19           H  
ATOM    259  N   VAL A  18      11.579  -3.264   6.003  1.00  1.03           N  
ATOM    260  CA  VAL A  18      11.535  -2.089   5.162  1.00  1.03           C  
ATOM    261  C   VAL A  18      10.508  -1.083   5.618  1.00  1.03           C  
ATOM    262  O   VAL A  18       9.345  -1.416   5.855  1.00  1.03           O  
ATOM    263  CB  VAL A  18      11.271  -2.464   3.698  1.00  1.03           C  
ATOM    264  CG1 VAL A  18      11.106  -1.219   2.856  1.00  1.03           C  
ATOM    265  CG2 VAL A  18      12.449  -3.202   3.194  1.00  1.03           C  
ATOM    266  H   VAL A  18      10.754  -3.840   6.075  1.00  1.03           H  
ATOM    267  HA  VAL A  18      12.508  -1.619   5.207  1.00  1.03           H  
ATOM    268  HB  VAL A  18      10.370  -3.066   3.616  1.00  1.03           H  
ATOM    269 1HG1 VAL A  18      10.950  -1.519   1.827  1.00  1.03           H  
ATOM    270 2HG1 VAL A  18      10.247  -0.645   3.202  1.00  1.03           H  
ATOM    271 3HG1 VAL A  18      11.995  -0.604   2.926  1.00  1.03           H  
ATOM    272 1HG2 VAL A  18      12.304  -3.456   2.155  1.00  1.03           H  
ATOM    273 2HG2 VAL A  18      13.299  -2.562   3.295  1.00  1.03           H  
ATOM    274 3HG2 VAL A  18      12.603  -4.101   3.771  1.00  1.03           H  
ATOM    275  N   TYR A  19      10.958   0.155   5.748  1.00  0.94           N  
ATOM    276  CA  TYR A  19      10.093   1.236   6.138  1.00  0.94           C  
ATOM    277  C   TYR A  19       9.480   1.847   4.896  1.00  0.94           C  
ATOM    278  O   TYR A  19      10.176   2.299   3.976  1.00  0.94           O  
ATOM    279  CB  TYR A  19      10.824   2.295   6.960  1.00  0.94           C  
ATOM    280  CG  TYR A  19       9.891   3.454   7.361  1.00  0.94           C  
ATOM    281  CD1 TYR A  19       8.910   3.242   8.319  1.00  0.94           C  
ATOM    282  CD2 TYR A  19       9.995   4.709   6.756  1.00  0.94           C  
ATOM    283  CE1 TYR A  19       8.042   4.246   8.668  1.00  0.94           C  
ATOM    284  CE2 TYR A  19       9.108   5.719   7.113  1.00  0.94           C  
ATOM    285  CZ  TYR A  19       8.137   5.484   8.054  1.00  0.94           C  
ATOM    286  OH  TYR A  19       7.247   6.468   8.395  1.00  0.94           O  
ATOM    287  H   TYR A  19      11.926   0.341   5.520  1.00  0.94           H  
ATOM    288  HA  TYR A  19       9.279   0.833   6.746  1.00  0.94           H  
ATOM    289 1HB  TYR A  19      11.215   1.836   7.846  1.00  0.94           H  
ATOM    290 2HB  TYR A  19      11.659   2.697   6.394  1.00  0.94           H  
ATOM    291  HD1 TYR A  19       8.820   2.268   8.794  1.00  0.94           H  
ATOM    292  HD2 TYR A  19      10.759   4.895   6.000  1.00  0.94           H  
ATOM    293  HE1 TYR A  19       7.275   4.058   9.417  1.00  0.94           H  
ATOM    294  HE2 TYR A  19       9.173   6.698   6.647  1.00  0.94           H  
ATOM    295  HH  TYR A  19       7.356   7.248   7.811  1.00  0.94           H  
ATOM    296  N   ASP A  20       8.162   1.839   4.882  1.00  0.89           N  
ATOM    297  CA  ASP A  20       7.349   2.350   3.800  1.00  0.89           C  
ATOM    298  C   ASP A  20       6.417   3.409   4.368  1.00  0.89           C  
ATOM    299  O   ASP A  20       5.419   3.054   5.000  1.00  0.89           O  
ATOM    300  CB  ASP A  20       6.547   1.210   3.159  1.00  0.89           C  
ATOM    301  CG  ASP A  20       5.628   1.569   1.909  1.00  0.89           C  
ATOM    302  OD1 ASP A  20       5.229   2.719   1.662  1.00  0.89           O  
ATOM    303  OD2 ASP A  20       5.326   0.623   1.224  1.00  0.89           O  
ATOM    304  H   ASP A  20       7.697   1.434   5.684  1.00  0.89           H  
ATOM    305  HA  ASP A  20       7.999   2.750   3.033  1.00  0.89           H  
ATOM    306 1HB  ASP A  20       7.240   0.425   2.854  1.00  0.89           H  
ATOM    307 2HB  ASP A  20       5.905   0.769   3.925  1.00  0.89           H  
ATOM    308  N   PRO A  21       6.689   4.702   4.143  1.00  0.86           N  
ATOM    309  CA  PRO A  21       5.923   5.833   4.630  1.00  0.86           C  
ATOM    310  C   PRO A  21       4.435   5.723   4.291  1.00  0.86           C  
ATOM    311  O   PRO A  21       3.611   6.349   4.947  1.00  0.86           O  
ATOM    312  CB  PRO A  21       6.563   7.011   3.887  1.00  0.86           C  
ATOM    313  CG  PRO A  21       7.985   6.584   3.647  1.00  0.86           C  
ATOM    314  CD  PRO A  21       7.924   5.095   3.412  1.00  0.86           C  
ATOM    315  HA  PRO A  21       6.071   5.932   5.715  1.00  0.86           H  
ATOM    316 1HB  PRO A  21       6.014   7.207   2.955  1.00  0.86           H  
ATOM    317 2HB  PRO A  21       6.491   7.923   4.502  1.00  0.86           H  
ATOM    318 1HG  PRO A  21       8.383   7.110   2.778  1.00  0.86           H  
ATOM    319 2HG  PRO A  21       8.616   6.863   4.486  1.00  0.86           H  
ATOM    320 1HD  PRO A  21       7.860   4.882   2.356  1.00  0.86           H  
ATOM    321 2HD  PRO A  21       8.820   4.645   3.870  1.00  0.86           H  
ATOM    322  N   ASP A  22       4.047   4.957   3.266  1.00  0.85           N  
ATOM    323  CA  ASP A  22       2.623   4.868   2.940  1.00  0.85           C  
ATOM    324  C   ASP A  22       1.840   4.078   4.002  1.00  0.85           C  
ATOM    325  O   ASP A  22       0.613   4.167   4.076  1.00  0.85           O  
ATOM    326  CB  ASP A  22       2.465   4.217   1.576  1.00  0.85           C  
ATOM    327  CG  ASP A  22       1.108   4.439   0.869  1.00  0.85           C  
ATOM    328  OD1 ASP A  22       0.727   5.564   0.686  1.00  0.85           O  
ATOM    329  OD2 ASP A  22       0.516   3.462   0.413  1.00  0.85           O  
ATOM    330  H   ASP A  22       4.699   4.382   2.716  1.00  0.85           H  
ATOM    331  HA  ASP A  22       2.217   5.876   2.893  1.00  0.85           H  
ATOM    332 1HB  ASP A  22       3.245   4.602   0.943  1.00  0.85           H  
ATOM    333 2HB  ASP A  22       2.643   3.142   1.678  1.00  0.85           H  
ATOM    334  N   ARG A  23       2.557   3.297   4.816  1.00  0.86           N  
ATOM    335  CA  ARG A  23       1.956   2.485   5.865  1.00  0.86           C  
ATOM    336  C   ARG A  23       2.433   2.945   7.236  1.00  0.86           C  
ATOM    337  O   ARG A  23       1.749   2.761   8.247  1.00  0.86           O  
ATOM    338  CB  ARG A  23       2.320   1.017   5.685  1.00  0.86           C  
ATOM    339  CG  ARG A  23       1.726   0.336   4.449  1.00  0.86           C  
ATOM    340  CD  ARG A  23       2.156  -1.096   4.354  1.00  0.86           C  
ATOM    341  NE  ARG A  23       1.523  -1.797   3.236  1.00  0.86           N  
ATOM    342  CZ  ARG A  23       1.994  -1.800   1.971  1.00  0.86           C  
ATOM    343  NH1 ARG A  23       3.096  -1.146   1.689  1.00  0.86           N  
ATOM    344  NH2 ARG A  23       1.349  -2.463   1.024  1.00  0.86           N  
ATOM    345  H   ARG A  23       3.568   3.264   4.711  1.00  0.86           H  
ATOM    346  HA  ARG A  23       0.873   2.593   5.817  1.00  0.86           H  
ATOM    347 1HB  ARG A  23       3.408   0.933   5.611  1.00  0.86           H  
ATOM    348 2HB  ARG A  23       2.010   0.456   6.565  1.00  0.86           H  
ATOM    349 1HG  ARG A  23       0.637   0.376   4.491  1.00  0.86           H  
ATOM    350 2HG  ARG A  23       2.076   0.854   3.551  1.00  0.86           H  
ATOM    351 1HD  ARG A  23       3.239  -1.135   4.211  1.00  0.86           H  
ATOM    352 2HD  ARG A  23       1.893  -1.616   5.275  1.00  0.86           H  
ATOM    353  HE  ARG A  23       0.673  -2.311   3.425  1.00  0.86           H  
ATOM    354 1HH1 ARG A  23       3.588  -0.641   2.420  1.00  0.86           H  
ATOM    355 2HH1 ARG A  23       3.471  -1.131   0.747  1.00  0.86           H  
ATOM    356 1HH2 ARG A  23       0.501  -2.966   1.247  1.00  0.86           H  
ATOM    357 2HH2 ARG A  23       1.704  -2.466   0.080  1.00  0.86           H  
ATOM    358  N   GLY A  24       3.608   3.562   7.258  1.00  0.88           N  
ATOM    359  CA  GLY A  24       4.243   3.966   8.501  1.00  0.88           C  
ATOM    360  C   GLY A  24       4.594   2.737   9.339  1.00  0.88           C  
ATOM    361  O   GLY A  24       5.221   1.799   8.836  1.00  0.88           O  
ATOM    362  H   GLY A  24       4.118   3.684   6.388  1.00  0.88           H  
ATOM    363 1HA  GLY A  24       5.139   4.543   8.280  1.00  0.88           H  
ATOM    364 2HA  GLY A  24       3.572   4.617   9.061  1.00  0.88           H  
ATOM    365  N   ASP A  25       4.207   2.741  10.610  1.00  0.91           N  
ATOM    366  CA  ASP A  25       4.511   1.639  11.518  1.00  0.91           C  
ATOM    367  C   ASP A  25       3.473   1.451  12.620  1.00  0.91           C  
ATOM    368  O   ASP A  25       3.385   2.245  13.559  1.00  0.91           O  
ATOM    369  CB  ASP A  25       5.897   1.840  12.123  1.00  0.91           C  
ATOM    370  CG  ASP A  25       6.383   0.772  13.003  1.00  0.91           C  
ATOM    371  OD1 ASP A  25       5.631  -0.091  13.431  1.00  0.91           O  
ATOM    372  OD2 ASP A  25       7.517   0.870  13.374  1.00  0.91           O  
ATOM    373  H   ASP A  25       3.688   3.550  10.951  1.00  0.91           H  
ATOM    374  HA  ASP A  25       4.534   0.722  10.929  1.00  0.91           H  
ATOM    375 1HB  ASP A  25       6.626   2.000  11.324  1.00  0.91           H  
ATOM    376 2HB  ASP A  25       5.889   2.720  12.728  1.00  0.91           H  
ATOM    377  N   LYS A  26       2.691   0.377  12.514  1.00  0.93           N  
ATOM    378  CA  LYS A  26       1.614   0.072  13.457  1.00  0.93           C  
ATOM    379  C   LYS A  26       2.092  -0.272  14.880  1.00  0.93           C  
ATOM    380  O   LYS A  26       1.293  -0.225  15.831  1.00  0.93           O  
ATOM    381  CB  LYS A  26       0.769  -1.081  12.916  1.00  0.93           C  
ATOM    382  CG  LYS A  26      -0.050  -0.728  11.678  1.00  0.93           C  
ATOM    383  CD  LYS A  26      -0.857  -1.921  11.187  1.00  0.93           C  
ATOM    384  CE  LYS A  26      -1.682  -1.565   9.959  1.00  0.93           C  
ATOM    385  NZ  LYS A  26      -2.450  -2.732   9.454  1.00  0.93           N  
ATOM    386  H   LYS A  26       2.838  -0.240  11.728  1.00  0.93           H  
ATOM    387  HA  LYS A  26       0.981   0.957  13.531  1.00  0.93           H  
ATOM    388 1HB  LYS A  26       1.421  -1.918  12.663  1.00  0.93           H  
ATOM    389 2HB  LYS A  26       0.084  -1.422  13.690  1.00  0.93           H  
ATOM    390 1HG  LYS A  26      -0.733   0.089  11.916  1.00  0.93           H  
ATOM    391 2HG  LYS A  26       0.616  -0.397  10.881  1.00  0.93           H  
ATOM    392 1HD  LYS A  26      -0.180  -2.738  10.934  1.00  0.93           H  
ATOM    393 2HD  LYS A  26      -1.526  -2.258  11.978  1.00  0.93           H  
ATOM    394 1HE  LYS A  26      -2.379  -0.768  10.216  1.00  0.93           H  
ATOM    395 2HE  LYS A  26      -1.016  -1.211   9.170  1.00  0.93           H  
ATOM    396 1HZ  LYS A  26      -2.985  -2.459   8.641  1.00  0.93           H  
ATOM    397 2HZ  LYS A  26      -1.811  -3.473   9.202  1.00  0.93           H  
ATOM    398 3HZ  LYS A  26      -3.078  -3.060  10.174  1.00  0.93           H  
ATOM    399  N   ARG A  27       3.366  -0.666  15.022  1.00  0.94           N  
ATOM    400  CA  ARG A  27       3.924  -1.067  16.316  1.00  0.94           C  
ATOM    401  C   ARG A  27       4.770   0.046  16.926  1.00  0.94           C  
ATOM    402  O   ARG A  27       4.762   0.258  18.140  1.00  0.94           O  
ATOM    403  CB  ARG A  27       4.772  -2.321  16.150  1.00  0.94           C  
ATOM    404  CG  ARG A  27       3.991  -3.591  15.795  1.00  0.94           C  
ATOM    405  CD  ARG A  27       4.892  -4.748  15.459  1.00  0.94           C  
ATOM    406  NE  ARG A  27       5.728  -5.159  16.582  1.00  0.94           N  
ATOM    407  CZ  ARG A  27       6.663  -6.134  16.523  1.00  0.94           C  
ATOM    408  NH1 ARG A  27       6.852  -6.807  15.406  1.00  0.94           N  
ATOM    409  NH2 ARG A  27       7.390  -6.419  17.589  1.00  0.94           N  
ATOM    410  H   ARG A  27       3.998  -0.642  14.213  1.00  0.94           H  
ATOM    411  HA  ARG A  27       3.103  -1.291  16.994  1.00  0.94           H  
ATOM    412 1HB  ARG A  27       5.504  -2.150  15.355  1.00  0.94           H  
ATOM    413 2HB  ARG A  27       5.325  -2.512  17.068  1.00  0.94           H  
ATOM    414 1HG  ARG A  27       3.365  -3.878  16.640  1.00  0.94           H  
ATOM    415 2HG  ARG A  27       3.358  -3.389  14.929  1.00  0.94           H  
ATOM    416 1HD  ARG A  27       4.286  -5.601  15.158  1.00  0.94           H  
ATOM    417 2HD  ARG A  27       5.548  -4.462  14.637  1.00  0.94           H  
ATOM    418  HE  ARG A  27       5.617  -4.668  17.458  1.00  0.94           H  
ATOM    419 1HH1 ARG A  27       6.299  -6.596  14.590  1.00  0.94           H  
ATOM    420 2HH1 ARG A  27       7.557  -7.533  15.371  1.00  0.94           H  
ATOM    421 1HH2 ARG A  27       7.252  -5.908  18.449  1.00  0.94           H  
ATOM    422 2HH2 ARG A  27       8.094  -7.145  17.539  1.00  0.94           H  
ATOM    423  N   GLY A  28       5.465   0.783  16.063  1.00  0.93           N  
ATOM    424  CA  GLY A  28       6.344   1.893  16.444  1.00  0.93           C  
ATOM    425  C   GLY A  28       5.561   3.198  16.588  1.00  0.93           C  
ATOM    426  O   GLY A  28       6.104   4.236  16.969  1.00  0.93           O  
ATOM    427  H   GLY A  28       5.422   0.519  15.081  1.00  0.93           H  
ATOM    428 1HA  GLY A  28       6.845   1.656  17.381  1.00  0.93           H  
ATOM    429 2HA  GLY A  28       7.119   2.010  15.685  1.00  0.93           H  
ATOM    430  N   LYS A  29       4.264   3.107  16.306  1.00  0.89           N  
ATOM    431  CA  LYS A  29       3.282   4.184  16.359  1.00  0.89           C  
ATOM    432  C   LYS A  29       3.625   5.370  15.462  1.00  0.89           C  
ATOM    433  O   LYS A  29       3.548   6.533  15.867  1.00  0.89           O  
ATOM    434  CB  LYS A  29       3.049   4.595  17.810  1.00  0.89           C  
ATOM    435  CG  LYS A  29       2.756   3.373  18.700  1.00  0.89           C  
ATOM    436  CD  LYS A  29       1.547   2.596  18.172  1.00  0.89           C  
ATOM    437  CE  LYS A  29       1.245   1.365  19.016  1.00  0.89           C  
ATOM    438  NZ  LYS A  29       0.226   0.491  18.359  1.00  0.89           N  
ATOM    439  H   LYS A  29       3.936   2.202  16.001  1.00  0.89           H  
ATOM    440  HA  LYS A  29       2.339   3.778  15.986  1.00  0.89           H  
ATOM    441 1HB  LYS A  29       3.930   5.108  18.201  1.00  0.89           H  
ATOM    442 2HB  LYS A  29       2.206   5.283  17.870  1.00  0.89           H  
ATOM    443 1HG  LYS A  29       3.621   2.706  18.729  1.00  0.89           H  
ATOM    444 2HG  LYS A  29       2.547   3.707  19.714  1.00  0.89           H  
ATOM    445 1HD  LYS A  29       0.671   3.243  18.159  1.00  0.89           H  
ATOM    446 2HD  LYS A  29       1.752   2.267  17.148  1.00  0.89           H  
ATOM    447 1HE  LYS A  29       2.163   0.792  19.150  1.00  0.89           H  
ATOM    448 2HE  LYS A  29       0.872   1.674  19.990  1.00  0.89           H  
ATOM    449 1HZ  LYS A  29       0.052  -0.321  18.925  1.00  0.89           H  
ATOM    450 2HZ  LYS A  29      -0.632   1.000  18.225  1.00  0.89           H  
ATOM    451 3HZ  LYS A  29       0.603   0.197  17.433  1.00  0.89           H  
ATOM    452  N   VAL A  30       4.001   5.046  14.229  1.00  0.83           N  
ATOM    453  CA  VAL A  30       4.327   6.029  13.209  1.00  0.83           C  
ATOM    454  C   VAL A  30       3.195   6.122  12.183  1.00  0.83           C  
ATOM    455  O   VAL A  30       2.931   5.148  11.474  1.00  0.83           O  
ATOM    456  CB  VAL A  30       5.588   5.613  12.462  1.00  0.83           C  
ATOM    457  CG1 VAL A  30       5.877   6.583  11.409  1.00  0.83           C  
ATOM    458  CG2 VAL A  30       6.750   5.475  13.427  1.00  0.83           C  
ATOM    459  H   VAL A  30       4.016   4.054  13.993  1.00  0.83           H  
ATOM    460  HA  VAL A  30       4.509   6.975  13.704  1.00  0.83           H  
ATOM    461  HB  VAL A  30       5.412   4.694  11.977  1.00  0.83           H  
ATOM    462 1HG1 VAL A  30       6.742   6.243  10.874  1.00  0.83           H  
ATOM    463 2HG1 VAL A  30       5.032   6.648  10.721  1.00  0.83           H  
ATOM    464 3HG1 VAL A  30       6.062   7.557  11.849  1.00  0.83           H  
ATOM    465 1HG2 VAL A  30       7.637   5.163  12.877  1.00  0.83           H  
ATOM    466 2HG2 VAL A  30       6.937   6.431  13.912  1.00  0.83           H  
ATOM    467 3HG2 VAL A  30       6.513   4.727  14.182  1.00  0.83           H  
ATOM    468  N   PRO A  31       2.506   7.255  12.040  1.00  0.77           N  
ATOM    469  CA  PRO A  31       1.393   7.380  11.134  1.00  0.77           C  
ATOM    470  C   PRO A  31       1.865   7.389   9.676  1.00  0.77           C  
ATOM    471  O   PRO A  31       2.976   7.868   9.399  1.00  0.77           O  
ATOM    472  CB  PRO A  31       0.774   8.715  11.557  1.00  0.77           C  
ATOM    473  CG  PRO A  31       1.919   9.510  12.152  1.00  0.77           C  
ATOM    474  CD  PRO A  31       2.837   8.471  12.799  1.00  0.77           C  
ATOM    475  HA  PRO A  31       0.706   6.560  11.360  1.00  0.77           H  
ATOM    476 1HB  PRO A  31       0.333   9.210  10.673  1.00  0.77           H  
ATOM    477 2HB  PRO A  31      -0.045   8.543  12.268  1.00  0.77           H  
ATOM    478 1HG  PRO A  31       2.410  10.101  11.372  1.00  0.77           H  
ATOM    479 2HG  PRO A  31       1.529  10.232  12.886  1.00  0.77           H  
ATOM    480 1HD  PRO A  31       3.881   8.777  12.627  1.00  0.77           H  
ATOM    481 2HD  PRO A  31       2.602   8.340  13.871  1.00  0.77           H  
ATOM    482  N   PRO A  32       1.027   6.939   8.730  1.00  0.71           N  
ATOM    483  CA  PRO A  32       1.242   7.021   7.306  1.00  0.71           C  
ATOM    484  C   PRO A  32       1.513   8.454   6.910  1.00  0.71           C  
ATOM    485  O   PRO A  32       0.883   9.383   7.420  1.00  0.71           O  
ATOM    486  CB  PRO A  32      -0.085   6.520   6.734  1.00  0.71           C  
ATOM    487  CG  PRO A  32      -0.619   5.591   7.789  1.00  0.71           C  
ATOM    488  CD  PRO A  32      -0.209   6.213   9.103  1.00  0.71           C  
ATOM    489  HA  PRO A  32       2.078   6.361   7.020  1.00  0.71           H  
ATOM    490 1HB  PRO A  32      -0.749   7.372   6.530  1.00  0.71           H  
ATOM    491 2HB  PRO A  32       0.094   6.017   5.772  1.00  0.71           H  
ATOM    492 1HG  PRO A  32      -1.709   5.481   7.684  1.00  0.71           H  
ATOM    493 2HG  PRO A  32      -0.186   4.586   7.652  1.00  0.71           H  
ATOM    494 1HD  PRO A  32      -0.976   6.894   9.494  1.00  0.71           H  
ATOM    495 2HD  PRO A  32       0.012   5.370   9.777  1.00  0.71           H  
ATOM    496  N   GLY A  33       2.444   8.621   5.993  1.00  0.68           N  
ATOM    497  CA  GLY A  33       2.873   9.908   5.482  1.00  0.68           C  
ATOM    498  C   GLY A  33       4.126  10.415   6.195  1.00  0.68           C  
ATOM    499  O   GLY A  33       4.791  11.334   5.710  1.00  0.68           O  
ATOM    500  H   GLY A  33       2.902   7.796   5.627  1.00  0.68           H  
ATOM    501 1HA  GLY A  33       3.073   9.820   4.415  1.00  0.68           H  
ATOM    502 2HA  GLY A  33       2.067  10.632   5.599  1.00  0.68           H  
ATOM    503  N   THR A  34       4.486   9.810   7.330  1.00  0.67           N  
ATOM    504  CA  THR A  34       5.685  10.264   8.017  1.00  0.67           C  
ATOM    505  C   THR A  34       6.926   9.878   7.210  1.00  0.67           C  
ATOM    506  O   THR A  34       7.143   8.702   6.903  1.00  0.67           O  
ATOM    507  CB  THR A  34       5.778   9.640   9.413  1.00  0.67           C  
ATOM    508  OG1 THR A  34       4.599   9.938  10.141  1.00  0.67           O  
ATOM    509  CG2 THR A  34       6.952  10.223  10.167  1.00  0.67           C  
ATOM    510  H   THR A  34       3.918   9.067   7.747  1.00  0.67           H  
ATOM    511  HA  THR A  34       5.655  11.349   8.111  1.00  0.67           H  
ATOM    512  HB  THR A  34       5.884   8.567   9.331  1.00  0.67           H  
ATOM    513  HG1 THR A  34       3.892   9.318   9.832  1.00  0.67           H  
ATOM    514 1HG2 THR A  34       6.982   9.792  11.156  1.00  0.67           H  
ATOM    515 2HG2 THR A  34       7.875  10.003   9.642  1.00  0.67           H  
ATOM    516 3HG2 THR A  34       6.831  11.300  10.250  1.00  0.67           H  
ATOM    517  N   ARG A  35       7.785  10.841   6.914  1.00  0.66           N  
ATOM    518  CA  ARG A  35       8.980  10.523   6.149  1.00  0.66           C  
ATOM    519  C   ARG A  35       9.993   9.917   7.089  1.00  0.66           C  
ATOM    520  O   ARG A  35       9.970  10.186   8.283  1.00  0.66           O  
ATOM    521  CB  ARG A  35       9.544  11.765   5.485  1.00  0.66           C  
ATOM    522  CG  ARG A  35       8.627  12.371   4.441  1.00  0.66           C  
ATOM    523  CD  ARG A  35       9.126  13.678   3.960  1.00  0.66           C  
ATOM    524  NE  ARG A  35       9.128  14.657   5.037  1.00  0.66           N  
ATOM    525  CZ  ARG A  35       9.410  15.953   4.927  1.00  0.66           C  
ATOM    526  NH1 ARG A  35       9.707  16.507   3.765  1.00  0.66           N  
ATOM    527  NH2 ARG A  35       9.375  16.646   6.033  1.00  0.66           N  
ATOM    528  H   ARG A  35       7.597  11.802   7.188  1.00  0.66           H  
ATOM    529  HA  ARG A  35       8.730   9.795   5.377  1.00  0.66           H  
ATOM    530 1HB  ARG A  35       9.737  12.528   6.243  1.00  0.66           H  
ATOM    531 2HB  ARG A  35      10.500  11.529   5.008  1.00  0.66           H  
ATOM    532 1HG  ARG A  35       8.555  11.696   3.587  1.00  0.66           H  
ATOM    533 2HG  ARG A  35       7.634  12.516   4.876  1.00  0.66           H  
ATOM    534 1HD  ARG A  35      10.147  13.570   3.592  1.00  0.66           H  
ATOM    535 2HD  ARG A  35       8.484  14.046   3.163  1.00  0.66           H  
ATOM    536  HE  ARG A  35       8.925  14.336   6.002  1.00  0.66           H  
ATOM    537 1HH1 ARG A  35       9.726  15.942   2.928  1.00  0.66           H  
ATOM    538 2HH1 ARG A  35       9.916  17.493   3.715  1.00  0.66           H  
ATOM    539 1HH2 ARG A  35       9.144  16.122   6.904  1.00  0.66           H  
ATOM    540 2HH2 ARG A  35       9.577  17.628   6.043  1.00  0.66           H  
ATOM    541  N   PHE A  36      10.913   9.138   6.562  1.00  0.66           N  
ATOM    542  CA  PHE A  36      11.943   8.526   7.390  1.00  0.66           C  
ATOM    543  C   PHE A  36      12.672   9.554   8.257  1.00  0.66           C  
ATOM    544  O   PHE A  36      12.918   9.349   9.447  1.00  0.66           O  
ATOM    545  CB  PHE A  36      12.947   7.828   6.522  1.00  0.66           C  
ATOM    546  CG  PHE A  36      13.969   7.151   7.263  1.00  0.66           C  
ATOM    547  CD1 PHE A  36      13.767   5.857   7.703  1.00  0.66           C  
ATOM    548  CD2 PHE A  36      15.146   7.787   7.537  1.00  0.66           C  
ATOM    549  CE1 PHE A  36      14.739   5.223   8.385  1.00  0.66           C  
ATOM    550  CE2 PHE A  36      16.115   7.153   8.226  1.00  0.66           C  
ATOM    551  CZ  PHE A  36      15.911   5.875   8.643  1.00  0.66           C  
ATOM    552  H   PHE A  36      10.905   8.953   5.569  1.00  0.66           H  
ATOM    553  HA  PHE A  36      11.467   7.795   8.031  1.00  0.66           H  
ATOM    554 1HB  PHE A  36      12.436   7.099   5.903  1.00  0.66           H  
ATOM    555 2HB  PHE A  36      13.427   8.552   5.861  1.00  0.66           H  
ATOM    556  HD1 PHE A  36      12.827   5.353   7.487  1.00  0.66           H  
ATOM    557  HD2 PHE A  36      15.293   8.810   7.184  1.00  0.66           H  
ATOM    558  HE1 PHE A  36      14.588   4.207   8.725  1.00  0.66           H  
ATOM    559  HE2 PHE A  36      17.054   7.655   8.441  1.00  0.66           H  
ATOM    560  HZ  PHE A  36      16.686   5.388   9.190  1.00  0.66           H  
ATOM    561  N   GLU A  37      13.026  10.670   7.645  1.00  0.66           N  
ATOM    562  CA  GLU A  37      13.758  11.741   8.299  1.00  0.66           C  
ATOM    563  C   GLU A  37      12.987  12.395   9.461  1.00  0.66           C  
ATOM    564  O   GLU A  37      13.586  13.082  10.289  1.00  0.66           O  
ATOM    565  CB  GLU A  37      14.158  12.774   7.251  1.00  0.66           C  
ATOM    566  CG  GLU A  37      15.132  12.215   6.191  1.00  0.66           C  
ATOM    567  CD  GLU A  37      14.442  11.445   5.074  1.00  0.66           C  
ATOM    568  OE1 GLU A  37      13.236  11.365   5.089  1.00  0.66           O  
ATOM    569  OE2 GLU A  37      15.125  10.933   4.220  1.00  0.66           O  
ATOM    570  H   GLU A  37      12.782  10.776   6.674  1.00  0.66           H  
ATOM    571  HA  GLU A  37      14.672  11.313   8.711  1.00  0.66           H  
ATOM    572 1HB  GLU A  37      13.264  13.138   6.740  1.00  0.66           H  
ATOM    573 2HB  GLU A  37      14.631  13.627   7.737  1.00  0.66           H  
ATOM    574 1HG  GLU A  37      15.687  13.044   5.753  1.00  0.66           H  
ATOM    575 2HG  GLU A  37      15.846  11.558   6.687  1.00  0.66           H  
ATOM    576  N   ASP A  38      11.661  12.208   9.506  1.00  0.67           N  
ATOM    577  CA  ASP A  38      10.819  12.779  10.545  1.00  0.67           C  
ATOM    578  C   ASP A  38      10.591  11.788  11.689  1.00  0.67           C  
ATOM    579  O   ASP A  38       9.849  12.078  12.632  1.00  0.67           O  
ATOM    580  CB  ASP A  38       9.459  13.188   9.969  1.00  0.67           C  
ATOM    581  CG  ASP A  38       9.547  14.326   8.942  1.00  0.67           C  
ATOM    582  OD1 ASP A  38      10.318  15.229   9.143  1.00  0.67           O  
ATOM    583  OD2 ASP A  38       8.814  14.299   7.963  1.00  0.67           O  
ATOM    584  H   ASP A  38      11.214  11.598   8.830  1.00  0.67           H  
ATOM    585  HA  ASP A  38      11.315  13.661  10.949  1.00  0.67           H  
ATOM    586 1HB  ASP A  38       9.017  12.320   9.483  1.00  0.67           H  
ATOM    587 2HB  ASP A  38       8.797  13.485  10.780  1.00  0.67           H  
ATOM    588  N   LEU A  39      11.218  10.615  11.620  1.00  0.68           N  
ATOM    589  CA  LEU A  39      11.016   9.625  12.661  1.00  0.68           C  
ATOM    590  C   LEU A  39      11.893   9.952  13.882  1.00  0.68           C  
ATOM    591  O   LEU A  39      13.002  10.469  13.719  1.00  0.68           O  
ATOM    592  CB  LEU A  39      11.348   8.241  12.100  1.00  0.68           C  
ATOM    593  CG  LEU A  39      10.483   7.846  10.969  1.00  0.68           C  
ATOM    594  CD1 LEU A  39      10.911   6.557  10.425  1.00  0.68           C  
ATOM    595  CD2 LEU A  39       9.130   7.765  11.430  1.00  0.68           C  
ATOM    596  H   LEU A  39      11.827  10.386  10.832  1.00  0.68           H  
ATOM    597  HA  LEU A  39       9.966   9.636  12.902  1.00  0.68           H  
ATOM    598 1HB  LEU A  39      12.354   8.252  11.721  1.00  0.68           H  
ATOM    599 2HB  LEU A  39      11.269   7.488  12.887  1.00  0.68           H  
ATOM    600  HG  LEU A  39      10.555   8.595  10.192  1.00  0.68           H  
ATOM    601 1HD1 LEU A  39      10.284   6.284   9.609  1.00  0.68           H  
ATOM    602 2HD1 LEU A  39      11.948   6.622  10.089  1.00  0.68           H  
ATOM    603 3HD1 LEU A  39      10.814   5.835  11.193  1.00  0.68           H  
ATOM    604 1HD2 LEU A  39       8.508   7.504  10.588  1.00  0.68           H  
ATOM    605 2HD2 LEU A  39       9.060   7.009  12.206  1.00  0.68           H  
ATOM    606 3HD2 LEU A  39       8.837   8.725  11.831  1.00  0.68           H  
ATOM    607  N   PRO A  40      11.438   9.674  15.117  1.00  0.70           N  
ATOM    608  CA  PRO A  40      12.187   9.853  16.352  1.00  0.70           C  
ATOM    609  C   PRO A  40      13.478   9.054  16.357  1.00  0.70           C  
ATOM    610  O   PRO A  40      13.534   7.948  15.826  1.00  0.70           O  
ATOM    611  CB  PRO A  40      11.221   9.312  17.417  1.00  0.70           C  
ATOM    612  CG  PRO A  40       9.849   9.467  16.813  1.00  0.70           C  
ATOM    613  CD  PRO A  40      10.035   9.235  15.327  1.00  0.70           C  
ATOM    614  HA  PRO A  40      12.389  10.923  16.501  1.00  0.70           H  
ATOM    615 1HB  PRO A  40      11.466   8.263  17.650  1.00  0.70           H  
ATOM    616 2HB  PRO A  40      11.340   9.881  18.351  1.00  0.70           H  
ATOM    617 1HG  PRO A  40       9.152   8.745  17.269  1.00  0.70           H  
ATOM    618 2HG  PRO A  40       9.450  10.470  17.031  1.00  0.70           H  
ATOM    619 1HD  PRO A  40       9.895   8.180  15.048  1.00  0.70           H  
ATOM    620 2HD  PRO A  40       9.317   9.910  14.842  1.00  0.70           H  
ATOM    621  N   ASP A  41      14.504   9.584  17.021  1.00  0.72           N  
ATOM    622  CA  ASP A  41      15.798   8.899  17.139  1.00  0.72           C  
ATOM    623  C   ASP A  41      15.689   7.553  17.861  1.00  0.72           C  
ATOM    624  O   ASP A  41      16.519   6.663  17.671  1.00  0.72           O  
ATOM    625  CB  ASP A  41      16.823   9.796  17.829  1.00  0.72           C  
ATOM    626  CG  ASP A  41      17.344  10.981  16.940  1.00  0.72           C  
ATOM    627  OD1 ASP A  41      17.109  11.005  15.723  1.00  0.72           O  
ATOM    628  OD2 ASP A  41      17.982  11.840  17.495  1.00  0.72           O  
ATOM    629  H   ASP A  41      14.396  10.494  17.447  1.00  0.72           H  
ATOM    630  HA  ASP A  41      16.172   8.702  16.149  1.00  0.72           H  
ATOM    631 1HB  ASP A  41      16.383  10.209  18.737  1.00  0.72           H  
ATOM    632 2HB  ASP A  41      17.675   9.190  18.135  1.00  0.72           H  
ATOM    633  N   GLU A  42      14.655   7.413  18.683  1.00  0.76           N  
ATOM    634  CA  GLU A  42      14.407   6.197  19.442  1.00  0.76           C  
ATOM    635  C   GLU A  42      13.588   5.169  18.651  1.00  0.76           C  
ATOM    636  O   GLU A  42      13.299   4.083  19.158  1.00  0.76           O  
ATOM    637  CB  GLU A  42      13.681   6.533  20.746  1.00  0.76           C  
ATOM    638  CG  GLU A  42      14.496   7.385  21.726  1.00  0.76           C  
ATOM    639  CD  GLU A  42      13.740   7.728  22.994  1.00  0.76           C  
ATOM    640  OE1 GLU A  42      12.606   7.330  23.118  1.00  0.76           O  
ATOM    641  OE2 GLU A  42      14.304   8.387  23.837  1.00  0.76           O  
ATOM    642  H   GLU A  42      14.013   8.183  18.779  1.00  0.76           H  
ATOM    643  HA  GLU A  42      15.369   5.744  19.684  1.00  0.76           H  
ATOM    644 1HB  GLU A  42      12.761   7.073  20.517  1.00  0.76           H  
ATOM    645 2HB  GLU A  42      13.402   5.611  21.254  1.00  0.76           H  
ATOM    646 1HG  GLU A  42      15.403   6.843  21.993  1.00  0.76           H  
ATOM    647 2HG  GLU A  42      14.793   8.307  21.226  1.00  0.76           H  
ATOM    648  N   TRP A  43      13.170   5.508  17.427  1.00  0.81           N  
ATOM    649  CA  TRP A  43      12.396   4.571  16.622  1.00  0.81           C  
ATOM    650  C   TRP A  43      13.274   3.416  16.174  1.00  0.81           C  
ATOM    651  O   TRP A  43      14.431   3.607  15.776  1.00  0.81           O  
ATOM    652  CB  TRP A  43      11.717   5.270  15.444  1.00  0.81           C  
ATOM    653  CG  TRP A  43      10.989   4.352  14.517  1.00  0.81           C  
ATOM    654  CD1 TRP A  43       9.776   3.742  14.686  1.00  0.81           C  
ATOM    655  CD2 TRP A  43      11.448   3.971  13.218  1.00  0.81           C  
ATOM    656  NE1 TRP A  43       9.475   2.986  13.573  1.00  0.81           N  
ATOM    657  CE2 TRP A  43      10.480   3.132  12.664  1.00  0.81           C  
ATOM    658  CE3 TRP A  43      12.586   4.273  12.489  1.00  0.81           C  
ATOM    659  CZ2 TRP A  43      10.620   2.604  11.405  1.00  0.81           C  
ATOM    660  CZ3 TRP A  43      12.725   3.758  11.237  1.00  0.81           C  
ATOM    661  CH2 TRP A  43      11.769   2.950  10.704  1.00  0.81           C  
ATOM    662  H   TRP A  43      13.414   6.409  17.021  1.00  0.81           H  
ATOM    663  HA  TRP A  43      11.602   4.160  17.247  1.00  0.81           H  
ATOM    664 1HB  TRP A  43      11.014   6.012  15.819  1.00  0.81           H  
ATOM    665 2HB  TRP A  43      12.469   5.808  14.862  1.00  0.81           H  
ATOM    666  HD1 TRP A  43       9.147   3.823  15.575  1.00  0.81           H  
ATOM    667  HE1 TRP A  43       8.631   2.386  13.435  1.00  0.81           H  
ATOM    668  HE3 TRP A  43      13.332   4.917  12.905  1.00  0.81           H  
ATOM    669  HZ2 TRP A  43       9.866   1.947  10.964  1.00  0.81           H  
ATOM    670  HZ3 TRP A  43      13.616   4.011  10.683  1.00  0.81           H  
ATOM    671  HH2 TRP A  43      11.922   2.570   9.716  1.00  0.81           H  
ATOM    672  N   ARG A  44      12.719   2.208  16.278  1.00  0.86           N  
ATOM    673  CA  ARG A  44      13.435   0.980  15.970  1.00  0.86           C  
ATOM    674  C   ARG A  44      12.746   0.048  14.979  1.00  0.86           C  
ATOM    675  O   ARG A  44      11.526   0.067  14.829  1.00  0.86           O  
ATOM    676  CB  ARG A  44      13.667   0.206  17.262  1.00  0.86           C  
ATOM    677  CG  ARG A  44      14.579   0.868  18.266  1.00  0.86           C  
ATOM    678  CD  ARG A  44      14.618   0.143  19.552  1.00  0.86           C  
ATOM    679  NE  ARG A  44      15.398   0.858  20.544  1.00  0.86           N  
ATOM    680  CZ  ARG A  44      16.712   0.682  20.801  1.00  0.86           C  
ATOM    681  NH1 ARG A  44      17.425  -0.227  20.163  1.00  0.86           N  
ATOM    682  NH2 ARG A  44      17.294   1.436  21.720  1.00  0.86           N  
ATOM    683  H   ARG A  44      11.768   2.141  16.603  1.00  0.86           H  
ATOM    684  HA  ARG A  44      14.381   1.270  15.544  1.00  0.86           H  
ATOM    685 1HB  ARG A  44      12.716   0.011  17.749  1.00  0.86           H  
ATOM    686 2HB  ARG A  44      14.108  -0.751  17.016  1.00  0.86           H  
ATOM    687 1HG  ARG A  44      15.583   0.859  17.863  1.00  0.86           H  
ATOM    688 2HG  ARG A  44      14.269   1.886  18.450  1.00  0.86           H  
ATOM    689 1HD  ARG A  44      13.606   0.030  19.932  1.00  0.86           H  
ATOM    690 2HD  ARG A  44      15.059  -0.835  19.410  1.00  0.86           H  
ATOM    691  HE  ARG A  44      14.915   1.573  21.071  1.00  0.86           H  
ATOM    692 1HH1 ARG A  44      17.003  -0.844  19.449  1.00  0.86           H  
ATOM    693 2HH1 ARG A  44      18.401  -0.339  20.382  1.00  0.86           H  
ATOM    694 1HH2 ARG A  44      16.755   2.135  22.215  1.00  0.86           H  
ATOM    695 2HH2 ARG A  44      18.274   1.314  21.925  1.00  0.86           H  
ATOM    696  N   CYS A  45      13.544  -0.827  14.367  1.00  0.90           N  
ATOM    697  CA  CYS A  45      13.066  -1.865  13.468  1.00  0.90           C  
ATOM    698  C   CYS A  45      12.204  -2.826  14.312  1.00  0.90           C  
ATOM    699  O   CYS A  45      12.717  -3.402  15.271  1.00  0.90           O  
ATOM    700  CB  CYS A  45      14.244  -2.698  12.960  1.00  0.90           C  
ATOM    701  SG  CYS A  45      15.540  -1.833  12.019  1.00  0.90           S  
ATOM    702  H   CYS A  45      14.541  -0.746  14.539  1.00  0.90           H  
ATOM    703  HA  CYS A  45      12.524  -1.395  12.651  1.00  0.90           H  
ATOM    704 1HB  CYS A  45      14.723  -3.165  13.812  1.00  0.90           H  
ATOM    705 2HB  CYS A  45      13.860  -3.495  12.327  1.00  0.90           H  
ATOM    706  N   PRO A  46      10.957  -3.131  13.939  1.00  0.92           N  
ATOM    707  CA  PRO A  46      10.026  -3.965  14.694  1.00  0.92           C  
ATOM    708  C   PRO A  46      10.455  -5.430  14.855  1.00  0.92           C  
ATOM    709  O   PRO A  46       9.965  -6.120  15.749  1.00  0.92           O  
ATOM    710  CB  PRO A  46       8.745  -3.852  13.859  1.00  0.92           C  
ATOM    711  CG  PRO A  46       9.213  -3.511  12.477  1.00  0.92           C  
ATOM    712  CD  PRO A  46      10.439  -2.652  12.673  1.00  0.92           C  
ATOM    713  HA  PRO A  46       9.875  -3.506  15.682  1.00  0.92           H  
ATOM    714 1HB  PRO A  46       8.198  -4.798  13.891  1.00  0.92           H  
ATOM    715 2HB  PRO A  46       8.085  -3.078  14.285  1.00  0.92           H  
ATOM    716 1HG  PRO A  46       9.418  -4.428  11.907  1.00  0.92           H  
ATOM    717 2HG  PRO A  46       8.413  -2.976  11.945  1.00  0.92           H  
ATOM    718 1HD  PRO A  46      11.137  -2.874  11.877  1.00  0.92           H  
ATOM    719 2HD  PRO A  46      10.173  -1.575  12.732  1.00  0.92           H  
ATOM    720  N   ILE A  47      11.369  -5.894  13.999  1.00  0.93           N  
ATOM    721  CA  ILE A  47      11.836  -7.277  14.039  1.00  0.93           C  
ATOM    722  C   ILE A  47      13.144  -7.458  14.821  1.00  0.93           C  
ATOM    723  O   ILE A  47      13.249  -8.313  15.701  1.00  0.93           O  
ATOM    724  CB  ILE A  47      12.084  -7.786  12.615  1.00  0.93           C  
ATOM    725  CG1 ILE A  47      10.803  -7.793  11.803  1.00  0.93           C  
ATOM    726  CG2 ILE A  47      12.699  -9.184  12.659  1.00  0.93           C  
ATOM    727  CD1 ILE A  47      11.049  -8.088  10.327  1.00  0.93           C  
ATOM    728  H   ILE A  47      11.736  -5.278  13.295  1.00  0.93           H  
ATOM    729  HA  ILE A  47      11.068  -7.887  14.510  1.00  0.93           H  
ATOM    730  HB  ILE A  47      12.763  -7.102  12.123  1.00  0.93           H  
ATOM    731 1HG1 ILE A  47      10.123  -8.544  12.203  1.00  0.93           H  
ATOM    732 2HG1 ILE A  47      10.327  -6.817  11.884  1.00  0.93           H  
ATOM    733 1HG2 ILE A  47      12.892  -9.533  11.647  1.00  0.93           H  
ATOM    734 2HG2 ILE A  47      13.635  -9.159  13.216  1.00  0.93           H  
ATOM    735 3HG2 ILE A  47      12.007  -9.866  13.151  1.00  0.93           H  
ATOM    736 1HD1 ILE A  47      10.102  -8.072   9.787  1.00  0.93           H  
ATOM    737 2HD1 ILE A  47      11.712  -7.354   9.904  1.00  0.93           H  
ATOM    738 3HD1 ILE A  47      11.508  -9.071  10.221  1.00  0.93           H  
ATOM    739  N   CYS A  48      14.150  -6.670  14.454  1.00  0.92           N  
ATOM    740  CA  CYS A  48      15.498  -6.739  15.021  1.00  0.92           C  
ATOM    741  C   CYS A  48      15.850  -5.700  16.096  1.00  0.92           C  
ATOM    742  O   CYS A  48      16.922  -5.778  16.697  1.00  0.92           O  
ATOM    743  CB  CYS A  48      16.503  -6.777  13.867  1.00  0.92           C  
ATOM    744  SG  CYS A  48      16.219  -5.460  12.592  1.00  0.92           S  
ATOM    745  H   CYS A  48      13.976  -5.992  13.732  1.00  0.92           H  
ATOM    746  HA  CYS A  48      15.582  -7.712  15.503  1.00  0.92           H  
ATOM    747 1HB  CYS A  48      17.501  -6.616  14.276  1.00  0.92           H  
ATOM    748 2HB  CYS A  48      16.512  -7.744  13.419  1.00  0.92           H  
ATOM    749  N   LYS A  49      14.954  -4.742  16.344  1.00  0.88           N  
ATOM    750  CA  LYS A  49      15.095  -3.700  17.367  1.00  0.88           C  
ATOM    751  C   LYS A  49      16.288  -2.762  17.205  1.00  0.88           C  
ATOM    752  O   LYS A  49      16.775  -2.186  18.184  1.00  0.88           O  
ATOM    753  CB  LYS A  49      15.145  -4.342  18.758  1.00  0.88           C  
ATOM    754  CG  LYS A  49      13.916  -5.182  19.092  1.00  0.88           C  
ATOM    755  CD  LYS A  49      13.975  -5.719  20.515  1.00  0.88           C  
ATOM    756  CE  LYS A  49      12.760  -6.575  20.837  1.00  0.88           C  
ATOM    757  NZ  LYS A  49      12.825  -7.132  22.219  1.00  0.88           N  
ATOM    758  H   LYS A  49      14.097  -4.697  15.804  1.00  0.88           H  
ATOM    759  HA  LYS A  49      14.196  -3.086  17.323  1.00  0.88           H  
ATOM    760 1HB  LYS A  49      16.029  -4.966  18.856  1.00  0.88           H  
ATOM    761 2HB  LYS A  49      15.221  -3.558  19.508  1.00  0.88           H  
ATOM    762 1HG  LYS A  49      13.020  -4.573  18.973  1.00  0.88           H  
ATOM    763 2HG  LYS A  49      13.850  -6.023  18.397  1.00  0.88           H  
ATOM    764 1HD  LYS A  49      14.875  -6.324  20.638  1.00  0.88           H  
ATOM    765 2HD  LYS A  49      14.018  -4.888  21.217  1.00  0.88           H  
ATOM    766 1HE  LYS A  49      11.861  -5.966  20.743  1.00  0.88           H  
ATOM    767 2HE  LYS A  49      12.704  -7.399  20.124  1.00  0.88           H  
ATOM    768 1HZ  LYS A  49      12.003  -7.693  22.396  1.00  0.88           H  
ATOM    769 2HZ  LYS A  49      13.650  -7.708  22.313  1.00  0.88           H  
ATOM    770 3HZ  LYS A  49      12.865  -6.375  22.887  1.00  0.88           H  
ATOM    771  N   ALA A  50      16.739  -2.570  15.980  1.00  0.84           N  
ATOM    772  CA  ALA A  50      17.814  -1.635  15.717  1.00  0.84           C  
ATOM    773  C   ALA A  50      17.229  -0.258  15.508  1.00  0.84           C  
ATOM    774  O   ALA A  50      16.118  -0.134  15.015  1.00  0.84           O  
ATOM    775  CB  ALA A  50      18.600  -2.082  14.535  1.00  0.84           C  
ATOM    776  H   ALA A  50      16.326  -3.089  15.220  1.00  0.84           H  
ATOM    777  HA  ALA A  50      18.470  -1.597  16.587  1.00  0.84           H  
ATOM    778 1HB  ALA A  50      19.408  -1.379  14.354  1.00  0.84           H  
ATOM    779 2HB  ALA A  50      19.007  -3.070  14.742  1.00  0.84           H  
ATOM    780 3HB  ALA A  50      17.945  -2.125  13.683  1.00  0.84           H  
ATOM    781  N   THR A  51      17.964   0.784  15.842  1.00  0.80           N  
ATOM    782  CA  THR A  51      17.423   2.132  15.679  1.00  0.80           C  
ATOM    783  C   THR A  51      17.433   2.643  14.253  1.00  0.80           C  
ATOM    784  O   THR A  51      18.149   2.127  13.400  1.00  0.80           O  
ATOM    785  CB  THR A  51      18.177   3.126  16.568  1.00  0.80           C  
ATOM    786  OG1 THR A  51      19.568   3.149  16.194  1.00  0.80           O  
ATOM    787  CG2 THR A  51      18.029   2.749  18.024  1.00  0.80           C  
ATOM    788  H   THR A  51      18.886   0.652  16.232  1.00  0.80           H  
ATOM    789  HA  THR A  51      16.395   2.125  16.019  1.00  0.80           H  
ATOM    790  HB  THR A  51      17.759   4.128  16.426  1.00  0.80           H  
ATOM    791  HG1 THR A  51      20.033   3.778  16.758  1.00  0.80           H  
ATOM    792 1HG2 THR A  51      18.562   3.470  18.642  1.00  0.80           H  
ATOM    793 2HG2 THR A  51      16.972   2.759  18.291  1.00  0.80           H  
ATOM    794 3HG2 THR A  51      18.439   1.757  18.185  1.00  0.80           H  
ATOM    795  N   LYS A  52      16.729   3.757  14.046  1.00  0.76           N  
ATOM    796  CA  LYS A  52      16.647   4.489  12.777  1.00  0.76           C  
ATOM    797  C   LYS A  52      18.009   4.644  12.078  1.00  0.76           C  
ATOM    798  O   LYS A  52      18.117   4.553  10.856  1.00  0.76           O  
ATOM    799  CB  LYS A  52      16.082   5.887  13.052  1.00  0.76           C  
ATOM    800  CG  LYS A  52      15.874   6.745  11.840  1.00  0.76           C  
ATOM    801  CD  LYS A  52      15.260   8.076  12.193  1.00  0.76           C  
ATOM    802  CE  LYS A  52      16.144   8.826  13.131  1.00  0.76           C  
ATOM    803  NZ  LYS A  52      15.724  10.233  13.333  1.00  0.76           N  
ATOM    804  H   LYS A  52      16.133   4.065  14.815  1.00  0.76           H  
ATOM    805  HA  LYS A  52      15.968   3.958  12.119  1.00  0.76           H  
ATOM    806 1HB  LYS A  52      15.154   5.816  13.609  1.00  0.76           H  
ATOM    807 2HB  LYS A  52      16.782   6.424  13.695  1.00  0.76           H  
ATOM    808 1HG  LYS A  52      16.813   6.895  11.310  1.00  0.76           H  
ATOM    809 2HG  LYS A  52      15.170   6.235  11.201  1.00  0.76           H  
ATOM    810 1HD  LYS A  52      15.058   8.669  11.294  1.00  0.76           H  
ATOM    811 2HD  LYS A  52      14.324   7.902  12.717  1.00  0.76           H  
ATOM    812 1HE  LYS A  52      16.078   8.307  14.062  1.00  0.76           H  
ATOM    813 2HE  LYS A  52      17.177   8.805  12.791  1.00  0.76           H  
ATOM    814 1HZ  LYS A  52      16.335  10.660  14.053  1.00  0.76           H  
ATOM    815 2HZ  LYS A  52      15.789  10.743  12.472  1.00  0.76           H  
ATOM    816 3HZ  LYS A  52      14.751  10.272  13.656  1.00  0.76           H  
ATOM    817  N   LYS A  53      19.059   4.857  12.852  1.00  0.74           N  
ATOM    818  CA  LYS A  53      20.398   5.068  12.312  1.00  0.74           C  
ATOM    819  C   LYS A  53      20.967   3.856  11.547  1.00  0.74           C  
ATOM    820  O   LYS A  53      21.922   4.006  10.786  1.00  0.74           O  
ATOM    821  CB  LYS A  53      21.345   5.482  13.435  1.00  0.74           C  
ATOM    822  CG  LYS A  53      21.048   6.878  14.001  1.00  0.74           C  
ATOM    823  CD  LYS A  53      22.010   7.254  15.117  1.00  0.74           C  
ATOM    824  CE  LYS A  53      21.699   8.643  15.671  1.00  0.74           C  
ATOM    825  NZ  LYS A  53      22.626   9.019  16.777  1.00  0.74           N  
ATOM    826  H   LYS A  53      18.921   4.884  13.853  1.00  0.74           H  
ATOM    827  HA  LYS A  53      20.341   5.894  11.605  1.00  0.74           H  
ATOM    828 1HB  LYS A  53      21.279   4.760  14.252  1.00  0.74           H  
ATOM    829 2HB  LYS A  53      22.372   5.473  13.068  1.00  0.74           H  
ATOM    830 1HG  LYS A  53      21.128   7.617  13.203  1.00  0.74           H  
ATOM    831 2HG  LYS A  53      20.028   6.899  14.390  1.00  0.74           H  
ATOM    832 1HD  LYS A  53      21.937   6.524  15.924  1.00  0.74           H  
ATOM    833 2HD  LYS A  53      23.030   7.249  14.734  1.00  0.74           H  
ATOM    834 1HE  LYS A  53      21.790   9.374  14.869  1.00  0.74           H  
ATOM    835 2HE  LYS A  53      20.674   8.659  16.049  1.00  0.74           H  
ATOM    836 1HZ  LYS A  53      22.391   9.942  17.115  1.00  0.74           H  
ATOM    837 2HZ  LYS A  53      22.543   8.352  17.531  1.00  0.74           H  
ATOM    838 3HZ  LYS A  53      23.576   9.018  16.433  1.00  0.74           H  
ATOM    839  N   CYS A  54      20.417   2.653  11.764  1.00  0.74           N  
ATOM    840  CA  CYS A  54      20.912   1.448  11.096  1.00  0.74           C  
ATOM    841  C   CYS A  54      20.328   1.276   9.701  1.00  0.74           C  
ATOM    842  O   CYS A  54      20.687   0.328   9.001  1.00  0.74           O  
ATOM    843  CB  CYS A  54      20.512   0.175  11.818  1.00  0.74           C  
ATOM    844  SG  CYS A  54      18.762  -0.234  11.588  1.00  0.74           S  
ATOM    845  H   CYS A  54      19.621   2.567  12.393  1.00  0.74           H  
ATOM    846  HA  CYS A  54      21.997   1.510  11.026  1.00  0.74           H  
ATOM    847 1HB  CYS A  54      21.113  -0.658  11.460  1.00  0.74           H  
ATOM    848 2HB  CYS A  54      20.695   0.287  12.887  1.00  0.74           H  
ATOM    849  HG  CYS A  54      18.283   0.824  12.285  1.00  0.74           H  
ATOM    850  N   PHE A  55      19.382   2.120   9.317  1.00  0.76           N  
ATOM    851  CA  PHE A  55      18.709   1.962   8.037  1.00  0.76           C  
ATOM    852  C   PHE A  55      19.467   2.554   6.848  1.00  0.76           C  
ATOM    853  O   PHE A  55      20.171   3.556   6.971  1.00  0.76           O  
ATOM    854  CB  PHE A  55      17.354   2.619   8.097  1.00  0.76           C  
ATOM    855  CG  PHE A  55      16.268   1.941   8.855  1.00  0.76           C  
ATOM    856  CD1 PHE A  55      16.242   1.940  10.220  1.00  0.76           C  
ATOM    857  CD2 PHE A  55      15.206   1.378   8.171  1.00  0.76           C  
ATOM    858  CE1 PHE A  55      15.197   1.387  10.905  1.00  0.76           C  
ATOM    859  CE2 PHE A  55      14.159   0.826   8.834  1.00  0.76           C  
ATOM    860  CZ  PHE A  55      14.151   0.834  10.212  1.00  0.76           C  
ATOM    861  H   PHE A  55      19.111   2.900   9.920  1.00  0.76           H  
ATOM    862  HA  PHE A  55      18.581   0.901   7.866  1.00  0.76           H  
ATOM    863 1HB  PHE A  55      17.497   3.583   8.509  1.00  0.76           H  
ATOM    864 2HB  PHE A  55      17.007   2.742   7.100  1.00  0.76           H  
ATOM    865  HD1 PHE A  55      17.064   2.378  10.759  1.00  0.76           H  
ATOM    866  HD2 PHE A  55      15.209   1.384   7.089  1.00  0.76           H  
ATOM    867  HE1 PHE A  55      15.195   1.387  11.999  1.00  0.76           H  
ATOM    868  HE2 PHE A  55      13.333   0.383   8.278  1.00  0.76           H  
ATOM    869  HZ  PHE A  55      13.319   0.391  10.756  1.00  0.76           H  
ATOM    870  N   ARG A  56      19.277   1.948   5.678  1.00  0.80           N  
ATOM    871  CA  ARG A  56      19.853   2.437   4.428  1.00  0.80           C  
ATOM    872  C   ARG A  56      18.758   2.664   3.381  1.00  0.80           C  
ATOM    873  O   ARG A  56      17.808   1.884   3.322  1.00  0.80           O  
ATOM    874  CB  ARG A  56      20.857   1.428   3.897  1.00  0.80           C  
ATOM    875  CG  ARG A  56      21.589   1.807   2.601  1.00  0.80           C  
ATOM    876  CD  ARG A  56      22.610   0.789   2.202  1.00  0.80           C  
ATOM    877  NE  ARG A  56      23.726   0.748   3.136  1.00  0.80           N  
ATOM    878  CZ  ARG A  56      24.828   1.515   3.084  1.00  0.80           C  
ATOM    879  NH1 ARG A  56      25.005   2.387   2.120  1.00  0.80           N  
ATOM    880  NH2 ARG A  56      25.727   1.366   4.034  1.00  0.80           N  
ATOM    881  H   ARG A  56      18.717   1.098   5.673  1.00  0.80           H  
ATOM    882  HA  ARG A  56      20.386   3.349   4.651  1.00  0.80           H  
ATOM    883 1HB  ARG A  56      21.617   1.298   4.630  1.00  0.80           H  
ATOM    884 2HB  ARG A  56      20.370   0.462   3.747  1.00  0.80           H  
ATOM    885 1HG  ARG A  56      20.876   1.911   1.786  1.00  0.80           H  
ATOM    886 2HG  ARG A  56      22.112   2.746   2.754  1.00  0.80           H  
ATOM    887 1HD  ARG A  56      22.148  -0.197   2.180  1.00  0.80           H  
ATOM    888 2HD  ARG A  56      22.997   1.033   1.212  1.00  0.80           H  
ATOM    889  HE  ARG A  56      23.681   0.106   3.924  1.00  0.80           H  
ATOM    890 1HH1 ARG A  56      24.307   2.486   1.397  1.00  0.80           H  
ATOM    891 2HH1 ARG A  56      25.839   2.953   2.100  1.00  0.80           H  
ATOM    892 1HH2 ARG A  56      25.532   0.677   4.771  1.00  0.80           H  
ATOM    893 2HH2 ARG A  56      26.569   1.918   4.041  1.00  0.80           H  
ATOM    894  N   PRO A  57      18.797   3.731   2.567  1.00  0.87           N  
ATOM    895  CA  PRO A  57      17.847   3.961   1.502  1.00  0.87           C  
ATOM    896  C   PRO A  57      17.866   2.823   0.493  1.00  0.87           C  
ATOM    897  O   PRO A  57      18.930   2.299   0.139  1.00  0.87           O  
ATOM    898  CB  PRO A  57      18.354   5.251   0.861  1.00  0.87           C  
ATOM    899  CG  PRO A  57      19.151   5.932   1.920  1.00  0.87           C  
ATOM    900  CD  PRO A  57      19.809   4.812   2.695  1.00  0.87           C  
ATOM    901  HA  PRO A  57      16.838   4.101   1.924  1.00  0.87           H  
ATOM    902 1HB  PRO A  57      18.964   5.009  -0.025  1.00  0.87           H  
ATOM    903 2HB  PRO A  57      17.503   5.854   0.506  1.00  0.87           H  
ATOM    904 1HG  PRO A  57      19.881   6.613   1.457  1.00  0.87           H  
ATOM    905 2HG  PRO A  57      18.490   6.547   2.515  1.00  0.87           H  
ATOM    906 1HD  PRO A  57      20.745   4.541   2.207  1.00  0.87           H  
ATOM    907 2HD  PRO A  57      19.953   5.153   3.709  1.00  0.87           H  
ATOM    908  N   LEU A  58      16.704   2.515  -0.052  1.00  1.00           N  
ATOM    909  CA  LEU A  58      16.562   1.518  -1.109  1.00  1.00           C  
ATOM    910  C   LEU A  58      16.647   2.133  -2.500  1.00  1.00           C  
ATOM    911  O   LEU A  58      16.516   1.447  -3.515  1.00  1.00           O  
ATOM    912  CB  LEU A  58      15.242   0.803  -0.919  1.00  1.00           C  
ATOM    913  CG  LEU A  58      15.183  -0.005   0.357  1.00  1.00           C  
ATOM    914  CD1 LEU A  58      13.806  -0.561   0.555  1.00  1.00           C  
ATOM    915  CD2 LEU A  58      16.226  -1.112   0.235  1.00  1.00           C  
ATOM    916  H   LEU A  58      15.859   2.966   0.307  1.00  1.00           H  
ATOM    917  HA  LEU A  58      17.370   0.796  -1.009  1.00  1.00           H  
ATOM    918 1HB  LEU A  58      14.442   1.548  -0.891  1.00  1.00           H  
ATOM    919 2HB  LEU A  58      15.079   0.145  -1.755  1.00  1.00           H  
ATOM    920  HG  LEU A  58      15.416   0.626   1.218  1.00  1.00           H  
ATOM    921 1HD1 LEU A  58      13.793  -1.138   1.461  1.00  1.00           H  
ATOM    922 2HD1 LEU A  58      13.101   0.257   0.634  1.00  1.00           H  
ATOM    923 3HD1 LEU A  58      13.534  -1.185  -0.273  1.00  1.00           H  
ATOM    924 1HD2 LEU A  58      16.236  -1.721   1.098  1.00  1.00           H  
ATOM    925 2HD2 LEU A  58      16.004  -1.729  -0.623  1.00  1.00           H  
ATOM    926 3HD2 LEU A  58      17.210  -0.663   0.105  1.00  1.00           H  
ATOM    927  N   ALA A  59      16.829   3.441  -2.516  1.00  1.21           N  
ATOM    928  CA  ALA A  59      16.889   4.273  -3.706  1.00  1.21           C  
ATOM    929  C   ALA A  59      17.535   5.600  -3.320  1.00  1.21           C  
ATOM    930  O   ALA A  59      17.986   5.748  -2.184  1.00  1.21           O  
ATOM    931  CB  ALA A  59      15.526   4.447  -4.282  1.00  1.21           C  
ATOM    932  H   ALA A  59      16.936   3.897  -1.624  1.00  1.21           H  
ATOM    933  HA  ALA A  59      17.531   3.790  -4.445  1.00  1.21           H  
ATOM    934 1HB  ALA A  59      15.564   5.064  -5.167  1.00  1.21           H  
ATOM    935 2HB  ALA A  59      15.096   3.495  -4.528  1.00  1.21           H  
ATOM    936 3HB  ALA A  59      14.957   4.901  -3.552  1.00  1.21           H  
ATOM    937  N   GLY A  60      17.673   6.533  -4.249  1.00  1.54           N  
ATOM    938  CA  GLY A  60      18.353   7.771  -3.915  1.00  1.54           C  
ATOM    939  C   GLY A  60      19.854   7.527  -3.962  1.00  1.54           C  
ATOM    940  O   GLY A  60      20.285   6.435  -4.340  1.00  1.54           O  
ATOM    941  H   GLY A  60      17.232   6.458  -5.169  1.00  1.54           H  
ATOM    942 1HA  GLY A  60      18.068   8.535  -4.638  1.00  1.54           H  
ATOM    943 2HA  GLY A  60      18.040   8.107  -2.927  1.00  1.54           H  
ATOM    944  N   PRO A  61      20.673   8.515  -3.610  1.00  2.04           N  
ATOM    945  CA  PRO A  61      22.111   8.438  -3.677  1.00  2.04           C  
ATOM    946  C   PRO A  61      22.611   7.223  -2.919  1.00  2.04           C  
ATOM    947  O   PRO A  61      22.204   6.974  -1.786  1.00  2.04           O  
ATOM    948  CB  PRO A  61      22.530   9.739  -2.981  1.00  2.04           C  
ATOM    949  CG  PRO A  61      21.366  10.684  -3.226  1.00  2.04           C  
ATOM    950  CD  PRO A  61      20.140   9.796  -3.123  1.00  2.04           C  
ATOM    951  HA  PRO A  61      22.433   8.414  -4.728  1.00  2.04           H  
ATOM    952 1HB  PRO A  61      22.715   9.551  -1.913  1.00  2.04           H  
ATOM    953 2HB  PRO A  61      23.474  10.105  -3.409  1.00  2.04           H  
ATOM    954 1HG  PRO A  61      21.370  11.493  -2.478  1.00  2.04           H  
ATOM    955 2HG  PRO A  61      21.465  11.161  -4.212  1.00  2.04           H  
ATOM    956 1HD  PRO A  61      19.806   9.700  -2.078  1.00  2.04           H  
ATOM    957 2HD  PRO A  61      19.350  10.185  -3.778  1.00  2.04           H  
ATOM    958  N   GLY A  62      23.527   6.494  -3.539  1.00  2.71           N  
ATOM    959  CA  GLY A  62      24.127   5.306  -2.941  1.00  2.71           C  
ATOM    960  C   GLY A  62      23.404   3.986  -3.251  1.00  2.71           C  
ATOM    961  O   GLY A  62      23.981   2.917  -3.033  1.00  2.71           O  
ATOM    962  H   GLY A  62      23.813   6.760  -4.470  1.00  2.71           H  
ATOM    963 1HA  GLY A  62      25.161   5.230  -3.276  1.00  2.71           H  
ATOM    964 2HA  GLY A  62      24.165   5.441  -1.861  1.00  2.71           H  
ATOM    965  N   SER A  63      22.180   4.040  -3.795  1.00  3.55           N  
ATOM    966  CA  SER A  63      21.451   2.800  -4.085  1.00  3.55           C  
ATOM    967  C   SER A  63      20.812   2.766  -5.477  1.00  3.55           C  
ATOM    968  O   SER A  63      20.166   3.720  -5.909  1.00  3.55           O  
ATOM    969  CB  SER A  63      20.370   2.587  -3.030  1.00  3.55           C  
ATOM    970  OG  SER A  63      20.921   2.376  -1.744  1.00  3.55           O  
ATOM    971  H   SER A  63      21.724   4.940  -3.970  1.00  3.55           H  
ATOM    972  HA  SER A  63      22.155   1.970  -4.027  1.00  3.55           H  
ATOM    973 1HB  SER A  63      19.737   3.471  -3.000  1.00  3.55           H  
ATOM    974 2HB  SER A  63      19.739   1.744  -3.308  1.00  3.55           H  
ATOM    975  HG  SER A  63      20.154   2.300  -1.119  1.00  3.55           H  
ATOM    976  N   THR A  64      20.960   1.627  -6.162  1.00  4.48           N  
ATOM    977  CA  THR A  64      20.346   1.443  -7.480  1.00  4.48           C  
ATOM    978  C   THR A  64      19.439   0.208  -7.552  1.00  4.48           C  
ATOM    979  O   THR A  64      18.518   0.134  -8.371  1.00  4.48           O  
ATOM    980  CB  THR A  64      21.441   1.344  -8.564  1.00  4.48           C  
ATOM    981  OG1 THR A  64      22.276   0.201  -8.309  1.00  4.48           O  
ATOM    982  CG2 THR A  64      22.308   2.600  -8.559  1.00  4.48           C  
ATOM    983  H   THR A  64      21.522   0.893  -5.762  1.00  4.48           H  
ATOM    984  HA  THR A  64      19.731   2.317  -7.698  1.00  4.48           H  
ATOM    985  HB  THR A  64      20.974   1.235  -9.542  1.00  4.48           H  
ATOM    986  HG1 THR A  64      21.817  -0.604  -8.575  1.00  4.48           H  
ATOM    987 1HG2 THR A  64      23.071   2.516  -9.331  1.00  4.48           H  
ATOM    988 2HG2 THR A  64      21.684   3.472  -8.756  1.00  4.48           H  
ATOM    989 3HG2 THR A  64      22.790   2.712  -7.590  1.00  4.48           H  
ATOM    990  N   GLU A  65      19.662  -0.755  -6.667  1.00  5.39           N  
ATOM    991  CA  GLU A  65      18.930  -2.015  -6.730  1.00  5.39           C  
ATOM    992  C   GLU A  65      17.604  -1.930  -5.996  1.00  5.39           C  
ATOM    993  O   GLU A  65      17.437  -2.500  -4.919  1.00  5.39           O  
ATOM    994  CB  GLU A  65      19.780  -3.151  -6.159  1.00  5.39           C  
ATOM    995  CG  GLU A  65      21.067  -3.418  -6.943  1.00  5.39           C  
ATOM    996  CD  GLU A  65      21.895  -4.553  -6.381  1.00  5.39           C  
ATOM    997  OE1 GLU A  65      21.561  -5.053  -5.333  1.00  5.39           O  
ATOM    998  OE2 GLU A  65      22.863  -4.917  -7.008  1.00  5.39           O  
ATOM    999  H   GLU A  65      20.379  -0.635  -5.973  1.00  5.39           H  
ATOM   1000  HA  GLU A  65      18.716  -2.240  -7.776  1.00  5.39           H  
ATOM   1001 1HB  GLU A  65      20.055  -2.918  -5.131  1.00  5.39           H  
ATOM   1002 2HB  GLU A  65      19.195  -4.070  -6.144  1.00  5.39           H  
ATOM   1003 1HG  GLU A  65      20.805  -3.652  -7.975  1.00  5.39           H  
ATOM   1004 2HG  GLU A  65      21.666  -2.507  -6.950  1.00  5.39           H  
ATOM   1005  N   GLN A  66      16.671  -1.203  -6.589  1.00  6.18           N  
ATOM   1006  CA  GLN A  66      15.379  -0.969  -5.967  1.00  6.18           C  
ATOM   1007  C   GLN A  66      14.586  -2.285  -5.918  1.00  6.18           C  
ATOM   1008  O   GLN A  66      14.211  -2.806  -6.971  1.00  6.18           O  
ATOM   1009  CB  GLN A  66      14.594   0.065  -6.774  1.00  6.18           C  
ATOM   1010  CG  GLN A  66      15.266   1.419  -6.835  1.00  6.18           C  
ATOM   1011  CD  GLN A  66      14.425   2.471  -7.542  1.00  6.18           C  
ATOM   1012  OE1 GLN A  66      13.264   2.224  -7.882  1.00  6.18           O  
ATOM   1013  NE2 GLN A  66      15.000   3.647  -7.776  1.00  6.18           N  
ATOM   1014  H   GLN A  66      16.924  -0.764  -7.475  1.00  6.18           H  
ATOM   1015  HA  GLN A  66      15.558  -0.565  -4.977  1.00  6.18           H  
ATOM   1016 1HB  GLN A  66      14.455  -0.294  -7.793  1.00  6.18           H  
ATOM   1017 2HB  GLN A  66      13.607   0.201  -6.331  1.00  6.18           H  
ATOM   1018 1HG  GLN A  66      15.463   1.736  -5.828  1.00  6.18           H  
ATOM   1019 2HG  GLN A  66      16.211   1.315  -7.375  1.00  6.18           H  
ATOM   1020 1HE2 GLN A  66      14.489   4.374  -8.242  1.00  6.18           H  
ATOM   1021 2HE2 GLN A  66      15.946   3.806  -7.493  1.00  6.18           H  
ATOM   1022  N   PRO A  67      14.213  -2.807  -4.734  1.00  6.81           N  
ATOM   1023  CA  PRO A  67      13.549  -4.087  -4.541  1.00  6.81           C  
ATOM   1024  C   PRO A  67      12.062  -4.007  -4.827  1.00  6.81           C  
ATOM   1025  O   PRO A  67      11.245  -4.303  -3.950  1.00  6.81           O  
ATOM   1026  CB  PRO A  67      13.796  -4.341  -3.058  1.00  6.81           C  
ATOM   1027  CG  PRO A  67      13.802  -2.976  -2.449  1.00  6.81           C  
ATOM   1028  CD  PRO A  67      14.459  -2.076  -3.485  1.00  6.81           C  
ATOM   1029  HA  PRO A  67      14.036  -4.852  -5.167  1.00  6.81           H  
ATOM   1030 1HB  PRO A  67      13.006  -4.988  -2.650  1.00  6.81           H  
ATOM   1031 2HB  PRO A  67      14.750  -4.878  -2.931  1.00  6.81           H  
ATOM   1032 1HG  PRO A  67      12.775  -2.661  -2.205  1.00  6.81           H  
ATOM   1033 2HG  PRO A  67      14.352  -3.010  -1.513  1.00  6.81           H  
ATOM   1034 1HD  PRO A  67      13.954  -1.097  -3.502  1.00  6.81           H  
ATOM   1035 2HD  PRO A  67      15.540  -1.998  -3.275  1.00  6.81           H  
ATOM   1036  N   GLN A  68      11.715  -3.691  -6.081  1.00  7.30           N  
ATOM   1037  CA  GLN A  68      10.325  -3.437  -6.498  1.00  7.30           C  
ATOM   1038  C   GLN A  68       9.343  -4.430  -5.907  1.00  7.30           C  
ATOM   1039  O   GLN A  68       8.259  -4.060  -5.452  1.00  7.30           O  
ATOM   1040  CB  GLN A  68      10.213  -3.486  -8.023  1.00  7.30           C  
ATOM   1041  CG  GLN A  68       8.811  -3.225  -8.545  1.00  7.30           C  
ATOM   1042  CD  GLN A  68       8.722  -3.295 -10.060  1.00  7.30           C  
ATOM   1043  OE1 GLN A  68       9.722  -3.504 -10.753  1.00  7.30           O  
ATOM   1044  NE2 GLN A  68       7.513  -3.117 -10.586  1.00  7.30           N  
ATOM   1045  H   GLN A  68      12.477  -3.536  -6.741  1.00  7.30           H  
ATOM   1046  HA  GLN A  68      10.045  -2.440  -6.155  1.00  7.30           H  
ATOM   1047 1HB  GLN A  68      10.885  -2.748  -8.461  1.00  7.30           H  
ATOM   1048 2HB  GLN A  68      10.526  -4.468  -8.380  1.00  7.30           H  
ATOM   1049 1HG  GLN A  68       8.141  -3.980  -8.130  1.00  7.30           H  
ATOM   1050 2HG  GLN A  68       8.496  -2.231  -8.229  1.00  7.30           H  
ATOM   1051 1HE2 GLN A  68       7.389  -3.151 -11.579  1.00  7.30           H  
ATOM   1052 2HE2 GLN A  68       6.727  -2.948  -9.991  1.00  7.30           H  
ATOM   1053  N   CYS A  69       9.715  -5.690  -5.932  1.00  7.71           N  
ATOM   1054  CA  CYS A  69       8.910  -6.734  -5.352  1.00  7.71           C  
ATOM   1055  C   CYS A  69       9.849  -7.849  -4.959  1.00  7.71           C  
ATOM   1056  O   CYS A  69       9.732  -8.982  -5.427  1.00  7.71           O  
ATOM   1057  CB  CYS A  69       7.879  -7.214  -6.362  1.00  7.71           C  
ATOM   1058  SG  CYS A  69       8.623  -7.836  -7.878  1.00  7.71           S  
ATOM   1059  H   CYS A  69      10.615  -5.922  -6.331  1.00  7.71           H  
ATOM   1060  HA  CYS A  69       8.406  -6.353  -4.464  1.00  7.71           H  
ATOM   1061 1HB  CYS A  69       7.278  -8.011  -5.924  1.00  7.71           H  
ATOM   1062 2HB  CYS A  69       7.207  -6.394  -6.620  1.00  7.71           H  
ATOM   1063  HG  CYS A  69       9.407  -8.733  -7.284  1.00  7.71           H  
ATOM   1064  N   GLU A  70      10.772  -7.514  -4.057  1.00  8.14           N  
ATOM   1065  CA  GLU A  70      11.800  -8.460  -3.627  1.00  8.14           C  
ATOM   1066  C   GLU A  70      11.916  -8.609  -2.108  1.00  8.14           C  
ATOM   1067  O   GLU A  70      13.008  -8.823  -1.582  1.00  8.14           O  
ATOM   1068  CB  GLU A  70      13.146  -8.052  -4.218  1.00  8.14           C  
ATOM   1069  CG  GLU A  70      13.164  -7.997  -5.747  1.00  8.14           C  
ATOM   1070  CD  GLU A  70      14.510  -7.678  -6.313  1.00  8.14           C  
ATOM   1071  OE1 GLU A  70      15.414  -7.442  -5.551  1.00  8.14           O  
ATOM   1072  OE2 GLU A  70      14.635  -7.669  -7.513  1.00  8.14           O  
ATOM   1073  H   GLU A  70      10.800  -6.543  -3.733  1.00  8.14           H  
ATOM   1074  HA  GLU A  70      11.543  -9.441  -4.028  1.00  8.14           H  
ATOM   1075 1HB  GLU A  70      13.429  -7.083  -3.842  1.00  8.14           H  
ATOM   1076 2HB  GLU A  70      13.909  -8.762  -3.902  1.00  8.14           H  
ATOM   1077 1HG  GLU A  70      12.823  -8.953  -6.144  1.00  8.14           H  
ATOM   1078 2HG  GLU A  70      12.465  -7.229  -6.075  1.00  8.14           H  
ATOM   1079  N   MET A  71      10.805  -8.482  -1.395  1.00  8.59           N  
ATOM   1080  CA  MET A  71      10.852  -8.615   0.059  1.00  8.59           C  
ATOM   1081  C   MET A  71      11.136 -10.067   0.484  1.00  8.59           C  
ATOM   1082  O   MET A  71      10.447 -10.987   0.027  1.00  8.59           O  
ATOM   1083  CB  MET A  71       9.545  -8.124   0.678  1.00  8.59           C  
ATOM   1084  CG  MET A  71       9.316  -6.649   0.548  1.00  8.59           C  
ATOM   1085  SD  MET A  71      10.590  -5.738   1.423  1.00  8.59           S  
ATOM   1086  CE  MET A  71      10.186  -6.173   3.135  1.00  8.59           C  
ATOM   1087  H   MET A  71       9.933  -8.298  -1.872  1.00  8.59           H  
ATOM   1088  HA  MET A  71      11.644  -7.961   0.400  1.00  8.59           H  
ATOM   1089 1HB  MET A  71       8.701  -8.647   0.228  1.00  8.59           H  
ATOM   1090 2HB  MET A  71       9.544  -8.342   1.737  1.00  8.59           H  
ATOM   1091 1HG  MET A  71       9.332  -6.357  -0.502  1.00  8.59           H  
ATOM   1092 2HG  MET A  71       8.345  -6.385   0.969  1.00  8.59           H  
ATOM   1093 1HE  MET A  71      10.896  -5.706   3.816  1.00  8.59           H  
ATOM   1094 2HE  MET A  71       9.180  -5.826   3.369  1.00  8.59           H  
ATOM   1095 3HE  MET A  71      10.229  -7.250   3.261  1.00  8.59           H  
ATOM   1096  N   PRO A  72      12.068 -10.308   1.434  1.00  9.08           N  
ATOM   1097  CA  PRO A  72      12.497 -11.617   1.920  1.00  9.08           C  
ATOM   1098  C   PRO A  72      11.468 -12.228   2.853  1.00  9.08           C  
ATOM   1099  O   PRO A  72      11.691 -12.356   4.058  1.00  9.08           O  
ATOM   1100  CB  PRO A  72      13.795 -11.281   2.658  1.00  9.08           C  
ATOM   1101  CG  PRO A  72      13.567  -9.882   3.189  1.00  9.08           C  
ATOM   1102  CD  PRO A  72      12.768  -9.181   2.101  1.00  9.08           C  
ATOM   1103  HA  PRO A  72      12.686 -12.279   1.060  1.00  9.08           H  
ATOM   1104 1HB  PRO A  72      13.976 -12.019   3.454  1.00  9.08           H  
ATOM   1105 2HB  PRO A  72      14.645 -11.345   1.961  1.00  9.08           H  
ATOM   1106 1HG  PRO A  72      13.026  -9.921   4.151  1.00  9.08           H  
ATOM   1107 2HG  PRO A  72      14.532  -9.391   3.392  1.00  9.08           H  
ATOM   1108 1HD  PRO A  72      12.061  -8.490   2.563  1.00  9.08           H  
ATOM   1109 2HD  PRO A  72      13.463  -8.680   1.404  1.00  9.08           H  
ATOM   1110  N   THR A  73      10.328 -12.571   2.274  1.00  9.60           N  
ATOM   1111  CA  THR A  73       9.172 -13.073   2.998  1.00  9.60           C  
ATOM   1112  C   THR A  73       8.853 -14.551   2.746  1.00  9.60           C  
ATOM   1113  O   THR A  73       7.832 -15.053   3.213  1.00  9.60           O  
ATOM   1114  CB  THR A  73       7.961 -12.199   2.643  1.00  9.60           C  
ATOM   1115  OG1 THR A  73       7.732 -12.251   1.222  1.00  9.60           O  
ATOM   1116  CG2 THR A  73       8.247 -10.763   3.050  1.00  9.60           C  
ATOM   1117  H   THR A  73      10.250 -12.411   1.268  1.00  9.60           H  
ATOM   1118  HA  THR A  73       9.370 -12.959   4.064  1.00  9.60           H  
ATOM   1119  HB  THR A  73       7.076 -12.561   3.163  1.00  9.60           H  
ATOM   1120  HG1 THR A  73       8.550 -12.006   0.747  1.00  9.60           H  
ATOM   1121 1HG2 THR A  73       7.398 -10.133   2.793  1.00  9.60           H  
ATOM   1122 2HG2 THR A  73       8.424 -10.718   4.124  1.00  9.60           H  
ATOM   1123 3HG2 THR A  73       9.122 -10.421   2.530  1.00  9.60           H  
ATOM   1124  N   ASP A  74       9.712 -15.248   1.999  1.00 10.11           N  
ATOM   1125  CA  ASP A  74       9.486 -16.670   1.698  1.00 10.11           C  
ATOM   1126  C   ASP A  74      10.069 -17.633   2.746  1.00 10.11           C  
ATOM   1127  O   ASP A  74       9.912 -18.851   2.622  1.00 10.11           O  
ATOM   1128  CB  ASP A  74      10.071 -17.041   0.326  1.00 10.11           C  
ATOM   1129  CG  ASP A  74      11.598 -16.876   0.260  1.00 10.11           C  
ATOM   1130  OD1 ASP A  74      12.077 -15.832   0.634  1.00 10.11           O  
ATOM   1131  OD2 ASP A  74      12.281 -17.817  -0.127  1.00 10.11           O  
ATOM   1132  H   ASP A  74      10.530 -14.782   1.639  1.00 10.11           H  
ATOM   1133  HA  ASP A  74       8.410 -16.837   1.660  1.00 10.11           H  
ATOM   1134 1HB  ASP A  74       9.823 -18.078   0.098  1.00 10.11           H  
ATOM   1135 2HB  ASP A  74       9.615 -16.418  -0.443  1.00 10.11           H  
ATOM   1136  N   LYS A  75      10.761 -17.088   3.743  1.00 10.57           N  
ATOM   1137  CA  LYS A  75      11.430 -17.887   4.762  1.00 10.57           C  
ATOM   1138  C   LYS A  75      11.134 -17.353   6.159  1.00 10.57           C  
ATOM   1139  O   LYS A  75      12.051 -17.020   6.909  1.00 10.57           O  
ATOM   1140  OXT LYS A  75       9.969 -17.143   6.491  1.00 10.57           O  
ATOM   1141  CB  LYS A  75      12.948 -17.899   4.513  1.00 10.57           C  
ATOM   1142  CG  LYS A  75      13.377 -18.572   3.194  1.00 10.57           C  
ATOM   1143  CD  LYS A  75      14.888 -18.571   3.013  1.00 10.57           C  
ATOM   1144  CE  LYS A  75      15.308 -19.216   1.674  1.00 10.57           C  
ATOM   1145  NZ  LYS A  75      14.967 -18.362   0.471  1.00 10.57           N  
ATOM   1146  H   LYS A  75      10.836 -16.083   3.773  1.00 10.57           H  
ATOM   1147  HA  LYS A  75      11.055 -18.910   4.709  1.00 10.57           H  
ATOM   1148 1HB  LYS A  75      13.317 -16.872   4.489  1.00 10.57           H  
ATOM   1149 2HB  LYS A  75      13.452 -18.411   5.333  1.00 10.57           H  
ATOM   1150 1HG  LYS A  75      13.003 -19.596   3.160  1.00 10.57           H  
ATOM   1151 2HG  LYS A  75      12.951 -18.032   2.364  1.00 10.57           H  
ATOM   1152 1HD  LYS A  75      15.248 -17.541   3.032  1.00 10.57           H  
ATOM   1153 2HD  LYS A  75      15.354 -19.116   3.832  1.00 10.57           H  
ATOM   1154 1HE  LYS A  75      16.383 -19.379   1.692  1.00 10.57           H  
ATOM   1155 2HE  LYS A  75      14.805 -20.177   1.573  1.00 10.57           H  
ATOM   1156 1HZ  LYS A  75      15.266 -18.827  -0.366  1.00 10.57           H  
ATOM   1157 2HZ  LYS A  75      13.950 -18.186   0.390  1.00 10.57           H  
ATOM   1158 3HZ  LYS A  75      15.430 -17.475   0.542  1.00 10.57           H  
TER    1159
ENDMDL

REMARK ID 606148 MODEL 2 2024-03-23_00000053_1_19
PFRMAT TS
TARGET 2024-03-23_00000053_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.139  -0.884  -0.523  1.00  1.98           N  
ATOM      2  CA  MET A   1       2.556  -1.136  -0.764  1.00  1.98           C  
ATOM      3  C   MET A   1       3.309   0.133  -1.132  1.00  1.98           C  
ATOM      4  O   MET A   1       3.024   0.753  -2.160  1.00  1.98           O  
ATOM      5  CB  MET A   1       2.704  -2.153  -1.891  1.00  1.98           C  
ATOM      6  CG  MET A   1       4.132  -2.502  -2.249  1.00  1.98           C  
ATOM      7  SD  MET A   1       4.996  -3.384  -0.960  1.00  1.98           S  
ATOM      8  CE  MET A   1       6.644  -3.159  -1.559  1.00  1.98           C  
ATOM      9 1H   MET A   1       0.575  -1.422  -1.158  1.00  1.98           H  
ATOM     10 2H   MET A   1       0.890  -1.125   0.430  1.00  1.98           H  
ATOM     11 3H   MET A   1       0.948   0.098  -0.651  1.00  1.98           H  
ATOM     12  HA  MET A   1       2.999  -1.530   0.154  1.00  1.98           H  
ATOM     13 1HB  MET A   1       2.195  -3.073  -1.612  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.221  -1.768  -2.788  1.00  1.98           H  
ATOM     15 1HG  MET A   1       4.148  -3.107  -3.155  1.00  1.98           H  
ATOM     16 2HG  MET A   1       4.684  -1.578  -2.449  1.00  1.98           H  
ATOM     17 1HE  MET A   1       7.343  -3.645  -0.885  1.00  1.98           H  
ATOM     18 2HE  MET A   1       6.735  -3.594  -2.553  1.00  1.98           H  
ATOM     19 3HE  MET A   1       6.858  -2.092  -1.611  1.00  1.98           H  
ATOM     20  N   ALA A   2       4.286   0.529  -0.316  1.00  1.84           N  
ATOM     21  CA  ALA A   2       5.053   1.729  -0.615  1.00  1.84           C  
ATOM     22  C   ALA A   2       5.842   1.635  -1.909  1.00  1.84           C  
ATOM     23  O   ALA A   2       6.323   0.575  -2.309  1.00  1.84           O  
ATOM     24  CB  ALA A   2       6.024   2.034   0.500  1.00  1.84           C  
ATOM     25  H   ALA A   2       4.518   0.029   0.559  1.00  1.84           H  
ATOM     26  HA  ALA A   2       4.350   2.557  -0.712  1.00  1.84           H  
ATOM     27 1HB  ALA A   2       6.572   2.951   0.272  1.00  1.84           H  
ATOM     28 2HB  ALA A   2       5.476   2.157   1.430  1.00  1.84           H  
ATOM     29 3HB  ALA A   2       6.718   1.211   0.601  1.00  1.84           H  
ATOM     30  N   ASN A   3       5.980   2.786  -2.549  1.00  1.69           N  
ATOM     31  CA  ASN A   3       6.825   2.957  -3.713  1.00  1.69           C  
ATOM     32  C   ASN A   3       8.263   2.785  -3.245  1.00  1.69           C  
ATOM     33  O   ASN A   3       8.606   3.399  -2.237  1.00  1.69           O  
ATOM     34  CB  ASN A   3       6.668   4.347  -4.304  1.00  1.69           C  
ATOM     35  CG  ASN A   3       7.366   4.501  -5.644  1.00  1.69           C  
ATOM     36  OD1 ASN A   3       8.604   4.568  -5.751  1.00  1.69           O  
ATOM     37  ND2 ASN A   3       6.575   4.561  -6.689  1.00  1.69           N  
ATOM     38  H   ASN A   3       5.501   3.597  -2.180  1.00  1.69           H  
ATOM     39  HA  ASN A   3       6.555   2.211  -4.451  1.00  1.69           H  
ATOM     40 1HB  ASN A   3       5.608   4.570  -4.430  1.00  1.69           H  
ATOM     41 2HB  ASN A   3       7.078   5.085  -3.609  1.00  1.69           H  
ATOM     42 1HD2 ASN A   3       6.962   4.664  -7.606  1.00  1.69           H  
ATOM     43 2HD2 ASN A   3       5.583   4.506  -6.569  1.00  1.69           H  
ATOM     44  N   PRO A   4       9.138   2.024  -3.931  1.00  1.55           N  
ATOM     45  CA  PRO A   4      10.544   1.845  -3.595  1.00  1.55           C  
ATOM     46  C   PRO A   4      11.267   3.154  -3.254  1.00  1.55           C  
ATOM     47  O   PRO A   4      12.173   3.133  -2.423  1.00  1.55           O  
ATOM     48  CB  PRO A   4      11.099   1.183  -4.857  1.00  1.55           C  
ATOM     49  CG  PRO A   4       9.932   0.392  -5.398  1.00  1.55           C  
ATOM     50  CD  PRO A   4       8.707   1.242  -5.113  1.00  1.55           C  
ATOM     51  HA  PRO A   4      10.620   1.143  -2.756  1.00  1.55           H  
ATOM     52 1HB  PRO A   4      11.460   1.956  -5.560  1.00  1.55           H  
ATOM     53 2HB  PRO A   4      11.968   0.553  -4.605  1.00  1.55           H  
ATOM     54 1HG  PRO A   4      10.082   0.195  -6.472  1.00  1.55           H  
ATOM     55 2HG  PRO A   4       9.881  -0.588  -4.900  1.00  1.55           H  
ATOM     56 1HD  PRO A   4       8.480   1.887  -5.969  1.00  1.55           H  
ATOM     57 2HD  PRO A   4       7.880   0.561  -4.851  1.00  1.55           H  
ATOM     58  N   GLU A   5      10.850   4.302  -3.823  1.00  1.42           N  
ATOM     59  CA  GLU A   5      11.506   5.588  -3.535  1.00  1.42           C  
ATOM     60  C   GLU A   5      11.442   5.943  -2.048  1.00  1.42           C  
ATOM     61  O   GLU A   5      12.300   6.676  -1.550  1.00  1.42           O  
ATOM     62  CB  GLU A   5      10.925   6.700  -4.404  1.00  1.42           C  
ATOM     63  CG  GLU A   5      11.364   6.624  -5.900  1.00  1.42           C  
ATOM     64  CD  GLU A   5      12.856   6.972  -6.111  1.00  1.42           C  
ATOM     65  OE1 GLU A   5      13.246   8.029  -5.666  1.00  1.42           O  
ATOM     66  OE2 GLU A   5      13.599   6.192  -6.710  1.00  1.42           O  
ATOM     67  H   GLU A   5      10.075   4.299  -4.486  1.00  1.42           H  
ATOM     68  HA  GLU A   5      12.544   5.531  -3.804  1.00  1.42           H  
ATOM     69 1HB  GLU A   5       9.834   6.656  -4.365  1.00  1.42           H  
ATOM     70 2HB  GLU A   5      11.228   7.668  -4.007  1.00  1.42           H  
ATOM     71 1HG  GLU A   5      11.189   5.608  -6.260  1.00  1.42           H  
ATOM     72 2HG  GLU A   5      10.744   7.300  -6.487  1.00  1.42           H  
ATOM     73  N   ASP A   6      10.422   5.443  -1.349  1.00  1.31           N  
ATOM     74  CA  ASP A   6      10.247   5.681   0.072  1.00  1.31           C  
ATOM     75  C   ASP A   6      10.606   4.460   0.936  1.00  1.31           C  
ATOM     76  O   ASP A   6      10.279   4.439   2.125  1.00  1.31           O  
ATOM     77  CB  ASP A   6       8.804   6.093   0.374  1.00  1.31           C  
ATOM     78  CG  ASP A   6       8.415   7.454  -0.209  1.00  1.31           C  
ATOM     79  OD1 ASP A   6       9.201   8.364  -0.111  1.00  1.31           O  
ATOM     80  OD2 ASP A   6       7.325   7.575  -0.722  1.00  1.31           O  
ATOM     81  H   ASP A   6       9.761   4.825  -1.814  1.00  1.31           H  
ATOM     82  HA  ASP A   6      10.904   6.499   0.362  1.00  1.31           H  
ATOM     83 1HB  ASP A   6       8.125   5.331  -0.019  1.00  1.31           H  
ATOM     84 2HB  ASP A   6       8.667   6.137   1.442  1.00  1.31           H  
ATOM     85  N   MET A   7      11.255   3.434   0.364  1.00  1.24           N  
ATOM     86  CA  MET A   7      11.550   2.239   1.162  1.00  1.24           C  
ATOM     87  C   MET A   7      13.015   2.160   1.546  1.00  1.24           C  
ATOM     88  O   MET A   7      13.904   2.482   0.746  1.00  1.24           O  
ATOM     89  CB  MET A   7      11.101   1.004   0.420  1.00  1.24           C  
ATOM     90  CG  MET A   7       9.649   1.063   0.104  1.00  1.24           C  
ATOM     91  SD  MET A   7       9.054  -0.353  -0.699  1.00  1.24           S  
ATOM     92  CE  MET A   7       8.970  -1.319   0.747  1.00  1.24           C  
ATOM     93  H   MET A   7      11.544   3.468  -0.614  1.00  1.24           H  
ATOM     94  HA  MET A   7      10.979   2.290   2.089  1.00  1.24           H  
ATOM     95 1HB  MET A   7      11.664   0.903  -0.506  1.00  1.24           H  
ATOM     96 2HB  MET A   7      11.288   0.118   1.032  1.00  1.24           H  
ATOM     97 1HG  MET A   7       9.097   1.190   1.032  1.00  1.24           H  
ATOM     98 2HG  MET A   7       9.451   1.917  -0.519  1.00  1.24           H  
ATOM     99 1HE  MET A   7       8.583  -2.299   0.527  1.00  1.24           H  
ATOM    100 2HE  MET A   7       9.951  -1.397   1.190  1.00  1.24           H  
ATOM    101 3HE  MET A   7       8.316  -0.830   1.426  1.00  1.24           H  
ATOM    102  N   TRP A   8      13.246   1.755   2.795  1.00  1.20           N  
ATOM    103  CA  TRP A   8      14.592   1.730   3.376  1.00  1.20           C  
ATOM    104  C   TRP A   8      15.015   0.382   3.957  1.00  1.20           C  
ATOM    105  O   TRP A   8      14.194  -0.360   4.474  1.00  1.20           O  
ATOM    106  CB  TRP A   8      14.638   2.808   4.459  1.00  1.20           C  
ATOM    107  CG  TRP A   8      14.499   4.212   3.932  1.00  1.20           C  
ATOM    108  CD1 TRP A   8      13.377   4.795   3.431  1.00  1.20           C  
ATOM    109  CD2 TRP A   8      15.502   5.235   3.938  1.00  1.20           C  
ATOM    110  NE1 TRP A   8      13.636   6.087   3.072  1.00  1.20           N  
ATOM    111  CE2 TRP A   8      14.930   6.375   3.383  1.00  1.20           C  
ATOM    112  CE3 TRP A   8      16.803   5.280   4.367  1.00  1.20           C  
ATOM    113  CZ2 TRP A   8      15.638   7.548   3.239  1.00  1.20           C  
ATOM    114  CZ3 TRP A   8      17.515   6.444   4.243  1.00  1.20           C  
ATOM    115  CH2 TRP A   8      16.953   7.554   3.684  1.00  1.20           C  
ATOM    116  H   TRP A   8      12.435   1.478   3.357  1.00  1.20           H  
ATOM    117  HA  TRP A   8      15.300   1.984   2.595  1.00  1.20           H  
ATOM    118 1HB  TRP A   8      13.865   2.634   5.197  1.00  1.20           H  
ATOM    119 2HB  TRP A   8      15.588   2.748   4.957  1.00  1.20           H  
ATOM    120  HD1 TRP A   8      12.419   4.304   3.322  1.00  1.20           H  
ATOM    121  HE1 TRP A   8      12.972   6.741   2.663  1.00  1.20           H  
ATOM    122  HE3 TRP A   8      17.248   4.415   4.803  1.00  1.20           H  
ATOM    123  HZ2 TRP A   8      15.192   8.449   2.807  1.00  1.20           H  
ATOM    124  HZ3 TRP A   8      18.547   6.452   4.600  1.00  1.20           H  
ATOM    125  HH2 TRP A   8      17.545   8.463   3.595  1.00  1.20           H  
ATOM    126  N   ARG A   9      16.310   0.092   3.946  1.00  1.23           N  
ATOM    127  CA  ARG A   9      16.815  -1.174   4.491  1.00  1.23           C  
ATOM    128  C   ARG A   9      17.943  -0.992   5.495  1.00  1.23           C  
ATOM    129  O   ARG A   9      18.789  -0.106   5.345  1.00  1.23           O  
ATOM    130  CB  ARG A   9      17.274  -2.082   3.362  1.00  1.23           C  
ATOM    131  CG  ARG A   9      17.908  -3.411   3.802  1.00  1.23           C  
ATOM    132  CD  ARG A   9      18.197  -4.302   2.658  1.00  1.23           C  
ATOM    133  NE  ARG A   9      16.983  -4.808   2.063  1.00  1.23           N  
ATOM    134  CZ  ARG A   9      16.908  -5.470   0.897  1.00  1.23           C  
ATOM    135  NH1 ARG A   9      17.994  -5.700   0.200  1.00  1.23           N  
ATOM    136  NH2 ARG A   9      15.740  -5.882   0.469  1.00  1.23           N  
ATOM    137  H   ARG A   9      16.952   0.749   3.515  1.00  1.23           H  
ATOM    138  HA  ARG A   9      15.998  -1.675   5.006  1.00  1.23           H  
ATOM    139 1HB  ARG A   9      16.412  -2.325   2.759  1.00  1.23           H  
ATOM    140 2HB  ARG A   9      17.990  -1.552   2.735  1.00  1.23           H  
ATOM    141 1HG  ARG A   9      18.849  -3.217   4.318  1.00  1.23           H  
ATOM    142 2HG  ARG A   9      17.229  -3.934   4.472  1.00  1.23           H  
ATOM    143 1HD  ARG A   9      18.751  -3.754   1.898  1.00  1.23           H  
ATOM    144 2HD  ARG A   9      18.787  -5.150   3.003  1.00  1.23           H  
ATOM    145  HE  ARG A   9      16.122  -4.660   2.571  1.00  1.23           H  
ATOM    146 1HH1 ARG A   9      18.888  -5.380   0.542  1.00  1.23           H  
ATOM    147 2HH1 ARG A   9      17.944  -6.208  -0.673  1.00  1.23           H  
ATOM    148 1HH2 ARG A   9      14.912  -5.705   1.012  1.00  1.23           H  
ATOM    149 2HH2 ARG A   9      15.642  -6.387  -0.418  1.00  1.23           H  
ATOM    150  N   CYS A  10      17.939  -1.811   6.550  1.00  1.32           N  
ATOM    151  CA  CYS A  10      18.974  -1.688   7.576  1.00  1.32           C  
ATOM    152  C   CYS A  10      20.349  -2.058   7.024  1.00  1.32           C  
ATOM    153  O   CYS A  10      20.583  -3.210   6.655  1.00  1.32           O  
ATOM    154  CB  CYS A  10      18.686  -2.629   8.747  1.00  1.32           C  
ATOM    155  SG  CYS A  10      17.146  -2.318   9.601  1.00  1.32           S  
ATOM    156  H   CYS A  10      17.211  -2.519   6.629  1.00  1.32           H  
ATOM    157  HA  CYS A  10      18.996  -0.659   7.933  1.00  1.32           H  
ATOM    158 1HB  CYS A  10      18.675  -3.660   8.394  1.00  1.32           H  
ATOM    159 2HB  CYS A  10      19.487  -2.543   9.473  1.00  1.32           H  
ATOM    160  N   GLN A  11      21.310  -1.136   7.049  1.00  1.46           N  
ATOM    161  CA  GLN A  11      22.628  -1.457   6.511  1.00  1.46           C  
ATOM    162  C   GLN A  11      23.532  -2.028   7.580  1.00  1.46           C  
ATOM    163  O   GLN A  11      24.468  -1.375   8.045  1.00  1.46           O  
ATOM    164  CB  GLN A  11      23.294  -0.238   5.881  1.00  1.46           C  
ATOM    165  CG  GLN A  11      24.603  -0.556   5.157  1.00  1.46           C  
ATOM    166  CD  GLN A  11      25.259   0.663   4.487  1.00  1.46           C  
ATOM    167  OE1 GLN A  11      25.574   1.675   5.125  1.00  1.46           O  
ATOM    168  NE2 GLN A  11      25.472   0.557   3.178  1.00  1.46           N  
ATOM    169  H   GLN A  11      21.138  -0.190   7.375  1.00  1.46           H  
ATOM    170  HA  GLN A  11      22.509  -2.214   5.737  1.00  1.46           H  
ATOM    171 1HB  GLN A  11      22.607   0.216   5.180  1.00  1.46           H  
ATOM    172 2HB  GLN A  11      23.517   0.496   6.650  1.00  1.46           H  
ATOM    173 1HG  GLN A  11      25.306  -0.965   5.881  1.00  1.46           H  
ATOM    174 2HG  GLN A  11      24.396  -1.295   4.385  1.00  1.46           H  
ATOM    175 1HE2 GLN A  11      25.903   1.306   2.674  1.00  1.46           H  
ATOM    176 2HE2 GLN A  11      25.209  -0.280   2.696  1.00  1.46           H  
ATOM    177  N   THR A  12      23.233  -3.249   7.968  1.00  1.60           N  
ATOM    178  CA  THR A  12      23.990  -3.929   9.003  1.00  1.60           C  
ATOM    179  C   THR A  12      23.875  -5.437   8.867  1.00  1.60           C  
ATOM    180  O   THR A  12      22.852  -5.946   8.413  1.00  1.60           O  
ATOM    181  CB  THR A  12      23.538  -3.477  10.400  1.00  1.60           C  
ATOM    182  OG1 THR A  12      24.380  -4.079  11.387  1.00  1.60           O  
ATOM    183  CG2 THR A  12      22.134  -3.887  10.623  1.00  1.60           C  
ATOM    184  H   THR A  12      22.427  -3.684   7.517  1.00  1.60           H  
ATOM    185  HA  THR A  12      25.041  -3.666   8.889  1.00  1.60           H  
ATOM    186  HB  THR A  12      23.615  -2.391  10.479  1.00  1.60           H  
ATOM    187  HG1 THR A  12      24.302  -5.034  11.318  1.00  1.60           H  
ATOM    188 1HG2 THR A  12      21.800  -3.585  11.604  1.00  1.60           H  
ATOM    189 2HG2 THR A  12      21.505  -3.438   9.870  1.00  1.60           H  
ATOM    190 3HG2 THR A  12      22.100  -4.943  10.540  1.00  1.60           H  
ATOM    191  N   VAL A  13      24.913  -6.133   9.335  1.00  1.67           N  
ATOM    192  CA  VAL A  13      25.012  -7.595   9.326  1.00  1.67           C  
ATOM    193  C   VAL A  13      24.069  -8.274   8.316  1.00  1.67           C  
ATOM    194  O   VAL A  13      24.136  -7.982   7.120  1.00  1.67           O  
ATOM    195  CB  VAL A  13      24.848  -8.143  10.776  1.00  1.67           C  
ATOM    196  CG1 VAL A  13      25.988  -7.611  11.616  1.00  1.67           C  
ATOM    197  CG2 VAL A  13      23.513  -7.705  11.442  1.00  1.67           C  
ATOM    198  H   VAL A  13      25.697  -5.606   9.696  1.00  1.67           H  
ATOM    199  HA  VAL A  13      26.030  -7.848   9.027  1.00  1.67           H  
ATOM    200  HB  VAL A  13      24.922  -9.230  10.757  1.00  1.67           H  
ATOM    201 1HG1 VAL A  13      25.909  -8.006  12.629  1.00  1.67           H  
ATOM    202 2HG1 VAL A  13      26.936  -7.924  11.179  1.00  1.67           H  
ATOM    203 3HG1 VAL A  13      25.945  -6.524  11.647  1.00  1.67           H  
ATOM    204 1HG2 VAL A  13      23.473  -8.106  12.453  1.00  1.67           H  
ATOM    205 2HG2 VAL A  13      23.451  -6.640  11.493  1.00  1.67           H  
ATOM    206 3HG2 VAL A  13      22.668  -8.063  10.912  1.00  1.67           H  
ATOM    207  N   ASN A  14      23.263  -9.220   8.776  1.00  1.65           N  
ATOM    208  CA  ASN A  14      22.338  -9.952   7.931  1.00  1.65           C  
ATOM    209  C   ASN A  14      20.953  -9.926   8.558  1.00  1.65           C  
ATOM    210  O   ASN A  14      20.619 -10.803   9.355  1.00  1.65           O  
ATOM    211  CB  ASN A  14      22.806 -11.382   7.750  1.00  1.65           C  
ATOM    212  CG  ASN A  14      24.135 -11.488   7.038  1.00  1.65           C  
ATOM    213  OD1 ASN A  14      24.214 -11.373   5.810  1.00  1.65           O  
ATOM    214  ND2 ASN A  14      25.184 -11.707   7.795  1.00  1.65           N  
ATOM    215  H   ASN A  14      23.264  -9.424   9.761  1.00  1.65           H  
ATOM    216  HA  ASN A  14      22.273  -9.459   6.960  1.00  1.65           H  
ATOM    217 1HB  ASN A  14      22.891 -11.860   8.726  1.00  1.65           H  
ATOM    218 2HB  ASN A  14      22.059 -11.935   7.180  1.00  1.65           H  
ATOM    219 1HD2 ASN A  14      26.091 -11.788   7.379  1.00  1.65           H  
ATOM    220 2HD2 ASN A  14      25.077 -11.798   8.784  1.00  1.65           H  
ATOM    221  N   CYS A  15      20.158  -8.909   8.224  1.00  1.54           N  
ATOM    222  CA  CYS A  15      18.875  -8.738   8.901  1.00  1.54           C  
ATOM    223  C   CYS A  15      17.711  -8.925   7.943  1.00  1.54           C  
ATOM    224  O   CYS A  15      16.767  -9.657   8.235  1.00  1.54           O  
ATOM    225  CB  CYS A  15      18.783  -7.321   9.454  1.00  1.54           C  
ATOM    226  SG  CYS A  15      20.167  -6.861  10.461  1.00  1.54           S  
ATOM    227  H   CYS A  15      20.475  -8.227   7.552  1.00  1.54           H  
ATOM    228  HA  CYS A  15      18.798  -9.461   9.711  1.00  1.54           H  
ATOM    229 1HB  CYS A  15      18.713  -6.609   8.633  1.00  1.54           H  
ATOM    230 2HB  CYS A  15      17.878  -7.221  10.053  1.00  1.54           H  
ATOM    231  N   GLY A  16      17.803  -8.285   6.775  1.00  1.37           N  
ATOM    232  CA  GLY A  16      16.757  -8.353   5.754  1.00  1.37           C  
ATOM    233  C   GLY A  16      15.580  -7.403   6.012  1.00  1.37           C  
ATOM    234  O   GLY A  16      14.606  -7.395   5.260  1.00  1.37           O  
ATOM    235  H   GLY A  16      18.618  -7.719   6.595  1.00  1.37           H  
ATOM    236 1HA  GLY A  16      17.196  -8.119   4.785  1.00  1.37           H  
ATOM    237 2HA  GLY A  16      16.388  -9.376   5.689  1.00  1.37           H  
ATOM    238  N   TYR A  17      15.647  -6.610   7.081  1.00  1.19           N  
ATOM    239  CA  TYR A  17      14.532  -5.721   7.385  1.00  1.19           C  
ATOM    240  C   TYR A  17      14.421  -4.549   6.436  1.00  1.19           C  
ATOM    241  O   TYR A  17      15.395  -3.824   6.188  1.00  1.19           O  
ATOM    242  CB  TYR A  17      14.591  -5.155   8.800  1.00  1.19           C  
ATOM    243  CG  TYR A  17      13.404  -4.246   9.087  1.00  1.19           C  
ATOM    244  CD1 TYR A  17      12.165  -4.803   9.353  1.00  1.19           C  
ATOM    245  CD2 TYR A  17      13.544  -2.865   9.070  1.00  1.19           C  
ATOM    246  CE1 TYR A  17      11.078  -3.981   9.590  1.00  1.19           C  
ATOM    247  CE2 TYR A  17      12.465  -2.050   9.317  1.00  1.19           C  
ATOM    248  CZ  TYR A  17      11.238  -2.597   9.573  1.00  1.19           C  
ATOM    249  OH  TYR A  17      10.165  -1.777   9.812  1.00  1.19           O  
ATOM    250  H   TYR A  17      16.456  -6.639   7.677  1.00  1.19           H  
ATOM    251  HA  TYR A  17      13.611  -6.297   7.294  1.00  1.19           H  
ATOM    252 1HB  TYR A  17      14.602  -5.929   9.537  1.00  1.19           H  
ATOM    253 2HB  TYR A  17      15.496  -4.585   8.919  1.00  1.19           H  
ATOM    254  HD1 TYR A  17      12.046  -5.887   9.366  1.00  1.19           H  
ATOM    255  HD2 TYR A  17      14.498  -2.429   8.857  1.00  1.19           H  
ATOM    256  HE1 TYR A  17      10.100  -4.417   9.793  1.00  1.19           H  
ATOM    257  HE2 TYR A  17      12.582  -0.974   9.304  1.00  1.19           H  
ATOM    258  HH  TYR A  17       9.397  -2.308  10.050  1.00  1.19           H  
ATOM    259  N   VAL A  18      13.207  -4.357   5.935  1.00  1.06           N  
ATOM    260  CA  VAL A  18      12.879  -3.245   5.069  1.00  1.06           C  
ATOM    261  C   VAL A  18      11.729  -2.445   5.655  1.00  1.06           C  
ATOM    262  O   VAL A  18      10.698  -3.005   6.035  1.00  1.06           O  
ATOM    263  CB  VAL A  18      12.511  -3.720   3.647  1.00  1.06           C  
ATOM    264  CG1 VAL A  18      12.108  -2.510   2.779  1.00  1.06           C  
ATOM    265  CG2 VAL A  18      13.696  -4.410   3.026  1.00  1.06           C  
ATOM    266  H   VAL A  18      12.478  -5.011   6.179  1.00  1.06           H  
ATOM    267  HA  VAL A  18      13.750  -2.608   4.997  1.00  1.06           H  
ATOM    268  HB  VAL A  18      11.664  -4.403   3.696  1.00  1.06           H  
ATOM    269 1HG1 VAL A  18      11.853  -2.852   1.782  1.00  1.06           H  
ATOM    270 2HG1 VAL A  18      11.247  -2.011   3.219  1.00  1.06           H  
ATOM    271 3HG1 VAL A  18      12.939  -1.808   2.720  1.00  1.06           H  
ATOM    272 1HG2 VAL A  18      13.438  -4.735   2.028  1.00  1.06           H  
ATOM    273 2HG2 VAL A  18      14.512  -3.703   2.985  1.00  1.06           H  
ATOM    274 3HG2 VAL A  18      13.984  -5.274   3.627  1.00  1.06           H  
ATOM    275  N   TYR A  19      11.913  -1.138   5.739  1.00  0.97           N  
ATOM    276  CA  TYR A  19      10.884  -0.263   6.241  1.00  0.97           C  
ATOM    277  C   TYR A  19       9.982   0.153   5.102  1.00  0.97           C  
ATOM    278  O   TYR A  19      10.423   0.720   4.094  1.00  0.97           O  
ATOM    279  CB  TYR A  19      11.464   0.965   6.935  1.00  0.97           C  
ATOM    280  CG  TYR A  19      10.369   1.914   7.442  1.00  0.97           C  
ATOM    281  CD1 TYR A  19       9.593   1.547   8.532  1.00  0.97           C  
ATOM    282  CD2 TYR A  19      10.127   3.133   6.805  1.00  0.97           C  
ATOM    283  CE1 TYR A  19       8.587   2.366   8.977  1.00  0.97           C  
ATOM    284  CE2 TYR A  19       9.102   3.952   7.260  1.00  0.97           C  
ATOM    285  CZ  TYR A  19       8.336   3.565   8.331  1.00  0.97           C  
ATOM    286  OH  TYR A  19       7.311   4.357   8.770  1.00  0.97           O  
ATOM    287  H   TYR A  19      12.782  -0.754   5.407  1.00  0.97           H  
ATOM    288  HA  TYR A  19      10.278  -0.811   6.965  1.00  0.97           H  
ATOM    289 1HB  TYR A  19      12.062   0.646   7.757  1.00  0.97           H  
ATOM    290 2HB  TYR A  19      12.103   1.508   6.248  1.00  0.97           H  
ATOM    291  HD1 TYR A  19       9.776   0.600   9.032  1.00  0.97           H  
ATOM    292  HD2 TYR A  19      10.730   3.437   5.947  1.00  0.97           H  
ATOM    293  HE1 TYR A  19       7.982   2.062   9.830  1.00  0.97           H  
ATOM    294  HE2 TYR A  19       8.896   4.901   6.771  1.00  0.97           H  
ATOM    295  HH  TYR A  19       7.168   5.103   8.151  1.00  0.97           H  
ATOM    296  N   ASP A  20       8.710  -0.158   5.271  1.00  0.92           N  
ATOM    297  CA  ASP A  20       7.670   0.109   4.301  1.00  0.92           C  
ATOM    298  C   ASP A  20       6.622   0.996   4.948  1.00  0.92           C  
ATOM    299  O   ASP A  20       5.775   0.477   5.683  1.00  0.92           O  
ATOM    300  CB  ASP A  20       7.030  -1.211   3.855  1.00  0.92           C  
ATOM    301  CG  ASP A  20       5.913  -1.127   2.727  1.00  0.92           C  
ATOM    302  OD1 ASP A  20       5.288  -0.089   2.481  1.00  0.92           O  
ATOM    303  OD2 ASP A  20       5.701  -2.159   2.132  1.00  0.92           O  
ATOM    304  H   ASP A  20       8.458  -0.628   6.133  1.00  0.92           H  
ATOM    305  HA  ASP A  20       8.113   0.576   3.429  1.00  0.92           H  
ATOM    306 1HB  ASP A  20       7.817  -1.889   3.514  1.00  0.92           H  
ATOM    307 2HB  ASP A  20       6.578  -1.685   4.730  1.00  0.92           H  
ATOM    308  N   PRO A  21       6.612   2.310   4.674  1.00  0.89           N  
ATOM    309  CA  PRO A  21       5.701   3.297   5.222  1.00  0.89           C  
ATOM    310  C   PRO A  21       4.239   2.870   5.117  1.00  0.89           C  
ATOM    311  O   PRO A  21       3.410   3.317   5.899  1.00  0.89           O  
ATOM    312  CB  PRO A  21       5.982   4.526   4.352  1.00  0.89           C  
ATOM    313  CG  PRO A  21       7.420   4.379   3.948  1.00  0.89           C  
ATOM    314  CD  PRO A  21       7.634   2.894   3.766  1.00  0.89           C  
ATOM    315  HA  PRO A  21       5.973   3.498   6.271  1.00  0.89           H  
ATOM    316 1HB  PRO A  21       5.296   4.538   3.491  1.00  0.89           H  
ATOM    317 2HB  PRO A  21       5.791   5.445   4.929  1.00  0.89           H  
ATOM    318 1HG  PRO A  21       7.600   4.925   3.023  1.00  0.89           H  
ATOM    319 2HG  PRO A  21       8.075   4.822   4.694  1.00  0.89           H  
ATOM    320 1HD  PRO A  21       7.470   2.615   2.734  1.00  0.89           H  
ATOM    321 2HD  PRO A  21       8.653   2.652   4.102  1.00  0.89           H  
ATOM    322  N   ASP A  22       3.881   2.025   4.144  1.00  0.88           N  
ATOM    323  CA  ASP A  22       2.489   1.602   4.000  1.00  0.88           C  
ATOM    324  C   ASP A  22       2.007   0.803   5.220  1.00  0.88           C  
ATOM    325  O   ASP A  22       0.813   0.757   5.514  1.00  0.88           O  
ATOM    326  CB  ASP A  22       2.331   0.796   2.720  1.00  0.88           C  
ATOM    327  CG  ASP A  22       0.881   0.566   2.244  1.00  0.88           C  
ATOM    328  OD1 ASP A  22       0.193   1.520   2.001  1.00  0.88           O  
ATOM    329  OD2 ASP A  22       0.522  -0.583   1.998  1.00  0.88           O  
ATOM    330  H   ASP A  22       4.565   1.592   3.509  1.00  0.88           H  
ATOM    331  HA  ASP A  22       1.870   2.495   3.916  1.00  0.88           H  
ATOM    332 1HB  ASP A  22       2.877   1.302   1.934  1.00  0.88           H  
ATOM    333 2HB  ASP A  22       2.809  -0.177   2.861  1.00  0.88           H  
ATOM    334  N   ARG A  23       2.944   0.128   5.895  1.00  0.88           N  
ATOM    335  CA  ARG A  23       2.643  -0.703   7.053  1.00  0.88           C  
ATOM    336  C   ARG A  23       3.217  -0.096   8.331  1.00  0.88           C  
ATOM    337  O   ARG A  23       2.734  -0.363   9.436  1.00  0.88           O  
ATOM    338  CB  ARG A  23       3.231  -2.094   6.869  1.00  0.88           C  
ATOM    339  CG  ARG A  23       2.604  -2.926   5.749  1.00  0.88           C  
ATOM    340  CD  ARG A  23       3.269  -4.259   5.621  1.00  0.88           C  
ATOM    341  NE  ARG A  23       2.632  -5.106   4.617  1.00  0.88           N  
ATOM    342  CZ  ARG A  23       2.924  -5.067   3.301  1.00  0.88           C  
ATOM    343  NH1 ARG A  23       3.836  -4.228   2.869  1.00  0.88           N  
ATOM    344  NH2 ARG A  23       2.297  -5.869   2.454  1.00  0.88           N  
ATOM    345  H   ARG A  23       3.914   0.215   5.606  1.00  0.88           H  
ATOM    346  HA  ARG A  23       1.562  -0.781   7.157  1.00  0.88           H  
ATOM    347 1HB  ARG A  23       4.297  -1.997   6.647  1.00  0.88           H  
ATOM    348 2HB  ARG A  23       3.140  -2.653   7.798  1.00  0.88           H  
ATOM    349 1HG  ARG A  23       1.543  -3.078   5.952  1.00  0.88           H  
ATOM    350 2HG  ARG A  23       2.720  -2.395   4.799  1.00  0.88           H  
ATOM    351 1HD  ARG A  23       4.310  -4.110   5.329  1.00  0.88           H  
ATOM    352 2HD  ARG A  23       3.231  -4.778   6.579  1.00  0.88           H  
ATOM    353  HE  ARG A  23       1.927  -5.761   4.928  1.00  0.88           H  
ATOM    354 1HH1 ARG A  23       4.312  -3.614   3.523  1.00  0.88           H  
ATOM    355 2HH1 ARG A  23       4.075  -4.175   1.887  1.00  0.88           H  
ATOM    356 1HH2 ARG A  23       1.597  -6.514   2.793  1.00  0.88           H  
ATOM    357 2HH2 ARG A  23       2.522  -5.838   1.471  1.00  0.88           H  
ATOM    358  N   GLY A  24       4.240   0.734   8.170  1.00  0.89           N  
ATOM    359  CA  GLY A  24       4.954   1.319   9.296  1.00  0.89           C  
ATOM    360  C   GLY A  24       5.665   0.236  10.111  1.00  0.89           C  
ATOM    361  O   GLY A  24       6.388  -0.592   9.550  1.00  0.89           O  
ATOM    362  H   GLY A  24       4.586   0.912   7.231  1.00  0.89           H  
ATOM    363 1HA  GLY A  24       5.674   2.048   8.928  1.00  0.89           H  
ATOM    364 2HA  GLY A  24       4.252   1.858   9.933  1.00  0.89           H  
ATOM    365  N   ASP A  25       5.472   0.249  11.428  1.00  0.91           N  
ATOM    366  CA  ASP A  25       6.113  -0.710  12.330  1.00  0.91           C  
ATOM    367  C   ASP A  25       5.282  -1.036  13.568  1.00  0.91           C  
ATOM    368  O   ASP A  25       5.160  -0.226  14.491  1.00  0.91           O  
ATOM    369  CB  ASP A  25       7.501  -0.207  12.732  1.00  0.91           C  
ATOM    370  CG  ASP A  25       8.285  -1.108  13.606  1.00  0.91           C  
ATOM    371  OD1 ASP A  25       7.765  -2.085  14.123  1.00  0.91           O  
ATOM    372  OD2 ASP A  25       9.403  -0.766  13.876  1.00  0.91           O  
ATOM    373  H   ASP A  25       4.856   0.964  11.813  1.00  0.91           H  
ATOM    374  HA  ASP A  25       6.248  -1.640  11.776  1.00  0.91           H  
ATOM    375 1HB  ASP A  25       8.087   0.012  11.835  1.00  0.91           H  
ATOM    376 2HB  ASP A  25       7.402   0.703  13.277  1.00  0.91           H  
ATOM    377  N   LYS A  26       4.718  -2.244  13.597  1.00  0.94           N  
ATOM    378  CA  LYS A  26       3.850  -2.704  14.682  1.00  0.94           C  
ATOM    379  C   LYS A  26       4.565  -2.884  16.035  1.00  0.94           C  
ATOM    380  O   LYS A  26       3.902  -2.952  17.083  1.00  0.94           O  
ATOM    381  CB  LYS A  26       3.184  -4.021  14.283  1.00  0.94           C  
ATOM    382  CG  LYS A  26       2.164  -3.887  13.156  1.00  0.94           C  
ATOM    383  CD  LYS A  26       1.549  -5.234  12.796  1.00  0.94           C  
ATOM    384  CE  LYS A  26       0.527  -5.095  11.674  1.00  0.94           C  
ATOM    385  NZ  LYS A  26      -0.054  -6.410  11.290  1.00  0.94           N  
ATOM    386  H   LYS A  26       4.884  -2.860  12.812  1.00  0.94           H  
ATOM    387  HA  LYS A  26       3.071  -1.954  14.822  1.00  0.94           H  
ATOM    388 1HB  LYS A  26       3.948  -4.731  13.966  1.00  0.94           H  
ATOM    389 2HB  LYS A  26       2.678  -4.449  15.147  1.00  0.94           H  
ATOM    390 1HG  LYS A  26       1.372  -3.205  13.464  1.00  0.94           H  
ATOM    391 2HG  LYS A  26       2.650  -3.471  12.273  1.00  0.94           H  
ATOM    392 1HD  LYS A  26       2.336  -5.920  12.478  1.00  0.94           H  
ATOM    393 2HD  LYS A  26       1.057  -5.655  13.672  1.00  0.94           H  
ATOM    394 1HE  LYS A  26      -0.275  -4.436  12.002  1.00  0.94           H  
ATOM    395 2HE  LYS A  26       1.012  -4.654  10.801  1.00  0.94           H  
ATOM    396 1HZ  LYS A  26      -0.725  -6.279  10.546  1.00  0.94           H  
ATOM    397 2HZ  LYS A  26       0.683  -7.025  10.973  1.00  0.94           H  
ATOM    398 3HZ  LYS A  26      -0.515  -6.821  12.089  1.00  0.94           H  
ATOM    399  N   ARG A  27       5.901  -3.016  16.008  1.00  0.95           N  
ATOM    400  CA  ARG A  27       6.702  -3.235  17.215  1.00  0.95           C  
ATOM    401  C   ARG A  27       7.303  -1.926  17.712  1.00  0.95           C  
ATOM    402  O   ARG A  27       7.325  -1.648  18.913  1.00  0.95           O  
ATOM    403  CB  ARG A  27       7.826  -4.227  16.946  1.00  0.95           C  
ATOM    404  CG  ARG A  27       8.709  -4.536  18.152  1.00  0.95           C  
ATOM    405  CD  ARG A  27       9.739  -5.572  17.843  1.00  0.95           C  
ATOM    406  NE  ARG A  27      10.605  -5.832  18.985  1.00  0.95           N  
ATOM    407  CZ  ARG A  27      11.671  -6.658  18.965  1.00  0.95           C  
ATOM    408  NH1 ARG A  27      11.985  -7.296  17.861  1.00  0.95           N  
ATOM    409  NH2 ARG A  27      12.399  -6.825  20.056  1.00  0.95           N  
ATOM    410  H   ARG A  27       6.401  -2.906  15.119  1.00  0.95           H  
ATOM    411  HA  ARG A  27       6.058  -3.642  17.993  1.00  0.95           H  
ATOM    412 1HB  ARG A  27       7.406  -5.164  16.588  1.00  0.95           H  
ATOM    413 2HB  ARG A  27       8.469  -3.831  16.153  1.00  0.95           H  
ATOM    414 1HG  ARG A  27       9.223  -3.625  18.460  1.00  0.95           H  
ATOM    415 2HG  ARG A  27       8.090  -4.899  18.973  1.00  0.95           H  
ATOM    416 1HD  ARG A  27       9.250  -6.505  17.564  1.00  0.95           H  
ATOM    417 2HD  ARG A  27      10.360  -5.227  17.016  1.00  0.95           H  
ATOM    418  HE  ARG A  27      10.394  -5.358  19.853  1.00  0.95           H  
ATOM    419 1HH1 ARG A  27      11.426  -7.174  17.027  1.00  0.95           H  
ATOM    420 2HH1 ARG A  27      12.789  -7.911  17.833  1.00  0.95           H  
ATOM    421 1HH2 ARG A  27      12.156  -6.335  20.907  1.00  0.95           H  
ATOM    422 2HH2 ARG A  27      13.194  -7.444  20.036  1.00  0.95           H  
ATOM    423  N   GLY A  28       7.778  -1.120  16.765  1.00  0.94           N  
ATOM    424  CA  GLY A  28       8.427   0.171  17.018  1.00  0.94           C  
ATOM    425  C   GLY A  28       7.406   1.293  17.213  1.00  0.94           C  
ATOM    426  O   GLY A  28       7.758   2.438  17.504  1.00  0.94           O  
ATOM    427  H   GLY A  28       7.721  -1.450  15.801  1.00  0.94           H  
ATOM    428 1HA  GLY A  28       9.061   0.092  17.899  1.00  0.94           H  
ATOM    429 2HA  GLY A  28       9.077   0.411  16.176  1.00  0.94           H  
ATOM    430  N   LYS A  29       6.135   0.929  17.078  1.00  0.91           N  
ATOM    431  CA  LYS A  29       4.964   1.785  17.218  1.00  0.91           C  
ATOM    432  C   LYS A  29       4.949   2.968  16.257  1.00  0.91           C  
ATOM    433  O   LYS A  29       4.673   4.109  16.638  1.00  0.91           O  
ATOM    434  CB  LYS A  29       4.814   2.219  18.674  1.00  0.91           C  
ATOM    435  CG  LYS A  29       4.875   1.016  19.628  1.00  0.91           C  
ATOM    436  CD  LYS A  29       3.799  -0.009  19.274  1.00  0.91           C  
ATOM    437  CE  LYS A  29       3.845  -1.221  20.188  1.00  0.91           C  
ATOM    438  NZ  LYS A  29       2.967  -2.316  19.684  1.00  0.91           N  
ATOM    439  H   LYS A  29       5.969  -0.037  16.831  1.00  0.91           H  
ATOM    440  HA  LYS A  29       4.091   1.178  16.975  1.00  0.91           H  
ATOM    441 1HB  LYS A  29       5.608   2.917  18.942  1.00  0.91           H  
ATOM    442 2HB  LYS A  29       3.861   2.726  18.814  1.00  0.91           H  
ATOM    443 1HG  LYS A  29       5.853   0.536  19.573  1.00  0.91           H  
ATOM    444 2HG  LYS A  29       4.717   1.357  20.650  1.00  0.91           H  
ATOM    445 1HD  LYS A  29       2.815   0.452  19.341  1.00  0.91           H  
ATOM    446 2HD  LYS A  29       3.955  -0.351  18.246  1.00  0.91           H  
ATOM    447 1HE  LYS A  29       4.871  -1.589  20.238  1.00  0.91           H  
ATOM    448 2HE  LYS A  29       3.521  -0.936  21.187  1.00  0.91           H  
ATOM    449 1HZ  LYS A  29       3.023  -3.112  20.295  1.00  0.91           H  
ATOM    450 2HZ  LYS A  29       2.015  -1.997  19.630  1.00  0.91           H  
ATOM    451 3HZ  LYS A  29       3.298  -2.583  18.732  1.00  0.91           H  
ATOM    452  N   VAL A  30       5.242   2.666  14.999  1.00  0.86           N  
ATOM    453  CA  VAL A  30       5.231   3.640  13.922  1.00  0.86           C  
ATOM    454  C   VAL A  30       3.985   3.442  13.056  1.00  0.86           C  
ATOM    455  O   VAL A  30       3.849   2.403  12.408  1.00  0.86           O  
ATOM    456  CB  VAL A  30       6.448   3.449  13.029  1.00  0.86           C  
ATOM    457  CG1 VAL A  30       6.397   4.402  11.924  1.00  0.86           C  
ATOM    458  CG2 VAL A  30       7.731   3.598  13.842  1.00  0.86           C  
ATOM    459  H   VAL A  30       5.442   1.689  14.790  1.00  0.86           H  
ATOM    460  HA  VAL A  30       5.274   4.628  14.363  1.00  0.86           H  
ATOM    461  HB  VAL A  30       6.405   2.488  12.592  1.00  0.86           H  
ATOM    462 1HG1 VAL A  30       7.239   4.215  11.291  1.00  0.86           H  
ATOM    463 2HG1 VAL A  30       5.477   4.258  11.353  1.00  0.86           H  
ATOM    464 3HG1 VAL A  30       6.429   5.417  12.310  1.00  0.86           H  
ATOM    465 1HG2 VAL A  30       8.592   3.443  13.191  1.00  0.86           H  
ATOM    466 2HG2 VAL A  30       7.777   4.595  14.278  1.00  0.86           H  
ATOM    467 3HG2 VAL A  30       7.747   2.855  14.640  1.00  0.86           H  
ATOM    468  N   PRO A  31       3.058   4.399  12.986  1.00  0.80           N  
ATOM    469  CA  PRO A  31       1.829   4.243  12.250  1.00  0.80           C  
ATOM    470  C   PRO A  31       2.076   4.271  10.737  1.00  0.80           C  
ATOM    471  O   PRO A  31       3.016   4.940  10.282  1.00  0.80           O  
ATOM    472  CB  PRO A  31       1.006   5.443  12.730  1.00  0.80           C  
ATOM    473  CG  PRO A  31       2.027   6.485  13.130  1.00  0.80           C  
ATOM    474  CD  PRO A  31       3.224   5.695  13.660  1.00  0.80           C  
ATOM    475  HA  PRO A  31       1.370   3.314  12.595  1.00  0.80           H  
ATOM    476 1HB  PRO A  31       0.350   5.789  11.912  1.00  0.80           H  
ATOM    477 2HB  PRO A  31       0.351   5.142  13.560  1.00  0.80           H  
ATOM    478 1HG  PRO A  31       2.269   7.121  12.272  1.00  0.80           H  
ATOM    479 2HG  PRO A  31       1.599   7.149  13.896  1.00  0.80           H  
ATOM    480 1HD  PRO A  31       4.145   6.200  13.329  1.00  0.80           H  
ATOM    481 2HD  PRO A  31       3.172   5.578  14.758  1.00  0.80           H  
ATOM    482  N   PRO A  32       1.214   3.620   9.942  1.00  0.75           N  
ATOM    483  CA  PRO A  32       1.198   3.660   8.499  1.00  0.75           C  
ATOM    484  C   PRO A  32       1.131   5.091   8.016  1.00  0.75           C  
ATOM    485  O   PRO A  32       0.414   5.919   8.581  1.00  0.75           O  
ATOM    486  CB  PRO A  32      -0.084   2.898   8.161  1.00  0.75           C  
ATOM    487  CG  PRO A  32      -0.263   1.944   9.308  1.00  0.75           C  
ATOM    488  CD  PRO A  32       0.214   2.696  10.523  1.00  0.75           C  
ATOM    489  HA  PRO A  32       2.087   3.143   8.103  1.00  0.75           H  
ATOM    490 1HB  PRO A  32      -0.919   3.602   8.050  1.00  0.75           H  
ATOM    491 2HB  PRO A  32       0.031   2.390   7.197  1.00  0.75           H  
ATOM    492 1HG  PRO A  32      -1.314   1.626   9.381  1.00  0.75           H  
ATOM    493 2HG  PRO A  32       0.333   1.033   9.123  1.00  0.75           H  
ATOM    494 1HD  PRO A  32      -0.602   3.240  11.017  1.00  0.75           H  
ATOM    495 2HD  PRO A  32       0.693   1.943  11.168  1.00  0.75           H  
ATOM    496  N   GLY A  33       1.875   5.366   6.962  1.00  0.72           N  
ATOM    497  CA  GLY A  33       1.971   6.677   6.349  1.00  0.72           C  
ATOM    498  C   GLY A  33       3.174   7.465   6.864  1.00  0.72           C  
ATOM    499  O   GLY A  33       3.557   8.477   6.272  1.00  0.72           O  
ATOM    500  H   GLY A  33       2.430   4.619   6.564  1.00  0.72           H  
ATOM    501 1HA  GLY A  33       2.051   6.558   5.268  1.00  0.72           H  
ATOM    502 2HA  GLY A  33       1.056   7.236   6.542  1.00  0.72           H  
ATOM    503  N   THR A  34       3.802   7.004   7.949  1.00  0.70           N  
ATOM    504  CA  THR A  34       4.958   7.729   8.457  1.00  0.70           C  
ATOM    505  C   THR A  34       6.151   7.555   7.516  1.00  0.70           C  
ATOM    506  O   THR A  34       6.577   6.433   7.228  1.00  0.70           O  
ATOM    507  CB  THR A  34       5.339   7.228   9.852  1.00  0.70           C  
ATOM    508  OG1 THR A  34       4.223   7.337  10.715  1.00  0.70           O  
ATOM    509  CG2 THR A  34       6.446   8.080  10.422  1.00  0.70           C  
ATOM    510  H   THR A  34       3.465   6.181   8.456  1.00  0.70           H  
ATOM    511  HA  THR A  34       4.714   8.790   8.512  1.00  0.70           H  
ATOM    512  HB  THR A  34       5.652   6.194   9.800  1.00  0.70           H  
ATOM    513  HG1 THR A  34       3.623   6.576  10.527  1.00  0.70           H  
ATOM    514 1HG2 THR A  34       6.681   7.730  11.416  1.00  0.70           H  
ATOM    515 2HG2 THR A  34       7.326   8.015   9.792  1.00  0.70           H  
ATOM    516 3HG2 THR A  34       6.116   9.114  10.477  1.00  0.70           H  
ATOM    517  N   ARG A  35       6.741   8.656   7.079  1.00  0.70           N  
ATOM    518  CA  ARG A  35       7.883   8.570   6.181  1.00  0.70           C  
ATOM    519  C   ARG A  35       9.119   8.271   6.996  1.00  0.70           C  
ATOM    520  O   ARG A  35       9.172   8.587   8.179  1.00  0.70           O  
ATOM    521  CB  ARG A  35       8.060   9.867   5.412  1.00  0.70           C  
ATOM    522  CG  ARG A  35       6.908  10.189   4.479  1.00  0.70           C  
ATOM    523  CD  ARG A  35       7.028  11.549   3.904  1.00  0.70           C  
ATOM    524  NE  ARG A  35       6.937  12.561   4.948  1.00  0.70           N  
ATOM    525  CZ  ARG A  35       6.900  13.879   4.771  1.00  0.70           C  
ATOM    526  NH1 ARG A  35       6.920  14.425   3.568  1.00  0.70           N  
ATOM    527  NH2 ARG A  35       6.843  14.605   5.856  1.00  0.70           N  
ATOM    528  H   ARG A  35       6.377   9.568   7.344  1.00  0.70           H  
ATOM    529  HA  ARG A  35       7.719   7.759   5.472  1.00  0.70           H  
ATOM    530 1HB  ARG A  35       8.159  10.697   6.116  1.00  0.70           H  
ATOM    531 2HB  ARG A  35       8.979   9.826   4.820  1.00  0.70           H  
ATOM    532 1HG  ARG A  35       6.896   9.470   3.659  1.00  0.70           H  
ATOM    533 2HG  ARG A  35       5.966  10.127   5.033  1.00  0.70           H  
ATOM    534 1HD  ARG A  35       7.992  11.655   3.405  1.00  0.70           H  
ATOM    535 2HD  ARG A  35       6.224  11.719   3.191  1.00  0.70           H  
ATOM    536  HE  ARG A  35       6.931  12.254   5.939  1.00  0.70           H  
ATOM    537 1HH1 ARG A  35       6.966  13.837   2.749  1.00  0.70           H  
ATOM    538 2HH1 ARG A  35       6.891  15.429   3.469  1.00  0.70           H  
ATOM    539 1HH2 ARG A  35       6.845  14.090   6.762  1.00  0.70           H  
ATOM    540 2HH2 ARG A  35       6.815  15.607   5.816  1.00  0.70           H  
ATOM    541  N   PHE A  36      10.137   7.716   6.372  1.00  0.69           N  
ATOM    542  CA  PHE A  36      11.384   7.427   7.069  1.00  0.69           C  
ATOM    543  C   PHE A  36      11.929   8.634   7.832  1.00  0.69           C  
ATOM    544  O   PHE A  36      12.351   8.540   8.987  1.00  0.69           O  
ATOM    545  CB  PHE A  36      12.420   6.960   6.089  1.00  0.69           C  
ATOM    546  CG  PHE A  36      13.696   6.689   6.694  1.00  0.69           C  
ATOM    547  CD1 PHE A  36      13.940   5.479   7.300  1.00  0.69           C  
ATOM    548  CD2 PHE A  36      14.679   7.648   6.664  1.00  0.69           C  
ATOM    549  CE1 PHE A  36      15.149   5.240   7.855  1.00  0.69           C  
ATOM    550  CE2 PHE A  36      15.891   7.411   7.219  1.00  0.69           C  
ATOM    551  CZ  PHE A  36      16.131   6.212   7.811  1.00  0.69           C  
ATOM    552  H   PHE A  36      10.056   7.481   5.392  1.00  0.69           H  
ATOM    553  HA  PHE A  36      11.192   6.625   7.771  1.00  0.69           H  
ATOM    554 1HB  PHE A  36      12.071   6.054   5.612  1.00  0.69           H  
ATOM    555 2HB  PHE A  36      12.564   7.716   5.312  1.00  0.69           H  
ATOM    556  HD1 PHE A  36      13.159   4.717   7.326  1.00  0.69           H  
ATOM    557  HD2 PHE A  36      14.473   8.605   6.176  1.00  0.69           H  
ATOM    558  HE1 PHE A  36      15.342   4.292   8.331  1.00  0.69           H  
ATOM    559  HE2 PHE A  36      16.668   8.172   7.187  1.00  0.69           H  
ATOM    560  HZ  PHE A  36      17.104   6.029   8.250  1.00  0.69           H  
ATOM    561  N   GLU A  37      11.921   9.776   7.173  1.00  0.69           N  
ATOM    562  CA  GLU A  37      12.438  11.015   7.723  1.00  0.69           C  
ATOM    563  C   GLU A  37      11.669  11.506   8.963  1.00  0.69           C  
ATOM    564  O   GLU A  37      12.173  12.351   9.706  1.00  0.69           O  
ATOM    565  CB  GLU A  37      12.450  12.072   6.625  1.00  0.69           C  
ATOM    566  CG  GLU A  37      13.417  11.733   5.465  1.00  0.69           C  
ATOM    567  CD  GLU A  37      12.840  10.783   4.414  1.00  0.69           C  
ATOM    568  OE1 GLU A  37      11.680  10.446   4.494  1.00  0.69           O  
ATOM    569  OE2 GLU A  37      13.578  10.387   3.545  1.00  0.69           O  
ATOM    570  H   GLU A  37      11.547   9.782   6.239  1.00  0.69           H  
ATOM    571  HA  GLU A  37      13.470  10.836   8.026  1.00  0.69           H  
ATOM    572 1HB  GLU A  37      11.444  12.181   6.214  1.00  0.69           H  
ATOM    573 2HB  GLU A  37      12.742  13.034   7.045  1.00  0.69           H  
ATOM    574 1HG  GLU A  37      13.706  12.661   4.973  1.00  0.69           H  
ATOM    575 2HG  GLU A  37      14.316  11.285   5.887  1.00  0.69           H  
ATOM    576  N   ASP A  38      10.446  11.004   9.169  1.00  0.69           N  
ATOM    577  CA  ASP A  38       9.610  11.395  10.291  1.00  0.69           C  
ATOM    578  C   ASP A  38       9.730  10.401  11.452  1.00  0.69           C  
ATOM    579  O   ASP A  38       9.025  10.525  12.457  1.00  0.69           O  
ATOM    580  CB  ASP A  38       8.143  11.470   9.855  1.00  0.69           C  
ATOM    581  CG  ASP A  38       7.868  12.558   8.808  1.00  0.69           C  
ATOM    582  OD1 ASP A  38       8.422  13.622   8.918  1.00  0.69           O  
ATOM    583  OD2 ASP A  38       7.073  12.322   7.908  1.00  0.69           O  
ATOM    584  H   ASP A  38      10.089  10.275   8.558  1.00  0.69           H  
ATOM    585  HA  ASP A  38       9.932  12.375  10.641  1.00  0.69           H  
ATOM    586 1HB  ASP A  38       7.862  10.509   9.430  1.00  0.69           H  
ATOM    587 2HB  ASP A  38       7.512  11.642  10.726  1.00  0.69           H  
ATOM    588  N   LEU A  39      10.617   9.414  11.330  1.00  0.70           N  
ATOM    589  CA  LEU A  39      10.750   8.429  12.388  1.00  0.70           C  
ATOM    590  C   LEU A  39      11.624   8.981  13.523  1.00  0.70           C  
ATOM    591  O   LEU A  39      12.552   9.751  13.261  1.00  0.70           O  
ATOM    592  CB  LEU A  39      11.344   7.146  11.808  1.00  0.70           C  
ATOM    593  CG  LEU A  39      10.494   6.542  10.766  1.00  0.70           C  
ATOM    594  CD1 LEU A  39      11.134   5.363  10.203  1.00  0.70           C  
ATOM    595  CD2 LEU A  39       9.241   6.193  11.343  1.00  0.70           C  
ATOM    596  H   LEU A  39      11.191   9.320  10.489  1.00  0.70           H  
ATOM    597  HA  LEU A  39       9.752   8.203  12.724  1.00  0.70           H  
ATOM    598 1HB  LEU A  39      12.280   7.382  11.334  1.00  0.70           H  
ATOM    599 2HB  LEU A  39      11.514   6.416  12.600  1.00  0.70           H  
ATOM    600  HG  LEU A  39      10.340   7.264   9.980  1.00  0.70           H  
ATOM    601 1HD1 LEU A  39      10.511   4.942   9.446  1.00  0.70           H  
ATOM    602 2HD1 LEU A  39      12.101   5.635   9.775  1.00  0.70           H  
ATOM    603 3HD1 LEU A  39      11.253   4.661  10.988  1.00  0.70           H  
ATOM    604 1HD2 LEU A  39       8.617   5.780  10.562  1.00  0.70           H  
ATOM    605 2HD2 LEU A  39       9.400   5.464  12.130  1.00  0.70           H  
ATOM    606 3HD2 LEU A  39       8.787   7.079  11.755  1.00  0.70           H  
ATOM    607  N   PRO A  40      11.374   8.612  14.792  1.00  0.71           N  
ATOM    608  CA  PRO A  40      12.157   9.005  15.954  1.00  0.71           C  
ATOM    609  C   PRO A  40      13.614   8.602  15.830  1.00  0.71           C  
ATOM    610  O   PRO A  40      13.928   7.538  15.301  1.00  0.71           O  
ATOM    611  CB  PRO A  40      11.486   8.227  17.095  1.00  0.71           C  
ATOM    612  CG  PRO A  40      10.073   7.986  16.625  1.00  0.71           C  
ATOM    613  CD  PRO A  40      10.175   7.796  15.126  1.00  0.71           C  
ATOM    614  HA  PRO A  40      12.063  10.092  16.102  1.00  0.71           H  
ATOM    615 1HB  PRO A  40      12.036   7.292  17.286  1.00  0.71           H  
ATOM    616 2HB  PRO A  40      11.528   8.814  18.023  1.00  0.71           H  
ATOM    617 1HG  PRO A  40       9.651   7.102  17.133  1.00  0.71           H  
ATOM    618 2HG  PRO A  40       9.435   8.841  16.896  1.00  0.71           H  
ATOM    619 1HD  PRO A  40      10.311   6.741  14.847  1.00  0.71           H  
ATOM    620 2HD  PRO A  40       9.253   8.233  14.722  1.00  0.71           H  
ATOM    621  N   ASP A  41      14.508   9.419  16.381  1.00  0.73           N  
ATOM    622  CA  ASP A  41      15.949   9.135  16.363  1.00  0.73           C  
ATOM    623  C   ASP A  41      16.307   7.837  17.089  1.00  0.73           C  
ATOM    624  O   ASP A  41      17.331   7.216  16.803  1.00  0.73           O  
ATOM    625  CB  ASP A  41      16.734  10.307  16.941  1.00  0.73           C  
ATOM    626  CG  ASP A  41      16.794  11.559  15.998  1.00  0.73           C  
ATOM    627  OD1 ASP A  41      16.453  11.465  14.808  1.00  0.73           O  
ATOM    628  OD2 ASP A  41      17.177  12.594  16.484  1.00  0.73           O  
ATOM    629  H   ASP A  41      14.189  10.276  16.813  1.00  0.73           H  
ATOM    630  HA  ASP A  41      16.263   9.027  15.338  1.00  0.73           H  
ATOM    631 1HB  ASP A  41      16.287  10.606  17.890  1.00  0.73           H  
ATOM    632 2HB  ASP A  41      17.752   9.984  17.156  1.00  0.73           H  
ATOM    633  N   GLU A  42      15.454   7.438  18.026  1.00  0.77           N  
ATOM    634  CA  GLU A  42      15.646   6.227  18.808  1.00  0.77           C  
ATOM    635  C   GLU A  42      15.042   4.988  18.135  1.00  0.77           C  
ATOM    636  O   GLU A  42      15.111   3.888  18.684  1.00  0.77           O  
ATOM    637  CB  GLU A  42      15.033   6.400  20.199  1.00  0.77           C  
ATOM    638  CG  GLU A  42      15.708   7.474  21.055  1.00  0.77           C  
ATOM    639  CD  GLU A  42      15.063   7.650  22.415  1.00  0.77           C  
ATOM    640  OE1 GLU A  42      14.105   6.969  22.694  1.00  0.77           O  
ATOM    641  OE2 GLU A  42      15.536   8.467  23.172  1.00  0.77           O  
ATOM    642  H   GLU A  42      14.634   7.999  18.195  1.00  0.77           H  
ATOM    643  HA  GLU A  42      16.718   6.058  18.919  1.00  0.77           H  
ATOM    644 1HB  GLU A  42      13.979   6.662  20.099  1.00  0.77           H  
ATOM    645 2HB  GLU A  42      15.087   5.456  20.740  1.00  0.77           H  
ATOM    646 1HG  GLU A  42      16.754   7.204  21.194  1.00  0.77           H  
ATOM    647 2HG  GLU A  42      15.676   8.422  20.517  1.00  0.77           H  
ATOM    648  N   TRP A  43      14.411   5.158  16.970  1.00  0.81           N  
ATOM    649  CA  TRP A  43      13.801   4.029  16.278  1.00  0.81           C  
ATOM    650  C   TRP A  43      14.869   3.069  15.776  1.00  0.81           C  
ATOM    651  O   TRP A  43      15.908   3.483  15.244  1.00  0.81           O  
ATOM    652  CB  TRP A  43      12.884   4.504  15.149  1.00  0.81           C  
ATOM    653  CG  TRP A  43      12.250   3.408  14.356  1.00  0.81           C  
ATOM    654  CD1 TRP A  43      11.252   2.549  14.734  1.00  0.81           C  
ATOM    655  CD2 TRP A  43      12.568   3.076  12.998  1.00  0.81           C  
ATOM    656  NE1 TRP A  43      10.953   1.694  13.697  1.00  0.81           N  
ATOM    657  CE2 TRP A  43      11.737   2.015  12.626  1.00  0.81           C  
ATOM    658  CE3 TRP A  43      13.474   3.591  12.075  1.00  0.81           C  
ATOM    659  CZ2 TRP A  43      11.788   1.467  11.371  1.00  0.81           C  
ATOM    660  CZ3 TRP A  43      13.517   3.051  10.822  1.00  0.81           C  
ATOM    661  CH2 TRP A  43      12.694   2.024  10.478  1.00  0.81           C  
ATOM    662  H   TRP A  43      14.366   6.074  16.529  1.00  0.81           H  
ATOM    663  HA  TRP A  43      13.179   3.489  16.991  1.00  0.81           H  
ATOM    664 1HB  TRP A  43      12.098   5.131  15.565  1.00  0.81           H  
ATOM    665 2HB  TRP A  43      13.458   5.129  14.462  1.00  0.81           H  
ATOM    666  HD1 TRP A  43      10.775   2.531  15.714  1.00  0.81           H  
ATOM    667  HE1 TRP A  43      10.251   0.918  13.713  1.00  0.81           H  
ATOM    668  HE3 TRP A  43      14.114   4.407  12.344  1.00  0.81           H  
ATOM    669  HZ2 TRP A  43      11.143   0.637  11.074  1.00  0.81           H  
ATOM    670  HZ3 TRP A  43      14.221   3.465  10.108  1.00  0.81           H  
ATOM    671  HH2 TRP A  43      12.765   1.635   9.488  1.00  0.81           H  
ATOM    672  N   ARG A  44      14.611   1.778  15.986  1.00  0.85           N  
ATOM    673  CA  ARG A  44      15.535   0.710  15.630  1.00  0.85           C  
ATOM    674  C   ARG A  44      14.933  -0.391  14.761  1.00  0.85           C  
ATOM    675  O   ARG A  44      13.726  -0.619  14.781  1.00  0.85           O  
ATOM    676  CB  ARG A  44      16.079   0.076  16.902  1.00  0.85           C  
ATOM    677  CG  ARG A  44      16.950   0.972  17.754  1.00  0.85           C  
ATOM    678  CD  ARG A  44      17.312   0.351  19.051  1.00  0.85           C  
ATOM    679  NE  ARG A  44      18.050   1.278  19.895  1.00  0.85           N  
ATOM    680  CZ  ARG A  44      19.393   1.395  19.949  1.00  0.85           C  
ATOM    681  NH1 ARG A  44      20.177   0.618  19.227  1.00  0.85           N  
ATOM    682  NH2 ARG A  44      19.931   2.305  20.746  1.00  0.85           N  
ATOM    683  H   ARG A  44      13.739   1.529  16.427  1.00  0.85           H  
ATOM    684  HA  ARG A  44      16.343   1.162  15.079  1.00  0.85           H  
ATOM    685 1HB  ARG A  44      15.257  -0.282  17.517  1.00  0.85           H  
ATOM    686 2HB  ARG A  44      16.676  -0.777  16.628  1.00  0.85           H  
ATOM    687 1HG  ARG A  44      17.874   1.141  17.218  1.00  0.85           H  
ATOM    688 2HG  ARG A  44      16.459   1.915  17.944  1.00  0.85           H  
ATOM    689 1HD  ARG A  44      16.405   0.060  19.579  1.00  0.85           H  
ATOM    690 2HD  ARG A  44      17.927  -0.523  18.886  1.00  0.85           H  
ATOM    691  HE  ARG A  44      17.505   1.904  20.471  1.00  0.85           H  
ATOM    692 1HH1 ARG A  44      19.785  -0.107  18.602  1.00  0.85           H  
ATOM    693 2HH1 ARG A  44      21.177   0.720  19.289  1.00  0.85           H  
ATOM    694 1HH2 ARG A  44      19.335   2.903  21.303  1.00  0.85           H  
ATOM    695 2HH2 ARG A  44      20.934   2.401  20.798  1.00  0.85           H  
ATOM    696  N   CYS A  45      15.804  -1.116  14.057  1.00  0.88           N  
ATOM    697  CA  CYS A  45      15.429  -2.250  13.223  1.00  0.88           C  
ATOM    698  C   CYS A  45      14.834  -3.357  14.109  1.00  0.88           C  
ATOM    699  O   CYS A  45      15.541  -3.884  14.972  1.00  0.88           O  
ATOM    700  CB  CYS A  45      16.680  -2.861  12.586  1.00  0.88           C  
ATOM    701  SG  CYS A  45      17.612  -1.780  11.504  1.00  0.88           S  
ATOM    702  H   CYS A  45      16.778  -0.836  14.094  1.00  0.88           H  
ATOM    703  HA  CYS A  45      14.759  -1.905  12.443  1.00  0.88           H  
ATOM    704 1HB  CYS A  45      17.351  -3.189  13.370  1.00  0.88           H  
ATOM    705 2HB  CYS A  45      16.396  -3.741  12.012  1.00  0.88           H  
ATOM    706  N   PRO A  46      13.610  -3.840  13.854  1.00  0.90           N  
ATOM    707  CA  PRO A  46      12.944  -4.911  14.587  1.00  0.90           C  
ATOM    708  C   PRO A  46      13.715  -6.236  14.627  1.00  0.90           C  
ATOM    709  O   PRO A  46      13.448  -7.075  15.487  1.00  0.90           O  
ATOM    710  CB  PRO A  46      11.631  -5.068  13.815  1.00  0.90           C  
ATOM    711  CG  PRO A  46      11.397  -3.722  13.198  1.00  0.90           C  
ATOM    712  CD  PRO A  46      12.765  -3.207  12.839  1.00  0.90           C  
ATOM    713  HA  PRO A  46      12.743  -4.558  15.611  1.00  0.90           H  
ATOM    714 1HB  PRO A  46      11.735  -5.870  13.066  1.00  0.90           H  
ATOM    715 2HB  PRO A  46      10.825  -5.366  14.496  1.00  0.90           H  
ATOM    716 1HG  PRO A  46      10.721  -3.806  12.349  1.00  0.90           H  
ATOM    717 2HG  PRO A  46      10.888  -3.054  13.922  1.00  0.90           H  
ATOM    718 1HD  PRO A  46      13.068  -3.517  11.852  1.00  0.90           H  
ATOM    719 2HD  PRO A  46      12.719  -2.111  12.958  1.00  0.90           H  
ATOM    720  N   ILE A  47      14.639  -6.442  13.684  1.00  0.91           N  
ATOM    721  CA  ILE A  47      15.403  -7.684  13.647  1.00  0.91           C  
ATOM    722  C   ILE A  47      16.782  -7.581  14.321  1.00  0.91           C  
ATOM    723  O   ILE A  47      17.143  -8.447  15.119  1.00  0.91           O  
ATOM    724  CB  ILE A  47      15.569  -8.179  12.198  1.00  0.91           C  
ATOM    725  CG1 ILE A  47      14.188  -8.505  11.597  1.00  0.91           C  
ATOM    726  CG2 ILE A  47      16.475  -9.395  12.138  1.00  0.91           C  
ATOM    727  CD1 ILE A  47      14.224  -8.856  10.119  1.00  0.91           C  
ATOM    728  H   ILE A  47      14.814  -5.734  12.994  1.00  0.91           H  
ATOM    729  HA  ILE A  47      14.836  -8.442  14.183  1.00  0.91           H  
ATOM    730  HB  ILE A  47      16.007  -7.383  11.600  1.00  0.91           H  
ATOM    731 1HG1 ILE A  47      13.748  -9.338  12.142  1.00  0.91           H  
ATOM    732 2HG1 ILE A  47      13.546  -7.632  11.718  1.00  0.91           H  
ATOM    733 1HG2 ILE A  47      16.587  -9.714  11.100  1.00  0.91           H  
ATOM    734 2HG2 ILE A  47      17.446  -9.149  12.543  1.00  0.91           H  
ATOM    735 3HG2 ILE A  47      16.038 -10.202  12.723  1.00  0.91           H  
ATOM    736 1HD1 ILE A  47      13.214  -9.061   9.768  1.00  0.91           H  
ATOM    737 2HD1 ILE A  47      14.640  -8.062   9.544  1.00  0.91           H  
ATOM    738 3HD1 ILE A  47      14.840  -9.742   9.977  1.00  0.91           H  
ATOM    739  N   CYS A  48      17.568  -6.551  13.982  1.00  0.89           N  
ATOM    740  CA  CYS A  48      18.931  -6.440  14.521  1.00  0.89           C  
ATOM    741  C   CYS A  48      19.184  -5.322  15.539  1.00  0.89           C  
ATOM    742  O   CYS A  48      20.310  -5.176  16.013  1.00  0.89           O  
ATOM    743  CB  CYS A  48      19.918  -6.284  13.384  1.00  0.89           C  
ATOM    744  SG  CYS A  48      19.942  -7.706  12.284  1.00  0.89           S  
ATOM    745  H   CYS A  48      17.228  -5.857  13.337  1.00  0.89           H  
ATOM    746  HA  CYS A  48      19.160  -7.382  15.017  1.00  0.89           H  
ATOM    747 1HB  CYS A  48      19.667  -5.395  12.801  1.00  0.89           H  
ATOM    748 2HB  CYS A  48      20.924  -6.145  13.784  1.00  0.89           H  
ATOM    749  N   LYS A  49      18.162  -4.529  15.863  1.00  0.86           N  
ATOM    750  CA  LYS A  49      18.239  -3.421  16.820  1.00  0.86           C  
ATOM    751  C   LYS A  49      19.178  -2.267  16.435  1.00  0.86           C  
ATOM    752  O   LYS A  49      19.570  -1.472  17.294  1.00  0.86           O  
ATOM    753  CB  LYS A  49      18.651  -3.945  18.205  1.00  0.86           C  
ATOM    754  CG  LYS A  49      17.732  -5.019  18.783  1.00  0.86           C  
ATOM    755  CD  LYS A  49      18.172  -5.421  20.188  1.00  0.86           C  
ATOM    756  CE  LYS A  49      17.292  -6.523  20.762  1.00  0.86           C  
ATOM    757  NZ  LYS A  49      17.749  -6.946  22.117  1.00  0.86           N  
ATOM    758  H   LYS A  49      17.252  -4.668  15.434  1.00  0.86           H  
ATOM    759  HA  LYS A  49      17.235  -3.008  16.907  1.00  0.86           H  
ATOM    760 1HB  LYS A  49      19.665  -4.331  18.185  1.00  0.86           H  
ATOM    761 2HB  LYS A  49      18.648  -3.114  18.907  1.00  0.86           H  
ATOM    762 1HG  LYS A  49      16.709  -4.642  18.818  1.00  0.86           H  
ATOM    763 2HG  LYS A  49      17.750  -5.900  18.140  1.00  0.86           H  
ATOM    764 1HD  LYS A  49      19.204  -5.774  20.155  1.00  0.86           H  
ATOM    765 2HD  LYS A  49      18.126  -4.553  20.845  1.00  0.86           H  
ATOM    766 1HE  LYS A  49      16.267  -6.161  20.831  1.00  0.86           H  
ATOM    767 2HE  LYS A  49      17.318  -7.385  20.095  1.00  0.86           H  
ATOM    768 1HZ  LYS A  49      17.144  -7.676  22.466  1.00  0.86           H  
ATOM    769 2HZ  LYS A  49      18.696  -7.293  22.060  1.00  0.86           H  
ATOM    770 3HZ  LYS A  49      17.718  -6.156  22.746  1.00  0.86           H  
ATOM    771  N   ALA A  50      19.503  -2.133  15.155  1.00  0.82           N  
ATOM    772  CA  ALA A  50      20.314  -1.008  14.704  1.00  0.82           C  
ATOM    773  C   ALA A  50      19.426   0.222  14.601  1.00  0.82           C  
ATOM    774  O   ALA A  50      18.246   0.103  14.308  1.00  0.82           O  
ATOM    775  CB  ALA A  50      20.984  -1.338  13.393  1.00  0.82           C  
ATOM    776  H   ALA A  50      19.185  -2.821  14.491  1.00  0.82           H  
ATOM    777  HA  ALA A  50      21.081  -0.807  15.450  1.00  0.82           H  
ATOM    778 1HB  ALA A  50      21.594  -0.494  13.081  1.00  0.82           H  
ATOM    779 2HB  ALA A  50      21.615  -2.212  13.529  1.00  0.82           H  
ATOM    780 3HB  ALA A  50      20.242  -1.547  12.644  1.00  0.82           H  
ATOM    781  N   THR A  51      19.972   1.410  14.805  1.00  0.79           N  
ATOM    782  CA  THR A  51      19.137   2.616  14.744  1.00  0.79           C  
ATOM    783  C   THR A  51      18.807   3.094  13.341  1.00  0.79           C  
ATOM    784  O   THR A  51      19.480   2.739  12.378  1.00  0.79           O  
ATOM    785  CB  THR A  51      19.795   3.773  15.508  1.00  0.79           C  
ATOM    786  OG1 THR A  51      21.066   4.084  14.907  1.00  0.79           O  
ATOM    787  CG2 THR A  51      19.982   3.409  16.960  1.00  0.79           C  
ATOM    788  H   THR A  51      20.954   1.485  15.027  1.00  0.79           H  
ATOM    789  HA  THR A  51      18.199   2.402  15.243  1.00  0.79           H  
ATOM    790  HB  THR A  51      19.154   4.655  15.450  1.00  0.79           H  
ATOM    791  HG1 THR A  51      21.477   4.803  15.398  1.00  0.79           H  
ATOM    792 1HG2 THR A  51      20.443   4.243  17.488  1.00  0.79           H  
ATOM    793 2HG2 THR A  51      19.011   3.197  17.402  1.00  0.79           H  
ATOM    794 3HG2 THR A  51      20.620   2.532  17.035  1.00  0.79           H  
ATOM    795  N   LYS A  52      17.854   4.029  13.261  1.00  0.76           N  
ATOM    796  CA  LYS A  52      17.435   4.705  12.028  1.00  0.76           C  
ATOM    797  C   LYS A  52      18.616   5.155  11.159  1.00  0.76           C  
ATOM    798  O   LYS A  52      18.566   5.087   9.933  1.00  0.76           O  
ATOM    799  CB  LYS A  52      16.595   5.940  12.363  1.00  0.76           C  
ATOM    800  CG  LYS A  52      16.076   6.693  11.155  1.00  0.76           C  
ATOM    801  CD  LYS A  52      15.177   7.847  11.546  1.00  0.76           C  
ATOM    802  CE  LYS A  52      15.931   8.840  12.381  1.00  0.76           C  
ATOM    803  NZ  LYS A  52      15.193  10.120  12.588  1.00  0.76           N  
ATOM    804  H   LYS A  52      17.322   4.216  14.113  1.00  0.76           H  
ATOM    805  HA  LYS A  52      16.815   4.023  11.458  1.00  0.76           H  
ATOM    806 1HB  LYS A  52      15.763   5.666  13.006  1.00  0.76           H  
ATOM    807 2HB  LYS A  52      17.209   6.639  12.933  1.00  0.76           H  
ATOM    808 1HG  LYS A  52      16.907   7.064  10.558  1.00  0.76           H  
ATOM    809 2HG  LYS A  52      15.488   6.006  10.564  1.00  0.76           H  
ATOM    810 1HD  LYS A  52      14.748   8.332  10.661  1.00  0.76           H  
ATOM    811 2HD  LYS A  52      14.370   7.465  12.165  1.00  0.76           H  
ATOM    812 1HE  LYS A  52      16.078   8.363  13.327  1.00  0.76           H  
ATOM    813 2HE  LYS A  52      16.902   9.052  11.942  1.00  0.76           H  
ATOM    814 1HZ  LYS A  52      15.731  10.731  13.232  1.00  0.76           H  
ATOM    815 2HZ  LYS A  52      15.054  10.583  11.710  1.00  0.76           H  
ATOM    816 3HZ  LYS A  52      14.272   9.942  13.000  1.00  0.76           H  
ATOM    817  N   LYS A  53      19.693   5.601  11.791  1.00  0.75           N  
ATOM    818  CA  LYS A  53      20.864   6.099  11.077  1.00  0.75           C  
ATOM    819  C   LYS A  53      21.552   5.042  10.193  1.00  0.75           C  
ATOM    820  O   LYS A  53      22.313   5.403   9.287  1.00  0.75           O  
ATOM    821  CB  LYS A  53      21.866   6.692  12.064  1.00  0.75           C  
ATOM    822  CG  LYS A  53      21.393   7.995  12.715  1.00  0.75           C  
ATOM    823  CD  LYS A  53      22.425   8.551  13.687  1.00  0.75           C  
ATOM    824  CE  LYS A  53      21.949   9.859  14.312  1.00  0.75           C  
ATOM    825  NZ  LYS A  53      22.941  10.405  15.280  1.00  0.75           N  
ATOM    826  H   LYS A  53      19.691   5.602  12.801  1.00  0.75           H  
ATOM    827  HA  LYS A  53      20.534   6.901  10.418  1.00  0.75           H  
ATOM    828 1HB  LYS A  53      22.062   5.969  12.857  1.00  0.75           H  
ATOM    829 2HB  LYS A  53      22.809   6.886  11.555  1.00  0.75           H  
ATOM    830 1HG  LYS A  53      21.202   8.738  11.939  1.00  0.75           H  
ATOM    831 2HG  LYS A  53      20.462   7.810  13.252  1.00  0.75           H  
ATOM    832 1HD  LYS A  53      22.609   7.823  14.478  1.00  0.75           H  
ATOM    833 2HD  LYS A  53      23.361   8.732  13.159  1.00  0.75           H  
ATOM    834 1HE  LYS A  53      21.785  10.591  13.523  1.00  0.75           H  
ATOM    835 2HE  LYS A  53      21.004   9.685  14.834  1.00  0.75           H  
ATOM    836 1HZ  LYS A  53      22.591  11.269  15.670  1.00  0.75           H  
ATOM    837 2HZ  LYS A  53      23.092   9.738  16.024  1.00  0.75           H  
ATOM    838 3HZ  LYS A  53      23.814  10.580  14.804  1.00  0.75           H  
ATOM    839  N   CYS A  54      21.322   3.748  10.462  1.00  0.76           N  
ATOM    840  CA  CYS A  54      21.939   2.677   9.685  1.00  0.76           C  
ATOM    841  C   CYS A  54      21.131   2.375   8.437  1.00  0.76           C  
ATOM    842  O   CYS A  54      21.536   1.558   7.623  1.00  0.76           O  
ATOM    843  CB  CYS A  54      21.986   1.349  10.430  1.00  0.76           C  
ATOM    844  SG  CYS A  54      20.368   0.532  10.520  1.00  0.76           S  
ATOM    845  H   CYS A  54      20.680   3.495  11.211  1.00  0.76           H  
ATOM    846  HA  CYS A  54      22.946   2.978   9.397  1.00  0.76           H  
ATOM    847 1HB  CYS A  54      22.688   0.671   9.936  1.00  0.76           H  
ATOM    848 2HB  CYS A  54      22.338   1.513  11.448  1.00  0.76           H  
ATOM    849  HG  CYS A  54      19.779   1.488  11.266  1.00  0.76           H  
ATOM    850  N   PHE A  55      19.960   2.959   8.291  1.00  0.79           N  
ATOM    851  CA  PHE A  55      19.144   2.618   7.145  1.00  0.79           C  
ATOM    852  C   PHE A  55      19.580   3.331   5.884  1.00  0.79           C  
ATOM    853  O   PHE A  55      20.041   4.478   5.924  1.00  0.79           O  
ATOM    854  CB  PHE A  55      17.708   2.947   7.415  1.00  0.79           C  
ATOM    855  CG  PHE A  55      16.962   2.033   8.298  1.00  0.79           C  
ATOM    856  CD1 PHE A  55      17.169   2.029   9.643  1.00  0.79           C  
ATOM    857  CD2 PHE A  55      15.984   1.224   7.770  1.00  0.79           C  
ATOM    858  CE1 PHE A  55      16.424   1.241  10.468  1.00  0.79           C  
ATOM    859  CE2 PHE A  55      15.234   0.434   8.567  1.00  0.79           C  
ATOM    860  CZ  PHE A  55      15.447   0.442   9.932  1.00  0.79           C  
ATOM    861  H   PHE A  55      19.622   3.652   8.962  1.00  0.79           H  
ATOM    862  HA  PHE A  55      19.230   1.549   6.982  1.00  0.79           H  
ATOM    863 1HB  PHE A  55      17.687   3.911   7.858  1.00  0.79           H  
ATOM    864 2HB  PHE A  55      17.184   3.001   6.487  1.00  0.79           H  
ATOM    865  HD1 PHE A  55      17.939   2.663  10.051  1.00  0.79           H  
ATOM    866  HD2 PHE A  55      15.808   1.227   6.703  1.00  0.79           H  
ATOM    867  HE1 PHE A  55      16.604   1.247  11.549  1.00  0.79           H  
ATOM    868  HE2 PHE A  55      14.469  -0.197   8.128  1.00  0.79           H  
ATOM    869  HZ  PHE A  55      14.847  -0.192  10.582  1.00  0.79           H  
ATOM    870  N   ARG A  56      19.389   2.670   4.751  1.00  0.86           N  
ATOM    871  CA  ARG A  56      19.714   3.266   3.466  1.00  0.86           C  
ATOM    872  C   ARG A  56      18.522   3.066   2.547  1.00  0.86           C  
ATOM    873  O   ARG A  56      17.793   2.092   2.704  1.00  0.86           O  
ATOM    874  CB  ARG A  56      20.948   2.581   2.902  1.00  0.86           C  
ATOM    875  CG  ARG A  56      22.187   2.755   3.778  1.00  0.86           C  
ATOM    876  CD  ARG A  56      22.705   4.137   3.793  1.00  0.86           C  
ATOM    877  NE  ARG A  56      23.907   4.227   4.602  1.00  0.86           N  
ATOM    878  CZ  ARG A  56      23.923   4.502   5.933  1.00  0.86           C  
ATOM    879  NH1 ARG A  56      22.805   4.743   6.589  1.00  0.86           N  
ATOM    880  NH2 ARG A  56      25.076   4.532   6.578  1.00  0.86           N  
ATOM    881  H   ARG A  56      19.048   1.710   4.806  1.00  0.86           H  
ATOM    882  HA  ARG A  56      19.915   4.323   3.610  1.00  0.86           H  
ATOM    883 1HB  ARG A  56      20.757   1.510   2.824  1.00  0.86           H  
ATOM    884 2HB  ARG A  56      21.178   2.943   1.906  1.00  0.86           H  
ATOM    885 1HG  ARG A  56      21.975   2.463   4.802  1.00  0.86           H  
ATOM    886 2HG  ARG A  56      22.971   2.118   3.388  1.00  0.86           H  
ATOM    887 1HD  ARG A  56      22.951   4.447   2.779  1.00  0.86           H  
ATOM    888 2HD  ARG A  56      21.959   4.809   4.211  1.00  0.86           H  
ATOM    889  HE  ARG A  56      24.793   4.036   4.157  1.00  0.86           H  
ATOM    890 1HH1 ARG A  56      21.894   4.722   6.120  1.00  0.86           H  
ATOM    891 2HH1 ARG A  56      22.814   4.948   7.597  1.00  0.86           H  
ATOM    892 1HH2 ARG A  56      25.934   4.338   6.080  1.00  0.86           H  
ATOM    893 2HH2 ARG A  56      25.099   4.735   7.566  1.00  0.86           H  
ATOM    894  N   PRO A  57      18.250   3.963   1.604  1.00  0.99           N  
ATOM    895  CA  PRO A  57      17.130   3.832   0.710  1.00  0.99           C  
ATOM    896  C   PRO A  57      17.408   2.702  -0.264  1.00  0.99           C  
ATOM    897  O   PRO A  57      18.557   2.468  -0.639  1.00  0.99           O  
ATOM    898  CB  PRO A  57      17.071   5.212   0.052  1.00  0.99           C  
ATOM    899  CG  PRO A  57      18.512   5.716   0.084  1.00  0.99           C  
ATOM    900  CD  PRO A  57      19.117   5.136   1.353  1.00  0.99           C  
ATOM    901  HA  PRO A  57      16.214   3.642   1.284  1.00  0.99           H  
ATOM    902 1HB  PRO A  57      16.663   5.124  -0.955  1.00  0.99           H  
ATOM    903 2HB  PRO A  57      16.379   5.857   0.613  1.00  0.99           H  
ATOM    904 1HG  PRO A  57      19.035   5.388  -0.830  1.00  0.99           H  
ATOM    905 2HG  PRO A  57      18.522   6.816   0.076  1.00  0.99           H  
ATOM    906 1HD  PRO A  57      20.144   4.832   1.147  1.00  0.99           H  
ATOM    907 2HD  PRO A  57      19.065   5.865   2.148  1.00  0.99           H  
ATOM    908  N   LEU A  58      16.355   2.056  -0.737  1.00  1.20           N  
ATOM    909  CA  LEU A  58      16.469   1.024  -1.771  1.00  1.20           C  
ATOM    910  C   LEU A  58      16.325   1.593  -3.180  1.00  1.20           C  
ATOM    911  O   LEU A  58      16.479   0.890  -4.181  1.00  1.20           O  
ATOM    912  CB  LEU A  58      15.396  -0.043  -1.538  1.00  1.20           C  
ATOM    913  CG  LEU A  58      15.532  -0.839  -0.224  1.00  1.20           C  
ATOM    914  CD1 LEU A  58      14.356  -1.785  -0.067  1.00  1.20           C  
ATOM    915  CD2 LEU A  58      16.837  -1.605  -0.272  1.00  1.20           C  
ATOM    916  H   LEU A  58      15.436   2.269  -0.343  1.00  1.20           H  
ATOM    917  HA  LEU A  58      17.451   0.562  -1.688  1.00  1.20           H  
ATOM    918 1HB  LEU A  58      14.419   0.452  -1.524  1.00  1.20           H  
ATOM    919 2HB  LEU A  58      15.413  -0.746  -2.373  1.00  1.20           H  
ATOM    920  HG  LEU A  58      15.533  -0.156   0.632  1.00  1.20           H  
ATOM    921 1HD1 LEU A  58      14.468  -2.345   0.855  1.00  1.20           H  
ATOM    922 2HD1 LEU A  58      13.430  -1.211  -0.038  1.00  1.20           H  
ATOM    923 3HD1 LEU A  58      14.335  -2.470  -0.905  1.00  1.20           H  
ATOM    924 1HD2 LEU A  58      16.965  -2.175   0.612  1.00  1.20           H  
ATOM    925 2HD2 LEU A  58      16.836  -2.271  -1.112  1.00  1.20           H  
ATOM    926 3HD2 LEU A  58      17.664  -0.900  -0.372  1.00  1.20           H  
ATOM    927  N   ALA A  59      16.060   2.878  -3.240  1.00  1.54           N  
ATOM    928  CA  ALA A  59      15.770   3.619  -4.456  1.00  1.54           C  
ATOM    929  C   ALA A  59      16.301   5.038  -4.281  1.00  1.54           C  
ATOM    930  O   ALA A  59      17.099   5.275  -3.372  1.00  1.54           O  
ATOM    931  CB  ALA A  59      14.313   3.562  -4.710  1.00  1.54           C  
ATOM    932  H   ALA A  59      16.012   3.375  -2.365  1.00  1.54           H  
ATOM    933  HA  ALA A  59      16.274   3.163  -5.303  1.00  1.54           H  
ATOM    934 1HB  ALA A  59      14.044   4.111  -5.585  1.00  1.54           H  
ATOM    935 2HB  ALA A  59      13.994   2.524  -4.820  1.00  1.54           H  
ATOM    936 3HB  ALA A  59      13.881   3.982  -3.864  1.00  1.54           H  
ATOM    937  N   GLY A  60      15.989   5.958  -5.187  1.00  2.05           N  
ATOM    938  CA  GLY A  60      16.572   7.278  -5.047  1.00  2.05           C  
ATOM    939  C   GLY A  60      18.007   7.242  -5.575  1.00  2.05           C  
ATOM    940  O   GLY A  60      18.423   6.231  -6.139  1.00  2.05           O  
ATOM    941  H   GLY A  60      15.298   5.803  -5.924  1.00  2.05           H  
ATOM    942 1HA  GLY A  60      15.974   7.999  -5.609  1.00  2.05           H  
ATOM    943 2HA  GLY A  60      16.529   7.557  -3.999  1.00  2.05           H  
ATOM    944  N   PRO A  61      18.811   8.290  -5.354  1.00  2.75           N  
ATOM    945  CA  PRO A  61      20.150   8.473  -5.895  1.00  2.75           C  
ATOM    946  C   PRO A  61      21.150   7.418  -5.419  1.00  2.75           C  
ATOM    947  O   PRO A  61      22.213   7.251  -6.015  1.00  2.75           O  
ATOM    948  CB  PRO A  61      20.522   9.874  -5.391  1.00  2.75           C  
ATOM    949  CG  PRO A  61      19.673  10.090  -4.162  1.00  2.75           C  
ATOM    950  CD  PRO A  61      18.376   9.368  -4.442  1.00  2.75           C  
ATOM    951  HA  PRO A  61      20.090   8.463  -6.993  1.00  2.75           H  
ATOM    952 1HB  PRO A  61      21.600   9.915  -5.172  1.00  2.75           H  
ATOM    953 2HB  PRO A  61      20.329  10.617  -6.178  1.00  2.75           H  
ATOM    954 1HG  PRO A  61      20.194   9.696  -3.276  1.00  2.75           H  
ATOM    955 2HG  PRO A  61      19.529  11.168  -3.989  1.00  2.75           H  
ATOM    956 1HD  PRO A  61      18.019   8.978  -3.485  1.00  2.75           H  
ATOM    957 2HD  PRO A  61      17.644  10.027  -4.933  1.00  2.75           H  
ATOM    958  N   GLY A  62      20.826   6.720  -4.334  1.00  3.63           N  
ATOM    959  CA  GLY A  62      21.706   5.703  -3.782  1.00  3.63           C  
ATOM    960  C   GLY A  62      21.493   4.304  -4.373  1.00  3.63           C  
ATOM    961  O   GLY A  62      22.134   3.351  -3.925  1.00  3.63           O  
ATOM    962  H   GLY A  62      19.940   6.882  -3.880  1.00  3.63           H  
ATOM    963 1HA  GLY A  62      22.742   6.006  -3.937  1.00  3.63           H  
ATOM    964 2HA  GLY A  62      21.553   5.658  -2.704  1.00  3.63           H  
ATOM    965  N   SER A  63      20.620   4.169  -5.381  1.00  4.57           N  
ATOM    966  CA  SER A  63      20.311   2.845  -5.933  1.00  4.57           C  
ATOM    967  C   SER A  63      19.914   2.805  -7.401  1.00  4.57           C  
ATOM    968  O   SER A  63      19.263   3.703  -7.930  1.00  4.57           O  
ATOM    969  CB  SER A  63      19.181   2.248  -5.133  1.00  4.57           C  
ATOM    970  OG  SER A  63      18.709   1.004  -5.660  1.00  4.57           O  
ATOM    971  H   SER A  63      20.109   4.985  -5.726  1.00  4.57           H  
ATOM    972  HA  SER A  63      21.197   2.219  -5.815  1.00  4.57           H  
ATOM    973 1HB  SER A  63      19.503   2.102  -4.103  1.00  4.57           H  
ATOM    974 2HB  SER A  63      18.399   2.956  -5.113  1.00  4.57           H  
ATOM    975  HG  SER A  63      17.947   0.762  -5.076  1.00  4.57           H  
ATOM    976  N   THR A  64      20.306   1.711  -8.048  1.00  5.43           N  
ATOM    977  CA  THR A  64      19.955   1.390  -9.417  1.00  5.43           C  
ATOM    978  C   THR A  64      19.253   0.040  -9.387  1.00  5.43           C  
ATOM    979  O   THR A  64      19.004  -0.581 -10.422  1.00  5.43           O  
ATOM    980  CB  THR A  64      21.207   1.315 -10.304  1.00  5.43           C  
ATOM    981  OG1 THR A  64      22.084   0.282  -9.818  1.00  5.43           O  
ATOM    982  CG2 THR A  64      21.944   2.647 -10.271  1.00  5.43           C  
ATOM    983  H   THR A  64      20.858   1.004  -7.558  1.00  5.43           H  
ATOM    984  HA  THR A  64      19.266   2.140  -9.807  1.00  5.43           H  
ATOM    985  HB  THR A  64      20.919   1.090 -11.330  1.00  5.43           H  
ATOM    986  HG1 THR A  64      21.921   0.113  -8.853  1.00  5.43           H  
ATOM    987 1HG2 THR A  64      22.830   2.588 -10.901  1.00  5.43           H  
ATOM    988 2HG2 THR A  64      21.287   3.435 -10.640  1.00  5.43           H  
ATOM    989 3HG2 THR A  64      22.243   2.874  -9.250  1.00  5.43           H  
ATOM    990  N   GLU A  65      19.002  -0.424  -8.161  1.00  6.08           N  
ATOM    991  CA  GLU A  65      18.413  -1.720  -7.874  1.00  6.08           C  
ATOM    992  C   GLU A  65      16.888  -1.650  -7.644  1.00  6.08           C  
ATOM    993  O   GLU A  65      16.188  -2.643  -7.842  1.00  6.08           O  
ATOM    994  CB  GLU A  65      19.160  -2.345  -6.697  1.00  6.08           C  
ATOM    995  CG  GLU A  65      20.603  -2.871  -6.997  1.00  6.08           C  
ATOM    996  CD  GLU A  65      21.733  -1.825  -7.114  1.00  6.08           C  
ATOM    997  OE1 GLU A  65      21.465  -0.645  -7.233  1.00  6.08           O  
ATOM    998  OE2 GLU A  65      22.867  -2.233  -7.079  1.00  6.08           O  
ATOM    999  H   GLU A  65      19.184   0.175  -7.367  1.00  6.08           H  
ATOM   1000  HA  GLU A  65      18.580  -2.360  -8.741  1.00  6.08           H  
ATOM   1001 1HB  GLU A  65      19.212  -1.636  -5.873  1.00  6.08           H  
ATOM   1002 2HB  GLU A  65      18.613  -3.183  -6.362  1.00  6.08           H  
ATOM   1003 1HG  GLU A  65      20.871  -3.573  -6.207  1.00  6.08           H  
ATOM   1004 2HG  GLU A  65      20.561  -3.434  -7.929  1.00  6.08           H  
ATOM   1005  N   GLN A  66      16.388  -0.473  -7.237  1.00  6.51           N  
ATOM   1006  CA  GLN A  66      14.950  -0.197  -7.002  1.00  6.51           C  
ATOM   1007  C   GLN A  66      14.138  -1.265  -6.165  1.00  6.51           C  
ATOM   1008  O   GLN A  66      14.351  -1.304  -4.952  1.00  6.51           O  
ATOM   1009  CB  GLN A  66      14.305   0.178  -8.356  1.00  6.51           C  
ATOM   1010  CG  GLN A  66      14.688   1.519  -8.949  1.00  6.51           C  
ATOM   1011  CD  GLN A  66      13.977   2.661  -8.239  1.00  6.51           C  
ATOM   1012  OE1 GLN A  66      12.860   2.454  -7.757  1.00  6.51           O  
ATOM   1013  NE2 GLN A  66      14.569   3.844  -8.212  1.00  6.51           N  
ATOM   1014  H   GLN A  66      17.066   0.261  -7.017  1.00  6.51           H  
ATOM   1015  HA  GLN A  66      14.912   0.717  -6.411  1.00  6.51           H  
ATOM   1016 1HB  GLN A  66      14.560  -0.545  -9.124  1.00  6.51           H  
ATOM   1017 2HB  GLN A  66      13.230   0.251  -8.238  1.00  6.51           H  
ATOM   1018 1HG  GLN A  66      15.765   1.661  -8.836  1.00  6.51           H  
ATOM   1019 2HG  GLN A  66      14.412   1.535 -10.004  1.00  6.51           H  
ATOM   1020 1HE2 GLN A  66      14.108   4.640  -7.754  1.00  6.51           H  
ATOM   1021 2HE2 GLN A  66      15.466   3.969  -8.643  1.00  6.51           H  
ATOM   1022  N   PRO A  67      13.236  -2.174  -6.690  1.00  6.75           N  
ATOM   1023  CA  PRO A  67      12.354  -2.995  -5.854  1.00  6.75           C  
ATOM   1024  C   PRO A  67      13.018  -4.178  -5.159  1.00  6.75           C  
ATOM   1025  O   PRO A  67      12.591  -5.324  -5.293  1.00  6.75           O  
ATOM   1026  CB  PRO A  67      11.334  -3.519  -6.863  1.00  6.75           C  
ATOM   1027  CG  PRO A  67      12.122  -3.665  -8.135  1.00  6.75           C  
ATOM   1028  CD  PRO A  67      13.052  -2.476  -8.153  1.00  6.75           C  
ATOM   1029  HA  PRO A  67      11.864  -2.344  -5.114  1.00  6.75           H  
ATOM   1030 1HB  PRO A  67      10.903  -4.473  -6.505  1.00  6.75           H  
ATOM   1031 2HB  PRO A  67      10.497  -2.809  -6.957  1.00  6.75           H  
ATOM   1032 1HG  PRO A  67      12.668  -4.621  -8.130  1.00  6.75           H  
ATOM   1033 2HG  PRO A  67      11.447  -3.690  -9.002  1.00  6.75           H  
ATOM   1034 1HD  PRO A  67      13.981  -2.745  -8.648  1.00  6.75           H  
ATOM   1035 2HD  PRO A  67      12.490  -1.707  -8.673  1.00  6.75           H  
ATOM   1036  N   GLN A  68      13.985  -3.889  -4.308  1.00  6.91           N  
ATOM   1037  CA  GLN A  68      14.708  -4.924  -3.584  1.00  6.91           C  
ATOM   1038  C   GLN A  68      13.936  -5.280  -2.335  1.00  6.91           C  
ATOM   1039  O   GLN A  68      14.241  -6.230  -1.615  1.00  6.91           O  
ATOM   1040  CB  GLN A  68      16.111  -4.460  -3.270  1.00  6.91           C  
ATOM   1041  CG  GLN A  68      16.935  -4.199  -4.501  1.00  6.91           C  
ATOM   1042  CD  GLN A  68      17.111  -5.458  -5.375  1.00  6.91           C  
ATOM   1043  OE1 GLN A  68      17.483  -6.518  -4.852  1.00  6.91           O  
ATOM   1044  NE2 GLN A  68      16.864  -5.353  -6.689  1.00  6.91           N  
ATOM   1045  H   GLN A  68      14.262  -2.919  -4.217  1.00  6.91           H  
ATOM   1046  HA  GLN A  68      14.772  -5.812  -4.212  1.00  6.91           H  
ATOM   1047 1HB  GLN A  68      16.052  -3.535  -2.725  1.00  6.91           H  
ATOM   1048 2HB  GLN A  68      16.620  -5.189  -2.647  1.00  6.91           H  
ATOM   1049 1HG  GLN A  68      16.435  -3.430  -5.098  1.00  6.91           H  
ATOM   1050 2HG  GLN A  68      17.920  -3.849  -4.190  1.00  6.91           H  
ATOM   1051 1HE2 GLN A  68      16.974  -6.149  -7.282  1.00  6.91           H  
ATOM   1052 2HE2 GLN A  68      16.571  -4.458  -7.101  1.00  6.91           H  
ATOM   1053  N   CYS A  69      12.857  -4.550  -2.145  1.00  7.09           N  
ATOM   1054  CA  CYS A  69      11.906  -4.727  -1.080  1.00  7.09           C  
ATOM   1055  C   CYS A  69      11.122  -6.022  -1.270  1.00  7.09           C  
ATOM   1056  O   CYS A  69      10.453  -6.489  -0.350  1.00  7.09           O  
ATOM   1057  CB  CYS A  69      10.966  -3.545  -1.075  1.00  7.09           C  
ATOM   1058  SG  CYS A  69      10.000  -3.420  -2.587  1.00  7.09           S  
ATOM   1059  H   CYS A  69      12.694  -3.800  -2.797  1.00  7.09           H  
ATOM   1060  HA  CYS A  69      12.441  -4.767  -0.133  1.00  7.09           H  
ATOM   1061 1HB  CYS A  69      10.282  -3.659  -0.248  1.00  7.09           H  
ATOM   1062 2HB  CYS A  69      11.515  -2.616  -0.936  1.00  7.09           H  
ATOM   1063  HG  CYS A  69       9.669  -4.720  -2.646  1.00  7.09           H  
ATOM   1064  N   GLU A  70      11.216  -6.606  -2.474  1.00  7.38           N  
ATOM   1065  CA  GLU A  70      10.561  -7.862  -2.795  1.00  7.38           C  
ATOM   1066  C   GLU A  70      11.511  -9.062  -2.628  1.00  7.38           C  
ATOM   1067  O   GLU A  70      11.173 -10.184  -3.008  1.00  7.38           O  
ATOM   1068  CB  GLU A  70       9.987  -7.823  -4.215  1.00  7.38           C  
ATOM   1069  CG  GLU A  70       8.888  -6.767  -4.412  1.00  7.38           C  
ATOM   1070  CD  GLU A  70       8.239  -6.801  -5.786  1.00  7.38           C  
ATOM   1071  OE1 GLU A  70       8.621  -7.614  -6.595  1.00  7.38           O  
ATOM   1072  OE2 GLU A  70       7.350  -6.011  -6.014  1.00  7.38           O  
ATOM   1073  H   GLU A  70      11.766  -6.166  -3.216  1.00  7.38           H  
ATOM   1074  HA  GLU A  70       9.732  -8.001  -2.102  1.00  7.38           H  
ATOM   1075 1HB  GLU A  70      10.789  -7.602  -4.921  1.00  7.38           H  
ATOM   1076 2HB  GLU A  70       9.576  -8.798  -4.472  1.00  7.38           H  
ATOM   1077 1HG  GLU A  70       8.123  -6.898  -3.648  1.00  7.38           H  
ATOM   1078 2HG  GLU A  70       9.338  -5.792  -4.272  1.00  7.38           H  
ATOM   1079  N   MET A  71      12.704  -8.827  -2.065  1.00  7.81           N  
ATOM   1080  CA  MET A  71      13.696  -9.877  -1.850  1.00  7.81           C  
ATOM   1081  C   MET A  71      13.114 -11.066  -1.060  1.00  7.81           C  
ATOM   1082  O   MET A  71      12.494 -10.855  -0.018  1.00  7.81           O  
ATOM   1083  CB  MET A  71      14.881  -9.299  -1.079  1.00  7.81           C  
ATOM   1084  CG  MET A  71      16.016 -10.272  -0.792  1.00  7.81           C  
ATOM   1085  SD  MET A  71      17.375  -9.481   0.114  1.00  7.81           S  
ATOM   1086  CE  MET A  71      16.632  -9.229   1.731  1.00  7.81           C  
ATOM   1087  H   MET A  71      12.956  -7.880  -1.786  1.00  7.81           H  
ATOM   1088  HA  MET A  71      14.056 -10.178  -2.821  1.00  7.81           H  
ATOM   1089 1HB  MET A  71      15.309  -8.481  -1.653  1.00  7.81           H  
ATOM   1090 2HB  MET A  71      14.533  -8.886  -0.132  1.00  7.81           H  
ATOM   1091 1HG  MET A  71      15.640 -11.110  -0.198  1.00  7.81           H  
ATOM   1092 2HG  MET A  71      16.407 -10.665  -1.727  1.00  7.81           H  
ATOM   1093 1HE  MET A  71      17.353  -8.746   2.388  1.00  7.81           H  
ATOM   1094 2HE  MET A  71      15.748  -8.599   1.633  1.00  7.81           H  
ATOM   1095 3HE  MET A  71      16.343 -10.193   2.152  1.00  7.81           H  
ATOM   1096  N   PRO A  72      13.280 -12.324  -1.530  1.00  8.38           N  
ATOM   1097  CA  PRO A  72      12.819 -13.543  -0.880  1.00  8.38           C  
ATOM   1098  C   PRO A  72      13.357 -13.687   0.537  1.00  8.38           C  
ATOM   1099  O   PRO A  72      14.501 -13.331   0.818  1.00  8.38           O  
ATOM   1100  CB  PRO A  72      13.398 -14.642  -1.782  1.00  8.38           C  
ATOM   1101  CG  PRO A  72      13.518 -14.000  -3.136  1.00  8.38           C  
ATOM   1102  CD  PRO A  72      13.889 -12.562  -2.863  1.00  8.38           C  
ATOM   1103  HA  PRO A  72      11.721 -13.562  -0.883  1.00  8.38           H  
ATOM   1104 1HB  PRO A  72      14.363 -14.984  -1.379  1.00  8.38           H  
ATOM   1105 2HB  PRO A  72      12.728 -15.514  -1.782  1.00  8.38           H  
ATOM   1106 1HG  PRO A  72      14.276 -14.525  -3.738  1.00  8.38           H  
ATOM   1107 2HG  PRO A  72      12.566 -14.089  -3.680  1.00  8.38           H  
ATOM   1108 1HD  PRO A  72      14.979 -12.423  -2.842  1.00  8.38           H  
ATOM   1109 2HD  PRO A  72      13.386 -11.972  -3.647  1.00  8.38           H  
ATOM   1110  N   THR A  73      12.525 -14.241   1.411  1.00  9.02           N  
ATOM   1111  CA  THR A  73      12.867 -14.484   2.810  1.00  9.02           C  
ATOM   1112  C   THR A  73      13.535 -15.851   2.985  1.00  9.02           C  
ATOM   1113  O   THR A  73      13.086 -16.840   2.404  1.00  9.02           O  
ATOM   1114  CB  THR A  73      11.604 -14.386   3.693  1.00  9.02           C  
ATOM   1115  OG1 THR A  73      11.048 -13.069   3.580  1.00  9.02           O  
ATOM   1116  CG2 THR A  73      11.932 -14.656   5.152  1.00  9.02           C  
ATOM   1117  H   THR A  73      11.603 -14.502   1.096  1.00  9.02           H  
ATOM   1118  HA  THR A  73      13.575 -13.720   3.132  1.00  9.02           H  
ATOM   1119  HB  THR A  73      10.869 -15.113   3.353  1.00  9.02           H  
ATOM   1120  HG1 THR A  73      11.714 -12.418   3.816  1.00  9.02           H  
ATOM   1121 1HG2 THR A  73      11.025 -14.574   5.747  1.00  9.02           H  
ATOM   1122 2HG2 THR A  73      12.337 -15.654   5.259  1.00  9.02           H  
ATOM   1123 3HG2 THR A  73      12.662 -13.929   5.503  1.00  9.02           H  
ATOM   1124  N   ASP A  74      14.611 -15.900   3.775  1.00  9.67           N  
ATOM   1125  CA  ASP A  74      15.316 -17.154   4.049  1.00  9.67           C  
ATOM   1126  C   ASP A  74      14.397 -18.188   4.690  1.00  9.67           C  
ATOM   1127  O   ASP A  74      13.552 -17.845   5.520  1.00  9.67           O  
ATOM   1128  CB  ASP A  74      16.505 -16.930   4.993  1.00  9.67           C  
ATOM   1129  CG  ASP A  74      17.713 -16.222   4.364  1.00  9.67           C  
ATOM   1130  OD1 ASP A  74      17.749 -16.064   3.169  1.00  9.67           O  
ATOM   1131  OD2 ASP A  74      18.592 -15.847   5.103  1.00  9.67           O  
ATOM   1132  H   ASP A  74      14.938 -15.047   4.204  1.00  9.67           H  
ATOM   1133  HA  ASP A  74      15.681 -17.560   3.105  1.00  9.67           H  
ATOM   1134 1HB  ASP A  74      16.173 -16.349   5.853  1.00  9.67           H  
ATOM   1135 2HB  ASP A  74      16.835 -17.902   5.375  1.00  9.67           H  
ATOM   1136  N   LYS A  75      14.590 -19.447   4.315  1.00 10.25           N  
ATOM   1137  CA  LYS A  75      13.811 -20.550   4.855  1.00 10.25           C  
ATOM   1138  C   LYS A  75      14.689 -21.440   5.723  1.00 10.25           C  
ATOM   1139  O   LYS A  75      14.187 -22.253   6.499  1.00 10.25           O  
ATOM   1140  OXT LYS A  75      15.902 -21.461   5.516  1.00 10.25           O  
ATOM   1141  CB  LYS A  75      13.195 -21.358   3.714  1.00 10.25           C  
ATOM   1142  CG  LYS A  75      12.192 -20.574   2.870  1.00 10.25           C  
ATOM   1143  CD  LYS A  75      11.624 -21.426   1.744  1.00 10.25           C  
ATOM   1144  CE  LYS A  75      10.658 -20.628   0.879  1.00 10.25           C  
ATOM   1145  NZ  LYS A  75      10.109 -21.447  -0.239  1.00 10.25           N  
ATOM   1146  H   LYS A  75      15.298 -19.639   3.622  1.00 10.25           H  
ATOM   1147  HA  LYS A  75      13.012 -20.148   5.478  1.00 10.25           H  
ATOM   1148 1HB  LYS A  75      13.983 -21.716   3.052  1.00 10.25           H  
ATOM   1149 2HB  LYS A  75      12.684 -22.231   4.120  1.00 10.25           H  
ATOM   1150 1HG  LYS A  75      11.375 -20.232   3.506  1.00 10.25           H  
ATOM   1151 2HG  LYS A  75      12.681 -19.696   2.441  1.00 10.25           H  
ATOM   1152 1HD  LYS A  75      12.439 -21.792   1.119  1.00 10.25           H  
ATOM   1153 2HD  LYS A  75      11.098 -22.284   2.164  1.00 10.25           H  
ATOM   1154 1HE  LYS A  75       9.834 -20.274   1.497  1.00 10.25           H  
ATOM   1155 2HE  LYS A  75      11.181 -19.767   0.463  1.00 10.25           H  
ATOM   1156 1HZ  LYS A  75       9.475 -20.886  -0.790  1.00 10.25           H  
ATOM   1157 2HZ  LYS A  75      10.867 -21.770  -0.824  1.00 10.25           H  
ATOM   1158 3HZ  LYS A  75       9.613 -22.243   0.138  1.00 10.25           H  
TER    1159
ENDMDL

REMARK ID 606148 MODEL 3 2024-03-23_00000053_1_19
PFRMAT TS
TARGET 2024-03-23_00000053_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.202   0.525  -2.905  1.00  1.94           N  
ATOM      2  CA  MET A   1       3.491   1.209  -2.922  1.00  1.94           C  
ATOM      3  C   MET A   1       3.287   2.716  -2.942  1.00  1.94           C  
ATOM      4  O   MET A   1       2.479   3.236  -3.712  1.00  1.94           O  
ATOM      5  CB  MET A   1       4.335   0.788  -4.124  1.00  1.94           C  
ATOM      6  CG  MET A   1       5.756   1.369  -4.113  1.00  1.94           C  
ATOM      7  SD  MET A   1       6.750   0.914  -5.530  1.00  1.94           S  
ATOM      8  CE  MET A   1       5.977   1.922  -6.791  1.00  1.94           C  
ATOM      9 1H   MET A   1       2.146  -0.144  -3.654  1.00  1.94           H  
ATOM     10 2H   MET A   1       2.085   0.046  -2.015  1.00  1.94           H  
ATOM     11 3H   MET A   1       1.461   1.204  -2.996  1.00  1.94           H  
ATOM     12  HA  MET A   1       4.027   0.961  -2.005  1.00  1.94           H  
ATOM     13 1HB  MET A   1       4.415  -0.297  -4.148  1.00  1.94           H  
ATOM     14 2HB  MET A   1       3.844   1.104  -5.044  1.00  1.94           H  
ATOM     15 1HG  MET A   1       5.722   2.429  -4.072  1.00  1.94           H  
ATOM     16 2HG  MET A   1       6.264   1.015  -3.215  1.00  1.94           H  
ATOM     17 1HE  MET A   1       6.478   1.757  -7.745  1.00  1.94           H  
ATOM     18 2HE  MET A   1       4.924   1.646  -6.882  1.00  1.94           H  
ATOM     19 3HE  MET A   1       6.050   2.962  -6.521  1.00  1.94           H  
ATOM     20  N   ALA A   2       4.064   3.429  -2.135  1.00  1.77           N  
ATOM     21  CA  ALA A   2       3.944   4.881  -1.981  1.00  1.77           C  
ATOM     22  C   ALA A   2       4.587   5.718  -3.067  1.00  1.77           C  
ATOM     23  O   ALA A   2       4.579   6.930  -2.921  1.00  1.77           O  
ATOM     24  CB  ALA A   2       4.567   5.349  -0.692  1.00  1.77           C  
ATOM     25  H   ALA A   2       4.730   2.948  -1.535  1.00  1.77           H  
ATOM     26  HA  ALA A   2       2.880   5.116  -1.966  1.00  1.77           H  
ATOM     27 1HB  ALA A   2       4.412   6.424  -0.592  1.00  1.77           H  
ATOM     28 2HB  ALA A   2       4.107   4.846   0.132  1.00  1.77           H  
ATOM     29 3HB  ALA A   2       5.626   5.136  -0.696  1.00  1.77           H  
ATOM     30  N   ASN A   3       5.139   5.105  -4.119  1.00  1.60           N  
ATOM     31  CA  ASN A   3       5.846   5.870  -5.143  1.00  1.60           C  
ATOM     32  C   ASN A   3       7.055   6.573  -4.565  1.00  1.60           C  
ATOM     33  O   ASN A   3       6.891   7.639  -3.991  1.00  1.60           O  
ATOM     34  CB  ASN A   3       4.971   6.904  -5.828  1.00  1.60           C  
ATOM     35  CG  ASN A   3       5.675   7.515  -7.036  1.00  1.60           C  
ATOM     36  OD1 ASN A   3       6.890   7.808  -7.020  1.00  1.60           O  
ATOM     37  ND2 ASN A   3       4.922   7.711  -8.096  1.00  1.60           N  
ATOM     38  H   ASN A   3       5.061   4.108  -4.199  1.00  1.60           H  
ATOM     39  HA  ASN A   3       6.149   5.180  -5.918  1.00  1.60           H  
ATOM     40 1HB  ASN A   3       4.032   6.448  -6.147  1.00  1.60           H  
ATOM     41 2HB  ASN A   3       4.727   7.723  -5.152  1.00  1.60           H  
ATOM     42 1HD2 ASN A   3       5.318   8.111  -8.924  1.00  1.60           H  
ATOM     43 2HD2 ASN A   3       3.952   7.466  -8.074  1.00  1.60           H  
ATOM     44  N   PRO A   4       8.295   6.067  -4.750  1.00  1.46           N  
ATOM     45  CA  PRO A   4       9.536   6.576  -4.170  1.00  1.46           C  
ATOM     46  C   PRO A   4       9.647   8.105  -4.142  1.00  1.46           C  
ATOM     47  O   PRO A   4      10.351   8.627  -3.278  1.00  1.46           O  
ATOM     48  CB  PRO A   4      10.593   5.938  -5.093  1.00  1.46           C  
ATOM     49  CG  PRO A   4       9.957   4.630  -5.522  1.00  1.46           C  
ATOM     50  CD  PRO A   4       8.491   4.923  -5.663  1.00  1.46           C  
ATOM     51  HA  PRO A   4       9.652   6.181  -3.167  1.00  1.46           H  
ATOM     52 1HB  PRO A   4      10.812   6.612  -5.942  1.00  1.46           H  
ATOM     53 2HB  PRO A   4      11.538   5.794  -4.544  1.00  1.46           H  
ATOM     54 1HG  PRO A   4      10.400   4.287  -6.470  1.00  1.46           H  
ATOM     55 2HG  PRO A   4      10.168   3.845  -4.776  1.00  1.46           H  
ATOM     56 1HD  PRO A   4       8.262   5.198  -6.703  1.00  1.46           H  
ATOM     57 2HD  PRO A   4       7.937   4.036  -5.317  1.00  1.46           H  
ATOM     58  N   GLU A   5       8.928   8.837  -5.001  1.00  1.33           N  
ATOM     59  CA  GLU A   5       8.980  10.307  -5.011  1.00  1.33           C  
ATOM     60  C   GLU A   5       8.518  10.860  -3.644  1.00  1.33           C  
ATOM     61  O   GLU A   5       8.925  11.953  -3.240  1.00  1.33           O  
ATOM     62  CB  GLU A   5       8.106  10.824  -6.159  1.00  1.33           C  
ATOM     63  CG  GLU A   5       8.691  10.550  -7.613  1.00  1.33           C  
ATOM     64  CD  GLU A   5       9.834  11.486  -8.019  1.00  1.33           C  
ATOM     65  OE1 GLU A   5       9.584  12.663  -7.980  1.00  1.33           O  
ATOM     66  OE2 GLU A   5      10.941  11.056  -8.373  1.00  1.33           O  
ATOM     67  H   GLU A   5       8.309   8.376  -5.671  1.00  1.33           H  
ATOM     68  HA  GLU A   5       9.988  10.645  -5.174  1.00  1.33           H  
ATOM     69 1HB  GLU A   5       7.121  10.360  -6.103  1.00  1.33           H  
ATOM     70 2HB  GLU A   5       7.965  11.899  -6.048  1.00  1.33           H  
ATOM     71 1HG  GLU A   5       9.060   9.523  -7.632  1.00  1.33           H  
ATOM     72 2HG  GLU A   5       7.884  10.627  -8.340  1.00  1.33           H  
ATOM     73  N   ASP A   6       7.654  10.103  -2.949  1.00  1.24           N  
ATOM     74  CA  ASP A   6       7.128  10.426  -1.624  1.00  1.24           C  
ATOM     75  C   ASP A   6       7.729   9.603  -0.469  1.00  1.24           C  
ATOM     76  O   ASP A   6       7.200   9.650   0.646  1.00  1.24           O  
ATOM     77  CB  ASP A   6       5.603  10.267  -1.580  1.00  1.24           C  
ATOM     78  CG  ASP A   6       4.852  11.330  -2.423  1.00  1.24           C  
ATOM     79  OD1 ASP A   6       5.238  12.473  -2.356  1.00  1.24           O  
ATOM     80  OD2 ASP A   6       3.889  11.004  -3.079  1.00  1.24           O  
ATOM     81  H   ASP A   6       7.374   9.221  -3.364  1.00  1.24           H  
ATOM     82  HA  ASP A   6       7.357  11.473  -1.427  1.00  1.24           H  
ATOM     83 1HB  ASP A   6       5.339   9.273  -1.966  1.00  1.24           H  
ATOM     84 2HB  ASP A   6       5.258  10.322  -0.554  1.00  1.24           H  
ATOM     85  N   MET A   7       8.805   8.838  -0.708  1.00  1.18           N  
ATOM     86  CA  MET A   7       9.403   8.034   0.373  1.00  1.18           C  
ATOM     87  C   MET A   7      10.631   8.754   0.924  1.00  1.18           C  
ATOM     88  O   MET A   7      11.349   9.414   0.165  1.00  1.18           O  
ATOM     89  CB  MET A   7       9.766   6.648  -0.122  1.00  1.18           C  
ATOM     90  CG  MET A   7       8.603   5.769  -0.574  1.00  1.18           C  
ATOM     91  SD  MET A   7       9.193   4.175  -1.213  1.00  1.18           S  
ATOM     92  CE  MET A   7       7.730   3.438  -1.920  1.00  1.18           C  
ATOM     93  H   MET A   7       9.236   8.828  -1.633  1.00  1.18           H  
ATOM     94  HA  MET A   7       8.684   7.934   1.186  1.00  1.18           H  
ATOM     95 1HB  MET A   7      10.434   6.754  -0.967  1.00  1.18           H  
ATOM     96 2HB  MET A   7      10.299   6.118   0.670  1.00  1.18           H  
ATOM     97 1HG  MET A   7       7.944   5.576   0.267  1.00  1.18           H  
ATOM     98 2HG  MET A   7       8.023   6.275  -1.353  1.00  1.18           H  
ATOM     99 1HE  MET A   7       7.993   2.470  -2.343  1.00  1.18           H  
ATOM    100 2HE  MET A   7       6.984   3.299  -1.141  1.00  1.18           H  
ATOM    101 3HE  MET A   7       7.337   4.079  -2.697  1.00  1.18           H  
ATOM    102  N   TRP A   8      10.844   8.672   2.248  1.00  1.15           N  
ATOM    103  CA  TRP A   8      11.961   9.395   2.888  1.00  1.15           C  
ATOM    104  C   TRP A   8      12.909   8.529   3.733  1.00  1.15           C  
ATOM    105  O   TRP A   8      12.476   7.612   4.412  1.00  1.15           O  
ATOM    106  CB  TRP A   8      11.351  10.490   3.762  1.00  1.15           C  
ATOM    107  CG  TRP A   8      10.646  11.586   2.990  1.00  1.15           C  
ATOM    108  CD1 TRP A   8       9.516  11.483   2.243  1.00  1.15           C  
ATOM    109  CD2 TRP A   8      10.995  12.973   2.973  1.00  1.15           C  
ATOM    110  NE1 TRP A   8       9.178  12.695   1.721  1.00  1.15           N  
ATOM    111  CE2 TRP A   8      10.065  13.622   2.165  1.00  1.15           C  
ATOM    112  CE3 TRP A   8      11.980  13.700   3.573  1.00  1.15           C  
ATOM    113  CZ2 TRP A   8      10.120  14.978   1.937  1.00  1.15           C  
ATOM    114  CZ3 TRP A   8      12.042  15.054   3.367  1.00  1.15           C  
ATOM    115  CH2 TRP A   8      11.136  15.682   2.562  1.00  1.15           C  
ATOM    116  H   TRP A   8      10.216   8.087   2.806  1.00  1.15           H  
ATOM    117  HA  TRP A   8      12.558   9.851   2.106  1.00  1.15           H  
ATOM    118 1HB  TRP A   8      10.645  10.052   4.465  1.00  1.15           H  
ATOM    119 2HB  TRP A   8      12.148  10.947   4.336  1.00  1.15           H  
ATOM    120  HD1 TRP A   8       8.964  10.570   2.079  1.00  1.15           H  
ATOM    121  HE1 TRP A   8       8.379  12.887   1.120  1.00  1.15           H  
ATOM    122  HE3 TRP A   8      12.686  13.207   4.203  1.00  1.15           H  
ATOM    123  HZ2 TRP A   8       9.390  15.495   1.307  1.00  1.15           H  
ATOM    124  HZ3 TRP A   8      12.840  15.609   3.866  1.00  1.15           H  
ATOM    125  HH2 TRP A   8      11.207  16.757   2.415  1.00  1.15           H  
ATOM    126  N   ARG A   9      14.198   8.867   3.753  1.00  1.17           N  
ATOM    127  CA  ARG A   9      15.165   8.133   4.577  1.00  1.17           C  
ATOM    128  C   ARG A   9      15.699   8.970   5.722  1.00  1.17           C  
ATOM    129  O   ARG A   9      15.982  10.161   5.575  1.00  1.17           O  
ATOM    130  CB  ARG A   9      16.348   7.585   3.776  1.00  1.17           C  
ATOM    131  CG  ARG A   9      17.334   6.752   4.642  1.00  1.17           C  
ATOM    132  CD  ARG A   9      18.405   6.109   3.873  1.00  1.17           C  
ATOM    133  NE  ARG A   9      19.294   7.065   3.257  1.00  1.17           N  
ATOM    134  CZ  ARG A   9      20.272   6.777   2.399  1.00  1.17           C  
ATOM    135  NH1 ARG A   9      20.533   5.537   2.038  1.00  1.17           N  
ATOM    136  NH2 ARG A   9      20.959   7.784   1.933  1.00  1.17           N  
ATOM    137  H   ARG A   9      14.514   9.645   3.188  1.00  1.17           H  
ATOM    138  HA  ARG A   9      14.659   7.282   5.013  1.00  1.17           H  
ATOM    139 1HB  ARG A   9      16.004   6.949   2.987  1.00  1.17           H  
ATOM    140 2HB  ARG A   9      16.902   8.414   3.331  1.00  1.17           H  
ATOM    141 1HG  ARG A   9      17.825   7.404   5.360  1.00  1.17           H  
ATOM    142 2HG  ARG A   9      16.793   5.971   5.169  1.00  1.17           H  
ATOM    143 1HD  ARG A   9      18.991   5.492   4.549  1.00  1.17           H  
ATOM    144 2HD  ARG A   9      17.973   5.488   3.113  1.00  1.17           H  
ATOM    145  HE  ARG A   9      19.184   8.061   3.485  1.00  1.17           H  
ATOM    146 1HH1 ARG A   9      19.988   4.774   2.419  1.00  1.17           H  
ATOM    147 2HH1 ARG A   9      21.275   5.346   1.380  1.00  1.17           H  
ATOM    148 1HH2 ARG A   9      20.693   8.716   2.272  1.00  1.17           H  
ATOM    149 2HH2 ARG A   9      21.709   7.643   1.274  1.00  1.17           H  
ATOM    150  N   CYS A  10      15.817   8.334   6.882  1.00  1.25           N  
ATOM    151  CA  CYS A  10      16.352   8.991   8.068  1.00  1.25           C  
ATOM    152  C   CYS A  10      17.843   9.185   7.939  1.00  1.25           C  
ATOM    153  O   CYS A  10      18.603   8.215   7.993  1.00  1.25           O  
ATOM    154  CB  CYS A  10      16.117   8.084   9.263  1.00  1.25           C  
ATOM    155  SG  CYS A  10      16.662   8.724  10.782  1.00  1.25           S  
ATOM    156  H   CYS A  10      15.544   7.358   6.933  1.00  1.25           H  
ATOM    157  HA  CYS A  10      15.866   9.950   8.206  1.00  1.25           H  
ATOM    158 1HB  CYS A  10      15.085   7.841   9.351  1.00  1.25           H  
ATOM    159 2HB  CYS A  10      16.632   7.147   9.092  1.00  1.25           H  
ATOM    160  HG  CYS A  10      16.088   9.926  10.652  1.00  1.25           H  
ATOM    161  N   GLN A  11      18.325  10.419   7.860  1.00  1.37           N  
ATOM    162  CA  GLN A  11      19.755  10.560   7.669  1.00  1.37           C  
ATOM    163  C   GLN A  11      20.482  10.683   8.991  1.00  1.37           C  
ATOM    164  O   GLN A  11      21.009  11.740   9.351  1.00  1.37           O  
ATOM    165  CB  GLN A  11      20.071  11.742   6.759  1.00  1.37           C  
ATOM    166  CG  GLN A  11      19.517  11.613   5.344  1.00  1.37           C  
ATOM    167  CD  GLN A  11      20.169  10.470   4.563  1.00  1.37           C  
ATOM    168  OE1 GLN A  11      19.584   9.881   3.631  1.00  1.37           O  
ATOM    169  NE2 GLN A  11      21.405  10.157   4.946  1.00  1.37           N  
ATOM    170  H   GLN A  11      17.736  11.252   7.859  1.00  1.37           H  
ATOM    171  HA  GLN A  11      20.126   9.664   7.175  1.00  1.37           H  
ATOM    172 1HB  GLN A  11      19.663  12.651   7.194  1.00  1.37           H  
ATOM    173 2HB  GLN A  11      21.150  11.868   6.693  1.00  1.37           H  
ATOM    174 1HG  GLN A  11      18.437  11.439   5.397  1.00  1.37           H  
ATOM    175 2HG  GLN A  11      19.728  12.532   4.820  1.00  1.37           H  
ATOM    176 1HE2 GLN A  11      21.922   9.428   4.500  1.00  1.37           H  
ATOM    177 2HE2 GLN A  11      21.832  10.660   5.699  1.00  1.37           H  
ATOM    178  N   THR A  12      20.507   9.569   9.702  1.00  1.51           N  
ATOM    179  CA  THR A  12      21.168   9.487  10.987  1.00  1.51           C  
ATOM    180  C   THR A  12      22.161   8.352  11.052  1.00  1.51           C  
ATOM    181  O   THR A  12      21.795   7.165  11.026  1.00  1.51           O  
ATOM    182  CB  THR A  12      20.154   9.374  12.109  1.00  1.51           C  
ATOM    183  OG1 THR A  12      19.316  10.526  12.092  1.00  1.51           O  
ATOM    184  CG2 THR A  12      20.824   9.237  13.451  1.00  1.51           C  
ATOM    185  H   THR A  12      20.025   8.765   9.297  1.00  1.51           H  
ATOM    186  HA  THR A  12      21.722  10.414  11.145  1.00  1.51           H  
ATOM    187  HB  THR A  12      19.544   8.499  11.930  1.00  1.51           H  
ATOM    188  HG1 THR A  12      19.862  11.319  12.041  1.00  1.51           H  
ATOM    189 1HG2 THR A  12      20.072   9.152  14.230  1.00  1.51           H  
ATOM    190 2HG2 THR A  12      21.451   8.346  13.455  1.00  1.51           H  
ATOM    191 3HG2 THR A  12      21.439  10.115  13.638  1.00  1.51           H  
ATOM    192  N   VAL A  13      23.416   8.744  11.203  1.00  1.59           N  
ATOM    193  CA  VAL A  13      24.603   7.900  11.271  1.00  1.59           C  
ATOM    194  C   VAL A  13      24.631   6.786  10.204  1.00  1.59           C  
ATOM    195  O   VAL A  13      25.380   6.880   9.231  1.00  1.59           O  
ATOM    196  CB  VAL A  13      24.707   7.295  12.690  1.00  1.59           C  
ATOM    197  CG1 VAL A  13      25.902   6.331  12.798  1.00  1.59           C  
ATOM    198  CG2 VAL A  13      24.830   8.423  13.692  1.00  1.59           C  
ATOM    199  H   VAL A  13      23.569   9.746  11.237  1.00  1.59           H  
ATOM    200  HA  VAL A  13      25.472   8.536  11.117  1.00  1.59           H  
ATOM    201  HB  VAL A  13      23.807   6.719  12.902  1.00  1.59           H  
ATOM    202 1HG1 VAL A  13      25.939   5.917  13.805  1.00  1.59           H  
ATOM    203 2HG1 VAL A  13      25.820   5.530  12.101  1.00  1.59           H  
ATOM    204 3HG1 VAL A  13      26.822   6.879  12.596  1.00  1.59           H  
ATOM    205 1HG2 VAL A  13      24.885   8.010  14.698  1.00  1.59           H  
ATOM    206 2HG2 VAL A  13      25.735   8.993  13.485  1.00  1.59           H  
ATOM    207 3HG2 VAL A  13      23.965   9.078  13.618  1.00  1.59           H  
ATOM    208  N   ASN A  14      23.864   5.724  10.423  1.00  1.60           N  
ATOM    209  CA  ASN A  14      23.799   4.585   9.516  1.00  1.60           C  
ATOM    210  C   ASN A  14      22.526   3.761   9.686  1.00  1.60           C  
ATOM    211  O   ASN A  14      22.493   2.599   9.279  1.00  1.60           O  
ATOM    212  CB  ASN A  14      25.024   3.698   9.679  1.00  1.60           C  
ATOM    213  CG  ASN A  14      25.154   3.058  11.052  1.00  1.60           C  
ATOM    214  OD1 ASN A  14      24.257   3.134  11.901  1.00  1.60           O  
ATOM    215  ND2 ASN A  14      26.279   2.428  11.282  1.00  1.60           N  
ATOM    216  H   ASN A  14      23.249   5.758  11.220  1.00  1.60           H  
ATOM    217  HA  ASN A  14      23.793   4.970   8.496  1.00  1.60           H  
ATOM    218 1HB  ASN A  14      24.986   2.902   8.934  1.00  1.60           H  
ATOM    219 2HB  ASN A  14      25.923   4.279   9.480  1.00  1.60           H  
ATOM    220 1HD2 ASN A  14      26.434   1.987  12.166  1.00  1.60           H  
ATOM    221 2HD2 ASN A  14      26.985   2.389  10.573  1.00  1.60           H  
ATOM    222  N   CYS A  15      21.495   4.314  10.329  1.00  1.52           N  
ATOM    223  CA  CYS A  15      20.336   3.473  10.649  1.00  1.52           C  
ATOM    224  C   CYS A  15      19.567   2.915   9.447  1.00  1.52           C  
ATOM    225  O   CYS A  15      18.966   1.844   9.538  1.00  1.52           O  
ATOM    226  CB  CYS A  15      19.369   4.273  11.505  1.00  1.52           C  
ATOM    227  SG  CYS A  15      18.660   5.691  10.681  1.00  1.52           S  
ATOM    228  H   CYS A  15      21.536   5.294  10.611  1.00  1.52           H  
ATOM    229  HA  CYS A  15      20.700   2.630  11.238  1.00  1.52           H  
ATOM    230 1HB  CYS A  15      18.558   3.639  11.831  1.00  1.52           H  
ATOM    231 2HB  CYS A  15      19.891   4.627  12.391  1.00  1.52           H  
ATOM    232  HG  CYS A  15      19.807   6.388  10.623  1.00  1.52           H  
ATOM    233  N   GLY A  16      19.567   3.643   8.335  1.00  1.38           N  
ATOM    234  CA  GLY A  16      18.957   3.198   7.083  1.00  1.38           C  
ATOM    235  C   GLY A  16      17.423   3.287   6.994  1.00  1.38           C  
ATOM    236  O   GLY A  16      16.863   3.065   5.929  1.00  1.38           O  
ATOM    237  H   GLY A  16      20.053   4.527   8.351  1.00  1.38           H  
ATOM    238 1HA  GLY A  16      19.386   3.777   6.269  1.00  1.38           H  
ATOM    239 2HA  GLY A  16      19.260   2.168   6.906  1.00  1.38           H  
ATOM    240  N   TYR A  17      16.748   3.654   8.076  1.00  1.24           N  
ATOM    241  CA  TYR A  17      15.285   3.635   8.088  1.00  1.24           C  
ATOM    242  C   TYR A  17      14.610   4.459   7.013  1.00  1.24           C  
ATOM    243  O   TYR A  17      14.926   5.632   6.808  1.00  1.24           O  
ATOM    244  CB  TYR A  17      14.763   4.107   9.431  1.00  1.24           C  
ATOM    245  CG  TYR A  17      13.245   4.170   9.513  1.00  1.24           C  
ATOM    246  CD1 TYR A  17      12.487   3.025   9.690  1.00  1.24           C  
ATOM    247  CD2 TYR A  17      12.622   5.395   9.387  1.00  1.24           C  
ATOM    248  CE1 TYR A  17      11.105   3.121   9.734  1.00  1.24           C  
ATOM    249  CE2 TYR A  17      11.248   5.497   9.429  1.00  1.24           C  
ATOM    250  CZ  TYR A  17      10.486   4.369   9.597  1.00  1.24           C  
ATOM    251  OH  TYR A  17       9.109   4.463   9.635  1.00  1.24           O  
ATOM    252  H   TYR A  17      17.258   3.877   8.917  1.00  1.24           H  
ATOM    253  HA  TYR A  17      14.968   2.606   7.952  1.00  1.24           H  
ATOM    254 1HB  TYR A  17      15.130   3.459  10.217  1.00  1.24           H  
ATOM    255 2HB  TYR A  17      15.154   5.100   9.614  1.00  1.24           H  
ATOM    256  HD1 TYR A  17      12.974   2.055   9.787  1.00  1.24           H  
ATOM    257  HD2 TYR A  17      13.232   6.276   9.251  1.00  1.24           H  
ATOM    258  HE1 TYR A  17      10.502   2.225   9.869  1.00  1.24           H  
ATOM    259  HE2 TYR A  17      10.769   6.464   9.324  1.00  1.24           H  
ATOM    260  HH  TYR A  17       8.735   3.617   9.905  1.00  1.24           H  
ATOM    261  N   VAL A  18      13.624   3.840   6.358  1.00  1.12           N  
ATOM    262  CA  VAL A  18      12.853   4.520   5.331  1.00  1.12           C  
ATOM    263  C   VAL A  18      11.377   4.605   5.697  1.00  1.12           C  
ATOM    264  O   VAL A  18      10.745   3.605   6.045  1.00  1.12           O  
ATOM    265  CB  VAL A  18      12.988   3.812   3.959  1.00  1.12           C  
ATOM    266  CG1 VAL A  18      12.092   4.525   2.897  1.00  1.12           C  
ATOM    267  CG2 VAL A  18      14.439   3.848   3.505  1.00  1.12           C  
ATOM    268  H   VAL A  18      13.417   2.877   6.575  1.00  1.12           H  
ATOM    269  HA  VAL A  18      13.238   5.524   5.230  1.00  1.12           H  
ATOM    270  HB  VAL A  18      12.652   2.782   4.049  1.00  1.12           H  
ATOM    271 1HG1 VAL A  18      12.187   4.019   1.939  1.00  1.12           H  
ATOM    272 2HG1 VAL A  18      11.052   4.493   3.210  1.00  1.12           H  
ATOM    273 3HG1 VAL A  18      12.403   5.563   2.792  1.00  1.12           H  
ATOM    274 1HG2 VAL A  18      14.521   3.344   2.546  1.00  1.12           H  
ATOM    275 2HG2 VAL A  18      14.765   4.880   3.409  1.00  1.12           H  
ATOM    276 3HG2 VAL A  18      15.062   3.339   4.229  1.00  1.12           H  
ATOM    277  N   TYR A  19      10.840   5.818   5.623  1.00  1.05           N  
ATOM    278  CA  TYR A  19       9.439   6.058   5.864  1.00  1.05           C  
ATOM    279  C   TYR A  19       8.703   5.896   4.551  1.00  1.05           C  
ATOM    280  O   TYR A  19       8.999   6.566   3.552  1.00  1.05           O  
ATOM    281  CB  TYR A  19       9.168   7.442   6.451  1.00  1.05           C  
ATOM    282  CG  TYR A  19       7.675   7.682   6.634  1.00  1.05           C  
ATOM    283  CD1 TYR A  19       6.996   7.006   7.636  1.00  1.05           C  
ATOM    284  CD2 TYR A  19       6.978   8.542   5.781  1.00  1.05           C  
ATOM    285  CE1 TYR A  19       5.639   7.169   7.783  1.00  1.05           C  
ATOM    286  CE2 TYR A  19       5.610   8.701   5.939  1.00  1.05           C  
ATOM    287  CZ  TYR A  19       4.948   8.010   6.925  1.00  1.05           C  
ATOM    288  OH  TYR A  19       3.592   8.140   7.075  1.00  1.05           O  
ATOM    289  H   TYR A  19      11.427   6.582   5.336  1.00  1.05           H  
ATOM    290  HA  TYR A  19       9.063   5.306   6.559  1.00  1.05           H  
ATOM    291 1HB  TYR A  19       9.652   7.524   7.410  1.00  1.05           H  
ATOM    292 2HB  TYR A  19       9.574   8.212   5.800  1.00  1.05           H  
ATOM    293  HD1 TYR A  19       7.540   6.333   8.299  1.00  1.05           H  
ATOM    294  HD2 TYR A  19       7.504   9.080   4.987  1.00  1.05           H  
ATOM    295  HE1 TYR A  19       5.106   6.628   8.565  1.00  1.05           H  
ATOM    296  HE2 TYR A  19       5.050   9.363   5.279  1.00  1.05           H  
ATOM    297  HH  TYR A  19       3.221   8.677   6.340  1.00  1.05           H  
ATOM    298  N   ASP A  20       7.752   4.984   4.553  1.00  1.02           N  
ATOM    299  CA  ASP A  20       6.965   4.644   3.389  1.00  1.02           C  
ATOM    300  C   ASP A  20       5.491   4.823   3.695  1.00  1.02           C  
ATOM    301  O   ASP A  20       4.931   3.942   4.339  1.00  1.02           O  
ATOM    302  CB  ASP A  20       7.243   3.193   2.977  1.00  1.02           C  
ATOM    303  CG  ASP A  20       6.500   2.682   1.702  1.00  1.02           C  
ATOM    304  OD1 ASP A  20       5.488   3.237   1.289  1.00  1.02           O  
ATOM    305  OD2 ASP A  20       6.970   1.712   1.156  1.00  1.02           O  
ATOM    306  H   ASP A  20       7.579   4.485   5.418  1.00  1.02           H  
ATOM    307  HA  ASP A  20       7.278   5.275   2.563  1.00  1.02           H  
ATOM    308 1HB  ASP A  20       8.319   3.080   2.806  1.00  1.02           H  
ATOM    309 2HB  ASP A  20       6.984   2.533   3.806  1.00  1.02           H  
ATOM    310  N   PRO A  21       4.823   5.887   3.207  1.00  1.01           N  
ATOM    311  CA  PRO A  21       3.423   6.220   3.447  1.00  1.01           C  
ATOM    312  C   PRO A  21       2.461   5.059   3.137  1.00  1.01           C  
ATOM    313  O   PRO A  21       1.314   5.062   3.571  1.00  1.01           O  
ATOM    314  CB  PRO A  21       3.194   7.408   2.497  1.00  1.01           C  
ATOM    315  CG  PRO A  21       4.552   8.054   2.348  1.00  1.01           C  
ATOM    316  CD  PRO A  21       5.549   6.916   2.414  1.00  1.01           C  
ATOM    317  HA  PRO A  21       3.308   6.540   4.498  1.00  1.01           H  
ATOM    318 1HB  PRO A  21       2.787   7.043   1.541  1.00  1.01           H  
ATOM    319 2HB  PRO A  21       2.443   8.093   2.925  1.00  1.01           H  
ATOM    320 1HG  PRO A  21       4.613   8.596   1.388  1.00  1.01           H  
ATOM    321 2HG  PRO A  21       4.696   8.799   3.131  1.00  1.01           H  
ATOM    322 1HD  PRO A  21       5.802   6.558   1.419  1.00  1.01           H  
ATOM    323 2HD  PRO A  21       6.436   7.283   2.959  1.00  1.01           H  
ATOM    324  N   ASP A  22       2.888   4.052   2.361  1.00  1.04           N  
ATOM    325  CA  ASP A  22       2.006   2.921   2.056  1.00  1.04           C  
ATOM    326  C   ASP A  22       1.767   2.075   3.321  1.00  1.04           C  
ATOM    327  O   ASP A  22       0.914   1.180   3.335  1.00  1.04           O  
ATOM    328  CB  ASP A  22       2.598   2.063   0.941  1.00  1.04           C  
ATOM    329  CG  ASP A  22       1.563   1.217   0.108  1.00  1.04           C  
ATOM    330  OD1 ASP A  22       0.573   1.759  -0.293  1.00  1.04           O  
ATOM    331  OD2 ASP A  22       1.863   0.068  -0.250  1.00  1.04           O  
ATOM    332  H   ASP A  22       3.850   4.006   2.004  1.00  1.04           H  
ATOM    333  HA  ASP A  22       1.045   3.314   1.721  1.00  1.04           H  
ATOM    334 1HB  ASP A  22       3.138   2.705   0.274  1.00  1.04           H  
ATOM    335 2HB  ASP A  22       3.339   1.386   1.380  1.00  1.04           H  
ATOM    336  N   ARG A  23       2.560   2.330   4.368  1.00  1.08           N  
ATOM    337  CA  ARG A  23       2.467   1.621   5.627  1.00  1.08           C  
ATOM    338  C   ARG A  23       2.445   2.627   6.762  1.00  1.08           C  
ATOM    339  O   ARG A  23       2.912   3.757   6.620  1.00  1.08           O  
ATOM    340  CB  ARG A  23       3.659   0.693   5.817  1.00  1.08           C  
ATOM    341  CG  ARG A  23       3.772  -0.408   4.774  1.00  1.08           C  
ATOM    342  CD  ARG A  23       2.675  -1.422   4.885  1.00  1.08           C  
ATOM    343  NE  ARG A  23       2.862  -2.483   3.921  1.00  1.08           N  
ATOM    344  CZ  ARG A  23       2.421  -2.427   2.646  1.00  1.08           C  
ATOM    345  NH1 ARG A  23       1.763  -1.370   2.218  1.00  1.08           N  
ATOM    346  NH2 ARG A  23       2.668  -3.426   1.815  1.00  1.08           N  
ATOM    347  H   ARG A  23       3.269   3.055   4.290  1.00  1.08           H  
ATOM    348  HA  ARG A  23       1.546   1.042   5.649  1.00  1.08           H  
ATOM    349 1HB  ARG A  23       4.577   1.283   5.773  1.00  1.08           H  
ATOM    350 2HB  ARG A  23       3.614   0.232   6.804  1.00  1.08           H  
ATOM    351 1HG  ARG A  23       3.744   0.028   3.777  1.00  1.08           H  
ATOM    352 2HG  ARG A  23       4.725  -0.923   4.906  1.00  1.08           H  
ATOM    353 1HD  ARG A  23       2.673  -1.859   5.883  1.00  1.08           H  
ATOM    354 2HD  ARG A  23       1.713  -0.949   4.692  1.00  1.08           H  
ATOM    355  HE  ARG A  23       3.369  -3.306   4.213  1.00  1.08           H  
ATOM    356 1HH1 ARG A  23       1.550  -0.579   2.834  1.00  1.08           H  
ATOM    357 2HH1 ARG A  23       1.488  -1.283   1.235  1.00  1.08           H  
ATOM    358 1HH2 ARG A  23       3.178  -4.234   2.132  1.00  1.08           H  
ATOM    359 2HH2 ARG A  23       2.344  -3.372   0.858  1.00  1.08           H  
ATOM    360  N   GLY A  24       1.879   2.237   7.888  1.00  1.13           N  
ATOM    361  CA  GLY A  24       1.881   3.131   9.031  1.00  1.13           C  
ATOM    362  C   GLY A  24       3.100   2.867   9.887  1.00  1.13           C  
ATOM    363  O   GLY A  24       4.026   2.159   9.482  1.00  1.13           O  
ATOM    364  H   GLY A  24       1.478   1.315   7.969  1.00  1.13           H  
ATOM    365 1HA  GLY A  24       1.877   4.170   8.697  1.00  1.13           H  
ATOM    366 2HA  GLY A  24       0.977   2.983   9.620  1.00  1.13           H  
ATOM    367  N   ASP A  25       3.068   3.408  11.084  1.00  1.19           N  
ATOM    368  CA  ASP A  25       4.149   3.282  12.051  1.00  1.19           C  
ATOM    369  C   ASP A  25       3.594   2.950  13.426  1.00  1.19           C  
ATOM    370  O   ASP A  25       2.844   3.711  14.038  1.00  1.19           O  
ATOM    371  CB  ASP A  25       5.033   4.523  12.040  1.00  1.19           C  
ATOM    372  CG  ASP A  25       6.218   4.528  13.028  1.00  1.19           C  
ATOM    373  OD1 ASP A  25       6.337   3.689  13.946  1.00  1.19           O  
ATOM    374  OD2 ASP A  25       6.986   5.449  12.903  1.00  1.19           O  
ATOM    375  H   ASP A  25       2.258   3.988  11.310  1.00  1.19           H  
ATOM    376  HA  ASP A  25       4.778   2.448  11.746  1.00  1.19           H  
ATOM    377 1HB  ASP A  25       5.439   4.645  11.035  1.00  1.19           H  
ATOM    378 2HB  ASP A  25       4.434   5.379  12.224  1.00  1.19           H  
ATOM    379  N   LYS A  26       3.902   1.726  13.844  1.00  1.23           N  
ATOM    380  CA  LYS A  26       3.434   1.103  15.076  1.00  1.23           C  
ATOM    381  C   LYS A  26       3.953   1.749  16.366  1.00  1.23           C  
ATOM    382  O   LYS A  26       3.370   1.547  17.442  1.00  1.23           O  
ATOM    383  CB  LYS A  26       3.821  -0.376  15.059  1.00  1.23           C  
ATOM    384  CG  LYS A  26       3.080  -1.209  14.020  1.00  1.23           C  
ATOM    385  CD  LYS A  26       3.534  -2.667  14.041  1.00  1.23           C  
ATOM    386  CE  LYS A  26       2.796  -3.499  12.996  1.00  1.23           C  
ATOM    387  NZ  LYS A  26       3.263  -4.916  12.982  1.00  1.23           N  
ATOM    388  H   LYS A  26       4.528   1.194  13.260  1.00  1.23           H  
ATOM    389  HA  LYS A  26       2.346   1.176  15.088  1.00  1.23           H  
ATOM    390 1HB  LYS A  26       4.891  -0.466  14.865  1.00  1.23           H  
ATOM    391 2HB  LYS A  26       3.632  -0.811  16.040  1.00  1.23           H  
ATOM    392 1HG  LYS A  26       2.008  -1.171  14.220  1.00  1.23           H  
ATOM    393 2HG  LYS A  26       3.260  -0.795  13.028  1.00  1.23           H  
ATOM    394 1HD  LYS A  26       4.606  -2.716  13.842  1.00  1.23           H  
ATOM    395 2HD  LYS A  26       3.348  -3.091  15.028  1.00  1.23           H  
ATOM    396 1HE  LYS A  26       1.730  -3.481  13.214  1.00  1.23           H  
ATOM    397 2HE  LYS A  26       2.964  -3.064  12.012  1.00  1.23           H  
ATOM    398 1HZ  LYS A  26       2.753  -5.430  12.280  1.00  1.23           H  
ATOM    399 2HZ  LYS A  26       4.250  -4.942  12.770  1.00  1.23           H  
ATOM    400 3HZ  LYS A  26       3.102  -5.331  13.889  1.00  1.23           H  
ATOM    401  N   ARG A  27       5.068   2.488  16.294  1.00  1.23           N  
ATOM    402  CA  ARG A  27       5.607   3.122  17.503  1.00  1.23           C  
ATOM    403  C   ARG A  27       5.355   4.615  17.387  1.00  1.23           C  
ATOM    404  O   ARG A  27       4.799   5.268  18.280  1.00  1.23           O  
ATOM    405  CB  ARG A  27       7.094   2.841  17.640  1.00  1.23           C  
ATOM    406  CG  ARG A  27       7.437   1.380  17.909  1.00  1.23           C  
ATOM    407  CD  ARG A  27       8.909   1.152  18.014  1.00  1.23           C  
ATOM    408  NE  ARG A  27       9.480   1.767  19.200  1.00  1.23           N  
ATOM    409  CZ  ARG A  27      10.803   1.884  19.429  1.00  1.23           C  
ATOM    410  NH1 ARG A  27      11.662   1.433  18.545  1.00  1.23           N  
ATOM    411  NH2 ARG A  27      11.240   2.449  20.541  1.00  1.23           N  
ATOM    412  H   ARG A  27       5.512   2.672  15.386  1.00  1.23           H  
ATOM    413  HA  ARG A  27       5.088   2.741  18.380  1.00  1.23           H  
ATOM    414 1HB  ARG A  27       7.604   3.136  16.719  1.00  1.23           H  
ATOM    415 2HB  ARG A  27       7.505   3.440  18.450  1.00  1.23           H  
ATOM    416 1HG  ARG A  27       6.970   1.065  18.843  1.00  1.23           H  
ATOM    417 2HG  ARG A  27       7.054   0.770  17.089  1.00  1.23           H  
ATOM    418 1HD  ARG A  27       9.107   0.083  18.056  1.00  1.23           H  
ATOM    419 2HD  ARG A  27       9.403   1.577  17.141  1.00  1.23           H  
ATOM    420  HE  ARG A  27       8.846   2.122  19.903  1.00  1.23           H  
ATOM    421 1HH1 ARG A  27      11.336   1.005  17.688  1.00  1.23           H  
ATOM    422 2HH1 ARG A  27      12.658   1.526  18.703  1.00  1.23           H  
ATOM    423 1HH2 ARG A  27      10.582   2.793  21.227  1.00  1.23           H  
ATOM    424 2HH2 ARG A  27      12.231   2.520  20.703  1.00  1.23           H  
ATOM    425  N   GLY A  28       5.713   5.146  16.240  1.00  1.19           N  
ATOM    426  CA  GLY A  28       5.449   6.523  15.903  1.00  1.19           C  
ATOM    427  C   GLY A  28       4.018   6.468  15.434  1.00  1.19           C  
ATOM    428  O   GLY A  28       3.781   6.321  14.251  1.00  1.19           O  
ATOM    429  H   GLY A  28       6.159   4.562  15.529  1.00  1.19           H  
ATOM    430 1HA  GLY A  28       5.564   7.172  16.770  1.00  1.19           H  
ATOM    431 2HA  GLY A  28       6.115   6.853  15.106  1.00  1.19           H  
ATOM    432  N   LYS A  29       3.052   6.572  16.343  1.00  1.10           N  
ATOM    433  CA  LYS A  29       1.655   6.269  15.983  1.00  1.10           C  
ATOM    434  C   LYS A  29       1.062   7.133  14.858  1.00  1.10           C  
ATOM    435  O   LYS A  29       0.309   8.085  15.081  1.00  1.10           O  
ATOM    436  CB  LYS A  29       0.755   6.406  17.213  1.00  1.10           C  
ATOM    437  CG  LYS A  29       1.105   5.489  18.393  1.00  1.10           C  
ATOM    438  CD  LYS A  29       0.921   4.012  18.051  1.00  1.10           C  
ATOM    439  CE  LYS A  29       1.115   3.136  19.287  1.00  1.10           C  
ATOM    440  NZ  LYS A  29       1.058   1.691  18.964  1.00  1.10           N  
ATOM    441  H   LYS A  29       3.337   6.703  17.311  1.00  1.10           H  
ATOM    442  HA  LYS A  29       1.618   5.230  15.647  1.00  1.10           H  
ATOM    443 1HB  LYS A  29       0.790   7.432  17.574  1.00  1.10           H  
ATOM    444 2HB  LYS A  29      -0.276   6.196  16.927  1.00  1.10           H  
ATOM    445 1HG  LYS A  29       2.149   5.648  18.672  1.00  1.10           H  
ATOM    446 2HG  LYS A  29       0.476   5.734  19.247  1.00  1.10           H  
ATOM    447 1HD  LYS A  29      -0.077   3.850  17.645  1.00  1.10           H  
ATOM    448 2HD  LYS A  29       1.657   3.726  17.292  1.00  1.10           H  
ATOM    449 1HE  LYS A  29       2.086   3.363  19.730  1.00  1.10           H  
ATOM    450 2HE  LYS A  29       0.334   3.371  20.009  1.00  1.10           H  
ATOM    451 1HZ  LYS A  29       1.195   1.148  19.800  1.00  1.10           H  
ATOM    452 2HZ  LYS A  29       0.169   1.460  18.552  1.00  1.10           H  
ATOM    453 3HZ  LYS A  29       1.820   1.494  18.295  1.00  1.10           H  
ATOM    454  N   VAL A  30       1.427   6.729  13.641  1.00  0.99           N  
ATOM    455  CA  VAL A  30       1.054   7.302  12.356  1.00  0.99           C  
ATOM    456  C   VAL A  30       0.290   6.304  11.459  1.00  0.99           C  
ATOM    457  O   VAL A  30       0.778   5.198  11.201  1.00  0.99           O  
ATOM    458  CB  VAL A  30       2.328   7.751  11.616  1.00  0.99           C  
ATOM    459  CG1 VAL A  30       1.991   8.234  10.264  1.00  0.99           C  
ATOM    460  CG2 VAL A  30       3.012   8.881  12.401  1.00  0.99           C  
ATOM    461  H   VAL A  30       2.074   5.937  13.647  1.00  0.99           H  
ATOM    462  HA  VAL A  30       0.462   8.182  12.569  1.00  0.99           H  
ATOM    463  HB  VAL A  30       2.991   6.908  11.517  1.00  0.99           H  
ATOM    464 1HG1 VAL A  30       2.890   8.527   9.753  1.00  0.99           H  
ATOM    465 2HG1 VAL A  30       1.509   7.440   9.696  1.00  0.99           H  
ATOM    466 3HG1 VAL A  30       1.322   9.082  10.342  1.00  0.99           H  
ATOM    467 1HG2 VAL A  30       3.908   9.177  11.886  1.00  0.99           H  
ATOM    468 2HG2 VAL A  30       2.331   9.730  12.481  1.00  0.99           H  
ATOM    469 3HG2 VAL A  30       3.274   8.542  13.390  1.00  0.99           H  
ATOM    470  N   PRO A  31      -0.926   6.625  10.984  1.00  0.88           N  
ATOM    471  CA  PRO A  31      -1.707   5.762  10.122  1.00  0.88           C  
ATOM    472  C   PRO A  31      -1.124   5.708   8.702  1.00  0.88           C  
ATOM    473  O   PRO A  31      -0.521   6.695   8.256  1.00  0.88           O  
ATOM    474  CB  PRO A  31      -3.084   6.427  10.151  1.00  0.88           C  
ATOM    475  CG  PRO A  31      -2.805   7.888  10.423  1.00  0.88           C  
ATOM    476  CD  PRO A  31      -1.578   7.905  11.324  1.00  0.88           C  
ATOM    477  HA  PRO A  31      -1.748   4.785  10.605  1.00  0.88           H  
ATOM    478 1HB  PRO A  31      -3.587   6.274   9.181  1.00  0.88           H  
ATOM    479 2HB  PRO A  31      -3.713   5.957  10.919  1.00  0.88           H  
ATOM    480 1HG  PRO A  31      -2.644   8.417   9.474  1.00  0.88           H  
ATOM    481 2HG  PRO A  31      -3.681   8.358  10.895  1.00  0.88           H  
ATOM    482 1HD  PRO A  31      -0.961   8.765  11.028  1.00  0.88           H  
ATOM    483 2HD  PRO A  31      -1.864   7.930  12.388  1.00  0.88           H  
ATOM    484  N   PRO A  32      -1.367   4.623   7.942  1.00  0.80           N  
ATOM    485  CA  PRO A  32      -0.997   4.477   6.550  1.00  0.80           C  
ATOM    486  C   PRO A  32      -1.627   5.603   5.761  1.00  0.80           C  
ATOM    487  O   PRO A  32      -2.748   6.025   6.046  1.00  0.80           O  
ATOM    488  CB  PRO A  32      -1.629   3.135   6.162  1.00  0.80           C  
ATOM    489  CG  PRO A  32      -1.731   2.370   7.459  1.00  0.80           C  
ATOM    490  CD  PRO A  32      -2.023   3.422   8.514  1.00  0.80           C  
ATOM    491  HA  PRO A  32       0.096   4.474   6.439  1.00  0.80           H  
ATOM    492 1HB  PRO A  32      -2.599   3.305   5.673  1.00  0.80           H  
ATOM    493 2HB  PRO A  32      -0.982   2.631   5.421  1.00  0.80           H  
ATOM    494 1HG  PRO A  32      -2.537   1.620   7.383  1.00  0.80           H  
ATOM    495 2HG  PRO A  32      -0.814   1.819   7.647  1.00  0.80           H  
ATOM    496 1HD  PRO A  32      -3.102   3.587   8.638  1.00  0.80           H  
ATOM    497 2HD  PRO A  32      -1.536   3.079   9.430  1.00  0.80           H  
ATOM    498  N   GLY A  33      -0.902   6.083   4.769  1.00  0.76           N  
ATOM    499  CA  GLY A  33      -1.343   7.156   3.900  1.00  0.76           C  
ATOM    500  C   GLY A  33      -0.835   8.516   4.366  1.00  0.76           C  
ATOM    501  O   GLY A  33      -0.854   9.483   3.599  1.00  0.76           O  
ATOM    502  H   GLY A  33       0.012   5.689   4.578  1.00  0.76           H  
ATOM    503 1HA  GLY A  33      -0.981   6.960   2.890  1.00  0.76           H  
ATOM    504 2HA  GLY A  33      -2.431   7.163   3.854  1.00  0.76           H  
ATOM    505  N   THR A  34      -0.352   8.612   5.605  1.00  0.73           N  
ATOM    506  CA  THR A  34       0.148   9.902   6.049  1.00  0.73           C  
ATOM    507  C   THR A  34       1.357  10.299   5.203  1.00  0.73           C  
ATOM    508  O   THR A  34       2.353   9.571   5.133  1.00  0.73           O  
ATOM    509  CB  THR A  34       0.531   9.844   7.531  1.00  0.73           C  
ATOM    510  OG1 THR A  34      -0.604   9.431   8.284  1.00  0.73           O  
ATOM    511  CG2 THR A  34       0.995  11.212   8.041  1.00  0.73           C  
ATOM    512  H   THR A  34      -0.360   7.818   6.253  1.00  0.73           H  
ATOM    513  HA  THR A  34      -0.631  10.652   5.915  1.00  0.73           H  
ATOM    514  HB  THR A  34       1.321   9.122   7.664  1.00  0.73           H  
ATOM    515  HG1 THR A  34      -0.623   8.441   8.275  1.00  0.73           H  
ATOM    516 1HG2 THR A  34       1.249  11.147   9.090  1.00  0.73           H  
ATOM    517 2HG2 THR A  34       1.867  11.536   7.484  1.00  0.73           H  
ATOM    518 3HG2 THR A  34       0.194  11.931   7.914  1.00  0.73           H  
ATOM    519  N   ARG A  35       1.324  11.484   4.616  1.00  0.72           N  
ATOM    520  CA  ARG A  35       2.450  11.911   3.803  1.00  0.72           C  
ATOM    521  C   ARG A  35       3.524  12.379   4.746  1.00  0.72           C  
ATOM    522  O   ARG A  35       3.224  12.773   5.864  1.00  0.72           O  
ATOM    523  CB  ARG A  35       2.045  13.016   2.848  1.00  0.72           C  
ATOM    524  CG  ARG A  35       1.030  12.580   1.806  1.00  0.72           C  
ATOM    525  CD  ARG A  35       0.521  13.722   1.011  1.00  0.72           C  
ATOM    526  NE  ARG A  35      -0.227  14.642   1.851  1.00  0.72           N  
ATOM    527  CZ  ARG A  35      -0.889  15.722   1.443  1.00  0.72           C  
ATOM    528  NH1 ARG A  35      -0.946  16.067   0.169  1.00  0.72           N  
ATOM    529  NH2 ARG A  35      -1.480  16.422   2.373  1.00  0.72           N  
ATOM    530  H   ARG A  35       0.501  12.074   4.696  1.00  0.72           H  
ATOM    531  HA  ARG A  35       2.823  11.064   3.226  1.00  0.72           H  
ATOM    532 1HB  ARG A  35       1.609  13.844   3.412  1.00  0.72           H  
ATOM    533 2HB  ARG A  35       2.928  13.401   2.330  1.00  0.72           H  
ATOM    534 1HG  ARG A  35       1.498  11.868   1.126  1.00  0.72           H  
ATOM    535 2HG  ARG A  35       0.183  12.102   2.307  1.00  0.72           H  
ATOM    536 1HD  ARG A  35       1.355  14.264   0.564  1.00  0.72           H  
ATOM    537 2HD  ARG A  35      -0.142  13.357   0.229  1.00  0.72           H  
ATOM    538  HE  ARG A  35      -0.243  14.483   2.875  1.00  0.72           H  
ATOM    539 1HH1 ARG A  35      -0.477  15.503  -0.526  1.00  0.72           H  
ATOM    540 2HH1 ARG A  35      -1.456  16.891  -0.108  1.00  0.72           H  
ATOM    541 1HH2 ARG A  35      -1.371  16.082   3.351  1.00  0.72           H  
ATOM    542 2HH2 ARG A  35      -1.999  17.252   2.155  1.00  0.72           H  
ATOM    543  N   PHE A  36       4.765  12.393   4.301  1.00  0.71           N  
ATOM    544  CA  PHE A  36       5.835  12.850   5.175  1.00  0.71           C  
ATOM    545  C   PHE A  36       5.547  14.220   5.779  1.00  0.71           C  
ATOM    546  O   PHE A  36       5.716  14.440   6.982  1.00  0.71           O  
ATOM    547  CB  PHE A  36       7.127  12.927   4.403  1.00  0.71           C  
ATOM    548  CG  PHE A  36       8.239  13.390   5.202  1.00  0.71           C  
ATOM    549  CD1 PHE A  36       8.945  12.505   5.993  1.00  0.71           C  
ATOM    550  CD2 PHE A  36       8.594  14.714   5.176  1.00  0.71           C  
ATOM    551  CE1 PHE A  36       9.988  12.945   6.737  1.00  0.71           C  
ATOM    552  CE2 PHE A  36       9.638  15.158   5.917  1.00  0.71           C  
ATOM    553  CZ  PHE A  36      10.337  14.283   6.694  1.00  0.71           C  
ATOM    554  H   PHE A  36       4.976  12.075   3.368  1.00  0.71           H  
ATOM    555  HA  PHE A  36       5.955  12.126   5.966  1.00  0.71           H  
ATOM    556 1HB  PHE A  36       7.368  11.945   4.026  1.00  0.71           H  
ATOM    557 2HB  PHE A  36       7.013  13.600   3.547  1.00  0.71           H  
ATOM    558  HD1 PHE A  36       8.656  11.454   6.012  1.00  0.71           H  
ATOM    559  HD2 PHE A  36       8.029  15.405   4.541  1.00  0.71           H  
ATOM    560  HE1 PHE A  36      10.540  12.250   7.363  1.00  0.71           H  
ATOM    561  HE2 PHE A  36       9.922  16.209   5.889  1.00  0.71           H  
ATOM    562  HZ  PHE A  36      11.167  14.652   7.276  1.00  0.71           H  
ATOM    563  N   GLU A  37       5.087  15.141   4.959  1.00  0.71           N  
ATOM    564  CA  GLU A  37       4.797  16.497   5.382  1.00  0.71           C  
ATOM    565  C   GLU A  37       3.671  16.591   6.431  1.00  0.71           C  
ATOM    566  O   GLU A  37       3.542  17.615   7.104  1.00  0.71           O  
ATOM    567  CB  GLU A  37       4.486  17.340   4.152  1.00  0.71           C  
ATOM    568  CG  GLU A  37       5.689  17.476   3.198  1.00  0.71           C  
ATOM    569  CD  GLU A  37       5.864  16.292   2.255  1.00  0.71           C  
ATOM    570  OE1 GLU A  37       5.042  15.406   2.274  1.00  0.71           O  
ATOM    571  OE2 GLU A  37       6.833  16.275   1.534  1.00  0.71           O  
ATOM    572  H   GLU A  37       4.950  14.894   3.989  1.00  0.71           H  
ATOM    573  HA  GLU A  37       5.704  16.899   5.840  1.00  0.71           H  
ATOM    574 1HB  GLU A  37       3.660  16.887   3.600  1.00  0.71           H  
ATOM    575 2HB  GLU A  37       4.173  18.338   4.458  1.00  0.71           H  
ATOM    576 1HG  GLU A  37       5.560  18.379   2.603  1.00  0.71           H  
ATOM    577 2HG  GLU A  37       6.595  17.593   3.793  1.00  0.71           H  
ATOM    578  N   ASP A  38       2.840  15.545   6.545  1.00  0.71           N  
ATOM    579  CA  ASP A  38       1.739  15.525   7.496  1.00  0.71           C  
ATOM    580  C   ASP A  38       2.148  14.842   8.808  1.00  0.71           C  
ATOM    581  O   ASP A  38       1.339  14.723   9.732  1.00  0.71           O  
ATOM    582  CB  ASP A  38       0.534  14.792   6.904  1.00  0.71           C  
ATOM    583  CG  ASP A  38      -0.075  15.489   5.694  1.00  0.71           C  
ATOM    584  OD1 ASP A  38      -0.153  16.690   5.689  1.00  0.71           O  
ATOM    585  OD2 ASP A  38      -0.492  14.800   4.777  1.00  0.71           O  
ATOM    586  H   ASP A  38       3.010  14.703   6.008  1.00  0.71           H  
ATOM    587  HA  ASP A  38       1.453  16.552   7.717  1.00  0.71           H  
ATOM    588 1HB  ASP A  38       0.853  13.800   6.595  1.00  0.71           H  
ATOM    589 2HB  ASP A  38      -0.230  14.670   7.671  1.00  0.71           H  
ATOM    590  N   LEU A  39       3.401  14.391   8.898  1.00  0.72           N  
ATOM    591  CA  LEU A  39       3.868  13.742  10.110  1.00  0.72           C  
ATOM    592  C   LEU A  39       4.018  14.797  11.213  1.00  0.72           C  
ATOM    593  O   LEU A  39       4.445  15.920  10.926  1.00  0.72           O  
ATOM    594  CB  LEU A  39       5.208  13.056   9.845  1.00  0.72           C  
ATOM    595  CG  LEU A  39       5.178  11.892   8.909  1.00  0.72           C  
ATOM    596  CD1 LEU A  39       6.567  11.478   8.596  1.00  0.72           C  
ATOM    597  CD2 LEU A  39       4.499  10.786   9.561  1.00  0.72           C  
ATOM    598  H   LEU A  39       4.053  14.497   8.120  1.00  0.72           H  
ATOM    599  HA  LEU A  39       3.147  12.982  10.361  1.00  0.72           H  
ATOM    600 1HB  LEU A  39       5.860  13.774   9.392  1.00  0.72           H  
ATOM    601 2HB  LEU A  39       5.645  12.729  10.792  1.00  0.72           H  
ATOM    602  HG  LEU A  39       4.660  12.166   7.991  1.00  0.72           H  
ATOM    603 1HD1 LEU A  39       6.564  10.625   7.929  1.00  0.72           H  
ATOM    604 2HD1 LEU A  39       7.091  12.313   8.134  1.00  0.72           H  
ATOM    605 3HD1 LEU A  39       7.035  11.217   9.495  1.00  0.72           H  
ATOM    606 1HD2 LEU A  39       4.483   9.940   8.895  1.00  0.72           H  
ATOM    607 2HD2 LEU A  39       5.042  10.531  10.467  1.00  0.72           H  
ATOM    608 3HD2 LEU A  39       3.486  11.075   9.811  1.00  0.72           H  
ATOM    609  N   PRO A  40       3.718  14.481  12.481  1.00  0.73           N  
ATOM    610  CA  PRO A  40       3.881  15.375  13.617  1.00  0.73           C  
ATOM    611  C   PRO A  40       5.321  15.836  13.759  1.00  0.73           C  
ATOM    612  O   PRO A  40       6.252  15.076  13.508  1.00  0.73           O  
ATOM    613  CB  PRO A  40       3.490  14.483  14.804  1.00  0.73           C  
ATOM    614  CG  PRO A  40       2.560  13.439  14.214  1.00  0.73           C  
ATOM    615  CD  PRO A  40       3.081  13.181  12.814  1.00  0.73           C  
ATOM    616  HA  PRO A  40       3.201  16.230  13.514  1.00  0.73           H  
ATOM    617 1HB  PRO A  40       4.391  14.047  15.262  1.00  0.73           H  
ATOM    618 2HB  PRO A  40       3.003  15.093  15.579  1.00  0.73           H  
ATOM    619 1HG  PRO A  40       2.564  12.531  14.839  1.00  0.73           H  
ATOM    620 2HG  PRO A  40       1.528  13.815  14.206  1.00  0.73           H  
ATOM    621 1HD  PRO A  40       3.805  12.352  12.777  1.00  0.73           H  
ATOM    622 2HD  PRO A  40       2.185  12.994  12.203  1.00  0.73           H  
ATOM    623  N   ASP A  41       5.512  17.069  14.227  1.00  0.76           N  
ATOM    624  CA  ASP A  41       6.861  17.613  14.437  1.00  0.76           C  
ATOM    625  C   ASP A  41       7.669  16.809  15.457  1.00  0.76           C  
ATOM    626  O   ASP A  41       8.899  16.820  15.440  1.00  0.76           O  
ATOM    627  CB  ASP A  41       6.798  19.082  14.845  1.00  0.76           C  
ATOM    628  CG  ASP A  41       6.413  20.049  13.672  1.00  0.76           C  
ATOM    629  OD1 ASP A  41       6.431  19.651  12.498  1.00  0.76           O  
ATOM    630  OD2 ASP A  41       6.097  21.172  13.972  1.00  0.76           O  
ATOM    631  H   ASP A  41       4.713  17.654  14.428  1.00  0.76           H  
ATOM    632  HA  ASP A  41       7.393  17.574  13.501  1.00  0.76           H  
ATOM    633 1HB  ASP A  41       6.070  19.202  15.648  1.00  0.76           H  
ATOM    634 2HB  ASP A  41       7.767  19.386  15.240  1.00  0.76           H  
ATOM    635  N   GLU A  42       6.961  16.113  16.338  1.00  0.79           N  
ATOM    636  CA  GLU A  42       7.569  15.285  17.366  1.00  0.79           C  
ATOM    637  C   GLU A  42       7.828  13.851  16.884  1.00  0.79           C  
ATOM    638  O   GLU A  42       8.307  13.013  17.651  1.00  0.79           O  
ATOM    639  CB  GLU A  42       6.681  15.258  18.610  1.00  0.79           C  
ATOM    640  CG  GLU A  42       6.535  16.612  19.303  1.00  0.79           C  
ATOM    641  CD  GLU A  42       5.634  16.573  20.521  1.00  0.79           C  
ATOM    642  OE1 GLU A  42       5.112  15.525  20.823  1.00  0.79           O  
ATOM    643  OE2 GLU A  42       5.473  17.595  21.147  1.00  0.79           O  
ATOM    644  H   GLU A  42       5.957  16.154  16.282  1.00  0.79           H  
ATOM    645  HA  GLU A  42       8.528  15.727  17.634  1.00  0.79           H  
ATOM    646 1HB  GLU A  42       5.683  14.916  18.334  1.00  0.79           H  
ATOM    647 2HB  GLU A  42       7.085  14.549  19.331  1.00  0.79           H  
ATOM    648 1HG  GLU A  42       7.523  16.955  19.609  1.00  0.79           H  
ATOM    649 2HG  GLU A  42       6.139  17.331  18.586  1.00  0.79           H  
ATOM    650  N   TRP A  43       7.487  13.540  15.630  1.00  0.83           N  
ATOM    651  CA  TRP A  43       7.695  12.192  15.126  1.00  0.83           C  
ATOM    652  C   TRP A  43       9.170  11.895  14.979  1.00  0.83           C  
ATOM    653  O   TRP A  43       9.959  12.724  14.490  1.00  0.83           O  
ATOM    654  CB  TRP A  43       6.947  11.966  13.808  1.00  0.83           C  
ATOM    655  CG  TRP A  43       7.142  10.599  13.169  1.00  0.83           C  
ATOM    656  CD1 TRP A  43       6.502   9.430  13.466  1.00  0.83           C  
ATOM    657  CD2 TRP A  43       8.028  10.296  12.070  1.00  0.83           C  
ATOM    658  NE1 TRP A  43       6.955   8.420  12.634  1.00  0.83           N  
ATOM    659  CE2 TRP A  43       7.871   8.940  11.773  1.00  0.83           C  
ATOM    660  CE3 TRP A  43       8.925  11.054  11.325  1.00  0.83           C  
ATOM    661  CZ2 TRP A  43       8.575   8.335  10.753  1.00  0.83           C  
ATOM    662  CZ3 TRP A  43       9.614  10.456  10.301  1.00  0.83           C  
ATOM    663  CH2 TRP A  43       9.440   9.132  10.023  1.00  0.83           C  
ATOM    664  H   TRP A  43       7.096  14.239  15.002  1.00  0.83           H  
ATOM    665  HA  TRP A  43       7.286  11.493  15.855  1.00  0.83           H  
ATOM    666 1HB  TRP A  43       5.885  12.115  13.974  1.00  0.83           H  
ATOM    667 2HB  TRP A  43       7.262  12.721  13.084  1.00  0.83           H  
ATOM    668  HD1 TRP A  43       5.757   9.305  14.248  1.00  0.83           H  
ATOM    669  HE1 TRP A  43       6.675   7.410  12.639  1.00  0.83           H  
ATOM    670  HE3 TRP A  43       9.052  12.091  11.540  1.00  0.83           H  
ATOM    671  HZ2 TRP A  43       8.454   7.276  10.514  1.00  0.83           H  
ATOM    672  HZ3 TRP A  43      10.299  11.066   9.714  1.00  0.83           H  
ATOM    673  HH2 TRP A  43       9.997   8.698   9.214  1.00  0.83           H  
ATOM    674  N   ARG A  44       9.534  10.697  15.423  1.00  0.86           N  
ATOM    675  CA  ARG A  44      10.894  10.205  15.399  1.00  0.86           C  
ATOM    676  C   ARG A  44      11.026   8.844  14.735  1.00  0.86           C  
ATOM    677  O   ARG A  44      10.091   8.044  14.736  1.00  0.86           O  
ATOM    678  CB  ARG A  44      11.430  10.111  16.821  1.00  0.86           C  
ATOM    679  CG  ARG A  44      11.618  11.426  17.547  1.00  0.86           C  
ATOM    680  CD  ARG A  44      11.992  11.231  18.972  1.00  0.86           C  
ATOM    681  NE  ARG A  44      12.107  12.493  19.681  1.00  0.86           N  
ATOM    682  CZ  ARG A  44      13.244  13.210  19.817  1.00  0.86           C  
ATOM    683  NH1 ARG A  44      14.380  12.780  19.306  1.00  0.86           N  
ATOM    684  NH2 ARG A  44      13.219  14.358  20.476  1.00  0.86           N  
ATOM    685  H   ARG A  44       8.819  10.097  15.809  1.00  0.86           H  
ATOM    686  HA  ARG A  44      11.491  10.912  14.837  1.00  0.86           H  
ATOM    687 1HB  ARG A  44      10.770   9.489  17.420  1.00  0.86           H  
ATOM    688 2HB  ARG A  44      12.394   9.629  16.796  1.00  0.86           H  
ATOM    689 1HG  ARG A  44      12.438  11.948  17.073  1.00  0.86           H  
ATOM    690 2HG  ARG A  44      10.716  12.028  17.498  1.00  0.86           H  
ATOM    691 1HD  ARG A  44      11.221  10.635  19.464  1.00  0.86           H  
ATOM    692 2HD  ARG A  44      12.940  10.711  19.040  1.00  0.86           H  
ATOM    693  HE  ARG A  44      11.265  12.870  20.094  1.00  0.86           H  
ATOM    694 1HH1 ARG A  44      14.429  11.885  18.789  1.00  0.86           H  
ATOM    695 2HH1 ARG A  44      15.219  13.324  19.420  1.00  0.86           H  
ATOM    696 1HH2 ARG A  44      12.352  14.695  20.872  1.00  0.86           H  
ATOM    697 2HH2 ARG A  44      14.065  14.897  20.581  1.00  0.86           H  
ATOM    698  N   CYS A  45      12.213   8.573  14.223  1.00  0.89           N  
ATOM    699  CA  CYS A  45      12.579   7.314  13.613  1.00  0.89           C  
ATOM    700  C   CYS A  45      12.515   6.131  14.601  1.00  0.89           C  
ATOM    701  O   CYS A  45      13.259   6.114  15.583  1.00  0.89           O  
ATOM    702  CB  CYS A  45      13.998   7.426  13.105  1.00  0.89           C  
ATOM    703  SG  CYS A  45      14.625   5.966  12.337  1.00  0.89           S  
ATOM    704  H   CYS A  45      12.911   9.309  14.262  1.00  0.89           H  
ATOM    705  HA  CYS A  45      11.938   7.181  12.750  1.00  0.89           H  
ATOM    706 1HB  CYS A  45      14.063   8.240  12.390  1.00  0.89           H  
ATOM    707 2HB  CYS A  45      14.651   7.685  13.931  1.00  0.89           H  
ATOM    708  HG  CYS A  45      15.742   6.543  11.866  1.00  0.89           H  
ATOM    709  N   PRO A  46      11.754   5.061  14.310  1.00  0.91           N  
ATOM    710  CA  PRO A  46      11.601   3.849  15.112  1.00  0.91           C  
ATOM    711  C   PRO A  46      12.906   3.114  15.409  1.00  0.91           C  
ATOM    712  O   PRO A  46      12.963   2.296  16.326  1.00  0.91           O  
ATOM    713  CB  PRO A  46      10.720   2.971  14.217  1.00  0.91           C  
ATOM    714  CG  PRO A  46       9.966   3.931  13.366  1.00  0.91           C  
ATOM    715  CD  PRO A  46      10.903   5.071  13.112  1.00  0.91           C  
ATOM    716  HA  PRO A  46      11.077   4.104  16.048  1.00  0.91           H  
ATOM    717 1HB  PRO A  46      11.352   2.288  13.627  1.00  0.91           H  
ATOM    718 2HB  PRO A  46      10.058   2.347  14.829  1.00  0.91           H  
ATOM    719 1HG  PRO A  46       9.626   3.447  12.444  1.00  0.91           H  
ATOM    720 2HG  PRO A  46       9.052   4.262  13.893  1.00  0.91           H  
ATOM    721 1HD  PRO A  46      11.497   4.907  12.221  1.00  0.91           H  
ATOM    722 2HD  PRO A  46      10.259   5.972  13.060  1.00  0.91           H  
ATOM    723  N   ILE A  47      13.930   3.365  14.605  1.00  0.91           N  
ATOM    724  CA  ILE A  47      15.202   2.685  14.752  1.00  0.91           C  
ATOM    725  C   ILE A  47      16.232   3.460  15.587  1.00  0.91           C  
ATOM    726  O   ILE A  47      16.897   2.881  16.446  1.00  0.91           O  
ATOM    727  CB  ILE A  47      15.775   2.417  13.356  1.00  0.91           C  
ATOM    728  CG1 ILE A  47      14.747   1.628  12.535  1.00  0.91           C  
ATOM    729  CG2 ILE A  47      17.096   1.691  13.432  1.00  0.91           C  
ATOM    730  CD1 ILE A  47      14.325   0.334  13.156  1.00  0.91           C  
ATOM    731  H   ILE A  47      13.828   4.044  13.869  1.00  0.91           H  
ATOM    732  HA  ILE A  47      15.023   1.730  15.243  1.00  0.91           H  
ATOM    733  HB  ILE A  47      15.936   3.362  12.850  1.00  0.91           H  
ATOM    734 1HG1 ILE A  47      13.860   2.249  12.399  1.00  0.91           H  
ATOM    735 2HG1 ILE A  47      15.174   1.412  11.556  1.00  0.91           H  
ATOM    736 1HG2 ILE A  47      17.478   1.528  12.421  1.00  0.91           H  
ATOM    737 2HG2 ILE A  47      17.808   2.291  13.999  1.00  0.91           H  
ATOM    738 3HG2 ILE A  47      16.956   0.730  13.926  1.00  0.91           H  
ATOM    739 1HD1 ILE A  47      13.598  -0.155  12.508  1.00  0.91           H  
ATOM    740 2HD1 ILE A  47      15.194  -0.313  13.282  1.00  0.91           H  
ATOM    741 3HD1 ILE A  47      13.873   0.525  14.128  1.00  0.91           H  
ATOM    742  N   CYS A  48      16.403   4.754  15.301  1.00  0.89           N  
ATOM    743  CA  CYS A  48      17.427   5.559  15.977  1.00  0.89           C  
ATOM    744  C   CYS A  48      16.923   6.735  16.818  1.00  0.89           C  
ATOM    745  O   CYS A  48      17.728   7.438  17.427  1.00  0.89           O  
ATOM    746  CB  CYS A  48      18.400   6.108  14.960  1.00  0.89           C  
ATOM    747  SG  CYS A  48      17.658   7.278  13.888  1.00  0.89           S  
ATOM    748  H   CYS A  48      15.819   5.178  14.597  1.00  0.89           H  
ATOM    749  HA  CYS A  48      17.978   4.894  16.641  1.00  0.89           H  
ATOM    750 1HB  CYS A  48      19.237   6.591  15.464  1.00  0.89           H  
ATOM    751 2HB  CYS A  48      18.792   5.296  14.361  1.00  0.89           H  
ATOM    752  HG  CYS A  48      18.709   7.430  13.081  1.00  0.89           H  
ATOM    753  N   LYS A  49      15.612   6.978  16.819  1.00  0.86           N  
ATOM    754  CA  LYS A  49      14.960   8.084  17.532  1.00  0.86           C  
ATOM    755  C   LYS A  49      15.278   9.496  17.019  1.00  0.86           C  
ATOM    756  O   LYS A  49      14.995  10.481  17.706  1.00  0.86           O  
ATOM    757  CB  LYS A  49      15.289   8.030  19.029  1.00  0.86           C  
ATOM    758  CG  LYS A  49      14.910   6.727  19.728  1.00  0.86           C  
ATOM    759  CD  LYS A  49      15.196   6.816  21.220  1.00  0.86           C  
ATOM    760  CE  LYS A  49      14.874   5.517  21.935  1.00  0.86           C  
ATOM    761  NZ  LYS A  49      15.194   5.591  23.387  1.00  0.86           N  
ATOM    762  H   LYS A  49      14.985   6.378  16.297  1.00  0.86           H  
ATOM    763  HA  LYS A  49      13.886   7.935  17.424  1.00  0.86           H  
ATOM    764 1HB  LYS A  49      16.342   8.221  19.204  1.00  0.86           H  
ATOM    765 2HB  LYS A  49      14.740   8.824  19.532  1.00  0.86           H  
ATOM    766 1HG  LYS A  49      13.849   6.527  19.574  1.00  0.86           H  
ATOM    767 2HG  LYS A  49      15.480   5.901  19.306  1.00  0.86           H  
ATOM    768 1HD  LYS A  49      16.250   7.049  21.370  1.00  0.86           H  
ATOM    769 2HD  LYS A  49      14.599   7.615  21.655  1.00  0.86           H  
ATOM    770 1HE  LYS A  49      13.813   5.297  21.817  1.00  0.86           H  
ATOM    771 2HE  LYS A  49      15.452   4.710  21.486  1.00  0.86           H  
ATOM    772 1HZ  LYS A  49      14.969   4.711  23.829  1.00  0.86           H  
ATOM    773 2HZ  LYS A  49      16.178   5.784  23.505  1.00  0.86           H  
ATOM    774 3HZ  LYS A  49      14.653   6.329  23.814  1.00  0.86           H  
ATOM    775  N   ALA A  50      15.813   9.614  15.812  1.00  0.82           N  
ATOM    776  CA  ALA A  50      16.046  10.926  15.218  1.00  0.82           C  
ATOM    777  C   ALA A  50      14.722  11.536  14.794  1.00  0.82           C  
ATOM    778  O   ALA A  50      13.809  10.817  14.398  1.00  0.82           O  
ATOM    779  CB  ALA A  50      16.978  10.822  14.047  1.00  0.82           C  
ATOM    780  H   ALA A  50      16.069   8.780  15.300  1.00  0.82           H  
ATOM    781  HA  ALA A  50      16.498  11.573  15.970  1.00  0.82           H  
ATOM    782 1HB  ALA A  50      17.152  11.813  13.639  1.00  0.82           H  
ATOM    783 2HB  ALA A  50      17.921  10.398  14.372  1.00  0.82           H  
ATOM    784 3HB  ALA A  50      16.536  10.189  13.297  1.00  0.82           H  
ATOM    785  N   THR A  51      14.610  12.856  14.826  1.00  0.78           N  
ATOM    786  CA  THR A  51      13.348  13.489  14.439  1.00  0.78           C  
ATOM    787  C   THR A  51      13.125  13.585  12.939  1.00  0.78           C  
ATOM    788  O   THR A  51      14.069  13.544  12.151  1.00  0.78           O  
ATOM    789  CB  THR A  51      13.256  14.903  15.031  1.00  0.78           C  
ATOM    790  OG1 THR A  51      14.332  15.708  14.514  1.00  0.78           O  
ATOM    791  CG2 THR A  51      13.338  14.852  16.539  1.00  0.78           C  
ATOM    792  H   THR A  51      15.388  13.421  15.140  1.00  0.78           H  
ATOM    793  HA  THR A  51      12.532  12.906  14.856  1.00  0.78           H  
ATOM    794  HB  THR A  51      12.306  15.356  14.742  1.00  0.78           H  
ATOM    795  HG1 THR A  51      14.309  16.575  14.932  1.00  0.78           H  
ATOM    796 1HG2 THR A  51      13.268  15.861  16.943  1.00  0.78           H  
ATOM    797 2HG2 THR A  51      12.513  14.258  16.923  1.00  0.78           H  
ATOM    798 3HG2 THR A  51      14.283  14.403  16.838  1.00  0.78           H  
ATOM    799  N   LYS A  52      11.880  13.887  12.566  1.00  0.75           N  
ATOM    800  CA  LYS A  52      11.444  14.136  11.187  1.00  0.75           C  
ATOM    801  C   LYS A  52      12.391  15.055  10.401  1.00  0.75           C  
ATOM    802  O   LYS A  52      12.613  14.867   9.208  1.00  0.75           O  
ATOM    803  CB  LYS A  52      10.053  14.786  11.198  1.00  0.75           C  
ATOM    804  CG  LYS A  52       9.461  15.050   9.840  1.00  0.75           C  
ATOM    805  CD  LYS A  52       8.027  15.574   9.924  1.00  0.75           C  
ATOM    806  CE  LYS A  52       7.962  16.895  10.646  1.00  0.75           C  
ATOM    807  NZ  LYS A  52       6.630  17.584  10.497  1.00  0.75           N  
ATOM    808  H   LYS A  52      11.163  13.852  13.296  1.00  0.75           H  
ATOM    809  HA  LYS A  52      11.386  13.180  10.670  1.00  0.75           H  
ATOM    810 1HB  LYS A  52       9.356  14.191  11.780  1.00  0.75           H  
ATOM    811 2HB  LYS A  52      10.126  15.753  11.701  1.00  0.75           H  
ATOM    812 1HG  LYS A  52      10.077  15.759   9.288  1.00  0.75           H  
ATOM    813 2HG  LYS A  52       9.431  14.109   9.310  1.00  0.75           H  
ATOM    814 1HD  LYS A  52       7.574  15.653   8.928  1.00  0.75           H  
ATOM    815 2HD  LYS A  52       7.447  14.874  10.521  1.00  0.75           H  
ATOM    816 1HE  LYS A  52       8.128  16.672  11.684  1.00  0.75           H  
ATOM    817 2HE  LYS A  52       8.751  17.558  10.301  1.00  0.75           H  
ATOM    818 1HZ  LYS A  52       6.614  18.455  11.064  1.00  0.75           H  
ATOM    819 2HZ  LYS A  52       6.471  17.804   9.532  1.00  0.75           H  
ATOM    820 3HZ  LYS A  52       5.861  16.986  10.814  1.00  0.75           H  
ATOM    821  N   LYS A  53      12.967  16.046  11.070  1.00  0.74           N  
ATOM    822  CA  LYS A  53      13.841  17.023  10.426  1.00  0.74           C  
ATOM    823  C   LYS A  53      15.110  16.427   9.785  1.00  0.74           C  
ATOM    824  O   LYS A  53      15.716  17.066   8.918  1.00  0.74           O  
ATOM    825  CB  LYS A  53      14.230  18.111  11.425  1.00  0.74           C  
ATOM    826  CG  LYS A  53      13.070  19.031  11.825  1.00  0.74           C  
ATOM    827  CD  LYS A  53      13.510  20.101  12.818  1.00  0.74           C  
ATOM    828  CE  LYS A  53      12.350  21.017  13.198  1.00  0.74           C  
ATOM    829  NZ  LYS A  53      12.759  22.053  14.184  1.00  0.74           N  
ATOM    830  H   LYS A  53      12.781  16.129  12.061  1.00  0.74           H  
ATOM    831  HA  LYS A  53      13.271  17.496   9.627  1.00  0.74           H  
ATOM    832 1HB  LYS A  53      14.619  17.643  12.334  1.00  0.74           H  
ATOM    833 2HB  LYS A  53      15.027  18.724  11.007  1.00  0.74           H  
ATOM    834 1HG  LYS A  53      12.667  19.519  10.937  1.00  0.74           H  
ATOM    835 2HG  LYS A  53      12.279  18.431  12.278  1.00  0.74           H  
ATOM    836 1HD  LYS A  53      13.898  19.624  13.720  1.00  0.74           H  
ATOM    837 2HD  LYS A  53      14.303  20.702  12.376  1.00  0.74           H  
ATOM    838 1HE  LYS A  53      11.980  21.510  12.300  1.00  0.74           H  
ATOM    839 2HE  LYS A  53      11.546  20.417  13.628  1.00  0.74           H  
ATOM    840 1HZ  LYS A  53      11.964  22.636  14.405  1.00  0.74           H  
ATOM    841 2HZ  LYS A  53      13.093  21.608  15.026  1.00  0.74           H  
ATOM    842 3HZ  LYS A  53      13.494  22.622  13.790  1.00  0.74           H  
ATOM    843  N   CYS A  54      15.529  15.230  10.221  1.00  0.74           N  
ATOM    844  CA  CYS A  54      16.731  14.590   9.685  1.00  0.74           C  
ATOM    845  C   CYS A  54      16.417  13.767   8.438  1.00  0.74           C  
ATOM    846  O   CYS A  54      17.311  13.186   7.828  1.00  0.74           O  
ATOM    847  CB  CYS A  54      17.350  13.620  10.674  1.00  0.74           C  
ATOM    848  SG  CYS A  54      16.393  12.159  10.852  1.00  0.74           S  
ATOM    849  H   CYS A  54      14.987  14.734  10.929  1.00  0.74           H  
ATOM    850  HA  CYS A  54      17.456  15.362   9.430  1.00  0.74           H  
ATOM    851 1HB  CYS A  54      18.352  13.334  10.341  1.00  0.74           H  
ATOM    852 2HB  CYS A  54      17.439  14.092  11.652  1.00  0.74           H  
ATOM    853  HG  CYS A  54      15.297  12.774  11.334  1.00  0.74           H  
ATOM    854  N   PHE A  55      15.150  13.648   8.088  1.00  0.76           N  
ATOM    855  CA  PHE A  55      14.797  12.828   6.949  1.00  0.76           C  
ATOM    856  C   PHE A  55      14.985  13.555   5.628  1.00  0.76           C  
ATOM    857  O   PHE A  55      14.778  14.769   5.532  1.00  0.76           O  
ATOM    858  CB  PHE A  55      13.375  12.349   7.100  1.00  0.76           C  
ATOM    859  CG  PHE A  55      13.189  11.243   8.064  1.00  0.76           C  
ATOM    860  CD1 PHE A  55      13.286  11.447   9.425  1.00  0.76           C  
ATOM    861  CD2 PHE A  55      12.872   9.988   7.600  1.00  0.76           C  
ATOM    862  CE1 PHE A  55      13.090  10.412  10.317  1.00  0.76           C  
ATOM    863  CE2 PHE A  55      12.670   8.956   8.458  1.00  0.76           C  
ATOM    864  CZ  PHE A  55      12.780   9.161   9.832  1.00  0.76           C  
ATOM    865  H   PHE A  55      14.412  14.140   8.593  1.00  0.76           H  
ATOM    866  HA  PHE A  55      15.447  11.966   6.957  1.00  0.76           H  
ATOM    867 1HB  PHE A  55      12.791  13.170   7.433  1.00  0.76           H  
ATOM    868 2HB  PHE A  55      12.998  12.030   6.143  1.00  0.76           H  
ATOM    869  HD1 PHE A  55      13.525  12.441   9.794  1.00  0.76           H  
ATOM    870  HD2 PHE A  55      12.784   9.824   6.525  1.00  0.76           H  
ATOM    871  HE1 PHE A  55      13.177  10.587  11.395  1.00  0.76           H  
ATOM    872  HE2 PHE A  55      12.423   7.977   8.058  1.00  0.76           H  
ATOM    873  HZ  PHE A  55      12.616   8.335  10.516  1.00  0.76           H  
ATOM    874  N   ARG A  56      15.341  12.790   4.596  1.00  0.81           N  
ATOM    875  CA  ARG A  56      15.517  13.331   3.252  1.00  0.81           C  
ATOM    876  C   ARG A  56      14.811  12.414   2.251  1.00  0.81           C  
ATOM    877  O   ARG A  56      14.724  11.215   2.476  1.00  0.81           O  
ATOM    878  CB  ARG A  56      17.007  13.441   2.945  1.00  0.81           C  
ATOM    879  CG  ARG A  56      17.762  14.428   3.857  1.00  0.81           C  
ATOM    880  CD  ARG A  56      17.354  15.837   3.602  1.00  0.81           C  
ATOM    881  NE  ARG A  56      18.115  16.786   4.410  1.00  0.81           N  
ATOM    882  CZ  ARG A  56      17.777  17.194   5.665  1.00  0.81           C  
ATOM    883  NH1 ARG A  56      16.694  16.739   6.264  1.00  0.81           N  
ATOM    884  NH2 ARG A  56      18.550  18.063   6.296  1.00  0.81           N  
ATOM    885  H   ARG A  56      15.520  11.805   4.777  1.00  0.81           H  
ATOM    886  HA  ARG A  56      15.081  14.323   3.223  1.00  0.81           H  
ATOM    887 1HB  ARG A  56      17.474  12.463   3.084  1.00  0.81           H  
ATOM    888 2HB  ARG A  56      17.181  13.732   1.914  1.00  0.81           H  
ATOM    889 1HG  ARG A  56      17.601  14.190   4.908  1.00  0.81           H  
ATOM    890 2HG  ARG A  56      18.826  14.362   3.638  1.00  0.81           H  
ATOM    891 1HD  ARG A  56      17.517  16.075   2.553  1.00  0.81           H  
ATOM    892 2HD  ARG A  56      16.299  15.960   3.840  1.00  0.81           H  
ATOM    893  HE  ARG A  56      18.954  17.173   4.005  1.00  0.81           H  
ATOM    894 1HH1 ARG A  56      16.069  16.061   5.812  1.00  0.81           H  
ATOM    895 2HH1 ARG A  56      16.448  17.053   7.214  1.00  0.81           H  
ATOM    896 1HH2 ARG A  56      19.381  18.418   5.849  1.00  0.81           H  
ATOM    897 2HH2 ARG A  56      18.306  18.372   7.228  1.00  0.81           H  
ATOM    898  N   PRO A  57      14.291  12.924   1.137  1.00  0.90           N  
ATOM    899  CA  PRO A  57      13.559  12.132   0.176  1.00  0.90           C  
ATOM    900  C   PRO A  57      14.460  11.153  -0.573  1.00  0.90           C  
ATOM    901  O   PRO A  57      15.636  11.441  -0.819  1.00  0.90           O  
ATOM    902  CB  PRO A  57      12.975  13.209  -0.737  1.00  0.90           C  
ATOM    903  CG  PRO A  57      13.935  14.379  -0.644  1.00  0.90           C  
ATOM    904  CD  PRO A  57      14.463  14.350   0.767  1.00  0.90           C  
ATOM    905  HA  PRO A  57      12.746  11.599   0.683  1.00  0.90           H  
ATOM    906 1HB  PRO A  57      12.903  12.818  -1.736  1.00  0.90           H  
ATOM    907 2HB  PRO A  57      11.952  13.460  -0.417  1.00  0.90           H  
ATOM    908 1HG  PRO A  57      14.727  14.271  -1.409  1.00  0.90           H  
ATOM    909 2HG  PRO A  57      13.406  15.315  -0.887  1.00  0.90           H  
ATOM    910 1HD  PRO A  57      15.512  14.643   0.747  1.00  0.90           H  
ATOM    911 2HD  PRO A  57      13.865  15.009   1.384  1.00  0.90           H  
ATOM    912  N   LEU A  58      13.878  10.035  -1.001  1.00  1.05           N  
ATOM    913  CA  LEU A  58      14.547   9.045  -1.856  1.00  1.05           C  
ATOM    914  C   LEU A  58      14.558   9.467  -3.320  1.00  1.05           C  
ATOM    915  O   LEU A  58      15.464   9.128  -4.088  1.00  1.05           O  
ATOM    916  CB  LEU A  58      13.815   7.692  -1.776  1.00  1.05           C  
ATOM    917  CG  LEU A  58      14.260   6.708  -0.694  1.00  1.05           C  
ATOM    918  CD1 LEU A  58      14.169   7.336   0.657  1.00  1.05           C  
ATOM    919  CD2 LEU A  58      13.378   5.467  -0.730  1.00  1.05           C  
ATOM    920  H   LEU A  58      12.918   9.855  -0.705  1.00  1.05           H  
ATOM    921  HA  LEU A  58      15.576   8.928  -1.515  1.00  1.05           H  
ATOM    922 1HB  LEU A  58      12.749   7.891  -1.627  1.00  1.05           H  
ATOM    923 2HB  LEU A  58      13.929   7.191  -2.740  1.00  1.05           H  
ATOM    924  HG  LEU A  58      15.268   6.434  -0.888  1.00  1.05           H  
ATOM    925 1HD1 LEU A  58      14.484   6.620   1.399  1.00  1.05           H  
ATOM    926 2HD1 LEU A  58      14.802   8.226   0.702  1.00  1.05           H  
ATOM    927 3HD1 LEU A  58      13.150   7.608   0.840  1.00  1.05           H  
ATOM    928 1HD2 LEU A  58      13.702   4.763   0.031  1.00  1.05           H  
ATOM    929 2HD2 LEU A  58      12.370   5.744  -0.536  1.00  1.05           H  
ATOM    930 3HD2 LEU A  58      13.429   5.004  -1.696  1.00  1.05           H  
ATOM    931  N   ALA A  59      13.542  10.217  -3.705  1.00  1.29           N  
ATOM    932  CA  ALA A  59      13.321  10.641  -5.081  1.00  1.29           C  
ATOM    933  C   ALA A  59      12.605  11.980  -5.057  1.00  1.29           C  
ATOM    934  O   ALA A  59      12.442  12.552  -3.986  1.00  1.29           O  
ATOM    935  CB  ALA A  59      12.584   9.577  -5.828  1.00  1.29           C  
ATOM    936  H   ALA A  59      12.857  10.477  -3.008  1.00  1.29           H  
ATOM    937  HA  ALA A  59      14.283  10.796  -5.568  1.00  1.29           H  
ATOM    938 1HB  ALA A  59      12.431   9.896  -6.834  1.00  1.29           H  
ATOM    939 2HB  ALA A  59      13.159   8.690  -5.810  1.00  1.29           H  
ATOM    940 3HB  ALA A  59      11.669   9.388  -5.383  1.00  1.29           H  
ATOM    941  N   GLY A  60      12.259  12.551  -6.198  1.00  1.66           N  
ATOM    942  CA  GLY A  60      11.718  13.896  -6.121  1.00  1.66           C  
ATOM    943  C   GLY A  60      12.898  14.847  -5.948  1.00  1.66           C  
ATOM    944  O   GLY A  60      14.048  14.435  -6.121  1.00  1.66           O  
ATOM    945  H   GLY A  60      12.285  12.061  -7.099  1.00  1.66           H  
ATOM    946 1HA  GLY A  60      11.180  14.127  -7.038  1.00  1.66           H  
ATOM    947 2HA  GLY A  60      11.020  13.969  -5.287  1.00  1.66           H  
ATOM    948  N   PRO A  61      12.662  16.116  -5.634  1.00  2.19           N  
ATOM    949  CA  PRO A  61      13.685  17.125  -5.521  1.00  2.19           C  
ATOM    950  C   PRO A  61      14.771  16.652  -4.568  1.00  2.19           C  
ATOM    951  O   PRO A  61      14.486  16.123  -3.495  1.00  2.19           O  
ATOM    952  CB  PRO A  61      12.900  18.311  -4.947  1.00  2.19           C  
ATOM    953  CG  PRO A  61      11.480  18.089  -5.452  1.00  2.19           C  
ATOM    954  CD  PRO A  61      11.293  16.585  -5.388  1.00  2.19           C  
ATOM    955  HA  PRO A  61      14.098  17.349  -6.515  1.00  2.19           H  
ATOM    956 1HB  PRO A  61      12.972  18.310  -3.849  1.00  2.19           H  
ATOM    957 2HB  PRO A  61      13.338  19.255  -5.297  1.00  2.19           H  
ATOM    958 1HG  PRO A  61      10.764  18.637  -4.821  1.00  2.19           H  
ATOM    959 2HG  PRO A  61      11.374  18.485  -6.473  1.00  2.19           H  
ATOM    960 1HD  PRO A  61      10.953  16.272  -4.389  1.00  2.19           H  
ATOM    961 2HD  PRO A  61      10.607  16.263  -6.184  1.00  2.19           H  
ATOM    962  N   GLY A  62      16.019  16.873  -4.955  1.00  2.89           N  
ATOM    963  CA  GLY A  62      17.159  16.463  -4.145  1.00  2.89           C  
ATOM    964  C   GLY A  62      17.721  15.075  -4.488  1.00  2.89           C  
ATOM    965  O   GLY A  62      18.807  14.730  -4.017  1.00  2.89           O  
ATOM    966  H   GLY A  62      16.189  17.317  -5.845  1.00  2.89           H  
ATOM    967 1HA  GLY A  62      17.951  17.203  -4.254  1.00  2.89           H  
ATOM    968 2HA  GLY A  62      16.869  16.479  -3.094  1.00  2.89           H  
ATOM    969  N   SER A  63      17.030  14.290  -5.329  1.00  3.69           N  
ATOM    970  CA  SER A  63      17.545  12.956  -5.659  1.00  3.69           C  
ATOM    971  C   SER A  63      17.148  12.415  -7.030  1.00  3.69           C  
ATOM    972  O   SER A  63      16.052  12.644  -7.535  1.00  3.69           O  
ATOM    973  CB  SER A  63      17.086  11.959  -4.617  1.00  3.69           C  
ATOM    974  OG  SER A  63      17.536  10.640  -4.915  1.00  3.69           O  
ATOM    975  H   SER A  63      16.118  14.585  -5.687  1.00  3.69           H  
ATOM    976  HA  SER A  63      18.634  13.006  -5.631  1.00  3.69           H  
ATOM    977 1HB  SER A  63      17.448  12.255  -3.633  1.00  3.69           H  
ATOM    978 2HB  SER A  63      16.004  11.978  -4.571  1.00  3.69           H  
ATOM    979  HG  SER A  63      16.901  10.033  -4.456  1.00  3.69           H  
ATOM    980  N   THR A  64      18.069  11.664  -7.621  1.00  4.50           N  
ATOM    981  CA  THR A  64      17.852  10.974  -8.885  1.00  4.50           C  
ATOM    982  C   THR A  64      18.051   9.469  -8.712  1.00  4.50           C  
ATOM    983  O   THR A  64      18.122   8.726  -9.691  1.00  4.50           O  
ATOM    984  CB  THR A  64      18.808  11.506  -9.969  1.00  4.50           C  
ATOM    985  OG1 THR A  64      20.165  11.306  -9.550  1.00  4.50           O  
ATOM    986  CG2 THR A  64      18.569  12.992 -10.206  1.00  4.50           C  
ATOM    987  H   THR A  64      18.957  11.547  -7.153  1.00  4.50           H  
ATOM    988  HA  THR A  64      16.826  11.146  -9.209  1.00  4.50           H  
ATOM    989  HB  THR A  64      18.637  10.962 -10.897  1.00  4.50           H  
ATOM    990  HG1 THR A  64      20.330  10.364  -9.441  1.00  4.50           H  
ATOM    991 1HG2 THR A  64      19.250  13.352 -10.977  1.00  4.50           H  
ATOM    992 2HG2 THR A  64      17.539  13.146 -10.529  1.00  4.50           H  
ATOM    993 3HG2 THR A  64      18.746  13.544  -9.285  1.00  4.50           H  
ATOM    994  N   GLU A  65      18.197   9.034  -7.460  1.00  5.19           N  
ATOM    995  CA  GLU A  65      18.494   7.629  -7.151  1.00  5.19           C  
ATOM    996  C   GLU A  65      17.290   6.668  -7.140  1.00  5.19           C  
ATOM    997  O   GLU A  65      17.438   5.464  -7.392  1.00  5.19           O  
ATOM    998  CB  GLU A  65      19.233   7.549  -5.809  1.00  5.19           C  
ATOM    999  CG  GLU A  65      20.646   8.157  -5.818  1.00  5.19           C  
ATOM   1000  CD  GLU A  65      21.394   8.005  -4.490  1.00  5.19           C  
ATOM   1001  OE1 GLU A  65      20.837   7.474  -3.555  1.00  5.19           O  
ATOM   1002  OE2 GLU A  65      22.529   8.419  -4.429  1.00  5.19           O  
ATOM   1003  H   GLU A  65      18.078   9.694  -6.688  1.00  5.19           H  
ATOM   1004  HA  GLU A  65      19.178   7.268  -7.919  1.00  5.19           H  
ATOM   1005 1HB  GLU A  65      18.649   8.081  -5.053  1.00  5.19           H  
ATOM   1006 2HB  GLU A  65      19.310   6.533  -5.487  1.00  5.19           H  
ATOM   1007 1HG  GLU A  65      21.225   7.675  -6.604  1.00  5.19           H  
ATOM   1008 2HG  GLU A  65      20.565   9.216  -6.063  1.00  5.19           H  
ATOM   1009  N   GLN A  66      16.093   7.183  -6.893  1.00  5.72           N  
ATOM   1010  CA  GLN A  66      14.923   6.318  -6.754  1.00  5.72           C  
ATOM   1011  C   GLN A  66      15.280   5.325  -5.590  1.00  5.72           C  
ATOM   1012  O   GLN A  66      16.204   5.639  -4.834  1.00  5.72           O  
ATOM   1013  CB  GLN A  66      14.590   5.747  -8.160  1.00  5.72           C  
ATOM   1014  CG  GLN A  66      14.283   6.819  -9.197  1.00  5.72           C  
ATOM   1015  CD  GLN A  66      13.004   7.581  -8.863  1.00  5.72           C  
ATOM   1016  OE1 GLN A  66      12.068   6.991  -8.314  1.00  5.72           O  
ATOM   1017  NE2 GLN A  66      12.958   8.875  -9.196  1.00  5.72           N  
ATOM   1018  H   GLN A  66      16.006   8.178  -6.738  1.00  5.72           H  
ATOM   1019  HA  GLN A  66      14.071   6.897  -6.433  1.00  5.72           H  
ATOM   1020 1HB  GLN A  66      15.361   5.075  -8.534  1.00  5.72           H  
ATOM   1021 2HB  GLN A  66      13.663   5.238  -8.176  1.00  5.72           H  
ATOM   1022 1HG  GLN A  66      15.111   7.531  -9.226  1.00  5.72           H  
ATOM   1023 2HG  GLN A  66      14.161   6.348 -10.171  1.00  5.72           H  
ATOM   1024 1HE2 GLN A  66      12.125   9.451  -8.982  1.00  5.72           H  
ATOM   1025 2HE2 GLN A  66      13.741   9.306  -9.646  1.00  5.72           H  
ATOM   1026  N   PRO A  67      14.630   4.160  -5.356  1.00  6.10           N  
ATOM   1027  CA  PRO A  67      14.738   3.431  -4.100  1.00  6.10           C  
ATOM   1028  C   PRO A  67      16.012   2.609  -3.879  1.00  6.10           C  
ATOM   1029  O   PRO A  67      15.952   1.407  -3.615  1.00  6.10           O  
ATOM   1030  CB  PRO A  67      13.513   2.521  -4.161  1.00  6.10           C  
ATOM   1031  CG  PRO A  67      13.349   2.227  -5.624  1.00  6.10           C  
ATOM   1032  CD  PRO A  67      13.746   3.510  -6.327  1.00  6.10           C  
ATOM   1033  HA  PRO A  67      14.639   4.159  -3.289  1.00  6.10           H  
ATOM   1034 1HB  PRO A  67      13.685   1.615  -3.559  1.00  6.10           H  
ATOM   1035 2HB  PRO A  67      12.639   3.035  -3.727  1.00  6.10           H  
ATOM   1036 1HG  PRO A  67      13.988   1.379  -5.915  1.00  6.10           H  
ATOM   1037 2HG  PRO A  67      12.309   1.928  -5.838  1.00  6.10           H  
ATOM   1038 1HD  PRO A  67      14.294   3.235  -7.235  1.00  6.10           H  
ATOM   1039 2HD  PRO A  67      12.854   4.114  -6.509  1.00  6.10           H  
ATOM   1040  N   GLN A  68      17.158   3.283  -3.809  1.00  6.42           N  
ATOM   1041  CA  GLN A  68      18.439   2.592  -3.594  1.00  6.42           C  
ATOM   1042  C   GLN A  68      18.641   2.362  -2.107  1.00  6.42           C  
ATOM   1043  O   GLN A  68      19.665   1.842  -1.664  1.00  6.42           O  
ATOM   1044  CB  GLN A  68      19.636   3.410  -4.083  1.00  6.42           C  
ATOM   1045  CG  GLN A  68      19.657   3.774  -5.537  1.00  6.42           C  
ATOM   1046  CD  GLN A  68      19.650   2.635  -6.503  1.00  6.42           C  
ATOM   1047  OE1 GLN A  68      20.342   1.620  -6.352  1.00  6.42           O  
ATOM   1048  NE2 GLN A  68      18.872   2.827  -7.555  1.00  6.42           N  
ATOM   1049  H   GLN A  68      17.132   4.286  -3.996  1.00  6.42           H  
ATOM   1050  HA  GLN A  68      18.414   1.628  -4.103  1.00  6.42           H  
ATOM   1051 1HB  GLN A  68      19.680   4.347  -3.521  1.00  6.42           H  
ATOM   1052 2HB  GLN A  68      20.554   2.866  -3.875  1.00  6.42           H  
ATOM   1053 1HG  GLN A  68      18.754   4.334  -5.716  1.00  6.42           H  
ATOM   1054 2HG  GLN A  68      20.528   4.397  -5.738  1.00  6.42           H  
ATOM   1055 1HE2 GLN A  68      18.807   2.136  -8.275  1.00  6.42           H  
ATOM   1056 2HE2 GLN A  68      18.353   3.714  -7.625  1.00  6.42           H  
ATOM   1057  N   CYS A  69      17.645   2.776  -1.347  1.00  6.75           N  
ATOM   1058  CA  CYS A  69      17.596   2.680   0.086  1.00  6.75           C  
ATOM   1059  C   CYS A  69      16.954   1.368   0.538  1.00  6.75           C  
ATOM   1060  O   CYS A  69      16.827   1.135   1.733  1.00  6.75           O  
ATOM   1061  CB  CYS A  69      16.801   3.847   0.636  1.00  6.75           C  
ATOM   1062  SG  CYS A  69      17.547   5.440   0.290  1.00  6.75           S  
ATOM   1063  H   CYS A  69      16.858   3.192  -1.812  1.00  6.75           H  
ATOM   1064  HA  CYS A  69      18.614   2.725   0.473  1.00  6.75           H  
ATOM   1065 1HB  CYS A  69      15.806   3.834   0.210  1.00  6.75           H  
ATOM   1066 2HB  CYS A  69      16.708   3.748   1.711  1.00  6.75           H  
ATOM   1067  HG  CYS A  69      16.486   6.167   0.647  1.00  6.75           H  
ATOM   1068  N   GLU A  70      16.535   0.518  -0.407  1.00  7.17           N  
ATOM   1069  CA  GLU A  70      15.930  -0.762  -0.028  1.00  7.17           C  
ATOM   1070  C   GLU A  70      16.898  -1.536   0.874  1.00  7.17           C  
ATOM   1071  O   GLU A  70      18.094  -1.613   0.583  1.00  7.17           O  
ATOM   1072  CB  GLU A  70      15.573  -1.614  -1.254  1.00  7.17           C  
ATOM   1073  CG  GLU A  70      14.763  -2.901  -0.904  1.00  7.17           C  
ATOM   1074  CD  GLU A  70      14.408  -3.768  -2.096  1.00  7.17           C  
ATOM   1075  OE1 GLU A  70      14.835  -3.472  -3.184  1.00  7.17           O  
ATOM   1076  OE2 GLU A  70      13.700  -4.729  -1.907  1.00  7.17           O  
ATOM   1077  H   GLU A  70      16.619   0.761  -1.395  1.00  7.17           H  
ATOM   1078  HA  GLU A  70      15.022  -0.561   0.536  1.00  7.17           H  
ATOM   1079 1HB  GLU A  70      14.987  -1.016  -1.956  1.00  7.17           H  
ATOM   1080 2HB  GLU A  70      16.487  -1.917  -1.762  1.00  7.17           H  
ATOM   1081 1HG  GLU A  70      15.311  -3.504  -0.199  1.00  7.17           H  
ATOM   1082 2HG  GLU A  70      13.841  -2.592  -0.414  1.00  7.17           H  
ATOM   1083  N   MET A  71      16.383  -2.121   1.957  1.00  7.72           N  
ATOM   1084  CA  MET A  71      17.217  -2.855   2.908  1.00  7.72           C  
ATOM   1085  C   MET A  71      16.812  -4.314   3.122  1.00  7.72           C  
ATOM   1086  O   MET A  71      16.248  -4.628   4.165  1.00  7.72           O  
ATOM   1087  CB  MET A  71      17.144  -2.205   4.289  1.00  7.72           C  
ATOM   1088  CG  MET A  71      17.695  -0.823   4.419  1.00  7.72           C  
ATOM   1089  SD  MET A  71      17.436  -0.187   6.073  1.00  7.72           S  
ATOM   1090  CE  MET A  71      15.680   0.189   5.997  1.00  7.72           C  
ATOM   1091  H   MET A  71      15.393  -2.028   2.133  1.00  7.72           H  
ATOM   1092  HA  MET A  71      18.249  -2.822   2.568  1.00  7.72           H  
ATOM   1093 1HB  MET A  71      16.105  -2.178   4.611  1.00  7.72           H  
ATOM   1094 2HB  MET A  71      17.682  -2.830   5.005  1.00  7.72           H  
ATOM   1095 1HG  MET A  71      18.763  -0.822   4.201  1.00  7.72           H  
ATOM   1096 2HG  MET A  71      17.201  -0.160   3.725  1.00  7.72           H  
ATOM   1097 1HE  MET A  71      15.356   0.587   6.948  1.00  7.72           H  
ATOM   1098 2HE  MET A  71      15.504   0.932   5.211  1.00  7.72           H  
ATOM   1099 3HE  MET A  71      15.120  -0.716   5.772  1.00  7.72           H  
ATOM   1100  N   PRO A  72      17.115  -5.252   2.207  1.00  8.40           N  
ATOM   1101  CA  PRO A  72      16.780  -6.669   2.325  1.00  8.40           C  
ATOM   1102  C   PRO A  72      17.825  -7.369   3.208  1.00  8.40           C  
ATOM   1103  O   PRO A  72      18.272  -8.478   2.917  1.00  8.40           O  
ATOM   1104  CB  PRO A  72      16.884  -7.126   0.868  1.00  8.40           C  
ATOM   1105  CG  PRO A  72      18.024  -6.265   0.305  1.00  8.40           C  
ATOM   1106  CD  PRO A  72      17.873  -4.913   0.987  1.00  8.40           C  
ATOM   1107  HA  PRO A  72      15.761  -6.788   2.719  1.00  8.40           H  
ATOM   1108 1HB  PRO A  72      17.089  -8.202   0.818  1.00  8.40           H  
ATOM   1109 2HB  PRO A  72      15.921  -6.951   0.347  1.00  8.40           H  
ATOM   1110 1HG  PRO A  72      18.999  -6.726   0.503  1.00  8.40           H  
ATOM   1111 2HG  PRO A  72      17.926  -6.182  -0.794  1.00  8.40           H  
ATOM   1112 1HD  PRO A  72      18.869  -4.525   1.237  1.00  8.40           H  
ATOM   1113 2HD  PRO A  72      17.325  -4.239   0.339  1.00  8.40           H  
ATOM   1114  N   THR A  73      18.167  -6.739   4.327  1.00  9.15           N  
ATOM   1115  CA  THR A  73      19.272  -7.172   5.171  1.00  9.15           C  
ATOM   1116  C   THR A  73      18.880  -8.244   6.169  1.00  9.15           C  
ATOM   1117  O   THR A  73      19.723  -8.792   6.877  1.00  9.15           O  
ATOM   1118  CB  THR A  73      19.852  -5.949   5.902  1.00  9.15           C  
ATOM   1119  OG1 THR A  73      18.848  -5.362   6.740  1.00  9.15           O  
ATOM   1120  CG2 THR A  73      20.280  -4.916   4.865  1.00  9.15           C  
ATOM   1121  H   THR A  73      17.678  -5.883   4.573  1.00  9.15           H  
ATOM   1122  HA  THR A  73      20.053  -7.593   4.529  1.00  9.15           H  
ATOM   1123  HB  THR A  73      20.705  -6.245   6.511  1.00  9.15           H  
ATOM   1124  HG1 THR A  73      18.457  -6.040   7.321  1.00  9.15           H  
ATOM   1125 1HG2 THR A  73      20.686  -4.033   5.363  1.00  9.15           H  
ATOM   1126 2HG2 THR A  73      21.042  -5.350   4.221  1.00  9.15           H  
ATOM   1127 3HG2 THR A  73      19.425  -4.631   4.270  1.00  9.15           H  
ATOM   1128  N   ASP A  74      17.597  -8.547   6.209  1.00  9.89           N  
ATOM   1129  CA  ASP A  74      17.073  -9.549   7.112  1.00  9.89           C  
ATOM   1130  C   ASP A  74      17.272 -10.984   6.606  1.00  9.89           C  
ATOM   1131  O   ASP A  74      17.114 -11.924   7.387  1.00  9.89           O  
ATOM   1132  CB  ASP A  74      15.595  -9.290   7.384  1.00  9.89           C  
ATOM   1133  CG  ASP A  74      15.385  -7.997   8.160  1.00  9.89           C  
ATOM   1134  OD1 ASP A  74      16.345  -7.477   8.686  1.00  9.89           O  
ATOM   1135  OD2 ASP A  74      14.273  -7.541   8.221  1.00  9.89           O  
ATOM   1136  H   ASP A  74      16.972  -8.059   5.585  1.00  9.89           H  
ATOM   1137  HA  ASP A  74      17.604  -9.457   8.057  1.00  9.89           H  
ATOM   1138 1HB  ASP A  74      15.044  -9.242   6.442  1.00  9.89           H  
ATOM   1139 2HB  ASP A  74      15.188 -10.116   7.964  1.00  9.89           H  
ATOM   1140  N   LYS A  75      17.575 -11.165   5.306  1.00 10.53           N  
ATOM   1141  CA  LYS A  75      17.714 -12.528   4.781  1.00 10.53           C  
ATOM   1142  C   LYS A  75      18.329 -12.543   3.384  1.00 10.53           C  
ATOM   1143  O   LYS A  75      17.632 -12.300   2.400  1.00 10.53           O  
ATOM   1144  OXT LYS A  75      19.418 -13.101   3.231  1.00 10.53           O  
ATOM   1145  CB  LYS A  75      16.352 -13.246   4.758  1.00 10.53           C  
ATOM   1146  CG  LYS A  75      16.415 -14.723   4.368  1.00 10.53           C  
ATOM   1147  CD  LYS A  75      15.047 -15.399   4.515  1.00 10.53           C  
ATOM   1148  CE  LYS A  75      15.116 -16.878   4.152  1.00 10.53           C  
ATOM   1149  NZ  LYS A  75      13.798 -17.550   4.302  1.00 10.53           N  
ATOM   1150  H   LYS A  75      17.730 -10.365   4.684  1.00 10.53           H  
ATOM   1151  HA  LYS A  75      18.382 -13.080   5.442  1.00 10.53           H  
ATOM   1152 1HB  LYS A  75      15.874 -13.198   5.733  1.00 10.53           H  
ATOM   1153 2HB  LYS A  75      15.694 -12.744   4.050  1.00 10.53           H  
ATOM   1154 1HG  LYS A  75      16.751 -14.815   3.334  1.00 10.53           H  
ATOM   1155 2HG  LYS A  75      17.132 -15.235   5.010  1.00 10.53           H  
ATOM   1156 1HD  LYS A  75      14.708 -15.303   5.549  1.00 10.53           H  
ATOM   1157 2HD  LYS A  75      14.322 -14.907   3.868  1.00 10.53           H  
ATOM   1158 1HE  LYS A  75      15.446 -16.976   3.120  1.00 10.53           H  
ATOM   1159 2HE  LYS A  75      15.838 -17.370   4.803  1.00 10.53           H  
ATOM   1160 1HZ  LYS A  75      13.888 -18.525   4.054  1.00 10.53           H  
ATOM   1161 2HZ  LYS A  75      13.488 -17.473   5.262  1.00 10.53           H  
ATOM   1162 3HZ  LYS A  75      13.123 -17.109   3.695  1.00 10.53           H  
TER    1163
ENDMDL

REMARK ID 606148 MODEL 4 2024-03-23_00000053_1_19
PFRMAT TS
TARGET 2024-03-23_00000053_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.899  -0.193  -0.050  1.00  1.78           N  
ATOM      2  CA  MET A   1       2.334  -0.328  -0.281  1.00  1.78           C  
ATOM      3  C   MET A   1       3.005   1.019  -0.531  1.00  1.78           C  
ATOM      4  O   MET A   1       2.683   1.708  -1.503  1.00  1.78           O  
ATOM      5  CB  MET A   1       2.571  -1.247  -1.480  1.00  1.78           C  
ATOM      6  CG  MET A   1       4.035  -1.477  -1.830  1.00  1.78           C  
ATOM      7  SD  MET A   1       4.929  -2.401  -0.583  1.00  1.78           S  
ATOM      8  CE  MET A   1       6.581  -1.906  -1.001  1.00  1.78           C  
ATOM      9 1H   MET A   1       0.383  -0.636  -0.791  1.00  1.78           H  
ATOM     10 2H   MET A   1       0.643  -0.618   0.835  1.00  1.78           H  
ATOM     11 3H   MET A   1       0.657   0.786  -0.008  1.00  1.78           H  
ATOM     12  HA  MET A   1       2.787  -0.762   0.612  1.00  1.78           H  
ATOM     13 1HB  MET A   1       2.118  -2.216  -1.283  1.00  1.78           H  
ATOM     14 2HB  MET A   1       2.081  -0.827  -2.357  1.00  1.78           H  
ATOM     15 1HG  MET A   1       4.108  -2.010  -2.776  1.00  1.78           H  
ATOM     16 2HG  MET A   1       4.527  -0.507  -1.946  1.00  1.78           H  
ATOM     17 1HE  MET A   1       7.286  -2.363  -0.309  1.00  1.78           H  
ATOM     18 2HE  MET A   1       6.812  -2.205  -2.021  1.00  1.78           H  
ATOM     19 3HE  MET A   1       6.633  -0.824  -0.921  1.00  1.78           H  
ATOM     20  N   ALA A   2       3.945   1.404   0.334  1.00  1.64           N  
ATOM     21  CA  ALA A   2       4.663   2.666   0.172  1.00  1.64           C  
ATOM     22  C   ALA A   2       5.501   2.709  -1.104  1.00  1.64           C  
ATOM     23  O   ALA A   2       5.979   1.685  -1.596  1.00  1.64           O  
ATOM     24  CB  ALA A   2       5.540   2.897   1.364  1.00  1.64           C  
ATOM     25  H   ALA A   2       4.198   0.837   1.162  1.00  1.64           H  
ATOM     26  HA  ALA A   2       3.929   3.470   0.112  1.00  1.64           H  
ATOM     27 1HB  ALA A   2       6.042   3.832   1.264  1.00  1.64           H  
ATOM     28 2HB  ALA A   2       4.930   2.909   2.263  1.00  1.64           H  
ATOM     29 3HB  ALA A   2       6.258   2.098   1.431  1.00  1.64           H  
ATOM     30  N   ASN A   3       5.667   3.910  -1.657  1.00  1.51           N  
ATOM     31  CA  ASN A   3       6.493   4.117  -2.838  1.00  1.51           C  
ATOM     32  C   ASN A   3       7.964   3.967  -2.436  1.00  1.51           C  
ATOM     33  O   ASN A   3       8.313   4.331  -1.317  1.00  1.51           O  
ATOM     34  CB  ASN A   3       6.241   5.507  -3.421  1.00  1.51           C  
ATOM     35  CG  ASN A   3       6.778   5.710  -4.812  1.00  1.51           C  
ATOM     36  OD1 ASN A   3       7.986   5.899  -5.015  1.00  1.51           O  
ATOM     37  ND2 ASN A   3       5.896   5.676  -5.784  1.00  1.51           N  
ATOM     38  H   ASN A   3       5.272   4.753  -1.213  1.00  1.51           H  
ATOM     39  HA  ASN A   3       6.227   3.364  -3.575  1.00  1.51           H  
ATOM     40 1HB  ASN A   3       5.170   5.708  -3.421  1.00  1.51           H  
ATOM     41 2HB  ASN A   3       6.702   6.252  -2.769  1.00  1.51           H  
ATOM     42 1HD2 ASN A   3       6.189   5.805  -6.732  1.00  1.51           H  
ATOM     43 2HD2 ASN A   3       4.929   5.523  -5.576  1.00  1.51           H  
ATOM     44  N   PRO A   4       8.866   3.451  -3.274  1.00  1.39           N  
ATOM     45  CA  PRO A   4      10.302   3.476  -3.034  1.00  1.39           C  
ATOM     46  C   PRO A   4      10.796   4.859  -2.587  1.00  1.39           C  
ATOM     47  O   PRO A   4      11.729   4.948  -1.793  1.00  1.39           O  
ATOM     48  CB  PRO A   4      10.839   3.028  -4.384  1.00  1.39           C  
ATOM     49  CG  PRO A   4       9.770   2.095  -4.916  1.00  1.39           C  
ATOM     50  CD  PRO A   4       8.461   2.701  -4.482  1.00  1.39           C  
ATOM     51  HA  PRO A   4      10.569   2.743  -2.277  1.00  1.39           H  
ATOM     52 1HB  PRO A   4      10.988   3.902  -5.038  1.00  1.39           H  
ATOM     53 2HB  PRO A   4      11.825   2.543  -4.270  1.00  1.39           H  
ATOM     54 1HG  PRO A   4       9.864   2.018  -6.013  1.00  1.39           H  
ATOM     55 2HG  PRO A   4       9.922   1.082  -4.513  1.00  1.39           H  
ATOM     56 1HD  PRO A   4       8.080   3.346  -5.269  1.00  1.39           H  
ATOM     57 2HD  PRO A   4       7.760   1.892  -4.218  1.00  1.39           H  
ATOM     58  N   GLU A   5      10.150   5.941  -3.060  1.00  1.28           N  
ATOM     59  CA  GLU A   5      10.504   7.314  -2.673  1.00  1.28           C  
ATOM     60  C   GLU A   5      10.152   7.588  -1.196  1.00  1.28           C  
ATOM     61  O   GLU A   5      10.679   8.526  -0.596  1.00  1.28           O  
ATOM     62  CB  GLU A   5       9.812   8.339  -3.584  1.00  1.28           C  
ATOM     63  CG  GLU A   5      10.288   8.370  -5.097  1.00  1.28           C  
ATOM     64  CD  GLU A   5      11.724   8.861  -5.335  1.00  1.28           C  
ATOM     65  OE1 GLU A   5      12.087   9.866  -4.769  1.00  1.28           O  
ATOM     66  OE2 GLU A   5      12.438   8.249  -6.132  1.00  1.28           O  
ATOM     67  H   GLU A   5       9.389   5.830  -3.725  1.00  1.28           H  
ATOM     68  HA  GLU A   5      11.577   7.446  -2.771  1.00  1.28           H  
ATOM     69 1HB  GLU A   5       8.738   8.148  -3.580  1.00  1.28           H  
ATOM     70 2HB  GLU A   5       9.961   9.337  -3.174  1.00  1.28           H  
ATOM     71 1HG  GLU A   5      10.212   7.355  -5.491  1.00  1.28           H  
ATOM     72 2HG  GLU A   5       9.599   8.994  -5.663  1.00  1.28           H  
ATOM     73  N   ASP A   6       9.211   6.812  -0.639  1.00  1.21           N  
ATOM     74  CA  ASP A   6       8.756   6.948   0.740  1.00  1.21           C  
ATOM     75  C   ASP A   6       9.538   6.005   1.670  1.00  1.21           C  
ATOM     76  O   ASP A   6       9.690   6.296   2.856  1.00  1.21           O  
ATOM     77  CB  ASP A   6       7.283   6.539   0.900  1.00  1.21           C  
ATOM     78  CG  ASP A   6       6.234   7.319   0.109  1.00  1.21           C  
ATOM     79  OD1 ASP A   6       6.194   8.528   0.206  1.00  1.21           O  
ATOM     80  OD2 ASP A   6       5.412   6.660  -0.554  1.00  1.21           O  
ATOM     81  H   ASP A   6       8.830   6.050  -1.175  1.00  1.21           H  
ATOM     82  HA  ASP A   6       8.906   7.976   1.068  1.00  1.21           H  
ATOM     83 1HB  ASP A   6       7.212   5.515   0.595  1.00  1.21           H  
ATOM     84 2HB  ASP A   6       7.017   6.580   1.944  1.00  1.21           H  
ATOM     85  N   MET A   7       9.965   4.846   1.134  1.00  1.16           N  
ATOM     86  CA  MET A   7      10.640   3.794   1.922  1.00  1.16           C  
ATOM     87  C   MET A   7      12.120   4.023   2.217  1.00  1.16           C  
ATOM     88  O   MET A   7      12.855   4.604   1.411  1.00  1.16           O  
ATOM     89  CB  MET A   7      10.452   2.439   1.264  1.00  1.16           C  
ATOM     90  CG  MET A   7       9.056   2.018   1.282  1.00  1.16           C  
ATOM     91  SD  MET A   7       8.770   0.390   0.688  1.00  1.16           S  
ATOM     92  CE  MET A   7       9.051   0.728  -1.000  1.00  1.16           C  
ATOM     93  H   MET A   7       9.768   4.680   0.147  1.00  1.16           H  
ATOM     94  HA  MET A   7      10.140   3.747   2.889  1.00  1.16           H  
ATOM     95 1HB  MET A   7      10.791   2.483   0.231  1.00  1.16           H  
ATOM     96 2HB  MET A   7      11.041   1.688   1.790  1.00  1.16           H  
ATOM     97 1HG  MET A   7       8.697   2.092   2.274  1.00  1.16           H  
ATOM     98 2HG  MET A   7       8.483   2.707   0.664  1.00  1.16           H  
ATOM     99 1HE  MET A   7       8.866  -0.139  -1.599  1.00  1.16           H  
ATOM    100 2HE  MET A   7       8.389   1.503  -1.310  1.00  1.16           H  
ATOM    101 3HE  MET A   7      10.068   1.038  -1.120  1.00  1.16           H  
ATOM    102  N   TRP A   8      12.543   3.536   3.398  1.00  1.16           N  
ATOM    103  CA  TRP A   8      13.932   3.645   3.891  1.00  1.16           C  
ATOM    104  C   TRP A   8      14.552   2.305   4.340  1.00  1.16           C  
ATOM    105  O   TRP A   8      13.837   1.421   4.797  1.00  1.16           O  
ATOM    106  CB  TRP A   8      13.948   4.627   5.050  1.00  1.16           C  
ATOM    107  CG  TRP A   8      13.602   6.030   4.669  1.00  1.16           C  
ATOM    108  CD1 TRP A   8      12.392   6.480   4.308  1.00  1.16           C  
ATOM    109  CD2 TRP A   8      14.455   7.185   4.700  1.00  1.16           C  
ATOM    110  NE1 TRP A   8      12.434   7.818   4.051  1.00  1.16           N  
ATOM    111  CE2 TRP A   8      13.685   8.269   4.297  1.00  1.16           C  
ATOM    112  CE3 TRP A   8      15.762   7.382   5.042  1.00  1.16           C  
ATOM    113  CZ2 TRP A   8      14.202   9.543   4.222  1.00  1.16           C  
ATOM    114  CZ3 TRP A   8      16.291   8.651   4.985  1.00  1.16           C  
ATOM    115  CH2 TRP A   8      15.533   9.710   4.580  1.00  1.16           C  
ATOM    116  H   TRP A   8      11.846   3.058   3.977  1.00  1.16           H  
ATOM    117  HA  TRP A   8      14.540   4.042   3.085  1.00  1.16           H  
ATOM    118 1HB  TRP A   8      13.272   4.296   5.836  1.00  1.16           H  
ATOM    119 2HB  TRP A   8      14.932   4.643   5.448  1.00  1.16           H  
ATOM    120  HD1 TRP A   8      11.516   5.861   4.228  1.00  1.16           H  
ATOM    121  HE1 TRP A   8      11.644   8.384   3.751  1.00  1.16           H  
ATOM    122  HE3 TRP A   8      16.352   6.558   5.361  1.00  1.16           H  
ATOM    123  HZ2 TRP A   8      13.596  10.398   3.912  1.00  1.16           H  
ATOM    124  HZ3 TRP A   8      17.336   8.782   5.274  1.00  1.16           H  
ATOM    125  HH2 TRP A   8      15.978  10.702   4.545  1.00  1.16           H  
ATOM    126  N   ARG A   9      15.885   2.163   4.280  1.00  1.23           N  
ATOM    127  CA  ARG A   9      16.529   0.903   4.693  1.00  1.23           C  
ATOM    128  C   ARG A   9      17.708   1.112   5.659  1.00  1.23           C  
ATOM    129  O   ARG A   9      18.522   2.022   5.469  1.00  1.23           O  
ATOM    130  CB  ARG A   9      17.033   0.152   3.462  1.00  1.23           C  
ATOM    131  CG  ARG A   9      17.530  -1.232   3.715  1.00  1.23           C  
ATOM    132  CD  ARG A   9      17.877  -1.920   2.444  1.00  1.23           C  
ATOM    133  NE  ARG A   9      18.108  -3.336   2.641  1.00  1.23           N  
ATOM    134  CZ  ARG A   9      18.876  -4.105   1.842  1.00  1.23           C  
ATOM    135  NH1 ARG A   9      19.512  -3.560   0.824  1.00  1.23           N  
ATOM    136  NH2 ARG A   9      19.000  -5.400   2.074  1.00  1.23           N  
ATOM    137  H   ARG A   9      16.440   2.913   3.894  1.00  1.23           H  
ATOM    138  HA  ARG A   9      15.788   0.296   5.189  1.00  1.23           H  
ATOM    139 1HB  ARG A   9      16.253   0.053   2.757  1.00  1.23           H  
ATOM    140 2HB  ARG A   9      17.833   0.720   2.990  1.00  1.23           H  
ATOM    141 1HG  ARG A   9      18.417  -1.202   4.348  1.00  1.23           H  
ATOM    142 2HG  ARG A   9      16.752  -1.793   4.217  1.00  1.23           H  
ATOM    143 1HD  ARG A   9      17.055  -1.805   1.737  1.00  1.23           H  
ATOM    144 2HD  ARG A   9      18.780  -1.481   2.028  1.00  1.23           H  
ATOM    145  HE  ARG A   9      17.618  -3.781   3.436  1.00  1.23           H  
ATOM    146 1HH1 ARG A   9      19.420  -2.571   0.642  1.00  1.23           H  
ATOM    147 2HH1 ARG A   9      20.088  -4.132   0.224  1.00  1.23           H  
ATOM    148 1HH2 ARG A   9      18.490  -5.835   2.832  1.00  1.23           H  
ATOM    149 2HH2 ARG A   9      19.595  -5.957   1.482  1.00  1.23           H  
ATOM    150  N   CYS A  10      17.793   0.274   6.710  1.00  1.36           N  
ATOM    151  CA  CYS A  10      18.854   0.413   7.713  1.00  1.36           C  
ATOM    152  C   CYS A  10      20.234   0.118   7.148  1.00  1.36           C  
ATOM    153  O   CYS A  10      20.540  -1.030   6.806  1.00  1.36           O  
ATOM    154  CB  CYS A  10      18.645  -0.579   8.859  1.00  1.36           C  
ATOM    155  SG  CYS A  10      17.131  -0.373   9.781  1.00  1.36           S  
ATOM    156  H   CYS A  10      17.090  -0.448   6.819  1.00  1.36           H  
ATOM    157  HA  CYS A  10      18.837   1.430   8.102  1.00  1.36           H  
ATOM    158 1HB  CYS A  10      18.651  -1.590   8.458  1.00  1.36           H  
ATOM    159 2HB  CYS A  10      19.479  -0.501   9.558  1.00  1.36           H  
ATOM    160  N   GLN A  11      21.138   1.091   7.174  1.00  1.54           N  
ATOM    161  CA  GLN A  11      22.482   0.841   6.670  1.00  1.54           C  
ATOM    162  C   GLN A  11      23.403   0.387   7.794  1.00  1.54           C  
ATOM    163  O   GLN A  11      24.367   1.075   8.141  1.00  1.54           O  
ATOM    164  CB  GLN A  11      23.049   2.088   6.000  1.00  1.54           C  
ATOM    165  CG  GLN A  11      22.275   2.575   4.806  1.00  1.54           C  
ATOM    166  CD  GLN A  11      22.302   1.610   3.640  1.00  1.54           C  
ATOM    167  OE1 GLN A  11      23.364   1.347   3.066  1.00  1.54           O  
ATOM    168  NE2 GLN A  11      21.143   1.084   3.271  1.00  1.54           N  
ATOM    169  H   GLN A  11      20.898   2.035   7.477  1.00  1.54           H  
ATOM    170  HA  GLN A  11      22.434   0.045   5.928  1.00  1.54           H  
ATOM    171 1HB  GLN A  11      23.085   2.900   6.726  1.00  1.54           H  
ATOM    172 2HB  GLN A  11      24.071   1.893   5.682  1.00  1.54           H  
ATOM    173 1HG  GLN A  11      21.234   2.752   5.101  1.00  1.54           H  
ATOM    174 2HG  GLN A  11      22.737   3.492   4.481  1.00  1.54           H  
ATOM    175 1HE2 GLN A  11      21.108   0.445   2.503  1.00  1.54           H  
ATOM    176 2HE2 GLN A  11      20.304   1.338   3.765  1.00  1.54           H  
ATOM    177  N   THR A  12      23.094  -0.770   8.363  1.00  1.74           N  
ATOM    178  CA  THR A  12      23.887  -1.288   9.470  1.00  1.74           C  
ATOM    179  C   THR A  12      24.290  -2.746   9.373  1.00  1.74           C  
ATOM    180  O   THR A  12      23.448  -3.651   9.351  1.00  1.74           O  
ATOM    181  CB  THR A  12      23.164  -1.040  10.786  1.00  1.74           C  
ATOM    182  OG1 THR A  12      22.991   0.369  10.965  1.00  1.74           O  
ATOM    183  CG2 THR A  12      23.914  -1.645  11.956  1.00  1.74           C  
ATOM    184  H   THR A  12      22.281  -1.264   7.995  1.00  1.74           H  
ATOM    185  HA  THR A  12      24.811  -0.711   9.506  1.00  1.74           H  
ATOM    186  HB  THR A  12      22.194  -1.485  10.728  1.00  1.74           H  
ATOM    187  HG1 THR A  12      23.851   0.805  10.920  1.00  1.74           H  
ATOM    188 1HG2 THR A  12      23.370  -1.466  12.876  1.00  1.74           H  
ATOM    189 2HG2 THR A  12      24.013  -2.717  11.806  1.00  1.74           H  
ATOM    190 3HG2 THR A  12      24.899  -1.192  12.027  1.00  1.74           H  
ATOM    191  N   VAL A  13      25.603  -2.950   9.421  1.00  1.87           N  
ATOM    192  CA  VAL A  13      26.300  -4.236   9.381  1.00  1.87           C  
ATOM    193  C   VAL A  13      25.716  -5.268   8.403  1.00  1.87           C  
ATOM    194  O   VAL A  13      26.334  -5.573   7.381  1.00  1.87           O  
ATOM    195  CB  VAL A  13      26.347  -4.828  10.808  1.00  1.87           C  
ATOM    196  CG1 VAL A  13      27.012  -6.208  10.812  1.00  1.87           C  
ATOM    197  CG2 VAL A  13      27.112  -3.878  11.710  1.00  1.87           C  
ATOM    198  H   VAL A  13      26.181  -2.121   9.459  1.00  1.87           H  
ATOM    199  HA  VAL A  13      27.328  -4.038   9.077  1.00  1.87           H  
ATOM    200  HB  VAL A  13      25.329  -4.951  11.179  1.00  1.87           H  
ATOM    201 1HG1 VAL A  13      27.024  -6.599  11.827  1.00  1.87           H  
ATOM    202 2HG1 VAL A  13      26.484  -6.893  10.185  1.00  1.87           H  
ATOM    203 3HG1 VAL A  13      28.032  -6.115  10.447  1.00  1.87           H  
ATOM    204 1HG2 VAL A  13      27.137  -4.281  12.721  1.00  1.87           H  
ATOM    205 2HG2 VAL A  13      28.130  -3.768  11.337  1.00  1.87           H  
ATOM    206 3HG2 VAL A  13      26.629  -2.910  11.720  1.00  1.87           H  
ATOM    207  N   ASN A  14      24.573  -5.852   8.750  1.00  1.87           N  
ATOM    208  CA  ASN A  14      23.945  -6.873   7.933  1.00  1.87           C  
ATOM    209  C   ASN A  14      22.430  -6.988   8.117  1.00  1.87           C  
ATOM    210  O   ASN A  14      21.848  -8.004   7.717  1.00  1.87           O  
ATOM    211  CB  ASN A  14      24.618  -8.220   8.160  1.00  1.87           C  
ATOM    212  CG  ASN A  14      24.496  -8.748   9.585  1.00  1.87           C  
ATOM    213  OD1 ASN A  14      23.759  -8.219  10.424  1.00  1.87           O  
ATOM    214  ND2 ASN A  14      25.233  -9.796   9.867  1.00  1.87           N  
ATOM    215  H   ASN A  14      24.103  -5.506   9.571  1.00  1.87           H  
ATOM    216  HA  ASN A  14      24.104  -6.599   6.888  1.00  1.87           H  
ATOM    217 1HB  ASN A  14      24.184  -8.955   7.480  1.00  1.87           H  
ATOM    218 2HB  ASN A  14      25.676  -8.140   7.910  1.00  1.87           H  
ATOM    219 1HD2 ASN A  14      25.205 -10.195  10.784  1.00  1.87           H  
ATOM    220 2HD2 ASN A  14      25.820 -10.197   9.164  1.00  1.87           H  
ATOM    221  N   CYS A  15      21.781  -6.012   8.770  1.00  1.75           N  
ATOM    222  CA  CYS A  15      20.344  -6.184   8.987  1.00  1.75           C  
ATOM    223  C   CYS A  15      19.518  -5.844   7.758  1.00  1.75           C  
ATOM    224  O   CYS A  15      18.710  -6.655   7.309  1.00  1.75           O  
ATOM    225  CB  CYS A  15      19.871  -5.359  10.183  1.00  1.75           C  
ATOM    226  SG  CYS A  15      20.252  -3.577  10.133  1.00  1.75           S  
ATOM    227  H   CYS A  15      22.264  -5.175   9.077  1.00  1.75           H  
ATOM    228  HA  CYS A  15      20.167  -7.230   9.233  1.00  1.75           H  
ATOM    229 1HB  CYS A  15      18.796  -5.452  10.252  1.00  1.75           H  
ATOM    230 2HB  CYS A  15      20.286  -5.782  11.080  1.00  1.75           H  
ATOM    231  N   GLY A  16      19.712  -4.662   7.198  1.00  1.55           N  
ATOM    232  CA  GLY A  16      19.017  -4.297   5.970  1.00  1.55           C  
ATOM    233  C   GLY A  16      17.504  -4.078   6.116  1.00  1.55           C  
ATOM    234  O   GLY A  16      16.790  -4.108   5.110  1.00  1.55           O  
ATOM    235  H   GLY A  16      20.371  -4.014   7.612  1.00  1.55           H  
ATOM    236 1HA  GLY A  16      19.469  -3.381   5.584  1.00  1.55           H  
ATOM    237 2HA  GLY A  16      19.198  -5.065   5.223  1.00  1.55           H  
ATOM    238  N   TYR A  17      17.006  -3.872   7.334  1.00  1.34           N  
ATOM    239  CA  TYR A  17      15.565  -3.712   7.536  1.00  1.34           C  
ATOM    240  C   TYR A  17      14.980  -2.565   6.740  1.00  1.34           C  
ATOM    241  O   TYR A  17      15.548  -1.473   6.702  1.00  1.34           O  
ATOM    242  CB  TYR A  17      15.229  -3.520   9.010  1.00  1.34           C  
ATOM    243  CG  TYR A  17      13.781  -3.185   9.265  1.00  1.34           C  
ATOM    244  CD1 TYR A  17      12.818  -4.171   9.220  1.00  1.34           C  
ATOM    245  CD2 TYR A  17      13.417  -1.855   9.538  1.00  1.34           C  
ATOM    246  CE1 TYR A  17      11.496  -3.850   9.452  1.00  1.34           C  
ATOM    247  CE2 TYR A  17      12.094  -1.532   9.773  1.00  1.34           C  
ATOM    248  CZ  TYR A  17      11.132  -2.531   9.732  1.00  1.34           C  
ATOM    249  OH  TYR A  17       9.808  -2.238   9.968  1.00  1.34           O  
ATOM    250  H   TYR A  17      17.634  -3.848   8.123  1.00  1.34           H  
ATOM    251  HA  TYR A  17      15.075  -4.625   7.195  1.00  1.34           H  
ATOM    252 1HB  TYR A  17      15.457  -4.418   9.554  1.00  1.34           H  
ATOM    253 2HB  TYR A  17      15.829  -2.755   9.424  1.00  1.34           H  
ATOM    254  HD1 TYR A  17      13.102  -5.201   9.004  1.00  1.34           H  
ATOM    255  HD2 TYR A  17      14.179  -1.080   9.568  1.00  1.34           H  
ATOM    256  HE1 TYR A  17      10.736  -4.629   9.419  1.00  1.34           H  
ATOM    257  HE2 TYR A  17      11.809  -0.502   9.989  1.00  1.34           H  
ATOM    258  HH  TYR A  17       9.711  -1.301  10.147  1.00  1.34           H  
ATOM    259  N   VAL A  18      13.838  -2.817   6.100  1.00  1.18           N  
ATOM    260  CA  VAL A  18      13.172  -1.793   5.309  1.00  1.18           C  
ATOM    261  C   VAL A  18      11.925  -1.264   5.992  1.00  1.18           C  
ATOM    262  O   VAL A  18      11.028  -2.023   6.364  1.00  1.18           O  
ATOM    263  CB  VAL A  18      12.767  -2.338   3.924  1.00  1.18           C  
ATOM    264  CG1 VAL A  18      12.014  -1.236   3.109  1.00  1.18           C  
ATOM    265  CG2 VAL A  18      13.987  -2.783   3.178  1.00  1.18           C  
ATOM    266  H   VAL A  18      13.425  -3.735   6.169  1.00  1.18           H  
ATOM    267  HA  VAL A  18      13.861  -0.971   5.164  1.00  1.18           H  
ATOM    268  HB  VAL A  18      12.093  -3.182   4.058  1.00  1.18           H  
ATOM    269 1HG1 VAL A  18      11.724  -1.627   2.134  1.00  1.18           H  
ATOM    270 2HG1 VAL A  18      11.121  -0.920   3.646  1.00  1.18           H  
ATOM    271 3HG1 VAL A  18      12.669  -0.377   2.973  1.00  1.18           H  
ATOM    272 1HG2 VAL A  18      13.668  -3.176   2.226  1.00  1.18           H  
ATOM    273 2HG2 VAL A  18      14.647  -1.938   3.030  1.00  1.18           H  
ATOM    274 3HG2 VAL A  18      14.509  -3.562   3.737  1.00  1.18           H  
ATOM    275  N   TYR A  19      11.885   0.046   6.167  1.00  1.07           N  
ATOM    276  CA  TYR A  19      10.753   0.707   6.766  1.00  1.07           C  
ATOM    277  C   TYR A  19       9.770   1.110   5.687  1.00  1.07           C  
ATOM    278  O   TYR A  19      10.100   1.850   4.751  1.00  1.07           O  
ATOM    279  CB  TYR A  19      11.171   1.916   7.598  1.00  1.07           C  
ATOM    280  CG  TYR A  19       9.966   2.681   8.145  1.00  1.07           C  
ATOM    281  CD1 TYR A  19       9.196   2.120   9.151  1.00  1.07           C  
ATOM    282  CD2 TYR A  19       9.626   3.935   7.634  1.00  1.07           C  
ATOM    283  CE1 TYR A  19       8.099   2.786   9.633  1.00  1.07           C  
ATOM    284  CE2 TYR A  19       8.508   4.595   8.127  1.00  1.07           C  
ATOM    285  CZ  TYR A  19       7.746   4.016   9.114  1.00  1.07           C  
ATOM    286  OH  TYR A  19       6.615   4.644   9.591  1.00  1.07           O  
ATOM    287  H   TYR A  19      12.660   0.597   5.825  1.00  1.07           H  
ATOM    288  HA  TYR A  19      10.245   0.000   7.426  1.00  1.07           H  
ATOM    289 1HB  TYR A  19      11.772   1.573   8.434  1.00  1.07           H  
ATOM    290 2HB  TYR A  19      11.780   2.593   6.999  1.00  1.07           H  
ATOM    291  HD1 TYR A  19       9.457   1.142   9.558  1.00  1.07           H  
ATOM    292  HD2 TYR A  19      10.227   4.390   6.844  1.00  1.07           H  
ATOM    293  HE1 TYR A  19       7.504   2.335  10.416  1.00  1.07           H  
ATOM    294  HE2 TYR A  19       8.225   5.569   7.734  1.00  1.07           H  
ATOM    295  HH  TYR A  19       6.420   5.452   9.076  1.00  1.07           H  
ATOM    296  N   ASP A  20       8.555   0.607   5.831  1.00  1.02           N  
ATOM    297  CA  ASP A  20       7.467   0.851   4.906  1.00  1.02           C  
ATOM    298  C   ASP A  20       6.325   1.535   5.637  1.00  1.02           C  
ATOM    299  O   ASP A  20       5.557   0.851   6.318  1.00  1.02           O  
ATOM    300  CB  ASP A  20       6.997  -0.473   4.282  1.00  1.02           C  
ATOM    301  CG  ASP A  20       5.820  -0.403   3.204  1.00  1.02           C  
ATOM    302  OD1 ASP A  20       5.058   0.570   3.101  1.00  1.02           O  
ATOM    303  OD2 ASP A  20       5.688  -1.388   2.516  1.00  1.02           O  
ATOM    304  H   ASP A  20       8.388   0.006   6.629  1.00  1.02           H  
ATOM    305  HA  ASP A  20       7.832   1.461   4.105  1.00  1.02           H  
ATOM    306 1HB  ASP A  20       7.858  -0.947   3.797  1.00  1.02           H  
ATOM    307 2HB  ASP A  20       6.681  -1.145   5.083  1.00  1.02           H  
ATOM    308  N   PRO A  21       6.154   2.862   5.490  1.00  1.00           N  
ATOM    309  CA  PRO A  21       5.139   3.675   6.135  1.00  1.00           C  
ATOM    310  C   PRO A  21       3.738   3.078   6.021  1.00  1.00           C  
ATOM    311  O   PRO A  21       2.899   3.326   6.882  1.00  1.00           O  
ATOM    312  CB  PRO A  21       5.238   4.996   5.358  1.00  1.00           C  
ATOM    313  CG  PRO A  21       6.683   5.077   4.939  1.00  1.00           C  
ATOM    314  CD  PRO A  21       7.088   3.653   4.640  1.00  1.00           C  
ATOM    315  HA  PRO A  21       5.410   3.827   7.188  1.00  1.00           H  
ATOM    316 1HB  PRO A  21       4.544   4.980   4.504  1.00  1.00           H  
ATOM    317 2HB  PRO A  21       4.931   5.832   6.005  1.00  1.00           H  
ATOM    318 1HG  PRO A  21       6.782   5.725   4.064  1.00  1.00           H  
ATOM    319 2HG  PRO A  21       7.276   5.539   5.723  1.00  1.00           H  
ATOM    320 1HD  PRO A  21       6.955   3.440   3.591  1.00  1.00           H  
ATOM    321 2HD  PRO A  21       8.128   3.515   4.964  1.00  1.00           H  
ATOM    322  N   ASP A  22       3.451   2.294   4.976  1.00  0.99           N  
ATOM    323  CA  ASP A  22       2.119   1.710   4.808  1.00  0.99           C  
ATOM    324  C   ASP A  22       1.782   0.725   5.940  1.00  0.99           C  
ATOM    325  O   ASP A  22       0.612   0.491   6.245  1.00  0.99           O  
ATOM    326  CB  ASP A  22       2.032   1.037   3.443  1.00  0.99           C  
ATOM    327  CG  ASP A  22       0.608   0.714   2.928  1.00  0.99           C  
ATOM    328  OD1 ASP A  22      -0.179   1.615   2.812  1.00  0.99           O  
ATOM    329  OD2 ASP A  22       0.373  -0.418   2.515  1.00  0.99           O  
ATOM    330  H   ASP A  22       4.163   2.023   4.285  1.00  0.99           H  
ATOM    331  HA  ASP A  22       1.388   2.518   4.834  1.00  0.99           H  
ATOM    332 1HB  ASP A  22       2.525   1.675   2.720  1.00  0.99           H  
ATOM    333 2HB  ASP A  22       2.606   0.106   3.481  1.00  0.99           H  
ATOM    334  N   ARG A  23       2.818   0.115   6.527  1.00  1.00           N  
ATOM    335  CA  ARG A  23       2.668  -0.866   7.597  1.00  1.00           C  
ATOM    336  C   ARG A  23       3.182  -0.311   8.924  1.00  1.00           C  
ATOM    337  O   ARG A  23       2.799  -0.775  10.002  1.00  1.00           O  
ATOM    338  CB  ARG A  23       3.439  -2.135   7.269  1.00  1.00           C  
ATOM    339  CG  ARG A  23       2.898  -2.942   6.087  1.00  1.00           C  
ATOM    340  CD  ARG A  23       3.751  -4.139   5.806  1.00  1.00           C  
ATOM    341  NE  ARG A  23       3.195  -4.984   4.752  1.00  1.00           N  
ATOM    342  CZ  ARG A  23       3.382  -4.774   3.433  1.00  1.00           C  
ATOM    343  NH1 ARG A  23       4.107  -3.754   3.039  1.00  1.00           N  
ATOM    344  NH2 ARG A  23       2.840  -5.591   2.544  1.00  1.00           N  
ATOM    345  H   ARG A  23       3.761   0.358   6.233  1.00  1.00           H  
ATOM    346  HA  ARG A  23       1.611  -1.107   7.706  1.00  1.00           H  
ATOM    347 1HB  ARG A  23       4.473  -1.868   7.036  1.00  1.00           H  
ATOM    348 2HB  ARG A  23       3.459  -2.786   8.143  1.00  1.00           H  
ATOM    349 1HG  ARG A  23       1.882  -3.275   6.299  1.00  1.00           H  
ATOM    350 2HG  ARG A  23       2.896  -2.310   5.194  1.00  1.00           H  
ATOM    351 1HD  ARG A  23       4.740  -3.803   5.487  1.00  1.00           H  
ATOM    352 2HD  ARG A  23       3.845  -4.740   6.710  1.00  1.00           H  
ATOM    353  HE  ARG A  23       2.632  -5.778   5.028  1.00  1.00           H  
ATOM    354 1HH1 ARG A  23       4.520  -3.127   3.725  1.00  1.00           H  
ATOM    355 2HH1 ARG A  23       4.262  -3.571   2.057  1.00  1.00           H  
ATOM    356 1HH2 ARG A  23       2.284  -6.376   2.853  1.00  1.00           H  
ATOM    357 2HH2 ARG A  23       2.985  -5.432   1.558  1.00  1.00           H  
ATOM    358  N   GLY A  24       4.036   0.701   8.833  1.00  1.01           N  
ATOM    359  CA  GLY A  24       4.686   1.290   9.996  1.00  1.01           C  
ATOM    360  C   GLY A  24       5.643   0.291  10.652  1.00  1.01           C  
ATOM    361  O   GLY A  24       6.457  -0.333   9.965  1.00  1.01           O  
ATOM    362  H   GLY A  24       4.307   1.028   7.910  1.00  1.01           H  
ATOM    363 1HA  GLY A  24       5.223   2.187   9.693  1.00  1.01           H  
ATOM    364 2HA  GLY A  24       3.930   1.601  10.715  1.00  1.01           H  
ATOM    365  N   ASP A  25       5.560   0.153  11.973  1.00  1.03           N  
ATOM    366  CA  ASP A  25       6.443  -0.740  12.726  1.00  1.03           C  
ATOM    367  C   ASP A  25       5.776  -1.310  13.975  1.00  1.03           C  
ATOM    368  O   ASP A  25       5.565  -0.607  14.966  1.00  1.03           O  
ATOM    369  CB  ASP A  25       7.735  -0.010  13.102  1.00  1.03           C  
ATOM    370  CG  ASP A  25       8.766  -0.815  13.796  1.00  1.03           C  
ATOM    371  OD1 ASP A  25       8.483  -1.893  14.303  1.00  1.03           O  
ATOM    372  OD2 ASP A  25       9.851  -0.307  13.934  1.00  1.03           O  
ATOM    373  H   ASP A  25       4.862   0.705  12.467  1.00  1.03           H  
ATOM    374  HA  ASP A  25       6.705  -1.577  12.078  1.00  1.03           H  
ATOM    375 1HB  ASP A  25       8.176   0.439  12.210  1.00  1.03           H  
ATOM    376 2HB  ASP A  25       7.500   0.784  13.777  1.00  1.03           H  
ATOM    377  N   LYS A  26       5.453  -2.602  13.929  1.00  1.03           N  
ATOM    378  CA  LYS A  26       4.755  -3.293  15.014  1.00  1.03           C  
ATOM    379  C   LYS A  26       5.571  -3.429  16.312  1.00  1.03           C  
ATOM    380  O   LYS A  26       4.995  -3.692  17.381  1.00  1.03           O  
ATOM    381  CB  LYS A  26       4.320  -4.681  14.544  1.00  1.03           C  
ATOM    382  CG  LYS A  26       3.221  -4.666  13.483  1.00  1.03           C  
ATOM    383  CD  LYS A  26       2.845  -6.077  13.047  1.00  1.03           C  
ATOM    384  CE  LYS A  26       1.744  -6.061  11.993  1.00  1.03           C  
ATOM    385  NZ  LYS A  26       1.394  -7.434  11.537  1.00  1.03           N  
ATOM    386  H   LYS A  26       5.681  -3.117  13.090  1.00  1.03           H  
ATOM    387  HA  LYS A  26       3.861  -2.716  15.251  1.00  1.03           H  
ATOM    388 1HB  LYS A  26       5.180  -5.210  14.133  1.00  1.03           H  
ATOM    389 2HB  LYS A  26       3.959  -5.256  15.396  1.00  1.03           H  
ATOM    390 1HG  LYS A  26       2.337  -4.170  13.885  1.00  1.03           H  
ATOM    391 2HG  LYS A  26       3.564  -4.104  12.613  1.00  1.03           H  
ATOM    392 1HD  LYS A  26       3.723  -6.577  12.635  1.00  1.03           H  
ATOM    393 2HD  LYS A  26       2.498  -6.644  13.911  1.00  1.03           H  
ATOM    394 1HE  LYS A  26       0.855  -5.591  12.413  1.00  1.03           H  
ATOM    395 2HE  LYS A  26       2.080  -5.478  11.134  1.00  1.03           H  
ATOM    396 1HZ  LYS A  26       0.664  -7.383  10.841  1.00  1.03           H  
ATOM    397 2HZ  LYS A  26       2.211  -7.875  11.136  1.00  1.03           H  
ATOM    398 3HZ  LYS A  26       1.071  -7.979  12.324  1.00  1.03           H  
ATOM    399  N   ARG A  27       6.903  -3.307  16.216  1.00  1.02           N  
ATOM    400  CA  ARG A  27       7.781  -3.471  17.376  1.00  1.02           C  
ATOM    401  C   ARG A  27       8.272  -2.123  17.896  1.00  1.02           C  
ATOM    402  O   ARG A  27       8.418  -1.924  19.103  1.00  1.02           O  
ATOM    403  CB  ARG A  27       8.969  -4.348  17.011  1.00  1.02           C  
ATOM    404  CG  ARG A  27       8.623  -5.811  16.719  1.00  1.02           C  
ATOM    405  CD  ARG A  27       9.806  -6.594  16.226  1.00  1.02           C  
ATOM    406  NE  ARG A  27      10.868  -6.690  17.219  1.00  1.02           N  
ATOM    407  CZ  ARG A  27      12.064  -7.282  17.009  1.00  1.02           C  
ATOM    408  NH1 ARG A  27      12.330  -7.848  15.851  1.00  1.02           N  
ATOM    409  NH2 ARG A  27      12.973  -7.293  17.967  1.00  1.02           N  
ATOM    410  H   ARG A  27       7.328  -3.042  15.321  1.00  1.02           H  
ATOM    411  HA  ARG A  27       7.222  -3.964  18.169  1.00  1.02           H  
ATOM    412 1HB  ARG A  27       9.453  -3.936  16.121  1.00  1.02           H  
ATOM    413 2HB  ARG A  27       9.699  -4.328  17.819  1.00  1.02           H  
ATOM    414 1HG  ARG A  27       8.254  -6.284  17.629  1.00  1.02           H  
ATOM    415 2HG  ARG A  27       7.848  -5.847  15.952  1.00  1.02           H  
ATOM    416 1HD  ARG A  27       9.488  -7.605  15.971  1.00  1.02           H  
ATOM    417 2HD  ARG A  27      10.212  -6.110  15.340  1.00  1.02           H  
ATOM    418  HE  ARG A  27      10.707  -6.267  18.122  1.00  1.02           H  
ATOM    419 1HH1 ARG A  27      11.641  -7.844  15.115  1.00  1.02           H  
ATOM    420 2HH1 ARG A  27      13.234  -8.279  15.701  1.00  1.02           H  
ATOM    421 1HH2 ARG A  27      12.778  -6.860  18.857  1.00  1.02           H  
ATOM    422 2HH2 ARG A  27      13.872  -7.729  17.800  1.00  1.02           H  
ATOM    423  N   GLY A  28       8.481  -1.188  16.974  1.00  0.98           N  
ATOM    424  CA  GLY A  28       8.953   0.169  17.268  1.00  0.98           C  
ATOM    425  C   GLY A  28       7.788   1.087  17.639  1.00  0.98           C  
ATOM    426  O   GLY A  28       7.975   2.251  17.997  1.00  0.98           O  
ATOM    427  H   GLY A  28       8.355  -1.449  15.999  1.00  0.98           H  
ATOM    428 1HA  GLY A  28       9.676   0.136  18.081  1.00  0.98           H  
ATOM    429 2HA  GLY A  28       9.470   0.564  16.392  1.00  0.98           H  
ATOM    430  N   LYS A  29       6.585   0.521  17.576  1.00  0.92           N  
ATOM    431  CA  LYS A  29       5.306   1.153  17.875  1.00  0.92           C  
ATOM    432  C   LYS A  29       5.018   2.385  17.022  1.00  0.92           C  
ATOM    433  O   LYS A  29       4.600   3.434  17.519  1.00  0.92           O  
ATOM    434  CB  LYS A  29       5.212   1.443  19.370  1.00  0.92           C  
ATOM    435  CG  LYS A  29       5.552   0.197  20.204  1.00  0.92           C  
ATOM    436  CD  LYS A  29       4.629  -0.966  19.839  1.00  0.92           C  
ATOM    437  CE  LYS A  29       4.953  -2.222  20.631  1.00  0.92           C  
ATOM    438  NZ  LYS A  29       4.217  -3.405  20.096  1.00  0.92           N  
ATOM    439  H   LYS A  29       6.560  -0.440  17.264  1.00  0.92           H  
ATOM    440  HA  LYS A  29       4.525   0.427  17.642  1.00  0.92           H  
ATOM    441 1HB  LYS A  29       5.903   2.244  19.642  1.00  0.92           H  
ATOM    442 2HB  LYS A  29       4.204   1.770  19.623  1.00  0.92           H  
ATOM    443 1HG  LYS A  29       6.586  -0.105  20.031  1.00  0.92           H  
ATOM    444 2HG  LYS A  29       5.433   0.426  21.262  1.00  0.92           H  
ATOM    445 1HD  LYS A  29       3.592  -0.687  20.023  1.00  0.92           H  
ATOM    446 2HD  LYS A  29       4.745  -1.195  18.774  1.00  0.92           H  
ATOM    447 1HE  LYS A  29       6.024  -2.416  20.568  1.00  0.92           H  
ATOM    448 2HE  LYS A  29       4.679  -2.075  21.674  1.00  0.92           H  
ATOM    449 1HZ  LYS A  29       4.455  -4.226  20.625  1.00  0.92           H  
ATOM    450 2HZ  LYS A  29       3.225  -3.248  20.146  1.00  0.92           H  
ATOM    451 3HZ  LYS A  29       4.498  -3.539  19.101  1.00  0.92           H  
ATOM    452  N   VAL A  30       5.248   2.231  15.722  1.00  0.85           N  
ATOM    453  CA  VAL A  30       4.997   3.273  14.741  1.00  0.85           C  
ATOM    454  C   VAL A  30       3.740   2.942  13.929  1.00  0.85           C  
ATOM    455  O   VAL A  30       3.720   1.938  13.215  1.00  0.85           O  
ATOM    456  CB  VAL A  30       6.166   3.374  13.768  1.00  0.85           C  
ATOM    457  CG1 VAL A  30       5.875   4.392  12.766  1.00  0.85           C  
ATOM    458  CG2 VAL A  30       7.460   3.674  14.522  1.00  0.85           C  
ATOM    459  H   VAL A  30       5.577   1.317  15.413  1.00  0.85           H  
ATOM    460  HA  VAL A  30       4.905   4.214  15.270  1.00  0.85           H  
ATOM    461  HB  VAL A  30       6.259   2.460  13.240  1.00  0.85           H  
ATOM    462 1HG1 VAL A  30       6.698   4.422  12.072  1.00  0.85           H  
ATOM    463 2HG1 VAL A  30       4.957   4.136  12.232  1.00  0.85           H  
ATOM    464 3HG1 VAL A  30       5.754   5.357  13.249  1.00  0.85           H  
ATOM    465 1HG2 VAL A  30       8.289   3.732  13.812  1.00  0.85           H  
ATOM    466 2HG2 VAL A  30       7.364   4.621  15.050  1.00  0.85           H  
ATOM    467 3HG2 VAL A  30       7.659   2.879  15.240  1.00  0.85           H  
ATOM    468  N   PRO A  31       2.673   3.739  13.982  1.00  0.78           N  
ATOM    469  CA  PRO A  31       1.444   3.441  13.288  1.00  0.78           C  
ATOM    470  C   PRO A  31       1.596   3.619  11.770  1.00  0.78           C  
ATOM    471  O   PRO A  31       2.393   4.461  11.329  1.00  0.78           O  
ATOM    472  CB  PRO A  31       0.468   4.448  13.905  1.00  0.78           C  
ATOM    473  CG  PRO A  31       1.330   5.608  14.354  1.00  0.78           C  
ATOM    474  CD  PRO A  31       2.668   4.987  14.759  1.00  0.78           C  
ATOM    475  HA  PRO A  31       1.161   2.426  13.575  1.00  0.78           H  
ATOM    476 1HB  PRO A  31      -0.277   4.747  13.148  1.00  0.78           H  
ATOM    477 2HB  PRO A  31      -0.085   3.978  14.730  1.00  0.78           H  
ATOM    478 1HG  PRO A  31       1.414   6.345  13.550  1.00  0.78           H  
ATOM    479 2HG  PRO A  31       0.845   6.125  15.195  1.00  0.78           H  
ATOM    480 1HD  PRO A  31       3.476   5.661  14.434  1.00  0.78           H  
ATOM    481 2HD  PRO A  31       2.699   4.774  15.842  1.00  0.78           H  
ATOM    482  N   PRO A  32       0.803   2.896  10.964  1.00  0.72           N  
ATOM    483  CA  PRO A  32       0.697   3.033   9.529  1.00  0.72           C  
ATOM    484  C   PRO A  32       0.371   4.464   9.164  1.00  0.72           C  
ATOM    485  O   PRO A  32      -0.434   5.120   9.828  1.00  0.72           O  
ATOM    486  CB  PRO A  32      -0.466   2.099   9.192  1.00  0.72           C  
ATOM    487  CG  PRO A  32      -0.431   1.053  10.269  1.00  0.72           C  
ATOM    488  CD  PRO A  32      -0.009   1.786  11.515  1.00  0.72           C  
ATOM    489  HA  PRO A  32       1.632   2.700   9.052  1.00  0.72           H  
ATOM    490 1HB  PRO A  32      -1.407   2.666   9.170  1.00  0.72           H  
ATOM    491 2HB  PRO A  32      -0.326   1.682   8.190  1.00  0.72           H  
ATOM    492 1HG  PRO A  32      -1.416   0.572  10.365  1.00  0.72           H  
ATOM    493 2HG  PRO A  32       0.283   0.259   9.992  1.00  0.72           H  
ATOM    494 1HD  PRO A  32      -0.870   2.159  12.086  1.00  0.72           H  
ATOM    495 2HD  PRO A  32       0.615   1.074  12.078  1.00  0.72           H  
ATOM    496  N   GLY A  33       0.992   4.935   8.097  1.00  0.69           N  
ATOM    497  CA  GLY A  33       0.827   6.287   7.597  1.00  0.69           C  
ATOM    498  C   GLY A  33       1.902   7.234   8.132  1.00  0.69           C  
ATOM    499  O   GLY A  33       2.047   8.355   7.637  1.00  0.69           O  
ATOM    500  H   GLY A  33       1.638   4.325   7.611  1.00  0.69           H  
ATOM    501 1HA  GLY A  33       0.867   6.270   6.508  1.00  0.69           H  
ATOM    502 2HA  GLY A  33      -0.159   6.657   7.875  1.00  0.69           H  
ATOM    503  N   THR A  34       2.687   6.793   9.120  1.00  0.67           N  
ATOM    504  CA  THR A  34       3.722   7.670   9.649  1.00  0.67           C  
ATOM    505  C   THR A  34       4.911   7.746   8.689  1.00  0.67           C  
ATOM    506  O   THR A  34       5.521   6.731   8.340  1.00  0.67           O  
ATOM    507  CB  THR A  34       4.217   7.164  11.004  1.00  0.67           C  
ATOM    508  OG1 THR A  34       3.122   7.038  11.891  1.00  0.67           O  
ATOM    509  CG2 THR A  34       5.172   8.163  11.600  1.00  0.67           C  
ATOM    510  H   THR A  34       2.542   5.875   9.548  1.00  0.67           H  
ATOM    511  HA  THR A  34       3.309   8.672   9.770  1.00  0.67           H  
ATOM    512  HB  THR A  34       4.700   6.202  10.886  1.00  0.67           H  
ATOM    513  HG1 THR A  34       2.665   6.186  11.685  1.00  0.67           H  
ATOM    514 1HG2 THR A  34       5.486   7.805  12.569  1.00  0.67           H  
ATOM    515 2HG2 THR A  34       6.033   8.286  10.953  1.00  0.67           H  
ATOM    516 3HG2 THR A  34       4.670   9.120  11.719  1.00  0.67           H  
ATOM    517  N   ARG A  35       5.295   8.950   8.299  1.00  0.67           N  
ATOM    518  CA  ARG A  35       6.412   9.092   7.378  1.00  0.67           C  
ATOM    519  C   ARG A  35       7.702   8.960   8.153  1.00  0.67           C  
ATOM    520  O   ARG A  35       7.742   9.236   9.346  1.00  0.67           O  
ATOM    521  CB  ARG A  35       6.357  10.435   6.673  1.00  0.67           C  
ATOM    522  CG  ARG A  35       5.146  10.613   5.780  1.00  0.67           C  
ATOM    523  CD  ARG A  35       5.032  12.002   5.281  1.00  0.67           C  
ATOM    524  NE  ARG A  35       4.807  12.928   6.382  1.00  0.67           N  
ATOM    525  CZ  ARG A  35       4.545  14.228   6.280  1.00  0.67           C  
ATOM    526  NH1 ARG A  35       4.435  14.830   5.109  1.00  0.67           N  
ATOM    527  NH2 ARG A  35       4.403  14.876   7.405  1.00  0.67           N  
ATOM    528  H   ARG A  35       4.791   9.776   8.614  1.00  0.67           H  
ATOM    529  HA  ARG A  35       6.362   8.299   6.631  1.00  0.67           H  
ATOM    530 1HB  ARG A  35       6.340  11.235   7.418  1.00  0.67           H  
ATOM    531 2HB  ARG A  35       7.255  10.574   6.065  1.00  0.67           H  
ATOM    532 1HG  ARG A  35       5.225   9.942   4.925  1.00  0.67           H  
ATOM    533 2HG  ARG A  35       4.242  10.374   6.348  1.00  0.67           H  
ATOM    534 1HD  ARG A  35       5.954  12.289   4.776  1.00  0.67           H  
ATOM    535 2HD  ARG A  35       4.194  12.078   4.591  1.00  0.67           H  
ATOM    536  HE  ARG A  35       4.885  12.574   7.354  1.00  0.67           H  
ATOM    537 1HH1 ARG A  35       4.551  14.301   4.257  1.00  0.67           H  
ATOM    538 2HH1 ARG A  35       4.236  15.819   5.067  1.00  0.67           H  
ATOM    539 1HH2 ARG A  35       4.521  14.323   8.281  1.00  0.67           H  
ATOM    540 2HH2 ARG A  35       4.208  15.860   7.423  1.00  0.67           H  
ATOM    541  N   PHE A  36       8.772   8.593   7.479  1.00  0.66           N  
ATOM    542  CA  PHE A  36      10.079   8.474   8.113  1.00  0.66           C  
ATOM    543  C   PHE A  36      10.467   9.718   8.905  1.00  0.66           C  
ATOM    544  O   PHE A  36      10.938   9.649  10.043  1.00  0.66           O  
ATOM    545  CB  PHE A  36      11.121   8.236   7.061  1.00  0.66           C  
ATOM    546  CG  PHE A  36      12.471   8.126   7.565  1.00  0.66           C  
ATOM    547  CD1 PHE A  36      12.948   6.925   8.018  1.00  0.66           C  
ATOM    548  CD2 PHE A  36      13.292   9.230   7.576  1.00  0.66           C  
ATOM    549  CE1 PHE A  36      14.224   6.833   8.452  1.00  0.66           C  
ATOM    550  CE2 PHE A  36      14.571   9.137   8.019  1.00  0.66           C  
ATOM    551  CZ  PHE A  36      15.042   7.937   8.450  1.00  0.66           C  
ATOM    552  H   PHE A  36       8.689   8.385   6.492  1.00  0.66           H  
ATOM    553  HA  PHE A  36      10.049   7.622   8.779  1.00  0.66           H  
ATOM    554 1HB  PHE A  36      10.881   7.320   6.535  1.00  0.66           H  
ATOM    555 2HB  PHE A  36      11.098   9.050   6.332  1.00  0.66           H  
ATOM    556  HD1 PHE A  36      12.301   6.046   8.012  1.00  0.66           H  
ATOM    557  HD2 PHE A  36      12.905  10.184   7.209  1.00  0.66           H  
ATOM    558  HE1 PHE A  36      14.595   5.888   8.799  1.00  0.66           H  
ATOM    559  HE2 PHE A  36      15.218  10.011   8.016  1.00  0.66           H  
ATOM    560  HZ  PHE A  36      16.066   7.860   8.794  1.00  0.66           H  
ATOM    561  N   GLU A  37      10.256  10.866   8.291  1.00  0.66           N  
ATOM    562  CA  GLU A  37      10.596  12.156   8.858  1.00  0.66           C  
ATOM    563  C   GLU A  37       9.820  12.486  10.146  1.00  0.66           C  
ATOM    564  O   GLU A  37      10.218  13.381  10.892  1.00  0.66           O  
ATOM    565  CB  GLU A  37      10.389  13.230   7.795  1.00  0.66           C  
ATOM    566  CG  GLU A  37      11.334  13.080   6.579  1.00  0.66           C  
ATOM    567  CD  GLU A  37      10.850  12.090   5.516  1.00  0.66           C  
ATOM    568  OE1 GLU A  37       9.758  11.580   5.634  1.00  0.66           O  
ATOM    569  OE2 GLU A  37      11.592  11.840   4.598  1.00  0.66           O  
ATOM    570  H   GLU A  37       9.849  10.839   7.371  1.00  0.66           H  
ATOM    571  HA  GLU A  37      11.657  12.136   9.110  1.00  0.66           H  
ATOM    572 1HB  GLU A  37       9.358  13.189   7.436  1.00  0.66           H  
ATOM    573 2HB  GLU A  37      10.547  14.215   8.234  1.00  0.66           H  
ATOM    574 1HG  GLU A  37      11.458  14.056   6.113  1.00  0.66           H  
ATOM    575 2HG  GLU A  37      12.310  12.756   6.940  1.00  0.66           H  
ATOM    576  N   ASP A  38       8.702  11.790  10.387  1.00  0.67           N  
ATOM    577  CA  ASP A  38       7.875  12.011  11.560  1.00  0.67           C  
ATOM    578  C   ASP A  38       8.230  11.037  12.689  1.00  0.67           C  
ATOM    579  O   ASP A  38       7.582  11.032  13.739  1.00  0.67           O  
ATOM    580  CB  ASP A  38       6.394  11.836  11.201  1.00  0.67           C  
ATOM    581  CG  ASP A  38       5.879  12.893  10.204  1.00  0.67           C  
ATOM    582  OD1 ASP A  38       6.253  14.031  10.326  1.00  0.67           O  
ATOM    583  OD2 ASP A  38       5.090  12.554   9.331  1.00  0.67           O  
ATOM    584  H   ASP A  38       8.434  11.032   9.768  1.00  0.67           H  
ATOM    585  HA  ASP A  38       8.040  13.027  11.917  1.00  0.67           H  
ATOM    586 1HB  ASP A  38       6.260  10.851  10.758  1.00  0.67           H  
ATOM    587 2HB  ASP A  38       5.791  11.874  12.108  1.00  0.67           H  
ATOM    588  N   LEU A  39       9.253  10.205  12.486  1.00  0.68           N  
ATOM    589  CA  LEU A  39       9.604   9.233  13.505  1.00  0.68           C  
ATOM    590  C   LEU A  39      10.529   9.843  14.570  1.00  0.68           C  
ATOM    591  O   LEU A  39      11.358  10.698  14.249  1.00  0.68           O  
ATOM    592  CB  LEU A  39      10.248   8.024  12.830  1.00  0.68           C  
ATOM    593  CG  LEU A  39       9.323   7.387  11.877  1.00  0.68           C  
ATOM    594  CD1 LEU A  39       9.943   6.287  11.196  1.00  0.68           C  
ATOM    595  CD2 LEU A  39       8.185   6.928  12.592  1.00  0.68           C  
ATOM    596  H   LEU A  39       9.780  10.219  11.611  1.00  0.68           H  
ATOM    597  HA  LEU A  39       8.676   8.898  13.932  1.00  0.68           H  
ATOM    598 1HB  LEU A  39      11.114   8.347  12.269  1.00  0.68           H  
ATOM    599 2HB  LEU A  39      10.554   7.292  13.578  1.00  0.68           H  
ATOM    600  HG  LEU A  39       9.027   8.119  11.140  1.00  0.68           H  
ATOM    601 1HD1 LEU A  39       9.243   5.863  10.513  1.00  0.68           H  
ATOM    602 2HD1 LEU A  39      10.821   6.638  10.661  1.00  0.68           H  
ATOM    603 3HD1 LEU A  39      10.210   5.557  11.923  1.00  0.68           H  
ATOM    604 1HD2 LEU A  39       7.511   6.490  11.875  1.00  0.68           H  
ATOM    605 2HD2 LEU A  39       8.494   6.191  13.325  1.00  0.68           H  
ATOM    606 3HD2 LEU A  39       7.710   7.764  13.093  1.00  0.68           H  
ATOM    607  N   PRO A  40      10.423   9.430  15.847  1.00  0.70           N  
ATOM    608  CA  PRO A  40      11.272   9.852  16.951  1.00  0.70           C  
ATOM    609  C   PRO A  40      12.739   9.551  16.709  1.00  0.70           C  
ATOM    610  O   PRO A  40      13.084   8.533  16.113  1.00  0.70           O  
ATOM    611  CB  PRO A  40      10.749   9.009  18.124  1.00  0.70           C  
ATOM    612  CG  PRO A  40       9.326   8.683  17.766  1.00  0.70           C  
ATOM    613  CD  PRO A  40       9.313   8.530  16.263  1.00  0.70           C  
ATOM    614  HA  PRO A  40      11.119  10.926  17.133  1.00  0.70           H  
ATOM    615 1HB  PRO A  40      11.373   8.108  18.246  1.00  0.70           H  
ATOM    616 2HB  PRO A  40      10.830   9.580  19.061  1.00  0.70           H  
ATOM    617 1HG  PRO A  40       9.008   7.765  18.286  1.00  0.70           H  
ATOM    618 2HG  PRO A  40       8.657   9.487  18.109  1.00  0.70           H  
ATOM    619 1HD  PRO A  40       9.492   7.491  15.948  1.00  0.70           H  
ATOM    620 2HD  PRO A  40       8.332   8.915  15.954  1.00  0.70           H  
ATOM    621  N   ASP A  41      13.614  10.404  17.240  1.00  0.73           N  
ATOM    622  CA  ASP A  41      15.066  10.219  17.127  1.00  0.73           C  
ATOM    623  C   ASP A  41      15.543   8.924  17.794  1.00  0.73           C  
ATOM    624  O   ASP A  41      16.598   8.385  17.454  1.00  0.73           O  
ATOM    625  CB  ASP A  41      15.808  11.425  17.702  1.00  0.73           C  
ATOM    626  CG  ASP A  41      15.723  12.715  16.812  1.00  0.73           C  
ATOM    627  OD1 ASP A  41      15.295  12.650  15.651  1.00  0.73           O  
ATOM    628  OD2 ASP A  41      16.098  13.748  17.310  1.00  0.73           O  
ATOM    629  H   ASP A  41      13.268  11.219  17.728  1.00  0.73           H  
ATOM    630  HA  ASP A  41      15.325  10.156  16.084  1.00  0.73           H  
ATOM    631 1HB  ASP A  41      15.405  11.656  18.689  1.00  0.73           H  
ATOM    632 2HB  ASP A  41      16.857  11.165  17.838  1.00  0.73           H  
ATOM    633  N   GLU A  42      14.748   8.434  18.742  1.00  0.77           N  
ATOM    634  CA  GLU A  42      15.036   7.217  19.486  1.00  0.77           C  
ATOM    635  C   GLU A  42      14.523   5.957  18.772  1.00  0.77           C  
ATOM    636  O   GLU A  42      14.687   4.845  19.275  1.00  0.77           O  
ATOM    637  CB  GLU A  42      14.419   7.304  20.883  1.00  0.77           C  
ATOM    638  CG  GLU A  42      15.018   8.400  21.767  1.00  0.77           C  
ATOM    639  CD  GLU A  42      14.372   8.490  23.133  1.00  0.77           C  
ATOM    640  OE1 GLU A  42      13.468   7.733  23.398  1.00  0.77           O  
ATOM    641  OE2 GLU A  42      14.788   9.319  23.910  1.00  0.77           O  
ATOM    642  H   GLU A  42      13.899   8.935  18.951  1.00  0.77           H  
ATOM    643  HA  GLU A  42      16.118   7.127  19.587  1.00  0.77           H  
ATOM    644 1HB  GLU A  42      13.348   7.491  20.794  1.00  0.77           H  
ATOM    645 2HB  GLU A  42      14.545   6.351  21.395  1.00  0.77           H  
ATOM    646 1HG  GLU A  42      16.082   8.205  21.893  1.00  0.77           H  
ATOM    647 2HG  GLU A  42      14.912   9.357  21.255  1.00  0.77           H  
ATOM    648  N   TRP A  43      13.879   6.121  17.615  1.00  0.82           N  
ATOM    649  CA  TRP A  43      13.382   4.977  16.859  1.00  0.82           C  
ATOM    650  C   TRP A  43      14.557   4.166  16.337  1.00  0.82           C  
ATOM    651  O   TRP A  43      15.520   4.719  15.789  1.00  0.82           O  
ATOM    652  CB  TRP A  43      12.518   5.426  15.687  1.00  0.82           C  
ATOM    653  CG  TRP A  43      11.982   4.313  14.828  1.00  0.82           C  
ATOM    654  CD1 TRP A  43      11.287   3.183  15.180  1.00  0.82           C  
ATOM    655  CD2 TRP A  43      12.180   4.234  13.416  1.00  0.82           C  
ATOM    656  NE1 TRP A  43      11.027   2.424  14.052  1.00  0.82           N  
ATOM    657  CE2 TRP A  43      11.567   3.062  12.969  1.00  0.82           C  
ATOM    658  CE3 TRP A  43      12.824   5.052  12.505  1.00  0.82           C  
ATOM    659  CZ2 TRP A  43      11.577   2.709  11.641  1.00  0.82           C  
ATOM    660  CZ3 TRP A  43      12.834   4.702  11.192  1.00  0.82           C  
ATOM    661  CH2 TRP A  43      12.228   3.577  10.762  1.00  0.82           C  
ATOM    662  H   TRP A  43      13.746   7.049  17.220  1.00  0.82           H  
ATOM    663  HA  TRP A  43      12.786   4.347  17.519  1.00  0.82           H  
ATOM    664 1HB  TRP A  43      11.674   6.008  16.063  1.00  0.82           H  
ATOM    665 2HB  TRP A  43      13.099   6.094  15.051  1.00  0.82           H  
ATOM    666  HD1 TRP A  43      10.985   2.920  16.193  1.00  0.82           H  
ATOM    667  HE1 TRP A  43      10.521   1.508  14.019  1.00  0.82           H  
ATOM    668  HE3 TRP A  43      13.295   5.957  12.834  1.00  0.82           H  
ATOM    669  HZ2 TRP A  43      11.105   1.796  11.284  1.00  0.82           H  
ATOM    670  HZ3 TRP A  43      13.332   5.353  10.509  1.00  0.82           H  
ATOM    671  HH2 TRP A  43      12.270   3.355   9.712  1.00  0.82           H  
ATOM    672  N   ARG A  44      14.487   2.852  16.533  1.00  0.87           N  
ATOM    673  CA  ARG A  44      15.552   1.949  16.118  1.00  0.87           C  
ATOM    674  C   ARG A  44      15.087   0.793  15.233  1.00  0.87           C  
ATOM    675  O   ARG A  44      13.932   0.378  15.288  1.00  0.87           O  
ATOM    676  CB  ARG A  44      16.249   1.388  17.348  1.00  0.87           C  
ATOM    677  CG  ARG A  44      17.025   2.396  18.170  1.00  0.87           C  
ATOM    678  CD  ARG A  44      17.555   1.814  19.424  1.00  0.87           C  
ATOM    679  NE  ARG A  44      18.200   2.822  20.249  1.00  0.87           N  
ATOM    680  CZ  ARG A  44      19.512   3.138  20.225  1.00  0.87           C  
ATOM    681  NH1 ARG A  44      20.352   2.506  19.428  1.00  0.87           N  
ATOM    682  NH2 ARG A  44      19.963   4.095  21.019  1.00  0.87           N  
ATOM    683  H   ARG A  44      13.676   2.470  16.992  1.00  0.87           H  
ATOM    684  HA  ARG A  44      16.260   2.534  15.553  1.00  0.87           H  
ATOM    685 1HB  ARG A  44      15.522   0.909  17.998  1.00  0.87           H  
ATOM    686 2HB  ARG A  44      16.949   0.634  17.029  1.00  0.87           H  
ATOM    687 1HG  ARG A  44      17.876   2.717  17.583  1.00  0.87           H  
ATOM    688 2HG  ARG A  44      16.408   3.249  18.414  1.00  0.87           H  
ATOM    689 1HD  ARG A  44      16.738   1.379  19.995  1.00  0.87           H  
ATOM    690 2HD  ARG A  44      18.283   1.045  19.193  1.00  0.87           H  
ATOM    691  HE  ARG A  44      17.609   3.341  20.882  1.00  0.87           H  
ATOM    692 1HH1 ARG A  44      20.030   1.750  18.799  1.00  0.87           H  
ATOM    693 2HH1 ARG A  44      21.327   2.755  19.430  1.00  0.87           H  
ATOM    694 1HH2 ARG A  44      19.325   4.583  21.634  1.00  0.87           H  
ATOM    695 2HH2 ARG A  44      20.942   4.338  21.011  1.00  0.87           H  
ATOM    696  N   CYS A  45      16.022   0.253  14.451  1.00  0.91           N  
ATOM    697  CA  CYS A  45      15.791  -0.890  13.578  1.00  0.91           C  
ATOM    698  C   CYS A  45      15.506  -2.127  14.449  1.00  0.91           C  
ATOM    699  O   CYS A  45      16.323  -2.465  15.307  1.00  0.91           O  
ATOM    700  CB  CYS A  45      17.056  -1.183  12.779  1.00  0.91           C  
ATOM    701  SG  CYS A  45      17.620   0.143  11.688  1.00  0.91           S  
ATOM    702  H   CYS A  45      16.940   0.684  14.458  1.00  0.91           H  
ATOM    703  HA  CYS A  45      14.970  -0.638  12.915  1.00  0.91           H  
ATOM    704 1HB  CYS A  45      17.858  -1.388  13.477  1.00  0.91           H  
ATOM    705 2HB  CYS A  45      16.911  -2.076  12.173  1.00  0.91           H  
ATOM    706  N   PRO A  46      14.450  -2.905  14.182  1.00  0.93           N  
ATOM    707  CA  PRO A  46      14.025  -4.065  14.960  1.00  0.93           C  
ATOM    708  C   PRO A  46      15.021  -5.233  14.978  1.00  0.93           C  
ATOM    709  O   PRO A  46      14.953  -6.090  15.861  1.00  0.93           O  
ATOM    710  CB  PRO A  46      12.720  -4.460  14.257  1.00  0.93           C  
ATOM    711  CG  PRO A  46      12.852  -3.927  12.860  1.00  0.93           C  
ATOM    712  CD  PRO A  46      13.641  -2.650  12.995  1.00  0.93           C  
ATOM    713  HA  PRO A  46      13.815  -3.735  15.989  1.00  0.93           H  
ATOM    714 1HB  PRO A  46      12.605  -5.545  14.273  1.00  0.93           H  
ATOM    715 2HB  PRO A  46      11.859  -4.031  14.794  1.00  0.93           H  
ATOM    716 1HG  PRO A  46      13.342  -4.667  12.213  1.00  0.93           H  
ATOM    717 2HG  PRO A  46      11.849  -3.751  12.442  1.00  0.93           H  
ATOM    718 1HD  PRO A  46      14.274  -2.543  12.115  1.00  0.93           H  
ATOM    719 2HD  PRO A  46      12.964  -1.786  13.155  1.00  0.93           H  
ATOM    720  N   ILE A  47      15.940  -5.264  14.011  1.00  0.93           N  
ATOM    721  CA  ILE A  47      16.921  -6.342  13.913  1.00  0.93           C  
ATOM    722  C   ILE A  47      18.289  -5.996  14.524  1.00  0.93           C  
ATOM    723  O   ILE A  47      18.837  -6.754  15.324  1.00  0.93           O  
ATOM    724  CB  ILE A  47      17.149  -6.704  12.443  1.00  0.93           C  
ATOM    725  CG1 ILE A  47      15.881  -7.225  11.802  1.00  0.93           C  
ATOM    726  CG2 ILE A  47      18.274  -7.722  12.316  1.00  0.93           C  
ATOM    727  CD1 ILE A  47      16.021  -7.393  10.298  1.00  0.93           C  
ATOM    728  H   ILE A  47      15.949  -4.534  13.321  1.00  0.93           H  
ATOM    729  HA  ILE A  47      16.527  -7.212  14.436  1.00  0.93           H  
ATOM    730  HB  ILE A  47      17.411  -5.803  11.916  1.00  0.93           H  
ATOM    731 1HG1 ILE A  47      15.618  -8.186  12.243  1.00  0.93           H  
ATOM    732 2HG1 ILE A  47      15.071  -6.523  11.994  1.00  0.93           H  
ATOM    733 1HG2 ILE A  47      18.444  -7.951  11.266  1.00  0.93           H  
ATOM    734 2HG2 ILE A  47      19.188  -7.320  12.748  1.00  0.93           H  
ATOM    735 3HG2 ILE A  47      17.997  -8.633  12.845  1.00  0.93           H  
ATOM    736 1HD1 ILE A  47      15.083  -7.759   9.882  1.00  0.93           H  
ATOM    737 2HD1 ILE A  47      16.272  -6.449   9.841  1.00  0.93           H  
ATOM    738 3HD1 ILE A  47      16.814  -8.107  10.085  1.00  0.93           H  
ATOM    739  N   CYS A  48      18.850  -4.864  14.100  1.00  0.90           N  
ATOM    740  CA  CYS A  48      20.183  -4.412  14.510  1.00  0.90           C  
ATOM    741  C   CYS A  48      20.243  -3.307  15.562  1.00  0.90           C  
ATOM    742  O   CYS A  48      21.331  -2.956  16.017  1.00  0.90           O  
ATOM    743  CB  CYS A  48      20.975  -4.022  13.267  1.00  0.90           C  
ATOM    744  SG  CYS A  48      20.080  -2.829  12.173  1.00  0.90           S  
ATOM    745  H   CYS A  48      18.334  -4.294  13.452  1.00  0.90           H  
ATOM    746  HA  CYS A  48      20.691  -5.276  14.934  1.00  0.90           H  
ATOM    747 1HB  CYS A  48      21.894  -3.534  13.588  1.00  0.90           H  
ATOM    748 2HB  CYS A  48      21.272  -4.892  12.722  1.00  0.90           H  
ATOM    749  N   LYS A  49      19.094  -2.747  15.937  1.00  0.86           N  
ATOM    750  CA  LYS A  49      18.978  -1.682  16.934  1.00  0.86           C  
ATOM    751  C   LYS A  49      19.678  -0.375  16.557  1.00  0.86           C  
ATOM    752  O   LYS A  49      19.951   0.462  17.423  1.00  0.86           O  
ATOM    753  CB  LYS A  49      19.499  -2.172  18.294  1.00  0.86           C  
ATOM    754  CG  LYS A  49      18.787  -3.416  18.822  1.00  0.86           C  
ATOM    755  CD  LYS A  49      19.294  -3.801  20.204  1.00  0.86           C  
ATOM    756  CE  LYS A  49      18.615  -5.064  20.716  1.00  0.86           C  
ATOM    757  NZ  LYS A  49      19.136  -5.472  22.051  1.00  0.86           N  
ATOM    758  H   LYS A  49      18.215  -3.048  15.528  1.00  0.86           H  
ATOM    759  HA  LYS A  49      17.918  -1.463  17.048  1.00  0.86           H  
ATOM    760 1HB  LYS A  49      20.565  -2.375  18.248  1.00  0.86           H  
ATOM    761 2HB  LYS A  49      19.359  -1.383  19.029  1.00  0.86           H  
ATOM    762 1HG  LYS A  49      17.715  -3.223  18.872  1.00  0.86           H  
ATOM    763 2HG  LYS A  49      18.952  -4.250  18.138  1.00  0.86           H  
ATOM    764 1HD  LYS A  49      20.372  -3.970  20.160  1.00  0.86           H  
ATOM    765 2HD  LYS A  49      19.101  -2.988  20.902  1.00  0.86           H  
ATOM    766 1HE  LYS A  49      17.543  -4.886  20.795  1.00  0.86           H  
ATOM    767 2HE  LYS A  49      18.787  -5.875  20.006  1.00  0.86           H  
ATOM    768 1HZ  LYS A  49      18.663  -6.310  22.356  1.00  0.86           H  
ATOM    769 2HZ  LYS A  49      20.129  -5.651  21.985  1.00  0.86           H  
ATOM    770 3HZ  LYS A  49      18.971  -4.731  22.717  1.00  0.86           H  
ATOM    771  N   ALA A  50      19.922  -0.170  15.270  1.00  0.82           N  
ATOM    772  CA  ALA A  50      20.498   1.076  14.800  1.00  0.82           C  
ATOM    773  C   ALA A  50      19.424   2.151  14.821  1.00  0.82           C  
ATOM    774  O   ALA A  50      18.257   1.855  14.608  1.00  0.82           O  
ATOM    775  CB  ALA A  50      21.080   0.884  13.426  1.00  0.82           C  
ATOM    776  H   ALA A  50      19.710  -0.900  14.606  1.00  0.82           H  
ATOM    777  HA  ALA A  50      21.292   1.377  15.482  1.00  0.82           H  
ATOM    778 1HB  ALA A  50      21.523   1.814  13.089  1.00  0.82           H  
ATOM    779 2HB  ALA A  50      21.838   0.120  13.469  1.00  0.82           H  
ATOM    780 3HB  ALA A  50      20.310   0.576  12.737  1.00  0.82           H  
ATOM    781  N   THR A  51      19.794   3.401  15.047  1.00  0.79           N  
ATOM    782  CA  THR A  51      18.791   4.471  15.088  1.00  0.79           C  
ATOM    783  C   THR A  51      18.324   4.948  13.725  1.00  0.79           C  
ATOM    784  O   THR A  51      18.985   4.716  12.716  1.00  0.79           O  
ATOM    785  CB  THR A  51      19.313   5.679  15.877  1.00  0.79           C  
ATOM    786  OG1 THR A  51      20.492   6.201  15.234  1.00  0.79           O  
ATOM    787  CG2 THR A  51      19.626   5.285  17.296  1.00  0.79           C  
ATOM    788  H   THR A  51      20.767   3.618  15.209  1.00  0.79           H  
ATOM    789  HA  THR A  51      17.922   4.096  15.618  1.00  0.79           H  
ATOM    790  HB  THR A  51      18.548   6.459  15.895  1.00  0.79           H  
ATOM    791  HG1 THR A  51      20.807   6.964  15.731  1.00  0.79           H  
ATOM    792 1HG2 THR A  51      19.988   6.154  17.845  1.00  0.79           H  
ATOM    793 2HG2 THR A  51      18.720   4.913  17.770  1.00  0.79           H  
ATOM    794 3HG2 THR A  51      20.387   4.510  17.297  1.00  0.79           H  
ATOM    795  N   LYS A  52      17.252   5.747  13.726  1.00  0.76           N  
ATOM    796  CA  LYS A  52      16.690   6.394  12.533  1.00  0.76           C  
ATOM    797  C   LYS A  52      17.761   7.003  11.611  1.00  0.76           C  
ATOM    798  O   LYS A  52      17.652   6.954  10.388  1.00  0.76           O  
ATOM    799  CB  LYS A  52      15.727   7.510  12.947  1.00  0.76           C  
ATOM    800  CG  LYS A  52      15.060   8.229  11.790  1.00  0.76           C  
ATOM    801  CD  LYS A  52      14.052   9.253  12.263  1.00  0.76           C  
ATOM    802  CE  LYS A  52      14.735  10.275  13.118  1.00  0.76           C  
ATOM    803  NZ  LYS A  52      13.882  11.438  13.454  1.00  0.76           N  
ATOM    804  H   LYS A  52      16.743   5.834  14.608  1.00  0.76           H  
ATOM    805  HA  LYS A  52      16.120   5.656  11.986  1.00  0.76           H  
ATOM    806 1HB  LYS A  52      14.970   7.120  13.621  1.00  0.76           H  
ATOM    807 2HB  LYS A  52      16.282   8.263  13.510  1.00  0.76           H  
ATOM    808 1HG  LYS A  52      15.813   8.719  11.175  1.00  0.76           H  
ATOM    809 2HG  LYS A  52      14.535   7.498  11.196  1.00  0.76           H  
ATOM    810 1HD  LYS A  52      13.554   9.733  11.413  1.00  0.76           H  
ATOM    811 2HD  LYS A  52      13.300   8.761  12.876  1.00  0.76           H  
ATOM    812 1HE  LYS A  52      14.995   9.765  14.019  1.00  0.76           H  
ATOM    813 2HE  LYS A  52      15.647  10.625  12.639  1.00  0.76           H  
ATOM    814 1HZ  LYS A  52      14.409  12.051  14.107  1.00  0.76           H  
ATOM    815 2HZ  LYS A  52      13.631  11.943  12.627  1.00  0.76           H  
ATOM    816 3HZ  LYS A  52      13.021  11.127  13.912  1.00  0.76           H  
ATOM    817  N   LYS A  53      18.811   7.565  12.194  1.00  0.75           N  
ATOM    818  CA  LYS A  53      19.871   8.225  11.439  1.00  0.75           C  
ATOM    819  C   LYS A  53      20.653   7.292  10.491  1.00  0.75           C  
ATOM    820  O   LYS A  53      21.331   7.774   9.578  1.00  0.75           O  
ATOM    821  CB  LYS A  53      20.825   8.934  12.398  1.00  0.75           C  
ATOM    822  CG  LYS A  53      20.193  10.147  13.098  1.00  0.75           C  
ATOM    823  CD  LYS A  53      21.164  10.836  14.048  1.00  0.75           C  
ATOM    824  CE  LYS A  53      20.509  12.039  14.724  1.00  0.75           C  
ATOM    825  NZ  LYS A  53      21.432  12.717  15.676  1.00  0.75           N  
ATOM    826  H   LYS A  53      18.868   7.542  13.204  1.00  0.75           H  
ATOM    827  HA  LYS A  53      19.404   8.989  10.817  1.00  0.75           H  
ATOM    828 1HB  LYS A  53      21.156   8.232  13.165  1.00  0.75           H  
ATOM    829 2HB  LYS A  53      21.707   9.271  11.856  1.00  0.75           H  
ATOM    830 1HG  LYS A  53      19.867  10.867  12.345  1.00  0.75           H  
ATOM    831 2HG  LYS A  53      19.318   9.820  13.661  1.00  0.75           H  
ATOM    832 1HD  LYS A  53      21.491  10.129  14.812  1.00  0.75           H  
ATOM    833 2HD  LYS A  53      22.038  11.176  13.493  1.00  0.75           H  
ATOM    834 1HE  LYS A  53      20.203  12.753  13.961  1.00  0.75           H  
ATOM    835 2HE  LYS A  53      19.623  11.705  15.270  1.00  0.75           H  
ATOM    836 1HZ  LYS A  53      20.958  13.505  16.098  1.00  0.75           H  
ATOM    837 2HZ  LYS A  53      21.713  12.068  16.397  1.00  0.75           H  
ATOM    838 3HZ  LYS A  53      22.249  13.042  15.179  1.00  0.75           H  
ATOM    839  N   CYS A  54      20.595   5.968  10.716  1.00  0.75           N  
ATOM    840  CA  CYS A  54      21.312   5.002   9.878  1.00  0.75           C  
ATOM    841  C   CYS A  54      20.511   4.634   8.638  1.00  0.75           C  
ATOM    842  O   CYS A  54      20.996   3.916   7.766  1.00  0.75           O  
ATOM    843  CB  CYS A  54      21.522   3.679  10.581  1.00  0.75           C  
ATOM    844  SG  CYS A  54      19.987   2.713  10.686  1.00  0.75           S  
ATOM    845  H   CYS A  54      20.018   5.614  11.477  1.00  0.75           H  
ATOM    846  HA  CYS A  54      22.268   5.429   9.579  1.00  0.75           H  
ATOM    847 1HB  CYS A  54      22.268   3.085  10.049  1.00  0.75           H  
ATOM    848 2HB  CYS A  54      21.884   3.852  11.592  1.00  0.75           H  
ATOM    849  HG  CYS A  54      19.360   3.553  11.531  1.00  0.75           H  
ATOM    850  N   PHE A  55      19.267   5.062   8.569  1.00  0.77           N  
ATOM    851  CA  PHE A  55      18.433   4.681   7.450  1.00  0.77           C  
ATOM    852  C   PHE A  55      18.694   5.528   6.225  1.00  0.77           C  
ATOM    853  O   PHE A  55      18.959   6.730   6.332  1.00  0.77           O  
ATOM    854  CB  PHE A  55      16.982   4.823   7.822  1.00  0.77           C  
ATOM    855  CG  PHE A  55      16.324   3.764   8.664  1.00  0.77           C  
ATOM    856  CD1 PHE A  55      16.437   3.772  10.016  1.00  0.77           C  
ATOM    857  CD2 PHE A  55      15.490   2.826   8.077  1.00  0.77           C  
ATOM    858  CE1 PHE A  55      15.752   2.875  10.799  1.00  0.77           C  
ATOM    859  CE2 PHE A  55      14.798   1.920   8.833  1.00  0.77           C  
ATOM    860  CZ  PHE A  55      14.925   1.947  10.208  1.00  0.77           C  
ATOM    861  H   PHE A  55      18.879   5.671   9.291  1.00  0.77           H  
ATOM    862  HA  PHE A  55      18.642   3.645   7.210  1.00  0.77           H  
ATOM    863 1HB  PHE A  55      16.891   5.747   8.349  1.00  0.77           H  
ATOM    864 2HB  PHE A  55      16.425   4.921   6.933  1.00  0.77           H  
ATOM    865  HD1 PHE A  55      17.085   4.501  10.462  1.00  0.77           H  
ATOM    866  HD2 PHE A  55      15.381   2.819   7.003  1.00  0.77           H  
ATOM    867  HE1 PHE A  55      15.863   2.897  11.887  1.00  0.77           H  
ATOM    868  HE2 PHE A  55      14.152   1.185   8.352  1.00  0.77           H  
ATOM    869  HZ  PHE A  55      14.381   1.232  10.822  1.00  0.77           H  
ATOM    870  N   ARG A  56      18.548   4.923   5.052  1.00  0.81           N  
ATOM    871  CA  ARG A  56      18.668   5.672   3.809  1.00  0.81           C  
ATOM    872  C   ARG A  56      17.500   5.350   2.876  1.00  0.81           C  
ATOM    873  O   ARG A  56      16.968   4.250   2.931  1.00  0.81           O  
ATOM    874  CB  ARG A  56      19.994   5.375   3.126  1.00  0.81           C  
ATOM    875  CG  ARG A  56      21.218   5.824   3.913  1.00  0.81           C  
ATOM    876  CD  ARG A  56      21.311   7.309   3.966  1.00  0.81           C  
ATOM    877  NE  ARG A  56      22.511   7.758   4.653  1.00  0.81           N  
ATOM    878  CZ  ARG A  56      22.610   7.964   5.993  1.00  0.81           C  
ATOM    879  NH1 ARG A  56      21.579   7.757   6.790  1.00  0.81           N  
ATOM    880  NH2 ARG A  56      23.758   8.382   6.506  1.00  0.81           N  
ATOM    881  H   ARG A  56      18.387   3.918   5.044  1.00  0.81           H  
ATOM    882  HA  ARG A  56      18.672   6.714   4.080  1.00  0.81           H  
ATOM    883 1HB  ARG A  56      20.085   4.298   2.975  1.00  0.81           H  
ATOM    884 2HB  ARG A  56      20.032   5.842   2.146  1.00  0.81           H  
ATOM    885 1HG  ARG A  56      21.190   5.437   4.930  1.00  0.81           H  
ATOM    886 2HG  ARG A  56      22.111   5.462   3.410  1.00  0.81           H  
ATOM    887 1HD  ARG A  56      21.330   7.705   2.952  1.00  0.81           H  
ATOM    888 2HD  ARG A  56      20.447   7.712   4.493  1.00  0.81           H  
ATOM    889  HE  ARG A  56      23.332   7.934   4.092  1.00  0.81           H  
ATOM    890 1HH1 ARG A  56      20.674   7.432   6.430  1.00  0.81           H  
ATOM    891 2HH1 ARG A  56      21.660   7.913   7.801  1.00  0.81           H  
ATOM    892 1HH2 ARG A  56      24.551   8.544   5.905  1.00  0.81           H  
ATOM    893 2HH2 ARG A  56      23.837   8.540   7.502  1.00  0.81           H  
ATOM    894  N   PRO A  57      17.055   6.271   2.015  1.00  0.89           N  
ATOM    895  CA  PRO A  57      15.946   6.078   1.101  1.00  0.89           C  
ATOM    896  C   PRO A  57      16.192   4.936   0.126  1.00  0.89           C  
ATOM    897  O   PRO A  57      17.331   4.698  -0.289  1.00  0.89           O  
ATOM    898  CB  PRO A  57      15.909   7.404   0.338  1.00  0.89           C  
ATOM    899  CG  PRO A  57      16.593   8.399   1.214  1.00  0.89           C  
ATOM    900  CD  PRO A  57      17.683   7.620   1.896  1.00  0.89           C  
ATOM    901  HA  PRO A  57      15.015   5.926   1.667  1.00  0.89           H  
ATOM    902 1HB  PRO A  57      16.435   7.281  -0.615  1.00  0.89           H  
ATOM    903 2HB  PRO A  57      14.868   7.675   0.099  1.00  0.89           H  
ATOM    904 1HG  PRO A  57      16.984   9.227   0.601  1.00  0.89           H  
ATOM    905 2HG  PRO A  57      15.869   8.832   1.901  1.00  0.89           H  
ATOM    906 1HD  PRO A  57      18.576   7.578   1.258  1.00  0.89           H  
ATOM    907 2HD  PRO A  57      17.871   8.116   2.828  1.00  0.89           H  
ATOM    908  N   LEU A  58      15.116   4.288  -0.316  1.00  1.03           N  
ATOM    909  CA  LEU A  58      15.226   3.268  -1.363  1.00  1.03           C  
ATOM    910  C   LEU A  58      15.120   3.903  -2.750  1.00  1.03           C  
ATOM    911  O   LEU A  58      15.201   3.213  -3.757  1.00  1.03           O  
ATOM    912  CB  LEU A  58      14.118   2.204  -1.272  1.00  1.03           C  
ATOM    913  CG  LEU A  58      14.332   0.991  -0.343  1.00  1.03           C  
ATOM    914  CD1 LEU A  58      14.356   1.430   1.052  1.00  1.03           C  
ATOM    915  CD2 LEU A  58      13.206   0.002  -0.555  1.00  1.03           C  
ATOM    916  H   LEU A  58      14.209   4.491   0.105  1.00  1.03           H  
ATOM    917  HA  LEU A  58      16.194   2.782  -1.279  1.00  1.03           H  
ATOM    918 1HB  LEU A  58      13.201   2.709  -0.944  1.00  1.03           H  
ATOM    919 2HB  LEU A  58      13.940   1.816  -2.276  1.00  1.03           H  
ATOM    920  HG  LEU A  58      15.283   0.519  -0.566  1.00  1.03           H  
ATOM    921 1HD1 LEU A  58      14.484   0.576   1.684  1.00  1.03           H  
ATOM    922 2HD1 LEU A  58      15.167   2.142   1.211  1.00  1.03           H  
ATOM    923 3HD1 LEU A  58      13.425   1.887   1.274  1.00  1.03           H  
ATOM    924 1HD2 LEU A  58      13.347  -0.857   0.097  1.00  1.03           H  
ATOM    925 2HD2 LEU A  58      12.260   0.476  -0.320  1.00  1.03           H  
ATOM    926 3HD2 LEU A  58      13.200  -0.329  -1.596  1.00  1.03           H  
ATOM    927  N   ALA A  59      14.909   5.211  -2.799  1.00  1.28           N  
ATOM    928  CA  ALA A  59      14.768   5.939  -4.059  1.00  1.28           C  
ATOM    929  C   ALA A  59      15.048   7.427  -3.836  1.00  1.28           C  
ATOM    930  O   ALA A  59      15.503   7.811  -2.761  1.00  1.28           O  
ATOM    931  CB  ALA A  59      13.426   5.701  -4.667  1.00  1.28           C  
ATOM    932  H   ALA A  59      14.840   5.717  -1.931  1.00  1.28           H  
ATOM    933  HA  ALA A  59      15.516   5.559  -4.746  1.00  1.28           H  
ATOM    934 1HB  ALA A  59      13.362   6.198  -5.615  1.00  1.28           H  
ATOM    935 2HB  ALA A  59      13.278   4.643  -4.812  1.00  1.28           H  
ATOM    936 3HB  ALA A  59      12.698   6.073  -4.031  1.00  1.28           H  
ATOM    937  N   GLY A  60      14.895   8.247  -4.867  1.00  1.68           N  
ATOM    938  CA  GLY A  60      15.246   9.651  -4.771  1.00  1.68           C  
ATOM    939  C   GLY A  60      16.753   9.796  -4.941  1.00  1.68           C  
ATOM    940  O   GLY A  60      17.446   8.791  -5.128  1.00  1.68           O  
ATOM    941  H   GLY A  60      14.418   7.938  -5.710  1.00  1.68           H  
ATOM    942 1HA  GLY A  60      14.711  10.190  -5.554  1.00  1.68           H  
ATOM    943 2HA  GLY A  60      14.920  10.047  -3.810  1.00  1.68           H  
ATOM    944  N   PRO A  61      17.289  11.018  -4.907  1.00  2.29           N  
ATOM    945  CA  PRO A  61      18.689  11.314  -5.112  1.00  2.29           C  
ATOM    946  C   PRO A  61      19.558  10.498  -4.176  1.00  2.29           C  
ATOM    947  O   PRO A  61      19.286  10.400  -2.983  1.00  2.29           O  
ATOM    948  CB  PRO A  61      18.753  12.805  -4.766  1.00  2.29           C  
ATOM    949  CG  PRO A  61      17.365  13.322  -5.084  1.00  2.29           C  
ATOM    950  CD  PRO A  61      16.441  12.198  -4.660  1.00  2.29           C  
ATOM    951  HA  PRO A  61      18.954  11.130  -6.163  1.00  2.29           H  
ATOM    952 1HB  PRO A  61      19.027  12.933  -3.708  1.00  2.29           H  
ATOM    953 2HB  PRO A  61      19.537  13.294  -5.361  1.00  2.29           H  
ATOM    954 1HG  PRO A  61      17.174  14.260  -4.538  1.00  2.29           H  
ATOM    955 2HG  PRO A  61      17.284  13.557  -6.156  1.00  2.29           H  
ATOM    956 1HD  PRO A  61      16.189  12.274  -3.591  1.00  2.29           H  
ATOM    957 2HD  PRO A  61      15.553  12.210  -5.300  1.00  2.29           H  
ATOM    958  N   GLY A  62      20.611   9.918  -4.734  1.00  3.13           N  
ATOM    959  CA  GLY A  62      21.570   9.096  -3.996  1.00  3.13           C  
ATOM    960  C   GLY A  62      21.187   7.611  -3.977  1.00  3.13           C  
ATOM    961  O   GLY A  62      22.033   6.751  -3.732  1.00  3.13           O  
ATOM    962  H   GLY A  62      20.765  10.052  -5.724  1.00  3.13           H  
ATOM    963 1HA  GLY A  62      22.558   9.210  -4.441  1.00  3.13           H  
ATOM    964 2HA  GLY A  62      21.641   9.462  -2.973  1.00  3.13           H  
ATOM    965  N   SER A  63      19.924   7.318  -4.289  1.00  4.11           N  
ATOM    966  CA  SER A  63      19.379   5.965  -4.311  1.00  4.11           C  
ATOM    967  C   SER A  63      18.588   5.741  -5.591  1.00  4.11           C  
ATOM    968  O   SER A  63      17.662   4.936  -5.640  1.00  4.11           O  
ATOM    969  CB  SER A  63      18.501   5.708  -3.099  1.00  4.11           C  
ATOM    970  OG  SER A  63      19.219   5.789  -1.890  1.00  4.11           O  
ATOM    971  H   SER A  63      19.265   8.070  -4.502  1.00  4.11           H  
ATOM    972  HA  SER A  63      20.204   5.253  -4.293  1.00  4.11           H  
ATOM    973 1HB  SER A  63      17.699   6.436  -3.083  1.00  4.11           H  
ATOM    974 2HB  SER A  63      18.043   4.724  -3.187  1.00  4.11           H  
ATOM    975  HG  SER A  63      18.624   5.397  -1.207  1.00  4.11           H  
ATOM    976  N   THR A  64      18.999   6.414  -6.660  1.00  5.07           N  
ATOM    977  CA  THR A  64      18.294   6.304  -7.935  1.00  5.07           C  
ATOM    978  C   THR A  64      18.375   4.877  -8.504  1.00  5.07           C  
ATOM    979  O   THR A  64      17.475   4.420  -9.215  1.00  5.07           O  
ATOM    980  CB  THR A  64      18.851   7.342  -8.924  1.00  5.07           C  
ATOM    981  OG1 THR A  64      20.252   7.105  -9.154  1.00  5.07           O  
ATOM    982  CG2 THR A  64      18.675   8.744  -8.316  1.00  5.07           C  
ATOM    983  H   THR A  64      19.780   7.044  -6.563  1.00  5.07           H  
ATOM    984  HA  THR A  64      17.243   6.538  -7.761  1.00  5.07           H  
ATOM    985  HB  THR A  64      18.314   7.282  -9.869  1.00  5.07           H  
ATOM    986  HG1 THR A  64      20.360   6.323  -9.708  1.00  5.07           H  
ATOM    987 1HG2 THR A  64      19.067   9.494  -9.002  1.00  5.07           H  
ATOM    988 2HG2 THR A  64      17.617   8.934  -8.135  1.00  5.07           H  
ATOM    989 3HG2 THR A  64      19.214   8.797  -7.370  1.00  5.07           H  
ATOM    990  N   GLU A  65      19.414   4.134  -8.129  1.00  5.79           N  
ATOM    991  CA  GLU A  65      19.545   2.740  -8.543  1.00  5.79           C  
ATOM    992  C   GLU A  65      18.740   1.924  -7.541  1.00  5.79           C  
ATOM    993  O   GLU A  65      19.287   1.298  -6.632  1.00  5.79           O  
ATOM    994  CB  GLU A  65      21.007   2.296  -8.560  1.00  5.79           C  
ATOM    995  CG  GLU A  65      21.877   3.050  -9.565  1.00  5.79           C  
ATOM    996  CD  GLU A  65      23.321   2.592  -9.583  1.00  5.79           C  
ATOM    997  OE1 GLU A  65      23.690   1.796  -8.751  1.00  5.79           O  
ATOM    998  OE2 GLU A  65      24.050   3.047 -10.432  1.00  5.79           O  
ATOM    999  H   GLU A  65      20.119   4.550  -7.540  1.00  5.79           H  
ATOM   1000  HA  GLU A  65      19.110   2.608  -9.534  1.00  5.79           H  
ATOM   1001 1HB  GLU A  65      21.439   2.434  -7.569  1.00  5.79           H  
ATOM   1002 2HB  GLU A  65      21.060   1.234  -8.797  1.00  5.79           H  
ATOM   1003 1HG  GLU A  65      21.454   2.916 -10.560  1.00  5.79           H  
ATOM   1004 2HG  GLU A  65      21.841   4.113  -9.328  1.00  5.79           H  
ATOM   1005  N   GLN A  66      17.428   1.982  -7.704  1.00  6.18           N  
ATOM   1006  CA  GLN A  66      16.508   1.465  -6.707  1.00  6.18           C  
ATOM   1007  C   GLN A  66      16.588  -0.055  -6.562  1.00  6.18           C  
ATOM   1008  O   GLN A  66      16.606  -0.758  -7.575  1.00  6.18           O  
ATOM   1009  CB  GLN A  66      15.077   1.815  -7.122  1.00  6.18           C  
ATOM   1010  CG  GLN A  66      14.785   3.294  -7.161  1.00  6.18           C  
ATOM   1011  CD  GLN A  66      13.353   3.598  -7.563  1.00  6.18           C  
ATOM   1012  OE1 GLN A  66      12.422   2.872  -7.208  1.00  6.18           O  
ATOM   1013  NE2 GLN A  66      13.160   4.677  -8.316  1.00  6.18           N  
ATOM   1014  H   GLN A  66      17.088   2.520  -8.500  1.00  6.18           H  
ATOM   1015  HA  GLN A  66      16.739   1.980  -5.781  1.00  6.18           H  
ATOM   1016 1HB  GLN A  66      14.870   1.403  -8.106  1.00  6.18           H  
ATOM   1017 2HB  GLN A  66      14.379   1.356  -6.417  1.00  6.18           H  
ATOM   1018 1HG  GLN A  66      14.982   3.705  -6.188  1.00  6.18           H  
ATOM   1019 2HG  GLN A  66      15.444   3.758  -7.885  1.00  6.18           H  
ATOM   1020 1HE2 GLN A  66      12.236   4.924  -8.613  1.00  6.18           H  
ATOM   1021 2HE2 GLN A  66      13.939   5.244  -8.588  1.00  6.18           H  
ATOM   1022  N   PRO A  67      16.641  -0.593  -5.326  1.00  6.31           N  
ATOM   1023  CA  PRO A  67      16.603  -2.001  -4.995  1.00  6.31           C  
ATOM   1024  C   PRO A  67      15.174  -2.467  -5.099  1.00  6.31           C  
ATOM   1025  O   PRO A  67      14.260  -1.644  -5.036  1.00  6.31           O  
ATOM   1026  CB  PRO A  67      17.105  -2.031  -3.558  1.00  6.31           C  
ATOM   1027  CG  PRO A  67      16.630  -0.720  -2.986  1.00  6.31           C  
ATOM   1028  CD  PRO A  67      16.731   0.273  -4.135  1.00  6.31           C  
ATOM   1029  HA  PRO A  67      17.259  -2.562  -5.678  1.00  6.31           H  
ATOM   1030 1HB  PRO A  67      16.685  -2.910  -3.048  1.00  6.31           H  
ATOM   1031 2HB  PRO A  67      18.198  -2.139  -3.542  1.00  6.31           H  
ATOM   1032 1HG  PRO A  67      15.597  -0.833  -2.627  1.00  6.31           H  
ATOM   1033 2HG  PRO A  67      17.241  -0.435  -2.118  1.00  6.31           H  
ATOM   1034 1HD  PRO A  67      15.863   0.933  -4.076  1.00  6.31           H  
ATOM   1035 2HD  PRO A  67      17.693   0.816  -4.107  1.00  6.31           H  
ATOM   1036  N   GLN A  68      14.955  -3.762  -5.198  1.00  6.35           N  
ATOM   1037  CA  GLN A  68      13.584  -4.229  -5.122  1.00  6.35           C  
ATOM   1038  C   GLN A  68      13.285  -4.641  -3.692  1.00  6.35           C  
ATOM   1039  O   GLN A  68      14.136  -5.240  -3.028  1.00  6.35           O  
ATOM   1040  CB  GLN A  68      13.354  -5.378  -6.099  1.00  6.35           C  
ATOM   1041  CG  GLN A  68      13.639  -4.988  -7.546  1.00  6.35           C  
ATOM   1042  CD  GLN A  68      12.722  -3.872  -8.036  1.00  6.35           C  
ATOM   1043  OE1 GLN A  68      11.496  -4.018  -8.035  1.00  6.35           O  
ATOM   1044  NE2 GLN A  68      13.312  -2.753  -8.451  1.00  6.35           N  
ATOM   1045  H   GLN A  68      15.721  -4.413  -5.293  1.00  6.35           H  
ATOM   1046  HA  GLN A  68      12.912  -3.414  -5.387  1.00  6.35           H  
ATOM   1047 1HB  GLN A  68      13.997  -6.220  -5.838  1.00  6.35           H  
ATOM   1048 2HB  GLN A  68      12.321  -5.722  -6.032  1.00  6.35           H  
ATOM   1049 1HG  GLN A  68      14.670  -4.641  -7.626  1.00  6.35           H  
ATOM   1050 2HG  GLN A  68      13.487  -5.862  -8.184  1.00  6.35           H  
ATOM   1051 1HE2 GLN A  68      12.760  -1.984  -8.776  1.00  6.35           H  
ATOM   1052 2HE2 GLN A  68      14.313  -2.675  -8.436  1.00  6.35           H  
ATOM   1053  N   CYS A  69      12.041  -4.426  -3.256  1.00  6.46           N  
ATOM   1054  CA  CYS A  69      11.627  -4.753  -1.888  1.00  6.46           C  
ATOM   1055  C   CYS A  69      11.482  -6.233  -1.609  1.00  6.46           C  
ATOM   1056  O   CYS A  69      11.179  -6.635  -0.488  1.00  6.46           O  
ATOM   1057  CB  CYS A  69      10.356  -4.021  -1.508  1.00  6.46           C  
ATOM   1058  SG  CYS A  69      10.634  -2.289  -1.329  1.00  6.46           S  
ATOM   1059  H   CYS A  69      11.383  -3.967  -3.872  1.00  6.46           H  
ATOM   1060  HA  CYS A  69      12.394  -4.369  -1.222  1.00  6.46           H  
ATOM   1061 1HB  CYS A  69       9.589  -4.174  -2.267  1.00  6.46           H  
ATOM   1062 2HB  CYS A  69       9.975  -4.406  -0.562  1.00  6.46           H  
ATOM   1063  HG  CYS A  69       9.416  -1.988  -0.865  1.00  6.46           H  
ATOM   1064  N   GLU A  70      11.744  -7.048  -2.622  1.00  6.73           N  
ATOM   1065  CA  GLU A  70      11.804  -8.481  -2.449  1.00  6.73           C  
ATOM   1066  C   GLU A  70      12.954  -8.768  -1.476  1.00  6.73           C  
ATOM   1067  O   GLU A  70      12.869  -9.687  -0.667  1.00  6.73           O  
ATOM   1068  CB  GLU A  70      12.051  -9.169  -3.795  1.00  6.73           C  
ATOM   1069  CG  GLU A  70      10.886  -9.071  -4.776  1.00  6.73           C  
ATOM   1070  CD  GLU A  70      11.179  -9.704  -6.118  1.00  6.73           C  
ATOM   1071  OE1 GLU A  70      12.302 -10.089  -6.343  1.00  6.73           O  
ATOM   1072  OE2 GLU A  70      10.276  -9.799  -6.917  1.00  6.73           O  
ATOM   1073  H   GLU A  70      11.947  -6.648  -3.523  1.00  6.73           H  
ATOM   1074  HA  GLU A  70      10.872  -8.838  -2.012  1.00  6.73           H  
ATOM   1075 1HB  GLU A  70      12.929  -8.727  -4.270  1.00  6.73           H  
ATOM   1076 2HB  GLU A  70      12.265 -10.225  -3.629  1.00  6.73           H  
ATOM   1077 1HG  GLU A  70      10.015  -9.558  -4.340  1.00  6.73           H  
ATOM   1078 2HG  GLU A  70      10.645  -8.017  -4.922  1.00  6.73           H  
ATOM   1079  N   MET A  71      14.012  -7.931  -1.582  1.00  7.21           N  
ATOM   1080  CA  MET A  71      15.252  -7.940  -0.808  1.00  7.21           C  
ATOM   1081  C   MET A  71      16.017  -9.278  -0.735  1.00  7.21           C  
ATOM   1082  O   MET A  71      15.445 -10.335  -0.487  1.00  7.21           O  
ATOM   1083  CB  MET A  71      15.005  -7.374   0.590  1.00  7.21           C  
ATOM   1084  CG  MET A  71      14.642  -5.874   0.578  1.00  7.21           C  
ATOM   1085  SD  MET A  71      15.999  -4.833  -0.076  1.00  7.21           S  
ATOM   1086  CE  MET A  71      15.284  -3.209  -0.416  1.00  7.21           C  
ATOM   1087  H   MET A  71      13.938  -7.173  -2.258  1.00  7.21           H  
ATOM   1088  HA  MET A  71      15.874  -7.208  -1.304  1.00  7.21           H  
ATOM   1089 1HB  MET A  71      14.182  -7.913   1.062  1.00  7.21           H  
ATOM   1090 2HB  MET A  71      15.889  -7.512   1.211  1.00  7.21           H  
ATOM   1091 1HG  MET A  71      13.779  -5.731  -0.032  1.00  7.21           H  
ATOM   1092 2HG  MET A  71      14.407  -5.547   1.588  1.00  7.21           H  
ATOM   1093 1HE  MET A  71      16.055  -2.555  -0.791  1.00  7.21           H  
ATOM   1094 2HE  MET A  71      14.495  -3.299  -1.158  1.00  7.21           H  
ATOM   1095 3HE  MET A  71      14.890  -2.785   0.476  1.00  7.21           H  
ATOM   1096  N   PRO A  72      17.348  -9.275  -0.909  1.00  7.85           N  
ATOM   1097  CA  PRO A  72      18.201 -10.450  -0.862  1.00  7.85           C  
ATOM   1098  C   PRO A  72      18.430 -10.879   0.582  1.00  7.85           C  
ATOM   1099  O   PRO A  72      19.548 -10.819   1.091  1.00  7.85           O  
ATOM   1100  CB  PRO A  72      19.489  -9.945  -1.513  1.00  7.85           C  
ATOM   1101  CG  PRO A  72      19.538  -8.478  -1.138  1.00  7.85           C  
ATOM   1102  CD  PRO A  72      18.084  -8.019  -1.172  1.00  7.85           C  
ATOM   1103  HA  PRO A  72      17.738 -11.261  -1.446  1.00  7.85           H  
ATOM   1104 1HB  PRO A  72      20.350 -10.514  -1.130  1.00  7.85           H  
ATOM   1105 2HB  PRO A  72      19.453 -10.111  -2.601  1.00  7.85           H  
ATOM   1106 1HG  PRO A  72      19.994  -8.362  -0.144  1.00  7.85           H  
ATOM   1107 2HG  PRO A  72      20.175  -7.925  -1.845  1.00  7.85           H  
ATOM   1108 1HD  PRO A  72      17.919  -7.284  -0.371  1.00  7.85           H  
ATOM   1109 2HD  PRO A  72      17.852  -7.622  -2.173  1.00  7.85           H  
ATOM   1110  N   THR A  73      17.370 -11.361   1.221  1.00  8.55           N  
ATOM   1111  CA  THR A  73      17.341 -11.673   2.656  1.00  8.55           C  
ATOM   1112  C   THR A  73      18.229 -12.839   3.092  1.00  8.55           C  
ATOM   1113  O   THR A  73      18.387 -13.082   4.288  1.00  8.55           O  
ATOM   1114  CB  THR A  73      15.903 -11.964   3.123  1.00  8.55           C  
ATOM   1115  OG1 THR A  73      15.374 -13.076   2.387  1.00  8.55           O  
ATOM   1116  CG2 THR A  73      15.012 -10.739   2.918  1.00  8.55           C  
ATOM   1117  H   THR A  73      16.499 -11.409   0.687  1.00  8.55           H  
ATOM   1118  HA  THR A  73      17.686 -10.788   3.188  1.00  8.55           H  
ATOM   1119  HB  THR A  73      15.919 -12.221   4.180  1.00  8.55           H  
ATOM   1120  HG1 THR A  73      15.967 -13.837   2.473  1.00  8.55           H  
ATOM   1121 1HG2 THR A  73      14.003 -10.962   3.260  1.00  8.55           H  
ATOM   1122 2HG2 THR A  73      15.409  -9.900   3.483  1.00  8.55           H  
ATOM   1123 3HG2 THR A  73      14.981 -10.481   1.874  1.00  8.55           H  
ATOM   1124  N   ASP A  74      18.831 -13.529   2.133  1.00  9.22           N  
ATOM   1125  CA  ASP A  74      19.723 -14.652   2.397  1.00  9.22           C  
ATOM   1126  C   ASP A  74      21.149 -14.198   2.758  1.00  9.22           C  
ATOM   1127  O   ASP A  74      21.976 -15.038   3.107  1.00  9.22           O  
ATOM   1128  CB  ASP A  74      19.770 -15.574   1.180  1.00  9.22           C  
ATOM   1129  CG  ASP A  74      18.442 -16.290   0.935  1.00  9.22           C  
ATOM   1130  OD1 ASP A  74      17.690 -16.466   1.868  1.00  9.22           O  
ATOM   1131  OD2 ASP A  74      18.190 -16.645  -0.187  1.00  9.22           O  
ATOM   1132  H   ASP A  74      18.657 -13.255   1.177  1.00  9.22           H  
ATOM   1133  HA  ASP A  74      19.325 -15.213   3.242  1.00  9.22           H  
ATOM   1134 1HB  ASP A  74      20.028 -14.994   0.294  1.00  9.22           H  
ATOM   1135 2HB  ASP A  74      20.551 -16.321   1.322  1.00  9.22           H  
ATOM   1136  N   LYS A  75      21.398 -12.875   2.662  1.00  9.77           N  
ATOM   1137  CA  LYS A  75      22.672 -12.198   2.952  1.00  9.77           C  
ATOM   1138  C   LYS A  75      23.731 -13.076   3.615  1.00  9.77           C  
ATOM   1139  O   LYS A  75      24.749 -13.367   2.985  1.00  9.77           O  
ATOM   1140  OXT LYS A  75      23.780 -13.061   4.846  1.00  9.77           O  
ATOM   1141  CB  LYS A  75      22.415 -10.984   3.871  1.00  9.77           C  
ATOM   1142  CG  LYS A  75      21.591  -9.866   3.236  1.00  9.77           C  
ATOM   1143  CD  LYS A  75      21.428  -8.620   4.128  1.00  9.77           C  
ATOM   1144  CE  LYS A  75      20.060  -8.611   4.832  1.00  9.77           C  
ATOM   1145  NZ  LYS A  75      20.063  -9.366   6.104  1.00  9.77           N  
ATOM   1146  H   LYS A  75      20.639 -12.273   2.337  1.00  9.77           H  
ATOM   1147  HA  LYS A  75      23.083 -11.842   2.007  1.00  9.77           H  
ATOM   1148 1HB  LYS A  75      21.884 -11.313   4.766  1.00  9.77           H  
ATOM   1149 2HB  LYS A  75      23.365 -10.560   4.192  1.00  9.77           H  
ATOM   1150 1HG  LYS A  75      21.999  -9.587   2.263  1.00  9.77           H  
ATOM   1151 2HG  LYS A  75      20.601 -10.257   3.095  1.00  9.77           H  
ATOM   1152 1HD  LYS A  75      22.210  -8.606   4.892  1.00  9.77           H  
ATOM   1153 2HD  LYS A  75      21.520  -7.721   3.522  1.00  9.77           H  
ATOM   1154 1HE  LYS A  75      19.769  -7.583   5.035  1.00  9.77           H  
ATOM   1155 2HE  LYS A  75      19.326  -9.060   4.163  1.00  9.77           H  
ATOM   1156 1HZ  LYS A  75      19.146  -9.336   6.528  1.00  9.77           H  
ATOM   1157 2HZ  LYS A  75      20.324 -10.323   5.936  1.00  9.77           H  
ATOM   1158 3HZ  LYS A  75      20.740  -8.923   6.739  1.00  9.77           H  
TER    1159
ENDMDL

REMARK ID 606148 MODEL 5 2024-03-23_00000053_1_19
PFRMAT TS
TARGET 2024-03-23_00000053_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.413  -1.025  -0.708  1.00  1.84           N  
ATOM      2  CA  MET A   1       2.831  -0.772  -0.461  1.00  1.84           C  
ATOM      3  C   MET A   1       3.269   0.596  -0.969  1.00  1.84           C  
ATOM      4  O   MET A   1       3.000   0.970  -2.115  1.00  1.84           O  
ATOM      5  CB  MET A   1       3.691  -1.877  -1.081  1.00  1.84           C  
ATOM      6  CG  MET A   1       5.188  -1.684  -0.859  1.00  1.84           C  
ATOM      7  SD  MET A   1       6.195  -3.023  -1.488  1.00  1.84           S  
ATOM      8  CE  MET A   1       6.031  -4.235  -0.181  1.00  1.84           C  
ATOM      9 1H   MET A   1       1.275  -1.968  -1.035  1.00  1.84           H  
ATOM     10 2H   MET A   1       0.898  -0.890   0.160  1.00  1.84           H  
ATOM     11 3H   MET A   1       1.065  -0.368  -1.393  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.995  -0.779   0.620  1.00  1.84           H  
ATOM     13 1HB  MET A   1       3.409  -2.838  -0.659  1.00  1.84           H  
ATOM     14 2HB  MET A   1       3.513  -1.917  -2.153  1.00  1.84           H  
ATOM     15 1HG  MET A   1       5.504  -0.771  -1.344  1.00  1.84           H  
ATOM     16 2HG  MET A   1       5.383  -1.576   0.209  1.00  1.84           H  
ATOM     17 1HE  MET A   1       6.610  -5.131  -0.435  1.00  1.84           H  
ATOM     18 2HE  MET A   1       6.407  -3.812   0.754  1.00  1.84           H  
ATOM     19 3HE  MET A   1       4.983  -4.501  -0.060  1.00  1.84           H  
ATOM     20  N   ALA A   2       3.955   1.338  -0.104  1.00  1.66           N  
ATOM     21  CA  ALA A   2       4.467   2.675  -0.395  1.00  1.66           C  
ATOM     22  C   ALA A   2       5.574   2.634  -1.452  1.00  1.66           C  
ATOM     23  O   ALA A   2       6.075   1.566  -1.798  1.00  1.66           O  
ATOM     24  CB  ALA A   2       4.963   3.306   0.881  1.00  1.66           C  
ATOM     25  H   ALA A   2       4.130   0.980   0.849  1.00  1.66           H  
ATOM     26  HA  ALA A   2       3.647   3.274  -0.789  1.00  1.66           H  
ATOM     27 1HB  ALA A   2       5.298   4.298   0.676  1.00  1.66           H  
ATOM     28 2HB  ALA A   2       4.156   3.343   1.607  1.00  1.66           H  
ATOM     29 3HB  ALA A   2       5.769   2.712   1.275  1.00  1.66           H  
ATOM     30  N   ASN A   3       5.894   3.781  -2.049  1.00  1.50           N  
ATOM     31  CA  ASN A   3       6.941   3.821  -3.061  1.00  1.50           C  
ATOM     32  C   ASN A   3       8.274   3.527  -2.375  1.00  1.50           C  
ATOM     33  O   ASN A   3       8.456   3.941  -1.237  1.00  1.50           O  
ATOM     34  CB  ASN A   3       6.987   5.193  -3.736  1.00  1.50           C  
ATOM     35  CG  ASN A   3       7.832   5.249  -4.979  1.00  1.50           C  
ATOM     36  OD1 ASN A   3       9.070   5.294  -4.914  1.00  1.50           O  
ATOM     37  ND2 ASN A   3       7.183   5.252  -6.121  1.00  1.50           N  
ATOM     38  H   ASN A   3       5.491   4.681  -1.753  1.00  1.50           H  
ATOM     39  HA  ASN A   3       6.723   3.062  -3.806  1.00  1.50           H  
ATOM     40 1HB  ASN A   3       5.973   5.510  -3.980  1.00  1.50           H  
ATOM     41 2HB  ASN A   3       7.387   5.921  -3.030  1.00  1.50           H  
ATOM     42 1HD2 ASN A   3       7.687   5.289  -6.984  1.00  1.50           H  
ATOM     43 2HD2 ASN A   3       6.183   5.220  -6.125  1.00  1.50           H  
ATOM     44  N   PRO A   4       9.230   2.829  -2.987  1.00  1.36           N  
ATOM     45  CA  PRO A   4      10.570   2.662  -2.452  1.00  1.36           C  
ATOM     46  C   PRO A   4      11.177   4.003  -1.967  1.00  1.36           C  
ATOM     47  O   PRO A   4      11.970   4.003  -1.030  1.00  1.36           O  
ATOM     48  CB  PRO A   4      11.294   2.047  -3.641  1.00  1.36           C  
ATOM     49  CG  PRO A   4      10.216   1.250  -4.356  1.00  1.36           C  
ATOM     50  CD  PRO A   4       8.964   2.069  -4.227  1.00  1.36           C  
ATOM     51  HA  PRO A   4      10.529   1.939  -1.626  1.00  1.36           H  
ATOM     52 1HB  PRO A   4      11.738   2.837  -4.268  1.00  1.36           H  
ATOM     53 2HB  PRO A   4      12.115   1.413  -3.284  1.00  1.36           H  
ATOM     54 1HG  PRO A   4      10.508   1.082  -5.403  1.00  1.36           H  
ATOM     55 2HG  PRO A   4      10.115   0.258  -3.893  1.00  1.36           H  
ATOM     56 1HD  PRO A   4       8.857   2.712  -5.099  1.00  1.36           H  
ATOM     57 2HD  PRO A   4       8.111   1.385  -4.092  1.00  1.36           H  
ATOM     58  N   GLU A   5      10.806   5.148  -2.582  1.00  1.25           N  
ATOM     59  CA  GLU A   5      11.313   6.456  -2.133  1.00  1.25           C  
ATOM     60  C   GLU A   5      10.683   6.879  -0.794  1.00  1.25           C  
ATOM     61  O   GLU A   5      11.200   7.764  -0.105  1.00  1.25           O  
ATOM     62  CB  GLU A   5      11.066   7.562  -3.171  1.00  1.25           C  
ATOM     63  CG  GLU A   5      11.887   7.437  -4.458  1.00  1.25           C  
ATOM     64  CD  GLU A   5      11.692   8.583  -5.418  1.00  1.25           C  
ATOM     65  OE1 GLU A   5      10.886   9.441  -5.145  1.00  1.25           O  
ATOM     66  OE2 GLU A   5      12.373   8.610  -6.419  1.00  1.25           O  
ATOM     67  H   GLU A   5      10.165   5.128  -3.373  1.00  1.25           H  
ATOM     68  HA  GLU A   5      12.384   6.371  -1.972  1.00  1.25           H  
ATOM     69 1HB  GLU A   5      10.009   7.567  -3.445  1.00  1.25           H  
ATOM     70 2HB  GLU A   5      11.293   8.528  -2.725  1.00  1.25           H  
ATOM     71 1HG  GLU A   5      12.933   7.400  -4.192  1.00  1.25           H  
ATOM     72 2HG  GLU A   5      11.630   6.499  -4.953  1.00  1.25           H  
ATOM     73  N   ASP A   6       9.540   6.285  -0.457  1.00  1.17           N  
ATOM     74  CA  ASP A   6       8.798   6.559   0.762  1.00  1.17           C  
ATOM     75  C   ASP A   6       9.224   5.577   1.858  1.00  1.17           C  
ATOM     76  O   ASP A   6       9.106   5.880   3.042  1.00  1.17           O  
ATOM     77  CB  ASP A   6       7.289   6.367   0.592  1.00  1.17           C  
ATOM     78  CG  ASP A   6       6.553   7.220  -0.440  1.00  1.17           C  
ATOM     79  OD1 ASP A   6       6.671   8.427  -0.410  1.00  1.17           O  
ATOM     80  OD2 ASP A   6       5.785   6.628  -1.219  1.00  1.17           O  
ATOM     81  H   ASP A   6       9.180   5.558  -1.055  1.00  1.17           H  
ATOM     82  HA  ASP A   6       9.015   7.577   1.093  1.00  1.17           H  
ATOM     83 1HB  ASP A   6       7.143   5.338   0.330  1.00  1.17           H  
ATOM     84 2HB  ASP A   6       6.811   6.524   1.532  1.00  1.17           H  
ATOM     85  N   MET A   7       9.644   4.367   1.444  1.00  1.13           N  
ATOM     86  CA  MET A   7      10.027   3.281   2.364  1.00  1.13           C  
ATOM     87  C   MET A   7      11.466   3.436   2.896  1.00  1.13           C  
ATOM     88  O   MET A   7      12.379   3.820   2.155  1.00  1.13           O  
ATOM     89  CB  MET A   7       9.870   1.962   1.623  1.00  1.13           C  
ATOM     90  CG  MET A   7       8.434   1.652   1.263  1.00  1.13           C  
ATOM     91  SD  MET A   7       8.227   0.188   0.268  1.00  1.13           S  
ATOM     92  CE  MET A   7       8.521  -1.088   1.443  1.00  1.13           C  
ATOM     93  H   MET A   7       9.660   4.190   0.441  1.00  1.13           H  
ATOM     94  HA  MET A   7       9.353   3.300   3.216  1.00  1.13           H  
ATOM     95 1HB  MET A   7      10.445   2.003   0.710  1.00  1.13           H  
ATOM     96 2HB  MET A   7      10.261   1.148   2.236  1.00  1.13           H  
ATOM     97 1HG  MET A   7       7.854   1.527   2.170  1.00  1.13           H  
ATOM     98 2HG  MET A   7       8.024   2.488   0.716  1.00  1.13           H  
ATOM     99 1HE  MET A   7       8.405  -2.039   0.977  1.00  1.13           H  
ATOM    100 2HE  MET A   7       9.517  -0.989   1.824  1.00  1.13           H  
ATOM    101 3HE  MET A   7       7.806  -1.006   2.249  1.00  1.13           H  
ATOM    102  N   TRP A   8      11.660   3.137   4.193  1.00  1.14           N  
ATOM    103  CA  TRP A   8      12.980   3.267   4.851  1.00  1.14           C  
ATOM    104  C   TRP A   8      13.473   2.004   5.559  1.00  1.14           C  
ATOM    105  O   TRP A   8      12.690   1.268   6.141  1.00  1.14           O  
ATOM    106  CB  TRP A   8      12.940   4.419   5.863  1.00  1.14           C  
ATOM    107  CG  TRP A   8      12.827   5.812   5.268  1.00  1.14           C  
ATOM    108  CD1 TRP A   8      11.829   6.265   4.514  1.00  1.14           C  
ATOM    109  CD2 TRP A   8      13.700   6.944   5.470  1.00  1.14           C  
ATOM    110  NE1 TRP A   8      12.028   7.567   4.174  1.00  1.14           N  
ATOM    111  CE2 TRP A   8      13.159   8.002   4.763  1.00  1.14           C  
ATOM    112  CE3 TRP A   8      14.845   7.142   6.185  1.00  1.14           C  
ATOM    113  CZ2 TRP A   8      13.747   9.244   4.743  1.00  1.14           C  
ATOM    114  CZ3 TRP A   8      15.443   8.377   6.189  1.00  1.14           C  
ATOM    115  CH2 TRP A   8      14.909   9.409   5.480  1.00  1.14           C  
ATOM    116  H   TRP A   8      10.852   2.803   4.724  1.00  1.14           H  
ATOM    117  HA  TRP A   8      13.709   3.506   4.085  1.00  1.14           H  
ATOM    118 1HB  TRP A   8      12.111   4.275   6.551  1.00  1.14           H  
ATOM    119 2HB  TRP A   8      13.847   4.394   6.435  1.00  1.14           H  
ATOM    120  HD1 TRP A   8      11.004   5.678   4.222  1.00  1.14           H  
ATOM    121  HE1 TRP A   8      11.407   8.124   3.596  1.00  1.14           H  
ATOM    122  HE3 TRP A   8      15.259   6.353   6.729  1.00  1.14           H  
ATOM    123  HZ2 TRP A   8      13.319  10.081   4.186  1.00  1.14           H  
ATOM    124  HZ3 TRP A   8      16.356   8.504   6.776  1.00  1.14           H  
ATOM    125  HH2 TRP A   8      15.400  10.380   5.495  1.00  1.14           H  
ATOM    126  N   ARG A   9      14.780   1.789   5.580  1.00  1.21           N  
ATOM    127  CA  ARG A   9      15.365   0.624   6.250  1.00  1.21           C  
ATOM    128  C   ARG A   9      16.244   0.974   7.434  1.00  1.21           C  
ATOM    129  O   ARG A   9      17.001   1.944   7.382  1.00  1.21           O  
ATOM    130  CB  ARG A   9      16.192  -0.177   5.265  1.00  1.21           C  
ATOM    131  CG  ARG A   9      16.804  -1.443   5.817  1.00  1.21           C  
ATOM    132  CD  ARG A   9      17.535  -2.160   4.795  1.00  1.21           C  
ATOM    133  NE  ARG A   9      18.730  -1.485   4.376  1.00  1.21           N  
ATOM    134  CZ  ARG A   9      19.539  -1.895   3.398  1.00  1.21           C  
ATOM    135  NH1 ARG A   9      19.315  -3.009   2.737  1.00  1.21           N  
ATOM    136  NH2 ARG A   9      20.566  -1.142   3.127  1.00  1.21           N  
ATOM    137  H   ARG A   9      15.387   2.443   5.099  1.00  1.21           H  
ATOM    138  HA  ARG A   9      14.558  -0.007   6.610  1.00  1.21           H  
ATOM    139 1HB  ARG A   9      15.570  -0.465   4.449  1.00  1.21           H  
ATOM    140 2HB  ARG A   9      16.999   0.444   4.871  1.00  1.21           H  
ATOM    141 1HG  ARG A   9      17.514  -1.197   6.599  1.00  1.21           H  
ATOM    142 2HG  ARG A   9      16.025  -2.097   6.218  1.00  1.21           H  
ATOM    143 1HD  ARG A   9      17.790  -3.164   5.134  1.00  1.21           H  
ATOM    144 2HD  ARG A   9      16.897  -2.199   3.943  1.00  1.21           H  
ATOM    145  HE  ARG A   9      19.002  -0.612   4.844  1.00  1.21           H  
ATOM    146 1HH1 ARG A   9      18.517  -3.584   2.974  1.00  1.21           H  
ATOM    147 2HH1 ARG A   9      19.950  -3.299   2.009  1.00  1.21           H  
ATOM    148 1HH2 ARG A   9      20.669  -0.291   3.690  1.00  1.21           H  
ATOM    149 2HH2 ARG A   9      21.216  -1.389   2.398  1.00  1.21           H  
ATOM    150  N   CYS A  10      16.160   0.180   8.513  1.00  1.36           N  
ATOM    151  CA  CYS A  10      17.053   0.409   9.640  1.00  1.36           C  
ATOM    152  C   CYS A  10      18.473   0.032   9.249  1.00  1.36           C  
ATOM    153  O   CYS A  10      18.724  -1.115   8.879  1.00  1.36           O  
ATOM    154  CB  CYS A  10      16.677  -0.476  10.841  1.00  1.36           C  
ATOM    155  SG  CYS A  10      15.050  -0.191  11.536  1.00  1.36           S  
ATOM    156  H   CYS A  10      15.497  -0.594   8.517  1.00  1.36           H  
ATOM    157  HA  CYS A  10      17.017   1.457   9.929  1.00  1.36           H  
ATOM    158 1HB  CYS A  10      16.742  -1.523  10.550  1.00  1.36           H  
ATOM    159 2HB  CYS A  10      17.397  -0.315  11.625  1.00  1.36           H  
ATOM    160  N   GLN A  11      19.440   0.932   9.403  1.00  1.57           N  
ATOM    161  CA  GLN A  11      20.810   0.564   9.058  1.00  1.57           C  
ATOM    162  C   GLN A  11      21.595   0.030  10.246  1.00  1.57           C  
ATOM    163  O   GLN A  11      22.774  -0.306  10.124  1.00  1.57           O  
ATOM    164  CB  GLN A  11      21.540   1.743   8.439  1.00  1.57           C  
ATOM    165  CG  GLN A  11      20.970   2.214   7.129  1.00  1.57           C  
ATOM    166  CD  GLN A  11      21.083   1.163   6.040  1.00  1.57           C  
ATOM    167  OE1 GLN A  11      20.138   0.824   5.306  1.00  1.57           O  
ATOM    168  NE2 GLN A  11      22.293   0.620   5.923  1.00  1.57           N  
ATOM    169  H   GLN A  11      19.246   1.892   9.690  1.00  1.57           H  
ATOM    170  HA  GLN A  11      20.771  -0.230   8.313  1.00  1.57           H  
ATOM    171 1HB  GLN A  11      21.540   2.577   9.131  1.00  1.57           H  
ATOM    172 2HB  GLN A  11      22.579   1.469   8.267  1.00  1.57           H  
ATOM    173 1HG  GLN A  11      19.914   2.474   7.268  1.00  1.57           H  
ATOM    174 2HG  GLN A  11      21.539   3.076   6.826  1.00  1.57           H  
ATOM    175 1HE2 GLN A  11      22.474  -0.085   5.240  1.00  1.57           H  
ATOM    176 2HE2 GLN A  11      23.031   0.914   6.533  1.00  1.57           H  
ATOM    177  N   THR A  12      20.968  -0.009  11.409  1.00  1.78           N  
ATOM    178  CA  THR A  12      21.640  -0.543  12.577  1.00  1.78           C  
ATOM    179  C   THR A  12      21.936  -2.019  12.345  1.00  1.78           C  
ATOM    180  O   THR A  12      21.092  -2.738  11.812  1.00  1.78           O  
ATOM    181  CB  THR A  12      20.811  -0.383  13.844  1.00  1.78           C  
ATOM    182  OG1 THR A  12      21.596  -0.773  14.971  1.00  1.78           O  
ATOM    183  CG2 THR A  12      19.604  -1.260  13.757  1.00  1.78           C  
ATOM    184  H   THR A  12      20.006   0.296  11.461  1.00  1.78           H  
ATOM    185  HA  THR A  12      22.589  -0.024  12.709  1.00  1.78           H  
ATOM    186  HB  THR A  12      20.507   0.657  13.954  1.00  1.78           H  
ATOM    187  HG1 THR A  12      22.006  -1.621  14.781  1.00  1.78           H  
ATOM    188 1HG2 THR A  12      19.004  -1.173  14.653  1.00  1.78           H  
ATOM    189 2HG2 THR A  12      19.019  -0.984  12.907  1.00  1.78           H  
ATOM    190 3HG2 THR A  12      19.940  -2.270  13.646  1.00  1.78           H  
ATOM    191  N   VAL A  13      23.092  -2.470  12.829  1.00  1.94           N  
ATOM    192  CA  VAL A  13      23.533  -3.863  12.720  1.00  1.94           C  
ATOM    193  C   VAL A  13      22.870  -4.661  11.580  1.00  1.94           C  
ATOM    194  O   VAL A  13      22.998  -4.290  10.411  1.00  1.94           O  
ATOM    195  CB  VAL A  13      23.391  -4.566  14.106  1.00  1.94           C  
ATOM    196  CG1 VAL A  13      24.312  -3.882  15.086  1.00  1.94           C  
ATOM    197  CG2 VAL A  13      21.943  -4.483  14.683  1.00  1.94           C  
ATOM    198  H   VAL A  13      23.715  -1.801  13.257  1.00  1.94           H  
ATOM    199  HA  VAL A  13      24.602  -3.840  12.505  1.00  1.94           H  
ATOM    200  HB  VAL A  13      23.705  -5.606  14.011  1.00  1.94           H  
ATOM    201 1HG1 VAL A  13      24.244  -4.378  16.056  1.00  1.94           H  
ATOM    202 2HG1 VAL A  13      25.338  -3.938  14.722  1.00  1.94           H  
ATOM    203 3HG1 VAL A  13      24.022  -2.837  15.192  1.00  1.94           H  
ATOM    204 1HG2 VAL A  13      21.920  -4.975  15.654  1.00  1.94           H  
ATOM    205 2HG2 VAL A  13      21.651  -3.459  14.811  1.00  1.94           H  
ATOM    206 3HG2 VAL A  13      21.232  -4.956  14.054  1.00  1.94           H  
ATOM    207  N   ASN A  14      22.251  -5.794  11.898  1.00  1.95           N  
ATOM    208  CA  ASN A  14      21.645  -6.656  10.897  1.00  1.95           C  
ATOM    209  C   ASN A  14      20.221  -7.026  11.279  1.00  1.95           C  
ATOM    210  O   ASN A  14      19.995  -8.056  11.914  1.00  1.95           O  
ATOM    211  CB  ASN A  14      22.470  -7.914  10.723  1.00  1.95           C  
ATOM    212  CG  ASN A  14      23.862  -7.643  10.200  1.00  1.95           C  
ATOM    213  OD1 ASN A  14      24.061  -7.424   9.001  1.00  1.95           O  
ATOM    214  ND2 ASN A  14      24.832  -7.654  11.085  1.00  1.95           N  
ATOM    215  H   ASN A  14      22.174  -6.058  12.867  1.00  1.95           H  
ATOM    216  HA  ASN A  14      21.600  -6.117   9.950  1.00  1.95           H  
ATOM    217 1HB  ASN A  14      22.545  -8.430  11.680  1.00  1.95           H  
ATOM    218 2HB  ASN A  14      21.960  -8.584  10.030  1.00  1.95           H  
ATOM    219 1HD2 ASN A  14      25.774  -7.482  10.794  1.00  1.95           H  
ATOM    220 2HD2 ASN A  14      24.632  -7.839  12.046  1.00  1.95           H  
ATOM    221  N   CYS A  15      19.261  -6.185  10.904  1.00  1.82           N  
ATOM    222  CA  CYS A  15      17.885  -6.396  11.334  1.00  1.82           C  
ATOM    223  C   CYS A  15      16.962  -6.660  10.147  1.00  1.82           C  
ATOM    224  O   CYS A  15      16.072  -7.505  10.209  1.00  1.82           O  
ATOM    225  CB  CYS A  15      17.400  -5.160  12.082  1.00  1.82           C  
ATOM    226  SG  CYS A  15      18.528  -4.665  13.389  1.00  1.82           S  
ATOM    227  H   CYS A  15      19.507  -5.359  10.374  1.00  1.82           H  
ATOM    228  HA  CYS A  15      17.852  -7.257  12.005  1.00  1.82           H  
ATOM    229 1HB  CYS A  15      17.297  -4.324  11.388  1.00  1.82           H  
ATOM    230 2HB  CYS A  15      16.423  -5.352  12.523  1.00  1.82           H  
ATOM    231  N   GLY A  16      17.168  -5.909   9.060  1.00  1.59           N  
ATOM    232  CA  GLY A  16      16.374  -6.039   7.831  1.00  1.59           C  
ATOM    233  C   GLY A  16      15.022  -5.320   7.870  1.00  1.59           C  
ATOM    234  O   GLY A  16      14.285  -5.336   6.889  1.00  1.59           O  
ATOM    235  H   GLY A  16      17.912  -5.229   9.078  1.00  1.59           H  
ATOM    236 1HA  GLY A  16      16.955  -5.652   6.994  1.00  1.59           H  
ATOM    237 2HA  GLY A  16      16.208  -7.097   7.627  1.00  1.59           H  
ATOM    238  N   TYR A  17      14.700  -4.680   8.994  1.00  1.35           N  
ATOM    239  CA  TYR A  17      13.412  -4.006   9.141  1.00  1.35           C  
ATOM    240  C   TYR A  17      13.224  -2.858   8.177  1.00  1.35           C  
ATOM    241  O   TYR A  17      14.107  -2.002   8.027  1.00  1.35           O  
ATOM    242  CB  TYR A  17      13.189  -3.471  10.552  1.00  1.35           C  
ATOM    243  CG  TYR A  17      11.803  -2.821  10.708  1.00  1.35           C  
ATOM    244  CD1 TYR A  17      10.702  -3.649  10.793  1.00  1.35           C  
ATOM    245  CD2 TYR A  17      11.625  -1.422  10.753  1.00  1.35           C  
ATOM    246  CE1 TYR A  17       9.443  -3.123  10.915  1.00  1.35           C  
ATOM    247  CE2 TYR A  17      10.345  -0.889  10.889  1.00  1.35           C  
ATOM    248  CZ  TYR A  17       9.255  -1.746  10.965  1.00  1.35           C  
ATOM    249  OH  TYR A  17       7.965  -1.271  11.107  1.00  1.35           O  
ATOM    250  H   TYR A  17      15.353  -4.685   9.762  1.00  1.35           H  
ATOM    251  HA  TYR A  17      12.627  -4.735   8.929  1.00  1.35           H  
ATOM    252 1HB  TYR A  17      13.295  -4.258  11.276  1.00  1.35           H  
ATOM    253 2HB  TYR A  17      13.940  -2.731  10.772  1.00  1.35           H  
ATOM    254  HD1 TYR A  17      10.835  -4.730  10.756  1.00  1.35           H  
ATOM    255  HD2 TYR A  17      12.470  -0.760  10.681  1.00  1.35           H  
ATOM    256  HE1 TYR A  17       8.584  -3.789  10.979  1.00  1.35           H  
ATOM    257  HE2 TYR A  17      10.199   0.191  10.930  1.00  1.35           H  
ATOM    258  HH  TYR A  17       7.903  -0.645  11.867  1.00  1.35           H  
ATOM    259  N   VAL A  18      12.054  -2.836   7.546  1.00  1.16           N  
ATOM    260  CA  VAL A  18      11.692  -1.770   6.638  1.00  1.16           C  
ATOM    261  C   VAL A  18      10.378  -1.108   7.061  1.00  1.16           C  
ATOM    262  O   VAL A  18       9.375  -1.781   7.308  1.00  1.16           O  
ATOM    263  CB  VAL A  18      11.588  -2.287   5.183  1.00  1.16           C  
ATOM    264  CG1 VAL A  18      11.164  -1.154   4.257  1.00  1.16           C  
ATOM    265  CG2 VAL A  18      12.938  -2.830   4.713  1.00  1.16           C  
ATOM    266  H   VAL A  18      11.395  -3.582   7.713  1.00  1.16           H  
ATOM    267  HA  VAL A  18      12.475  -1.024   6.670  1.00  1.16           H  
ATOM    268  HB  VAL A  18      10.834  -3.070   5.129  1.00  1.16           H  
ATOM    269 1HG1 VAL A  18      11.098  -1.548   3.257  1.00  1.16           H  
ATOM    270 2HG1 VAL A  18      10.194  -0.759   4.560  1.00  1.16           H  
ATOM    271 3HG1 VAL A  18      11.903  -0.355   4.286  1.00  1.16           H  
ATOM    272 1HG2 VAL A  18      12.845  -3.184   3.689  1.00  1.16           H  
ATOM    273 2HG2 VAL A  18      13.683  -2.042   4.757  1.00  1.16           H  
ATOM    274 3HG2 VAL A  18      13.248  -3.654   5.347  1.00  1.16           H  
ATOM    275  N   TYR A  19      10.405   0.216   7.149  1.00  1.03           N  
ATOM    276  CA  TYR A  19       9.256   1.032   7.484  1.00  1.03           C  
ATOM    277  C   TYR A  19       8.492   1.355   6.217  1.00  1.03           C  
ATOM    278  O   TYR A  19       9.055   1.865   5.242  1.00  1.03           O  
ATOM    279  CB  TYR A  19       9.672   2.322   8.193  1.00  1.03           C  
ATOM    280  CG  TYR A  19       8.492   3.258   8.462  1.00  1.03           C  
ATOM    281  CD1 TYR A  19       7.565   2.959   9.446  1.00  1.03           C  
ATOM    282  CD2 TYR A  19       8.331   4.408   7.695  1.00  1.03           C  
ATOM    283  CE1 TYR A  19       6.492   3.796   9.656  1.00  1.03           C  
ATOM    284  CE2 TYR A  19       7.251   5.240   7.912  1.00  1.03           C  
ATOM    285  CZ  TYR A  19       6.338   4.936   8.875  1.00  1.03           C  
ATOM    286  OH  TYR A  19       5.258   5.752   9.077  1.00  1.03           O  
ATOM    287  H   TYR A  19      11.272   0.677   6.927  1.00  1.03           H  
ATOM    288  HA  TYR A  19       8.596   0.461   8.142  1.00  1.03           H  
ATOM    289 1HB  TYR A  19      10.135   2.071   9.135  1.00  1.03           H  
ATOM    290 2HB  TYR A  19      10.409   2.853   7.592  1.00  1.03           H  
ATOM    291  HD1 TYR A  19       7.678   2.055  10.050  1.00  1.03           H  
ATOM    292  HD2 TYR A  19       9.053   4.651   6.914  1.00  1.03           H  
ATOM    293  HE1 TYR A  19       5.764   3.555  10.428  1.00  1.03           H  
ATOM    294  HE2 TYR A  19       7.121   6.138   7.315  1.00  1.03           H  
ATOM    295  HH  TYR A  19       5.178   6.414   8.356  1.00  1.03           H  
ATOM    296  N   ASP A  20       7.206   1.056   6.230  1.00  0.97           N  
ATOM    297  CA  ASP A  20       6.345   1.260   5.080  1.00  0.97           C  
ATOM    298  C   ASP A  20       5.132   2.101   5.475  1.00  0.97           C  
ATOM    299  O   ASP A  20       4.219   1.570   6.113  1.00  0.97           O  
ATOM    300  CB  ASP A  20       5.904  -0.102   4.525  1.00  0.97           C  
ATOM    301  CG  ASP A  20       5.049  -0.092   3.200  1.00  0.97           C  
ATOM    302  OD1 ASP A  20       4.460   0.915   2.802  1.00  0.97           O  
ATOM    303  OD2 ASP A  20       4.988  -1.138   2.603  1.00  0.97           O  
ATOM    304  H   ASP A  20       6.817   0.647   7.073  1.00  0.97           H  
ATOM    305  HA  ASP A  20       6.921   1.743   4.303  1.00  0.97           H  
ATOM    306 1HB  ASP A  20       6.795  -0.711   4.356  1.00  0.97           H  
ATOM    307 2HB  ASP A  20       5.322  -0.618   5.294  1.00  0.97           H  
ATOM    308  N   PRO A  21       5.053   3.382   5.075  1.00  0.95           N  
ATOM    309  CA  PRO A  21       3.971   4.310   5.366  1.00  0.95           C  
ATOM    310  C   PRO A  21       2.601   3.762   4.953  1.00  0.95           C  
ATOM    311  O   PRO A  21       1.574   4.240   5.421  1.00  0.95           O  
ATOM    312  CB  PRO A  21       4.350   5.544   4.540  1.00  0.95           C  
ATOM    313  CG  PRO A  21       5.848   5.484   4.431  1.00  0.95           C  
ATOM    314  CD  PRO A  21       6.190   4.010   4.354  1.00  0.95           C  
ATOM    315  HA  PRO A  21       3.986   4.552   6.441  1.00  0.95           H  
ATOM    316 1HB  PRO A  21       3.849   5.502   3.560  1.00  0.95           H  
ATOM    317 2HB  PRO A  21       3.998   6.457   5.041  1.00  0.95           H  
ATOM    318 1HG  PRO A  21       6.179   6.031   3.558  1.00  0.95           H  
ATOM    319 2HG  PRO A  21       6.298   5.986   5.284  1.00  0.95           H  
ATOM    320 1HD  PRO A  21       6.243   3.680   3.323  1.00  0.95           H  
ATOM    321 2HD  PRO A  21       7.138   3.854   4.891  1.00  0.95           H  
ATOM    322  N   ASP A  22       2.534   2.765   4.061  1.00  0.95           N  
ATOM    323  CA  ASP A  22       1.226   2.227   3.680  1.00  0.95           C  
ATOM    324  C   ASP A  22       0.587   1.448   4.846  1.00  0.95           C  
ATOM    325  O   ASP A  22      -0.615   1.156   4.830  1.00  0.95           O  
ATOM    326  CB  ASP A  22       1.384   1.313   2.466  1.00  0.95           C  
ATOM    327  CG  ASP A  22       0.100   0.977   1.671  1.00  0.95           C  
ATOM    328  OD1 ASP A  22      -0.586   1.871   1.257  1.00  0.95           O  
ATOM    329  OD2 ASP A  22      -0.131  -0.208   1.420  1.00  0.95           O  
ATOM    330  H   ASP A  22       3.368   2.326   3.652  1.00  0.95           H  
ATOM    331  HA  ASP A  22       0.571   3.056   3.416  1.00  0.95           H  
ATOM    332 1HB  ASP A  22       2.081   1.783   1.793  1.00  0.95           H  
ATOM    333 2HB  ASP A  22       1.849   0.379   2.795  1.00  0.95           H  
ATOM    334  N   ARG A  23       1.404   1.094   5.848  1.00  0.97           N  
ATOM    335  CA  ARG A  23       0.965   0.345   7.012  1.00  0.97           C  
ATOM    336  C   ARG A  23       1.383   1.029   8.312  1.00  0.97           C  
ATOM    337  O   ARG A  23       0.826   0.757   9.380  1.00  0.97           O  
ATOM    338  CB  ARG A  23       1.521  -1.068   6.953  1.00  0.97           C  
ATOM    339  CG  ARG A  23       0.977  -1.899   5.785  1.00  0.97           C  
ATOM    340  CD  ARG A  23      -0.476  -2.199   5.984  1.00  0.97           C  
ATOM    341  NE  ARG A  23      -1.048  -2.980   4.901  1.00  0.97           N  
ATOM    342  CZ  ARG A  23      -1.638  -2.470   3.791  1.00  0.97           C  
ATOM    343  NH1 ARG A  23      -1.753  -1.175   3.605  1.00  0.97           N  
ATOM    344  NH2 ARG A  23      -2.118  -3.291   2.873  1.00  0.97           N  
ATOM    345  H   ARG A  23       2.387   1.355   5.804  1.00  0.97           H  
ATOM    346  HA  ARG A  23      -0.123   0.288   6.992  1.00  0.97           H  
ATOM    347 1HB  ARG A  23       2.610  -1.020   6.855  1.00  0.97           H  
ATOM    348 2HB  ARG A  23       1.297  -1.591   7.881  1.00  0.97           H  
ATOM    349 1HG  ARG A  23       1.101  -1.363   4.843  1.00  0.97           H  
ATOM    350 2HG  ARG A  23       1.518  -2.844   5.732  1.00  0.97           H  
ATOM    351 1HD  ARG A  23      -0.608  -2.757   6.910  1.00  0.97           H  
ATOM    352 2HD  ARG A  23      -1.028  -1.259   6.048  1.00  0.97           H  
ATOM    353  HE  ARG A  23      -0.996  -3.984   4.977  1.00  0.97           H  
ATOM    354 1HH1 ARG A  23      -1.383  -0.490   4.276  1.00  0.97           H  
ATOM    355 2HH1 ARG A  23      -2.202  -0.827   2.764  1.00  0.97           H  
ATOM    356 1HH2 ARG A  23      -2.041  -4.289   2.996  1.00  0.97           H  
ATOM    357 2HH2 ARG A  23      -2.556  -2.912   2.046  1.00  0.97           H  
ATOM    358  N   GLY A  24       2.350   1.933   8.212  1.00  1.00           N  
ATOM    359  CA  GLY A  24       2.904   2.592   9.387  1.00  1.00           C  
ATOM    360  C   GLY A  24       3.582   1.552  10.274  1.00  1.00           C  
ATOM    361  O   GLY A  24       4.425   0.790   9.793  1.00  1.00           O  
ATOM    362  H   GLY A  24       2.773   2.102   7.306  1.00  1.00           H  
ATOM    363 1HA  GLY A  24       3.619   3.353   9.078  1.00  1.00           H  
ATOM    364 2HA  GLY A  24       2.110   3.093   9.938  1.00  1.00           H  
ATOM    365  N   ASP A  25       3.237   1.521  11.559  1.00  1.04           N  
ATOM    366  CA  ASP A  25       3.846   0.560  12.475  1.00  1.04           C  
ATOM    367  C   ASP A  25       2.976   0.301  13.708  1.00  1.04           C  
ATOM    368  O   ASP A  25       2.789   1.168  14.568  1.00  1.04           O  
ATOM    369  CB  ASP A  25       5.264   1.014  12.853  1.00  1.04           C  
ATOM    370  CG  ASP A  25       6.067   0.014  13.656  1.00  1.04           C  
ATOM    371  OD1 ASP A  25       5.511  -0.678  14.514  1.00  1.04           O  
ATOM    372  OD2 ASP A  25       7.251  -0.059  13.402  1.00  1.04           O  
ATOM    373  H   ASP A  25       2.530   2.175  11.890  1.00  1.04           H  
ATOM    374  HA  ASP A  25       3.946  -0.387  11.942  1.00  1.04           H  
ATOM    375 1HB  ASP A  25       5.822   1.248  11.947  1.00  1.04           H  
ATOM    376 2HB  ASP A  25       5.202   1.932  13.433  1.00  1.04           H  
ATOM    377  N   LYS A  26       2.450  -0.922  13.799  1.00  1.06           N  
ATOM    378  CA  LYS A  26       1.538  -1.336  14.869  1.00  1.06           C  
ATOM    379  C   LYS A  26       2.166  -1.376  16.272  1.00  1.06           C  
ATOM    380  O   LYS A  26       1.438  -1.377  17.279  1.00  1.06           O  
ATOM    381  CB  LYS A  26       0.943  -2.707  14.543  1.00  1.06           C  
ATOM    382  CG  LYS A  26      -0.027  -2.703  13.361  1.00  1.06           C  
ATOM    383  CD  LYS A  26      -0.574  -4.098  13.082  1.00  1.06           C  
ATOM    384  CE  LYS A  26      -1.550  -4.087  11.911  1.00  1.06           C  
ATOM    385  NZ  LYS A  26      -2.069  -5.448  11.611  1.00  1.06           N  
ATOM    386  H   LYS A  26       2.674  -1.585  13.070  1.00  1.06           H  
ATOM    387  HA  LYS A  26       0.723  -0.612  14.901  1.00  1.06           H  
ATOM    388 1HB  LYS A  26       1.749  -3.407  14.318  1.00  1.06           H  
ATOM    389 2HB  LYS A  26       0.412  -3.088  15.414  1.00  1.06           H  
ATOM    390 1HG  LYS A  26      -0.861  -2.036  13.581  1.00  1.06           H  
ATOM    391 2HG  LYS A  26       0.482  -2.335  12.470  1.00  1.06           H  
ATOM    392 1HD  LYS A  26       0.250  -4.774  12.851  1.00  1.06           H  
ATOM    393 2HD  LYS A  26      -1.089  -4.470  13.968  1.00  1.06           H  
ATOM    394 1HE  LYS A  26      -2.389  -3.435  12.153  1.00  1.06           H  
ATOM    395 2HE  LYS A  26      -1.044  -3.699  11.027  1.00  1.06           H  
ATOM    396 1HZ  LYS A  26      -2.712  -5.400  10.833  1.00  1.06           H  
ATOM    397 2HZ  LYS A  26      -1.299  -6.059  11.375  1.00  1.06           H  
ATOM    398 3HZ  LYS A  26      -2.550  -5.812  12.422  1.00  1.06           H  
ATOM    399  N   ARG A  27       3.500  -1.459  16.344  1.00  1.06           N  
ATOM    400  CA  ARG A  27       4.196  -1.530  17.627  1.00  1.06           C  
ATOM    401  C   ARG A  27       4.752  -0.164  17.998  1.00  1.06           C  
ATOM    402  O   ARG A  27       4.807   0.201  19.175  1.00  1.06           O  
ATOM    403  CB  ARG A  27       5.317  -2.552  17.575  1.00  1.06           C  
ATOM    404  CG  ARG A  27       4.869  -4.007  17.450  1.00  1.06           C  
ATOM    405  CD  ARG A  27       6.037  -4.933  17.318  1.00  1.06           C  
ATOM    406  NE  ARG A  27       6.883  -4.914  18.504  1.00  1.06           N  
ATOM    407  CZ  ARG A  27       8.095  -5.500  18.595  1.00  1.06           C  
ATOM    408  NH1 ARG A  27       8.591  -6.163  17.575  1.00  1.06           N  
ATOM    409  NH2 ARG A  27       8.790  -5.405  19.714  1.00  1.06           N  
ATOM    410  H   ARG A  27       4.066  -1.412  15.491  1.00  1.06           H  
ATOM    411  HA  ARG A  27       3.489  -1.837  18.395  1.00  1.06           H  
ATOM    412 1HB  ARG A  27       5.950  -2.332  16.712  1.00  1.06           H  
ATOM    413 2HB  ARG A  27       5.937  -2.464  18.466  1.00  1.06           H  
ATOM    414 1HG  ARG A  27       4.300  -4.291  18.335  1.00  1.06           H  
ATOM    415 2HG  ARG A  27       4.243  -4.116  16.563  1.00  1.06           H  
ATOM    416 1HD  ARG A  27       5.678  -5.951  17.173  1.00  1.06           H  
ATOM    417 2HD  ARG A  27       6.639  -4.635  16.462  1.00  1.06           H  
ATOM    418  HE  ARG A  27       6.544  -4.414  19.314  1.00  1.06           H  
ATOM    419 1HH1 ARG A  27       8.069  -6.239  16.717  1.00  1.06           H  
ATOM    420 2HH1 ARG A  27       9.503  -6.593  17.656  1.00  1.06           H  
ATOM    421 1HH2 ARG A  27       8.419  -4.894  20.501  1.00  1.06           H  
ATOM    422 2HH2 ARG A  27       9.707  -5.831  19.771  1.00  1.06           H  
ATOM    423  N   GLY A  28       5.117   0.613  16.976  1.00  1.04           N  
ATOM    424  CA  GLY A  28       5.672   1.956  17.148  1.00  1.04           C  
ATOM    425  C   GLY A  28       4.567   3.007  17.299  1.00  1.04           C  
ATOM    426  O   GLY A  28       4.836   4.191  17.509  1.00  1.04           O  
ATOM    427  H   GLY A  28       5.059   0.223  16.033  1.00  1.04           H  
ATOM    428 1HA  GLY A  28       6.320   1.972  18.024  1.00  1.04           H  
ATOM    429 2HA  GLY A  28       6.293   2.194  16.287  1.00  1.04           H  
ATOM    430  N   LYS A  29       3.324   2.540  17.197  1.00  0.99           N  
ATOM    431  CA  LYS A  29       2.089   3.313  17.287  1.00  0.99           C  
ATOM    432  C   LYS A  29       2.010   4.430  16.253  1.00  0.99           C  
ATOM    433  O   LYS A  29       1.617   5.564  16.545  1.00  0.99           O  
ATOM    434  CB  LYS A  29       1.896   3.817  18.713  1.00  0.99           C  
ATOM    435  CG  LYS A  29       2.050   2.677  19.725  1.00  0.99           C  
ATOM    436  CD  LYS A  29       1.061   1.562  19.415  1.00  0.99           C  
ATOM    437  CE  LYS A  29       1.200   0.391  20.368  1.00  0.99           C  
ATOM    438  NZ  LYS A  29       0.422  -0.787  19.887  1.00  0.99           N  
ATOM    439  H   LYS A  29       3.230   1.549  17.023  1.00  0.99           H  
ATOM    440  HA  LYS A  29       1.263   2.631  17.074  1.00  0.99           H  
ATOM    441 1HB  LYS A  29       2.632   4.590  18.941  1.00  0.99           H  
ATOM    442 2HB  LYS A  29       0.904   4.252  18.823  1.00  0.99           H  
ATOM    443 1HG  LYS A  29       3.063   2.271  19.693  1.00  0.99           H  
ATOM    444 2HG  LYS A  29       1.860   3.053  20.728  1.00  0.99           H  
ATOM    445 1HD  LYS A  29       0.045   1.948  19.475  1.00  0.99           H  
ATOM    446 2HD  LYS A  29       1.236   1.198  18.398  1.00  0.99           H  
ATOM    447 1HE  LYS A  29       2.253   0.113  20.439  1.00  0.99           H  
ATOM    448 2HE  LYS A  29       0.840   0.677  21.354  1.00  0.99           H  
ATOM    449 1HZ  LYS A  29       0.535  -1.559  20.521  1.00  0.99           H  
ATOM    450 2HZ  LYS A  29      -0.554  -0.551  19.814  1.00  0.99           H  
ATOM    451 3HZ  LYS A  29       0.789  -1.050  18.944  1.00  0.99           H  
ATOM    452  N   VAL A  30       2.385   4.073  15.031  1.00  0.91           N  
ATOM    453  CA  VAL A  30       2.370   4.950  13.878  1.00  0.91           C  
ATOM    454  C   VAL A  30       1.273   4.581  12.877  1.00  0.91           C  
ATOM    455  O   VAL A  30       1.307   3.493  12.301  1.00  0.91           O  
ATOM    456  CB  VAL A  30       3.707   4.856  13.164  1.00  0.91           C  
ATOM    457  CG1 VAL A  30       3.678   5.676  11.955  1.00  0.91           C  
ATOM    458  CG2 VAL A  30       4.793   5.320  14.071  1.00  0.91           C  
ATOM    459  H   VAL A  30       2.681   3.106  14.901  1.00  0.91           H  
ATOM    460  HA  VAL A  30       2.255   5.961  14.248  1.00  0.91           H  
ATOM    461  HB  VAL A  30       3.886   3.835  12.874  1.00  0.91           H  
ATOM    462 1HG1 VAL A  30       4.615   5.580  11.463  1.00  0.91           H  
ATOM    463 2HG1 VAL A  30       2.888   5.331  11.290  1.00  0.91           H  
ATOM    464 3HG1 VAL A  30       3.499   6.711  12.223  1.00  0.91           H  
ATOM    465 1HG2 VAL A  30       5.730   5.239  13.550  1.00  0.91           H  
ATOM    466 2HG2 VAL A  30       4.618   6.357  14.358  1.00  0.91           H  
ATOM    467 3HG2 VAL A  30       4.817   4.702  14.958  1.00  0.91           H  
ATOM    468  N   PRO A  31       0.300   5.453  12.600  1.00  0.84           N  
ATOM    469  CA  PRO A  31      -0.783   5.156  11.696  1.00  0.84           C  
ATOM    470  C   PRO A  31      -0.302   5.145  10.237  1.00  0.84           C  
ATOM    471  O   PRO A  31       0.660   5.852   9.900  1.00  0.84           O  
ATOM    472  CB  PRO A  31      -1.761   6.305  11.971  1.00  0.84           C  
ATOM    473  CG  PRO A  31      -0.897   7.450  12.455  1.00  0.84           C  
ATOM    474  CD  PRO A  31       0.255   6.794  13.212  1.00  0.84           C  
ATOM    475  HA  PRO A  31      -1.216   4.208  12.013  1.00  0.84           H  
ATOM    476 1HB  PRO A  31      -2.303   6.554  11.042  1.00  0.84           H  
ATOM    477 2HB  PRO A  31      -2.515   5.990  12.707  1.00  0.84           H  
ATOM    478 1HG  PRO A  31      -0.564   8.055  11.602  1.00  0.84           H  
ATOM    479 2HG  PRO A  31      -1.489   8.119  13.097  1.00  0.84           H  
ATOM    480 1HD  PRO A  31       1.170   7.365  12.994  1.00  0.84           H  
ATOM    481 2HD  PRO A  31       0.041   6.729  14.294  1.00  0.84           H  
ATOM    482  N   PRO A  32      -0.988   4.407   9.352  1.00  0.78           N  
ATOM    483  CA  PRO A  32      -0.791   4.411   7.921  1.00  0.78           C  
ATOM    484  C   PRO A  32      -0.926   5.832   7.417  1.00  0.78           C  
ATOM    485  O   PRO A  32      -1.770   6.594   7.892  1.00  0.78           O  
ATOM    486  CB  PRO A  32      -1.930   3.519   7.421  1.00  0.78           C  
ATOM    487  CG  PRO A  32      -2.215   2.592   8.573  1.00  0.78           C  
ATOM    488  CD  PRO A  32      -1.994   3.423   9.812  1.00  0.78           C  
ATOM    489  HA  PRO A  32       0.196   3.988   7.676  1.00  0.78           H  
ATOM    490 1HB  PRO A  32      -2.793   4.138   7.137  1.00  0.78           H  
ATOM    491 2HB  PRO A  32      -1.607   2.982   6.513  1.00  0.78           H  
ATOM    492 1HG  PRO A  32      -3.240   2.199   8.499  1.00  0.78           H  
ATOM    493 2HG  PRO A  32      -1.544   1.725   8.532  1.00  0.78           H  
ATOM    494 1HD  PRO A  32      -2.916   3.915  10.147  1.00  0.78           H  
ATOM    495 2HD  PRO A  32      -1.568   2.736  10.561  1.00  0.78           H  
ATOM    496  N   GLY A  33      -0.097   6.179   6.451  1.00  0.75           N  
ATOM    497  CA  GLY A  33      -0.059   7.499   5.856  1.00  0.75           C  
ATOM    498  C   GLY A  33       1.016   8.380   6.488  1.00  0.75           C  
ATOM    499  O   GLY A  33       1.361   9.429   5.941  1.00  0.75           O  
ATOM    500  H   GLY A  33       0.561   5.489   6.109  1.00  0.75           H  
ATOM    501 1HA  GLY A  33       0.133   7.403   4.787  1.00  0.75           H  
ATOM    502 2HA  GLY A  33      -1.033   7.975   5.965  1.00  0.75           H  
ATOM    503  N   THR A  34       1.586   7.955   7.619  1.00  0.74           N  
ATOM    504  CA  THR A  34       2.622   8.776   8.230  1.00  0.74           C  
ATOM    505  C   THR A  34       3.925   8.679   7.428  1.00  0.74           C  
ATOM    506  O   THR A  34       4.506   7.602   7.273  1.00  0.74           O  
ATOM    507  CB  THR A  34       2.883   8.314   9.668  1.00  0.74           C  
ATOM    508  OG1 THR A  34       1.669   8.363  10.402  1.00  0.74           O  
ATOM    509  CG2 THR A  34       3.903   9.221  10.352  1.00  0.74           C  
ATOM    510  H   THR A  34       1.275   7.102   8.091  1.00  0.74           H  
ATOM    511  HA  THR A  34       2.296   9.815   8.238  1.00  0.74           H  
ATOM    512  HB  THR A  34       3.247   7.296   9.660  1.00  0.74           H  
ATOM    513  HG1 THR A  34       1.168   7.533  10.197  1.00  0.74           H  
ATOM    514 1HG2 THR A  34       4.057   8.886  11.367  1.00  0.74           H  
ATOM    515 2HG2 THR A  34       4.841   9.187   9.815  1.00  0.74           H  
ATOM    516 3HG2 THR A  34       3.531  10.239  10.365  1.00  0.74           H  
ATOM    517  N   ARG A  35       4.439   9.817   6.980  1.00  0.73           N  
ATOM    518  CA  ARG A  35       5.674   9.803   6.210  1.00  0.73           C  
ATOM    519  C   ARG A  35       6.805   9.616   7.187  1.00  0.73           C  
ATOM    520  O   ARG A  35       6.669   9.961   8.355  1.00  0.73           O  
ATOM    521  CB  ARG A  35       5.842  11.092   5.429  1.00  0.73           C  
ATOM    522  CG  ARG A  35       4.796  11.297   4.349  1.00  0.73           C  
ATOM    523  CD  ARG A  35       4.891  12.640   3.736  1.00  0.73           C  
ATOM    524  NE  ARG A  35       4.589  13.674   4.712  1.00  0.73           N  
ATOM    525  CZ  ARG A  35       4.482  14.978   4.474  1.00  0.73           C  
ATOM    526  NH1 ARG A  35       4.625  15.480   3.260  1.00  0.73           N  
ATOM    527  NH2 ARG A  35       4.226  15.733   5.507  1.00  0.73           N  
ATOM    528  H   ARG A  35       3.951  10.694   7.140  1.00  0.73           H  
ATOM    529  HA  ARG A  35       5.658   8.965   5.513  1.00  0.73           H  
ATOM    530 1HB  ARG A  35       5.780  11.941   6.114  1.00  0.73           H  
ATOM    531 2HB  ARG A  35       6.830  11.118   4.963  1.00  0.73           H  
ATOM    532 1HG  ARG A  35       4.934  10.551   3.567  1.00  0.73           H  
ATOM    533 2HG  ARG A  35       3.800  11.185   4.788  1.00  0.73           H  
ATOM    534 1HD  ARG A  35       5.902  12.805   3.366  1.00  0.73           H  
ATOM    535 2HD  ARG A  35       4.180  12.724   2.917  1.00  0.73           H  
ATOM    536  HE  ARG A  35       4.471  13.402   5.706  1.00  0.73           H  
ATOM    537 1HH1 ARG A  35       4.824  14.868   2.482  1.00  0.73           H  
ATOM    538 2HH1 ARG A  35       4.538  16.475   3.112  1.00  0.73           H  
ATOM    539 1HH2 ARG A  35       4.143  15.250   6.427  1.00  0.73           H  
ATOM    540 2HH2 ARG A  35       4.131  16.728   5.421  1.00  0.73           H  
ATOM    541  N   PHE A  36       7.932   9.108   6.734  1.00  0.73           N  
ATOM    542  CA  PHE A  36       9.046   8.892   7.646  1.00  0.73           C  
ATOM    543  C   PHE A  36       9.407  10.171   8.402  1.00  0.73           C  
ATOM    544  O   PHE A  36       9.653  10.171   9.609  1.00  0.73           O  
ATOM    545  CB  PHE A  36      10.271   8.415   6.917  1.00  0.73           C  
ATOM    546  CG  PHE A  36      11.305   8.022   7.852  1.00  0.73           C  
ATOM    547  CD1 PHE A  36      11.296   6.734   8.335  1.00  0.73           C  
ATOM    548  CD2 PHE A  36      12.253   8.903   8.302  1.00  0.73           C  
ATOM    549  CE1 PHE A  36      12.200   6.327   9.235  1.00  0.73           C  
ATOM    550  CE2 PHE A  36      13.174   8.489   9.225  1.00  0.73           C  
ATOM    551  CZ  PHE A  36      13.132   7.201   9.686  1.00  0.73           C  
ATOM    552  H   PHE A  36       8.024   8.854   5.760  1.00  0.73           H  
ATOM    553  HA  PHE A  36       8.751   8.131   8.358  1.00  0.73           H  
ATOM    554 1HB  PHE A  36      10.017   7.560   6.299  1.00  0.73           H  
ATOM    555 2HB  PHE A  36      10.663   9.204   6.269  1.00  0.73           H  
ATOM    556  HD1 PHE A  36      10.544   6.047   7.981  1.00  0.73           H  
ATOM    557  HD2 PHE A  36      12.259   9.929   7.922  1.00  0.73           H  
ATOM    558  HE1 PHE A  36      12.174   5.309   9.601  1.00  0.73           H  
ATOM    559  HE2 PHE A  36      13.935   9.176   9.595  1.00  0.73           H  
ATOM    560  HZ  PHE A  36      13.850   6.878  10.414  1.00  0.73           H  
ATOM    561  N   GLU A  37       9.441  11.274   7.679  1.00  0.73           N  
ATOM    562  CA  GLU A  37       9.801  12.570   8.223  1.00  0.73           C  
ATOM    563  C   GLU A  37       8.843  13.066   9.323  1.00  0.73           C  
ATOM    564  O   GLU A  37       9.201  13.959  10.095  1.00  0.73           O  
ATOM    565  CB  GLU A  37       9.888  13.578   7.080  1.00  0.73           C  
ATOM    566  CG  GLU A  37      11.010  13.261   6.067  1.00  0.73           C  
ATOM    567  CD  GLU A  37      10.630  12.238   4.994  1.00  0.73           C  
ATOM    568  OE1 GLU A  37       9.486  11.843   4.928  1.00  0.73           O  
ATOM    569  OE2 GLU A  37      11.500  11.847   4.255  1.00  0.73           O  
ATOM    570  H   GLU A  37       9.216  11.208   6.700  1.00  0.73           H  
ATOM    571  HA  GLU A  37      10.793  12.479   8.667  1.00  0.73           H  
ATOM    572 1HB  GLU A  37       8.938  13.603   6.545  1.00  0.73           H  
ATOM    573 2HB  GLU A  37      10.066  14.575   7.485  1.00  0.73           H  
ATOM    574 1HG  GLU A  37      11.302  14.188   5.574  1.00  0.73           H  
ATOM    575 2HG  GLU A  37      11.876  12.889   6.616  1.00  0.73           H  
ATOM    576  N   ASP A  38       7.625  12.512   9.384  1.00  0.73           N  
ATOM    577  CA  ASP A  38       6.628  12.908  10.365  1.00  0.73           C  
ATOM    578  C   ASP A  38       6.673  12.014  11.608  1.00  0.73           C  
ATOM    579  O   ASP A  38       5.873  12.186  12.534  1.00  0.73           O  
ATOM    580  CB  ASP A  38       5.224  12.847   9.756  1.00  0.73           C  
ATOM    581  CG  ASP A  38       5.009  13.861   8.628  1.00  0.73           C  
ATOM    582  OD1 ASP A  38       5.483  14.962   8.740  1.00  0.73           O  
ATOM    583  OD2 ASP A  38       4.342  13.530   7.661  1.00  0.73           O  
ATOM    584  H   ASP A  38       7.390  11.742   8.764  1.00  0.73           H  
ATOM    585  HA  ASP A  38       6.833  13.933  10.673  1.00  0.73           H  
ATOM    586 1HB  ASP A  38       5.069  11.846   9.351  1.00  0.73           H  
ATOM    587 2HB  ASP A  38       4.478  13.007  10.534  1.00  0.73           H  
ATOM    588  N   LEU A  39       7.598  11.058  11.641  1.00  0.74           N  
ATOM    589  CA  LEU A  39       7.689  10.162  12.778  1.00  0.74           C  
ATOM    590  C   LEU A  39       8.267  10.894  14.001  1.00  0.74           C  
ATOM    591  O   LEU A  39       9.154  11.742  13.845  1.00  0.74           O  
ATOM    592  CB  LEU A  39       8.552   8.962  12.401  1.00  0.74           C  
ATOM    593  CG  LEU A  39       7.959   8.106  11.336  1.00  0.74           C  
ATOM    594  CD1 LEU A  39       8.914   7.105  10.924  1.00  0.74           C  
ATOM    595  CD2 LEU A  39       6.799   7.447  11.874  1.00  0.74           C  
ATOM    596  H   LEU A  39       8.250  10.931  10.864  1.00  0.74           H  
ATOM    597  HA  LEU A  39       6.690   9.799  12.961  1.00  0.74           H  
ATOM    598 1HB  LEU A  39       9.519   9.315  12.042  1.00  0.74           H  
ATOM    599 2HB  LEU A  39       8.713   8.341  13.282  1.00  0.74           H  
ATOM    600  HG  LEU A  39       7.683   8.719  10.482  1.00  0.74           H  
ATOM    601 1HD1 LEU A  39       8.493   6.472  10.163  1.00  0.74           H  
ATOM    602 2HD1 LEU A  39       9.803   7.597  10.547  1.00  0.74           H  
ATOM    603 3HD1 LEU A  39       9.142   6.538  11.759  1.00  0.74           H  
ATOM    604 1HD2 LEU A  39       6.383   6.829  11.106  1.00  0.74           H  
ATOM    605 2HD2 LEU A  39       7.109   6.840  12.719  1.00  0.74           H  
ATOM    606 3HD2 LEU A  39       6.076   8.181  12.198  1.00  0.74           H  
ATOM    607  N   PRO A  40       7.814  10.583  15.231  1.00  0.76           N  
ATOM    608  CA  PRO A  40       8.302  11.151  16.478  1.00  0.76           C  
ATOM    609  C   PRO A  40       9.791  10.935  16.630  1.00  0.76           C  
ATOM    610  O   PRO A  40      10.307   9.885  16.258  1.00  0.76           O  
ATOM    611  CB  PRO A  40       7.534  10.354  17.539  1.00  0.76           C  
ATOM    612  CG  PRO A  40       6.271   9.901  16.842  1.00  0.76           C  
ATOM    613  CD  PRO A  40       6.673   9.644  15.406  1.00  0.76           C  
ATOM    614  HA  PRO A  40       8.053  12.222  16.515  1.00  0.76           H  
ATOM    615 1HB  PRO A  40       8.149   9.516  17.903  1.00  0.76           H  
ATOM    616 2HB  PRO A  40       7.327  10.995  18.409  1.00  0.76           H  
ATOM    617 1HG  PRO A  40       5.870   8.998  17.333  1.00  0.76           H  
ATOM    618 2HG  PRO A  40       5.494  10.677  16.924  1.00  0.76           H  
ATOM    619 1HD  PRO A  40       6.972   8.600  15.232  1.00  0.76           H  
ATOM    620 2HD  PRO A  40       5.801   9.949  14.811  1.00  0.76           H  
ATOM    621  N   ASP A  41      10.482  11.894  17.236  1.00  0.79           N  
ATOM    622  CA  ASP A  41      11.929  11.778  17.435  1.00  0.79           C  
ATOM    623  C   ASP A  41      12.340  10.598  18.318  1.00  0.79           C  
ATOM    624  O   ASP A  41      13.479  10.135  18.262  1.00  0.79           O  
ATOM    625  CB  ASP A  41      12.512  13.088  17.948  1.00  0.79           C  
ATOM    626  CG  ASP A  41      12.586  14.204  16.842  1.00  0.79           C  
ATOM    627  OD1 ASP A  41      12.425  13.908  15.647  1.00  0.79           O  
ATOM    628  OD2 ASP A  41      12.793  15.333  17.210  1.00  0.79           O  
ATOM    629  H   ASP A  41      10.009  12.734  17.541  1.00  0.79           H  
ATOM    630  HA  ASP A  41      12.367  11.616  16.473  1.00  0.79           H  
ATOM    631 1HB  ASP A  41      11.908  13.455  18.778  1.00  0.79           H  
ATOM    632 2HB  ASP A  41      13.515  12.908  18.332  1.00  0.79           H  
ATOM    633  N   GLU A  42      11.416  10.122  19.143  1.00  0.84           N  
ATOM    634  CA  GLU A  42      11.670   8.987  20.018  1.00  0.84           C  
ATOM    635  C   GLU A  42      11.329   7.647  19.348  1.00  0.84           C  
ATOM    636  O   GLU A  42      11.461   6.590  19.968  1.00  0.84           O  
ATOM    637  CB  GLU A  42      10.870   9.130  21.311  1.00  0.84           C  
ATOM    638  CG  GLU A  42      11.276  10.330  22.169  1.00  0.84           C  
ATOM    639  CD  GLU A  42      10.453  10.475  23.434  1.00  0.84           C  
ATOM    640  OE1 GLU A  42       9.572   9.676  23.647  1.00  0.84           O  
ATOM    641  OE2 GLU A  42      10.712  11.388  24.184  1.00  0.84           O  
ATOM    642  H   GLU A  42      10.503  10.550  19.147  1.00  0.84           H  
ATOM    643  HA  GLU A  42      12.732   8.977  20.266  1.00  0.84           H  
ATOM    644 1HB  GLU A  42       9.810   9.225  21.073  1.00  0.84           H  
ATOM    645 2HB  GLU A  42      10.992   8.230  21.913  1.00  0.84           H  
ATOM    646 1HG  GLU A  42      12.324  10.223  22.444  1.00  0.84           H  
ATOM    647 2HG  GLU A  42      11.179  11.237  21.572  1.00  0.84           H  
ATOM    648  N   TRP A  43      10.847   7.688  18.101  1.00  0.89           N  
ATOM    649  CA  TRP A  43      10.450   6.476  17.393  1.00  0.89           C  
ATOM    650  C   TRP A  43      11.659   5.623  17.042  1.00  0.89           C  
ATOM    651  O   TRP A  43      12.720   6.137  16.655  1.00  0.89           O  
ATOM    652  CB  TRP A  43       9.624   6.829  16.159  1.00  0.89           C  
ATOM    653  CG  TRP A  43       9.116   5.672  15.384  1.00  0.89           C  
ATOM    654  CD1 TRP A  43       7.986   4.950  15.612  1.00  0.89           C  
ATOM    655  CD2 TRP A  43       9.695   5.134  14.199  1.00  0.89           C  
ATOM    656  NE1 TRP A  43       7.847   3.986  14.647  1.00  0.89           N  
ATOM    657  CE2 TRP A  43       8.869   4.091  13.774  1.00  0.89           C  
ATOM    658  CE3 TRP A  43      10.823   5.446  13.474  1.00  0.89           C  
ATOM    659  CZ2 TRP A  43       9.137   3.371  12.640  1.00  0.89           C  
ATOM    660  CZ3 TRP A  43      11.084   4.743  12.341  1.00  0.89           C  
ATOM    661  CH2 TRP A  43      10.263   3.726  11.925  1.00  0.89           C  
ATOM    662  H   TRP A  43      10.761   8.576  17.610  1.00  0.89           H  
ATOM    663  HA  TRP A  43       9.810   5.894  18.054  1.00  0.89           H  
ATOM    664 1HB  TRP A  43       8.773   7.437  16.462  1.00  0.89           H  
ATOM    665 2HB  TRP A  43      10.228   7.443  15.488  1.00  0.89           H  
ATOM    666  HD1 TRP A  43       7.293   5.110  16.440  1.00  0.89           H  
ATOM    667  HE1 TRP A  43       7.105   3.303  14.575  1.00  0.89           H  
ATOM    668  HE3 TRP A  43      11.465   6.247  13.793  1.00  0.89           H  
ATOM    669  HZ2 TRP A  43       8.490   2.555  12.305  1.00  0.89           H  
ATOM    670  HZ3 TRP A  43      11.962   5.020  11.779  1.00  0.89           H  
ATOM    671  HH2 TRP A  43      10.507   3.193  11.020  1.00  0.89           H  
ATOM    672  N   ARG A  44      11.490   4.313  17.234  1.00  0.95           N  
ATOM    673  CA  ARG A  44      12.539   3.324  17.030  1.00  0.95           C  
ATOM    674  C   ARG A  44      12.126   2.109  16.197  1.00  0.95           C  
ATOM    675  O   ARG A  44      10.942   1.798  16.079  1.00  0.95           O  
ATOM    676  CB  ARG A  44      13.016   2.826  18.389  1.00  0.95           C  
ATOM    677  CG  ARG A  44      13.698   3.854  19.262  1.00  0.95           C  
ATOM    678  CD  ARG A  44      13.962   3.349  20.624  1.00  0.95           C  
ATOM    679  NE  ARG A  44      14.500   4.389  21.477  1.00  0.95           N  
ATOM    680  CZ  ARG A  44      15.808   4.636  21.692  1.00  0.95           C  
ATOM    681  NH1 ARG A  44      16.750   3.889  21.145  1.00  0.95           N  
ATOM    682  NH2 ARG A  44      16.152   5.649  22.472  1.00  0.95           N  
ATOM    683  H   ARG A  44      10.588   3.991  17.549  1.00  0.95           H  
ATOM    684  HA  ARG A  44      13.347   3.822  16.517  1.00  0.95           H  
ATOM    685 1HB  ARG A  44      12.181   2.406  18.945  1.00  0.95           H  
ATOM    686 2HB  ARG A  44      13.728   2.031  18.226  1.00  0.95           H  
ATOM    687 1HG  ARG A  44      14.657   4.082  18.819  1.00  0.95           H  
ATOM    688 2HG  ARG A  44      13.105   4.754  19.335  1.00  0.95           H  
ATOM    689 1HD  ARG A  44      13.032   2.995  21.066  1.00  0.95           H  
ATOM    690 2HD  ARG A  44      14.675   2.535  20.588  1.00  0.95           H  
ATOM    691  HE  ARG A  44      13.832   5.002  21.926  1.00  0.95           H  
ATOM    692 1HH1 ARG A  44      16.520   3.080  20.543  1.00  0.95           H  
ATOM    693 2HH1 ARG A  44      17.719   4.093  21.328  1.00  0.95           H  
ATOM    694 1HH2 ARG A  44      15.436   6.225  22.894  1.00  0.95           H  
ATOM    695 2HH2 ARG A  44      17.127   5.845  22.645  1.00  0.95           H  
ATOM    696  N   CYS A  45      13.131   1.382  15.691  1.00  1.00           N  
ATOM    697  CA  CYS A  45      12.933   0.131  14.968  1.00  1.00           C  
ATOM    698  C   CYS A  45      12.332  -0.865  15.975  1.00  1.00           C  
ATOM    699  O   CYS A  45      12.965  -1.141  16.996  1.00  1.00           O  
ATOM    700  CB  CYS A  45      14.283  -0.481  14.540  1.00  1.00           C  
ATOM    701  SG  CYS A  45      15.321   0.509  13.434  1.00  1.00           S  
ATOM    702  H   CYS A  45      14.071   1.739  15.814  1.00  1.00           H  
ATOM    703  HA  CYS A  45      12.295   0.322  14.110  1.00  1.00           H  
ATOM    704 1HB  CYS A  45      14.869  -0.695  15.427  1.00  1.00           H  
ATOM    705 2HB  CYS A  45      14.095  -1.431  14.046  1.00  1.00           H  
ATOM    706  N   PRO A  46      11.204  -1.523  15.684  1.00  1.04           N  
ATOM    707  CA  PRO A  46      10.501  -2.436  16.575  1.00  1.04           C  
ATOM    708  C   PRO A  46      11.293  -3.697  16.919  1.00  1.04           C  
ATOM    709  O   PRO A  46      10.996  -4.373  17.905  1.00  1.04           O  
ATOM    710  CB  PRO A  46       9.251  -2.778  15.763  1.00  1.04           C  
ATOM    711  CG  PRO A  46       9.638  -2.556  14.342  1.00  1.04           C  
ATOM    712  CD  PRO A  46      10.606  -1.400  14.365  1.00  1.04           C  
ATOM    713  HA  PRO A  46      10.230  -1.891  17.491  1.00  1.04           H  
ATOM    714 1HB  PRO A  46       8.953  -3.809  15.954  1.00  1.04           H  
ATOM    715 2HB  PRO A  46       8.411  -2.133  16.069  1.00  1.04           H  
ATOM    716 1HG  PRO A  46      10.062  -3.467  13.909  1.00  1.04           H  
ATOM    717 2HG  PRO A  46       8.728  -2.317  13.765  1.00  1.04           H  
ATOM    718 1HD  PRO A  46      11.350  -1.566  13.586  1.00  1.04           H  
ATOM    719 2HD  PRO A  46      10.065  -0.437  14.257  1.00  1.04           H  
ATOM    720  N   ILE A  47      12.293  -4.010  16.099  1.00  1.06           N  
ATOM    721  CA  ILE A  47      13.108  -5.197  16.296  1.00  1.06           C  
ATOM    722  C   ILE A  47      14.428  -4.925  17.025  1.00  1.06           C  
ATOM    723  O   ILE A  47      14.774  -5.639  17.967  1.00  1.06           O  
ATOM    724  CB  ILE A  47      13.380  -5.866  14.938  1.00  1.06           C  
ATOM    725  CG1 ILE A  47      12.037  -6.334  14.342  1.00  1.06           C  
ATOM    726  CG2 ILE A  47      14.341  -7.033  15.102  1.00  1.06           C  
ATOM    727  CD1 ILE A  47      12.121  -6.811  12.923  1.00  1.06           C  
ATOM    728  H   ILE A  47      12.481  -3.417  15.311  1.00  1.06           H  
ATOM    729  HA  ILE A  47      12.539  -5.898  16.900  1.00  1.06           H  
ATOM    730  HB  ILE A  47      13.815  -5.136  14.255  1.00  1.06           H  
ATOM    731 1HG1 ILE A  47      11.647  -7.144  14.957  1.00  1.06           H  
ATOM    732 2HG1 ILE A  47      11.334  -5.506  14.378  1.00  1.06           H  
ATOM    733 1HG2 ILE A  47      14.528  -7.492  14.132  1.00  1.06           H  
ATOM    734 2HG2 ILE A  47      15.272  -6.681  15.517  1.00  1.06           H  
ATOM    735 3HG2 ILE A  47      13.905  -7.769  15.776  1.00  1.06           H  
ATOM    736 1HD1 ILE A  47      11.131  -7.118  12.583  1.00  1.06           H  
ATOM    737 2HD1 ILE A  47      12.480  -6.022  12.296  1.00  1.06           H  
ATOM    738 3HD1 ILE A  47      12.805  -7.657  12.863  1.00  1.06           H  
ATOM    739  N   CYS A  48      15.182  -3.919  16.575  1.00  1.05           N  
ATOM    740  CA  CYS A  48      16.496  -3.648  17.161  1.00  1.05           C  
ATOM    741  C   CYS A  48      16.591  -2.400  18.049  1.00  1.05           C  
ATOM    742  O   CYS A  48      17.657  -2.116  18.597  1.00  1.05           O  
ATOM    743  CB  CYS A  48      17.531  -3.582  16.055  1.00  1.05           C  
ATOM    744  SG  CYS A  48      17.714  -5.165  15.176  1.00  1.05           S  
ATOM    745  H   CYS A  48      14.852  -3.354  15.810  1.00  1.05           H  
ATOM    746  HA  CYS A  48      16.757  -4.504  17.782  1.00  1.05           H  
ATOM    747 1HB  CYS A  48      17.240  -2.819  15.330  1.00  1.05           H  
ATOM    748 2HB  CYS A  48      18.501  -3.300  16.467  1.00  1.05           H  
ATOM    749  N   LYS A  49      15.489  -1.663  18.195  1.00  1.01           N  
ATOM    750  CA  LYS A  49      15.386  -0.459  19.024  1.00  1.01           C  
ATOM    751  C   LYS A  49      16.313   0.701  18.645  1.00  1.01           C  
ATOM    752  O   LYS A  49      16.695   1.507  19.501  1.00  1.01           O  
ATOM    753  CB  LYS A  49      15.605  -0.826  20.496  1.00  1.01           C  
ATOM    754  CG  LYS A  49      14.602  -1.846  21.031  1.00  1.01           C  
ATOM    755  CD  LYS A  49      14.803  -2.102  22.518  1.00  1.01           C  
ATOM    756  CE  LYS A  49      13.822  -3.144  23.039  1.00  1.01           C  
ATOM    757  NZ  LYS A  49      14.038  -3.433  24.482  1.00  1.01           N  
ATOM    758  H   LYS A  49      14.638  -1.921  17.707  1.00  1.01           H  
ATOM    759  HA  LYS A  49      14.363  -0.097  18.928  1.00  1.01           H  
ATOM    760 1HB  LYS A  49      16.610  -1.213  20.646  1.00  1.01           H  
ATOM    761 2HB  LYS A  49      15.516   0.071  21.103  1.00  1.01           H  
ATOM    762 1HG  LYS A  49      13.590  -1.477  20.860  1.00  1.01           H  
ATOM    763 2HG  LYS A  49      14.719  -2.786  20.489  1.00  1.01           H  
ATOM    764 1HD  LYS A  49      15.820  -2.458  22.692  1.00  1.01           H  
ATOM    765 2HD  LYS A  49      14.662  -1.174  23.073  1.00  1.01           H  
ATOM    766 1HE  LYS A  49      12.805  -2.779  22.901  1.00  1.01           H  
ATOM    767 2HE  LYS A  49      13.948  -4.067  22.472  1.00  1.01           H  
ATOM    768 1HZ  LYS A  49      13.372  -4.128  24.791  1.00  1.01           H  
ATOM    769 2HZ  LYS A  49      14.976  -3.783  24.619  1.00  1.01           H  
ATOM    770 3HZ  LYS A  49      13.912  -2.586  25.019  1.00  1.01           H  
ATOM    771  N   ALA A  50      16.639   0.822  17.367  1.00  0.96           N  
ATOM    772  CA  ALA A  50      17.443   1.937  16.892  1.00  0.96           C  
ATOM    773  C   ALA A  50      16.516   3.083  16.528  1.00  0.96           C  
ATOM    774  O   ALA A  50      15.399   2.848  16.088  1.00  0.96           O  
ATOM    775  CB  ALA A  50      18.303   1.507  15.738  1.00  0.96           C  
ATOM    776  H   ALA A  50      16.323   0.120  16.716  1.00  0.96           H  
ATOM    777  HA  ALA A  50      18.090   2.275  17.701  1.00  0.96           H  
ATOM    778 1HB  ALA A  50      18.907   2.346  15.408  1.00  0.96           H  
ATOM    779 2HB  ALA A  50      18.950   0.701  16.072  1.00  0.96           H  
ATOM    780 3HB  ALA A  50      17.684   1.162  14.932  1.00  0.96           H  
ATOM    781  N   THR A  51      16.956   4.319  16.683  1.00  0.91           N  
ATOM    782  CA  THR A  51      16.073   5.454  16.397  1.00  0.91           C  
ATOM    783  C   THR A  51      15.904   5.757  14.923  1.00  0.91           C  
ATOM    784  O   THR A  51      16.698   5.315  14.093  1.00  0.91           O  
ATOM    785  CB  THR A  51      16.570   6.717  17.113  1.00  0.91           C  
ATOM    786  OG1 THR A  51      17.875   7.071  16.619  1.00  0.91           O  
ATOM    787  CG2 THR A  51      16.637   6.473  18.601  1.00  0.91           C  
ATOM    788  H   THR A  51      17.894   4.482  17.024  1.00  0.91           H  
ATOM    789  HA  THR A  51      15.091   5.228  16.798  1.00  0.91           H  
ATOM    790  HB  THR A  51      15.882   7.543  16.923  1.00  0.91           H  
ATOM    791  HG1 THR A  51      18.301   7.667  17.247  1.00  0.91           H  
ATOM    792 1HG2 THR A  51      16.986   7.375  19.104  1.00  0.91           H  
ATOM    793 2HG2 THR A  51      15.643   6.222  18.966  1.00  0.91           H  
ATOM    794 3HG2 THR A  51      17.322   5.654  18.805  1.00  0.91           H  
ATOM    795  N   LYS A  52      14.940   6.635  14.613  1.00  0.87           N  
ATOM    796  CA  LYS A  52      14.681   7.097  13.238  1.00  0.87           C  
ATOM    797  C   LYS A  52      15.960   7.578  12.515  1.00  0.87           C  
ATOM    798  O   LYS A  52      16.083   7.457  11.299  1.00  0.87           O  
ATOM    799  CB  LYS A  52      13.667   8.257  13.245  1.00  0.87           C  
ATOM    800  CG  LYS A  52      14.207   9.544  13.837  1.00  0.87           C  
ATOM    801  CD  LYS A  52      13.132  10.607  14.056  1.00  0.87           C  
ATOM    802  CE  LYS A  52      12.755  11.414  12.822  1.00  0.87           C  
ATOM    803  NZ  LYS A  52      11.777  12.541  13.179  1.00  0.87           N  
ATOM    804  H   LYS A  52      14.300   6.905  15.363  1.00  0.87           H  
ATOM    805  HA  LYS A  52      14.239   6.281  12.686  1.00  0.87           H  
ATOM    806 1HB  LYS A  52      13.312   8.463  12.245  1.00  0.87           H  
ATOM    807 2HB  LYS A  52      12.807   7.982  13.848  1.00  0.87           H  
ATOM    808 1HG  LYS A  52      14.673   9.330  14.801  1.00  0.87           H  
ATOM    809 2HG  LYS A  52      14.958   9.962  13.172  1.00  0.87           H  
ATOM    810 1HD  LYS A  52      12.236  10.159  14.494  1.00  0.87           H  
ATOM    811 2HD  LYS A  52      13.550  11.320  14.750  1.00  0.87           H  
ATOM    812 1HE  LYS A  52      13.666  11.857  12.431  1.00  0.87           H  
ATOM    813 2HE  LYS A  52      12.307  10.778  12.053  1.00  0.87           H  
ATOM    814 1HZ  LYS A  52      11.578  13.093  12.365  1.00  0.87           H  
ATOM    815 2HZ  LYS A  52      10.881  12.171  13.538  1.00  0.87           H  
ATOM    816 3HZ  LYS A  52      12.175  13.152  13.921  1.00  0.87           H  
ATOM    817  N   LYS A  53      16.943   8.060  13.270  1.00  0.84           N  
ATOM    818  CA  LYS A  53      18.190   8.571  12.716  1.00  0.84           C  
ATOM    819  C   LYS A  53      19.046   7.489  12.040  1.00  0.84           C  
ATOM    820  O   LYS A  53      19.938   7.808  11.244  1.00  0.84           O  
ATOM    821  CB  LYS A  53      18.991   9.278  13.804  1.00  0.84           C  
ATOM    822  CG  LYS A  53      18.357  10.584  14.294  1.00  0.84           C  
ATOM    823  CD  LYS A  53      19.196  11.243  15.385  1.00  0.84           C  
ATOM    824  CE  LYS A  53      18.566  12.552  15.857  1.00  0.84           C  
ATOM    825  NZ  LYS A  53      19.367  13.200  16.934  1.00  0.84           N  
ATOM    826  H   LYS A  53      16.807   8.092  14.270  1.00  0.84           H  
ATOM    827  HA  LYS A  53      17.938   9.307  11.952  1.00  0.84           H  
ATOM    828 1HB  LYS A  53      19.097   8.612  14.661  1.00  0.84           H  
ATOM    829 2HB  LYS A  53      19.991   9.500  13.434  1.00  0.84           H  
ATOM    830 1HG  LYS A  53      18.251  11.276  13.457  1.00  0.84           H  
ATOM    831 2HG  LYS A  53      17.365  10.370  14.692  1.00  0.84           H  
ATOM    832 1HD  LYS A  53      19.285  10.563  16.233  1.00  0.84           H  
ATOM    833 2HD  LYS A  53      20.194  11.450  15.001  1.00  0.84           H  
ATOM    834 1HE  LYS A  53      18.492  13.235  15.012  1.00  0.84           H  
ATOM    835 2HE  LYS A  53      17.562  12.349  16.236  1.00  0.84           H  
ATOM    836 1HZ  LYS A  53      18.918  14.060  17.216  1.00  0.84           H  
ATOM    837 2HZ  LYS A  53      19.433  12.581  17.729  1.00  0.84           H  
ATOM    838 3HZ  LYS A  53      20.294  13.402  16.588  1.00  0.84           H  
ATOM    839  N   CYS A  54      18.804   6.211  12.367  1.00  0.82           N  
ATOM    840  CA  CYS A  54      19.578   5.119  11.785  1.00  0.82           C  
ATOM    841  C   CYS A  54      18.962   4.664  10.477  1.00  0.82           C  
ATOM    842  O   CYS A  54      19.503   3.789   9.805  1.00  0.82           O  
ATOM    843  CB  CYS A  54      19.589   3.871  12.653  1.00  0.82           C  
ATOM    844  SG  CYS A  54      18.021   2.962  12.613  1.00  0.82           S  
ATOM    845  H   CYS A  54      18.055   5.988  13.021  1.00  0.82           H  
ATOM    846  HA  CYS A  54      20.597   5.458  11.606  1.00  0.82           H  
ATOM    847 1HB  CYS A  54      20.382   3.199  12.324  1.00  0.82           H  
ATOM    848 2HB  CYS A  54      19.792   4.147  13.686  1.00  0.82           H  
ATOM    849  HG  CYS A  54      17.282   3.943  13.185  1.00  0.82           H  
ATOM    850  N   PHE A  55      17.794   5.180  10.140  1.00  0.81           N  
ATOM    851  CA  PHE A  55      17.129   4.710   8.950  1.00  0.81           C  
ATOM    852  C   PHE A  55      17.584   5.429   7.703  1.00  0.81           C  
ATOM    853  O   PHE A  55      17.927   6.614   7.743  1.00  0.81           O  
ATOM    854  CB  PHE A  55      15.646   4.900   9.053  1.00  0.81           C  
ATOM    855  CG  PHE A  55      14.881   4.015   9.933  1.00  0.81           C  
ATOM    856  CD1 PHE A  55      14.947   4.143  11.275  1.00  0.81           C  
ATOM    857  CD2 PHE A  55      13.998   3.102   9.385  1.00  0.81           C  
ATOM    858  CE1 PHE A  55      14.164   3.389  12.092  1.00  0.81           C  
ATOM    859  CE2 PHE A  55      13.204   2.341  10.179  1.00  0.81           C  
ATOM    860  CZ  PHE A  55      13.282   2.490  11.542  1.00  0.81           C  
ATOM    861  H   PHE A  55      17.356   5.917  10.692  1.00  0.81           H  
ATOM    862  HA  PHE A  55      17.348   3.660   8.849  1.00  0.81           H  
ATOM    863 1HB  PHE A  55      15.473   5.910   9.339  1.00  0.81           H  
ATOM    864 2HB  PHE A  55      15.242   4.763   8.085  1.00  0.81           H  
ATOM    865  HD1 PHE A  55      15.640   4.864  11.695  1.00  0.81           H  
ATOM    866  HD2 PHE A  55      13.932   3.004   8.308  1.00  0.81           H  
ATOM    867  HE1 PHE A  55      14.232   3.503  13.180  1.00  0.81           H  
ATOM    868  HE2 PHE A  55      12.514   1.625   9.740  1.00  0.81           H  
ATOM    869  HZ  PHE A  55      12.654   1.888  12.190  1.00  0.81           H  
ATOM    870  N   ARG A  56      17.510   4.726   6.580  1.00  0.83           N  
ATOM    871  CA  ARG A  56      17.803   5.329   5.284  1.00  0.83           C  
ATOM    872  C   ARG A  56      16.716   4.930   4.281  1.00  0.83           C  
ATOM    873  O   ARG A  56      16.149   3.850   4.391  1.00  0.83           O  
ATOM    874  CB  ARG A  56      19.183   4.882   4.808  1.00  0.83           C  
ATOM    875  CG  ARG A  56      20.333   5.362   5.691  1.00  0.83           C  
ATOM    876  CD  ARG A  56      20.524   6.837   5.613  1.00  0.83           C  
ATOM    877  NE  ARG A  56      21.674   7.280   6.401  1.00  0.83           N  
ATOM    878  CZ  ARG A  56      21.645   7.600   7.726  1.00  0.83           C  
ATOM    879  NH1 ARG A  56      20.529   7.522   8.430  1.00  0.83           N  
ATOM    880  NH2 ARG A  56      22.758   7.996   8.324  1.00  0.83           N  
ATOM    881  H   ARG A  56      17.261   3.741   6.653  1.00  0.83           H  
ATOM    882  HA  ARG A  56      17.814   6.406   5.409  1.00  0.83           H  
ATOM    883 1HB  ARG A  56      19.223   3.793   4.808  1.00  0.83           H  
ATOM    884 2HB  ARG A  56      19.377   5.206   3.789  1.00  0.83           H  
ATOM    885 1HG  ARG A  56      20.161   5.090   6.729  1.00  0.83           H  
ATOM    886 2HG  ARG A  56      21.253   4.899   5.343  1.00  0.83           H  
ATOM    887 1HD  ARG A  56      20.691   7.121   4.574  1.00  0.83           H  
ATOM    888 2HD  ARG A  56      19.634   7.345   5.986  1.00  0.83           H  
ATOM    889  HE  ARG A  56      22.559   7.361   5.924  1.00  0.83           H  
ATOM    890 1HH1 ARG A  56      19.644   7.217   8.008  1.00  0.83           H  
ATOM    891 2HH1 ARG A  56      20.522   7.763   9.432  1.00  0.83           H  
ATOM    892 1HH2 ARG A  56      23.620   8.059   7.802  1.00  0.83           H  
ATOM    893 2HH2 ARG A  56      22.743   8.235   9.306  1.00  0.83           H  
ATOM    894  N   PRO A  57      16.387   5.770   3.296  1.00  0.88           N  
ATOM    895  CA  PRO A  57      15.369   5.495   2.304  1.00  0.88           C  
ATOM    896  C   PRO A  57      15.849   4.384   1.390  1.00  0.88           C  
ATOM    897  O   PRO A  57      17.056   4.240   1.197  1.00  0.88           O  
ATOM    898  CB  PRO A  57      15.228   6.842   1.599  1.00  0.88           C  
ATOM    899  CG  PRO A  57      16.570   7.506   1.756  1.00  0.88           C  
ATOM    900  CD  PRO A  57      17.080   7.061   3.112  1.00  0.88           C  
ATOM    901  HA  PRO A  57      14.426   5.225   2.794  1.00  0.88           H  
ATOM    902 1HB  PRO A  57      14.945   6.675   0.570  1.00  0.88           H  
ATOM    903 2HB  PRO A  57      14.407   7.413   2.056  1.00  0.88           H  
ATOM    904 1HG  PRO A  57      17.218   7.187   0.927  1.00  0.88           H  
ATOM    905 2HG  PRO A  57      16.461   8.598   1.680  1.00  0.88           H  
ATOM    906 1HD  PRO A  57      18.160   6.941   3.055  1.00  0.88           H  
ATOM    907 2HD  PRO A  57      16.786   7.785   3.864  1.00  0.88           H  
ATOM    908  N   LEU A  58      14.929   3.637   0.781  1.00  1.00           N  
ATOM    909  CA  LEU A  58      15.337   2.589  -0.166  1.00  1.00           C  
ATOM    910  C   LEU A  58      15.609   3.164  -1.567  1.00  1.00           C  
ATOM    911  O   LEU A  58      16.180   2.503  -2.448  1.00  1.00           O  
ATOM    912  CB  LEU A  58      14.259   1.499  -0.268  1.00  1.00           C  
ATOM    913  CG  LEU A  58      13.928   0.706   1.003  1.00  1.00           C  
ATOM    914  CD1 LEU A  58      12.806  -0.306   0.686  1.00  1.00           C  
ATOM    915  CD2 LEU A  58      15.153   0.026   1.502  1.00  1.00           C  
ATOM    916  H   LEU A  58      13.941   3.774   1.011  1.00  1.00           H  
ATOM    917  HA  LEU A  58      16.257   2.137   0.199  1.00  1.00           H  
ATOM    918 1HB  LEU A  58      13.336   1.967  -0.599  1.00  1.00           H  
ATOM    919 2HB  LEU A  58      14.563   0.791  -1.023  1.00  1.00           H  
ATOM    920  HG  LEU A  58      13.554   1.388   1.775  1.00  1.00           H  
ATOM    921 1HD1 LEU A  58      12.560  -0.862   1.582  1.00  1.00           H  
ATOM    922 2HD1 LEU A  58      11.925   0.218   0.330  1.00  1.00           H  
ATOM    923 3HD1 LEU A  58      13.146  -0.999  -0.084  1.00  1.00           H  
ATOM    924 1HD2 LEU A  58      14.901  -0.536   2.387  1.00  1.00           H  
ATOM    925 2HD2 LEU A  58      15.517  -0.637   0.740  1.00  1.00           H  
ATOM    926 3HD2 LEU A  58      15.920   0.770   1.735  1.00  1.00           H  
ATOM    927  N   ALA A  59      15.203   4.413  -1.760  1.00  1.21           N  
ATOM    928  CA  ALA A  59      15.380   5.132  -3.014  1.00  1.21           C  
ATOM    929  C   ALA A  59      15.343   6.634  -2.753  1.00  1.21           C  
ATOM    930  O   ALA A  59      14.781   7.076  -1.756  1.00  1.21           O  
ATOM    931  CB  ALA A  59      14.321   4.751  -4.011  1.00  1.21           C  
ATOM    932  H   ALA A  59      14.745   4.880  -0.991  1.00  1.21           H  
ATOM    933  HA  ALA A  59      16.350   4.872  -3.421  1.00  1.21           H  
ATOM    934 1HB  ALA A  59      14.485   5.291  -4.944  1.00  1.21           H  
ATOM    935 2HB  ALA A  59      14.369   3.715  -4.188  1.00  1.21           H  
ATOM    936 3HB  ALA A  59      13.359   4.994  -3.627  1.00  1.21           H  
ATOM    937  N   GLY A  60      15.870   7.434  -3.667  1.00  1.57           N  
ATOM    938  CA  GLY A  60      15.820   8.876  -3.468  1.00  1.57           C  
ATOM    939  C   GLY A  60      17.174   9.341  -2.942  1.00  1.57           C  
ATOM    940  O   GLY A  60      18.144   8.603  -3.019  1.00  1.57           O  
ATOM    941  H   GLY A  60      16.346   7.040  -4.471  1.00  1.57           H  
ATOM    942 1HA  GLY A  60      15.588   9.368  -4.414  1.00  1.57           H  
ATOM    943 2HA  GLY A  60      15.022   9.114  -2.768  1.00  1.57           H  
ATOM    944  N   PRO A  61      17.295  10.547  -2.395  1.00  2.12           N  
ATOM    945  CA  PRO A  61      18.556  11.179  -2.023  1.00  2.12           C  
ATOM    946  C   PRO A  61      19.530  10.290  -1.224  1.00  2.12           C  
ATOM    947  O   PRO A  61      20.745  10.451  -1.346  1.00  2.12           O  
ATOM    948  CB  PRO A  61      18.059  12.345  -1.158  1.00  2.12           C  
ATOM    949  CG  PRO A  61      16.694  12.681  -1.735  1.00  2.12           C  
ATOM    950  CD  PRO A  61      16.093  11.339  -2.091  1.00  2.12           C  
ATOM    951  HA  PRO A  61      19.046  11.556  -2.930  1.00  2.12           H  
ATOM    952 1HB  PRO A  61      18.021  12.042  -0.103  1.00  2.12           H  
ATOM    953 2HB  PRO A  61      18.767  13.184  -1.225  1.00  2.12           H  
ATOM    954 1HG  PRO A  61      16.095  13.228  -0.991  1.00  2.12           H  
ATOM    955 2HG  PRO A  61      16.802  13.345  -2.606  1.00  2.12           H  
ATOM    956 1HD  PRO A  61      15.557  10.912  -1.228  1.00  2.12           H  
ATOM    957 2HD  PRO A  61      15.448  11.445  -2.975  1.00  2.12           H  
ATOM    958  N   GLY A  62      19.018   9.373  -0.397  1.00  2.86           N  
ATOM    959  CA  GLY A  62      19.889   8.510   0.401  1.00  2.86           C  
ATOM    960  C   GLY A  62      20.174   7.108  -0.178  1.00  2.86           C  
ATOM    961  O   GLY A  62      20.900   6.337   0.454  1.00  2.86           O  
ATOM    962  H   GLY A  62      18.019   9.261  -0.324  1.00  2.86           H  
ATOM    963 1HA  GLY A  62      20.839   9.022   0.555  1.00  2.86           H  
ATOM    964 2HA  GLY A  62      19.453   8.399   1.391  1.00  2.86           H  
ATOM    965  N   SER A  63      19.605   6.769  -1.345  1.00  3.76           N  
ATOM    966  CA  SER A  63      19.794   5.431  -1.937  1.00  3.76           C  
ATOM    967  C   SER A  63      19.360   5.324  -3.391  1.00  3.76           C  
ATOM    968  O   SER A  63      18.415   5.976  -3.832  1.00  3.76           O  
ATOM    969  CB  SER A  63      19.048   4.365  -1.166  1.00  3.76           C  
ATOM    970  OG  SER A  63      19.209   3.079  -1.773  1.00  3.76           O  
ATOM    971  H   SER A  63      19.042   7.454  -1.845  1.00  3.76           H  
ATOM    972  HA  SER A  63      20.858   5.194  -1.896  1.00  3.76           H  
ATOM    973 1HB  SER A  63      19.408   4.327  -0.140  1.00  3.76           H  
ATOM    974 2HB  SER A  63      18.003   4.627  -1.130  1.00  3.76           H  
ATOM    975  HG  SER A  63      20.173   2.916  -1.831  1.00  3.76           H  
ATOM    976  N   THR A  64      20.053   4.474  -4.131  1.00  4.68           N  
ATOM    977  CA  THR A  64      19.702   4.181  -5.510  1.00  4.68           C  
ATOM    978  C   THR A  64      19.564   2.678  -5.690  1.00  4.68           C  
ATOM    979  O   THR A  64      19.567   2.175  -6.817  1.00  4.68           O  
ATOM    980  CB  THR A  64      20.763   4.734  -6.486  1.00  4.68           C  
ATOM    981  OG1 THR A  64      22.038   4.159  -6.183  1.00  4.68           O  
ATOM    982  CG2 THR A  64      20.866   6.250  -6.380  1.00  4.68           C  
ATOM    983  H   THR A  64      20.824   3.956  -3.699  1.00  4.68           H  
ATOM    984  HA  THR A  64      18.740   4.641  -5.738  1.00  4.68           H  
ATOM    985  HB  THR A  64      20.484   4.461  -7.502  1.00  4.68           H  
ATOM    986  HG1 THR A  64      21.928   3.222  -5.971  1.00  4.68           H  
ATOM    987 1HG2 THR A  64      21.616   6.612  -7.082  1.00  4.68           H  
ATOM    988 2HG2 THR A  64      19.899   6.695  -6.615  1.00  4.68           H  
ATOM    989 3HG2 THR A  64      21.155   6.528  -5.369  1.00  4.68           H  
ATOM    990  N   GLU A  65      19.513   1.958  -4.575  1.00  5.47           N  
ATOM    991  CA  GLU A  65      19.529   0.500  -4.609  1.00  5.47           C  
ATOM    992  C   GLU A  65      18.194  -0.252  -4.668  1.00  5.47           C  
ATOM    993  O   GLU A  65      18.103  -1.254  -5.372  1.00  5.47           O  
ATOM    994  CB  GLU A  65      20.342  -0.001  -3.413  1.00  5.47           C  
ATOM    995  CG  GLU A  65      21.873   0.241  -3.532  1.00  5.47           C  
ATOM    996  CD  GLU A  65      22.390   1.674  -3.253  1.00  5.47           C  
ATOM    997  OE1 GLU A  65      21.665   2.528  -2.767  1.00  5.47           O  
ATOM    998  OE2 GLU A  65      23.537   1.897  -3.547  1.00  5.47           O  
ATOM    999  H   GLU A  65      19.442   2.441  -3.682  1.00  5.47           H  
ATOM   1000  HA  GLU A  65      20.079   0.215  -5.506  1.00  5.47           H  
ATOM   1001 1HB  GLU A  65      19.988   0.484  -2.503  1.00  5.47           H  
ATOM   1002 2HB  GLU A  65      20.180  -1.073  -3.295  1.00  5.47           H  
ATOM   1003 1HG  GLU A  65      22.371  -0.438  -2.840  1.00  5.47           H  
ATOM   1004 2HG  GLU A  65      22.175  -0.041  -4.539  1.00  5.47           H  
ATOM   1005  N   GLN A  66      17.175   0.181  -3.918  1.00  6.05           N  
ATOM   1006  CA  GLN A  66      15.912  -0.558  -3.842  1.00  6.05           C  
ATOM   1007  C   GLN A  66      16.093  -2.083  -3.834  1.00  6.05           C  
ATOM   1008  O   GLN A  66      15.452  -2.748  -4.644  1.00  6.05           O  
ATOM   1009  CB  GLN A  66      15.042  -0.218  -5.053  1.00  6.05           C  
ATOM   1010  CG  GLN A  66      14.721   1.215  -5.180  1.00  6.05           C  
ATOM   1011  CD  GLN A  66      13.819   1.526  -6.364  1.00  6.05           C  
ATOM   1012  OE1 GLN A  66      12.836   0.819  -6.604  1.00  6.05           O  
ATOM   1013  NE2 GLN A  66      14.152   2.569  -7.124  1.00  6.05           N  
ATOM   1014  H   GLN A  66      17.239   1.039  -3.372  1.00  6.05           H  
ATOM   1015  HA  GLN A  66      15.398  -0.261  -2.930  1.00  6.05           H  
ATOM   1016 1HB  GLN A  66      15.545  -0.535  -5.967  1.00  6.05           H  
ATOM   1017 2HB  GLN A  66      14.102  -0.764  -4.987  1.00  6.05           H  
ATOM   1018 1HG  GLN A  66      14.219   1.504  -4.270  1.00  6.05           H  
ATOM   1019 2HG  GLN A  66      15.651   1.781  -5.283  1.00  6.05           H  
ATOM   1020 1HE2 GLN A  66      13.591   2.807  -7.919  1.00  6.05           H  
ATOM   1021 2HE2 GLN A  66      14.972   3.103  -6.918  1.00  6.05           H  
ATOM   1022  N   PRO A  67      16.862  -2.685  -2.895  1.00  6.47           N  
ATOM   1023  CA  PRO A  67      17.265  -4.088  -2.934  1.00  6.47           C  
ATOM   1024  C   PRO A  67      16.082  -5.007  -3.235  1.00  6.47           C  
ATOM   1025  O   PRO A  67      16.071  -5.725  -4.235  1.00  6.47           O  
ATOM   1026  CB  PRO A  67      17.810  -4.303  -1.515  1.00  6.47           C  
ATOM   1027  CG  PRO A  67      18.324  -2.944  -1.113  1.00  6.47           C  
ATOM   1028  CD  PRO A  67      17.285  -1.979  -1.663  1.00  6.47           C  
ATOM   1029  HA  PRO A  67      18.056  -4.214  -3.689  1.00  6.47           H  
ATOM   1030 1HB  PRO A  67      17.046  -4.705  -0.859  1.00  6.47           H  
ATOM   1031 2HB  PRO A  67      18.611  -5.054  -1.544  1.00  6.47           H  
ATOM   1032 1HG  PRO A  67      18.426  -2.879  -0.024  1.00  6.47           H  
ATOM   1033 2HG  PRO A  67      19.325  -2.780  -1.541  1.00  6.47           H  
ATOM   1034 1HD  PRO A  67      16.439  -1.878  -0.985  1.00  6.47           H  
ATOM   1035 2HD  PRO A  67      17.775  -1.037  -1.839  1.00  6.47           H  
ATOM   1036  N   GLN A  68      15.096  -4.987  -2.336  1.00  6.83           N  
ATOM   1037  CA  GLN A  68      13.843  -5.721  -2.482  1.00  6.83           C  
ATOM   1038  C   GLN A  68      12.922  -5.283  -1.344  1.00  6.83           C  
ATOM   1039  O   GLN A  68      13.339  -5.263  -0.192  1.00  6.83           O  
ATOM   1040  CB  GLN A  68      14.071  -7.247  -2.477  1.00  6.83           C  
ATOM   1041  CG  GLN A  68      12.824  -8.053  -2.764  1.00  6.83           C  
ATOM   1042  CD  GLN A  68      13.051  -9.544  -2.913  1.00  6.83           C  
ATOM   1043  OE1 GLN A  68      14.162 -10.071  -2.769  1.00  6.83           O  
ATOM   1044  NE2 GLN A  68      11.959 -10.243  -3.211  1.00  6.83           N  
ATOM   1045  H   GLN A  68      15.194  -4.394  -1.529  1.00  6.83           H  
ATOM   1046  HA  GLN A  68      13.378  -5.440  -3.429  1.00  6.83           H  
ATOM   1047 1HB  GLN A  68      14.808  -7.528  -3.222  1.00  6.83           H  
ATOM   1048 2HB  GLN A  68      14.451  -7.557  -1.505  1.00  6.83           H  
ATOM   1049 1HG  GLN A  68      12.146  -7.930  -1.964  1.00  6.83           H  
ATOM   1050 2HG  GLN A  68      12.369  -7.690  -3.686  1.00  6.83           H  
ATOM   1051 1HE2 GLN A  68      12.005 -11.234  -3.329  1.00  6.83           H  
ATOM   1052 2HE2 GLN A  68      11.058  -9.745  -3.299  1.00  6.83           H  
ATOM   1053  N   CYS A  69      11.651  -5.036  -1.601  1.00  7.24           N  
ATOM   1054  CA  CYS A  69      10.780  -4.597  -0.503  1.00  7.24           C  
ATOM   1055  C   CYS A  69      10.373  -5.729   0.448  1.00  7.24           C  
ATOM   1056  O   CYS A  69       9.791  -5.498   1.510  1.00  7.24           O  
ATOM   1057  CB  CYS A  69       9.551  -3.918  -1.057  1.00  7.24           C  
ATOM   1058  SG  CYS A  69       9.887  -2.316  -1.858  1.00  7.24           S  
ATOM   1059  H   CYS A  69      11.289  -5.097  -2.545  1.00  7.24           H  
ATOM   1060  HA  CYS A  69      11.326  -3.851   0.078  1.00  7.24           H  
ATOM   1061 1HB  CYS A  69       9.071  -4.571  -1.788  1.00  7.24           H  
ATOM   1062 2HB  CYS A  69       8.857  -3.771  -0.262  1.00  7.24           H  
ATOM   1063  HG  CYS A  69       8.599  -1.970  -1.995  1.00  7.24           H  
ATOM   1064  N   GLU A  70      10.721  -6.942   0.057  1.00  7.75           N  
ATOM   1065  CA  GLU A  70      10.483  -8.182   0.778  1.00  7.75           C  
ATOM   1066  C   GLU A  70      11.783  -8.686   1.424  1.00  7.75           C  
ATOM   1067  O   GLU A  70      11.864  -9.842   1.836  1.00  7.75           O  
ATOM   1068  CB  GLU A  70       9.940  -9.257  -0.167  1.00  7.75           C  
ATOM   1069  CG  GLU A  70       8.635  -8.893  -0.881  1.00  7.75           C  
ATOM   1070  CD  GLU A  70       8.839  -8.009  -2.109  1.00  7.75           C  
ATOM   1071  OE1 GLU A  70       9.577  -8.391  -3.006  1.00  7.75           O  
ATOM   1072  OE2 GLU A  70       8.265  -6.943  -2.142  1.00  7.75           O  
ATOM   1073  H   GLU A  70      11.194  -6.999  -0.827  1.00  7.75           H  
ATOM   1074  HA  GLU A  70       9.756  -7.996   1.568  1.00  7.75           H  
ATOM   1075 1HB  GLU A  70      10.681  -9.492  -0.910  1.00  7.75           H  
ATOM   1076 2HB  GLU A  70       9.757 -10.170   0.399  1.00  7.75           H  
ATOM   1077 1HG  GLU A  70       8.133  -9.811  -1.187  1.00  7.75           H  
ATOM   1078 2HG  GLU A  70       7.986  -8.375  -0.175  1.00  7.75           H  
ATOM   1079  N   MET A  71      12.804  -7.820   1.498  1.00  8.38           N  
ATOM   1080  CA  MET A  71      14.142  -8.145   2.017  1.00  8.38           C  
ATOM   1081  C   MET A  71      14.421  -8.812   3.389  1.00  8.38           C  
ATOM   1082  O   MET A  71      15.517  -9.346   3.519  1.00  8.38           O  
ATOM   1083  CB  MET A  71      15.016  -6.899   2.001  1.00  8.38           C  
ATOM   1084  CG  MET A  71      14.613  -5.820   2.988  1.00  8.38           C  
ATOM   1085  SD  MET A  71      15.713  -4.454   2.959  1.00  8.38           S  
ATOM   1086  CE  MET A  71      15.303  -3.634   1.446  1.00  8.38           C  
ATOM   1087  H   MET A  71      12.678  -6.876   1.127  1.00  8.38           H  
ATOM   1088  HA  MET A  71      14.569  -8.830   1.281  1.00  8.38           H  
ATOM   1089 1HB  MET A  71      16.039  -7.180   2.239  1.00  8.38           H  
ATOM   1090 2HB  MET A  71      15.035  -6.474   1.004  1.00  8.38           H  
ATOM   1091 1HG  MET A  71      13.610  -5.462   2.744  1.00  8.38           H  
ATOM   1092 2HG  MET A  71      14.602  -6.215   4.001  1.00  8.38           H  
ATOM   1093 1HE  MET A  71      15.952  -2.784   1.323  1.00  8.38           H  
ATOM   1094 2HE  MET A  71      15.446  -4.314   0.631  1.00  8.38           H  
ATOM   1095 3HE  MET A  71      14.258  -3.310   1.465  1.00  8.38           H  
ATOM   1096  N   PRO A  72      13.593  -8.762   4.460  1.00  9.11           N  
ATOM   1097  CA  PRO A  72      13.942  -9.387   5.731  1.00  9.11           C  
ATOM   1098  C   PRO A  72      14.268 -10.872   5.554  1.00  9.11           C  
ATOM   1099  O   PRO A  72      13.600 -11.572   4.790  1.00  9.11           O  
ATOM   1100  CB  PRO A  72      12.683  -9.158   6.571  1.00  9.11           C  
ATOM   1101  CG  PRO A  72      12.051  -7.913   5.965  1.00  9.11           C  
ATOM   1102  CD  PRO A  72      12.296  -8.050   4.485  1.00  9.11           C  
ATOM   1103  HA  PRO A  72      14.803  -8.851   6.165  1.00  9.11           H  
ATOM   1104 1HB  PRO A  72      12.033 -10.041   6.513  1.00  9.11           H  
ATOM   1105 2HB  PRO A  72      12.959  -9.028   7.631  1.00  9.11           H  
ATOM   1106 1HG  PRO A  72      10.982  -7.867   6.214  1.00  9.11           H  
ATOM   1107 2HG  PRO A  72      12.515  -7.009   6.384  1.00  9.11           H  
ATOM   1108 1HD  PRO A  72      11.502  -8.678   4.081  1.00  9.11           H  
ATOM   1109 2HD  PRO A  72      12.337  -7.068   4.020  1.00  9.11           H  
ATOM   1110  N   THR A  73      15.278 -11.358   6.280  1.00  9.88           N  
ATOM   1111  CA  THR A  73      15.695 -12.760   6.180  1.00  9.88           C  
ATOM   1112  C   THR A  73      15.768 -13.459   7.528  1.00  9.88           C  
ATOM   1113  O   THR A  73      15.671 -12.827   8.580  1.00  9.88           O  
ATOM   1114  CB  THR A  73      17.069 -12.900   5.480  1.00  9.88           C  
ATOM   1115  OG1 THR A  73      18.086 -12.260   6.270  1.00  9.88           O  
ATOM   1116  CG2 THR A  73      17.048 -12.291   4.100  1.00  9.88           C  
ATOM   1117  H   THR A  73      15.782 -10.738   6.898  1.00  9.88           H  
ATOM   1118  HA  THR A  73      14.960 -13.292   5.577  1.00  9.88           H  
ATOM   1119  HB  THR A  73      17.311 -13.962   5.391  1.00  9.88           H  
ATOM   1120  HG1 THR A  73      17.998 -11.306   6.190  1.00  9.88           H  
ATOM   1121 1HG2 THR A  73      18.020 -12.417   3.629  1.00  9.88           H  
ATOM   1122 2HG2 THR A  73      16.284 -12.781   3.495  1.00  9.88           H  
ATOM   1123 3HG2 THR A  73      16.827 -11.242   4.178  1.00  9.88           H  
ATOM   1124  N   ASP A  74      15.962 -14.776   7.474  1.00 10.62           N  
ATOM   1125  CA  ASP A  74      16.096 -15.644   8.645  1.00 10.62           C  
ATOM   1126  C   ASP A  74      17.549 -15.959   9.030  1.00 10.62           C  
ATOM   1127  O   ASP A  74      17.794 -16.926   9.755  1.00 10.62           O  
ATOM   1128  CB  ASP A  74      15.418 -16.993   8.383  1.00 10.62           C  
ATOM   1129  CG  ASP A  74      16.094 -17.758   7.221  1.00 10.62           C  
ATOM   1130  OD1 ASP A  74      16.570 -17.136   6.280  1.00 10.62           O  
ATOM   1131  OD2 ASP A  74      16.224 -18.966   7.292  1.00 10.62           O  
ATOM   1132  H   ASP A  74      16.017 -15.201   6.562  1.00 10.62           H  
ATOM   1133  HA  ASP A  74      15.618 -15.153   9.493  1.00 10.62           H  
ATOM   1134 1HB  ASP A  74      15.465 -17.607   9.282  1.00 10.62           H  
ATOM   1135 2HB  ASP A  74      14.365 -16.838   8.143  1.00 10.62           H  
ATOM   1136  N   LYS A  75      18.499 -15.201   8.493  1.00 11.24           N  
ATOM   1137  CA  LYS A  75      19.910 -15.477   8.725  1.00 11.24           C  
ATOM   1138  C   LYS A  75      20.568 -14.429   9.624  1.00 11.24           C  
ATOM   1139  O   LYS A  75      20.086 -14.156  10.724  1.00 11.24           O  
ATOM   1140  OXT LYS A  75      21.696 -14.024   9.341  1.00 11.24           O  
ATOM   1141  CB  LYS A  75      20.634 -15.553   7.377  1.00 11.24           C  
ATOM   1142  CG  LYS A  75      20.026 -16.565   6.350  1.00 11.24           C  
ATOM   1143  CD  LYS A  75      20.127 -18.043   6.795  1.00 11.24           C  
ATOM   1144  CE  LYS A  75      19.687 -19.009   5.650  1.00 11.24           C  
ATOM   1145  NZ  LYS A  75      18.183 -19.067   5.452  1.00 11.24           N  
ATOM   1146  H   LYS A  75      18.227 -14.422   7.909  1.00 11.24           H  
ATOM   1147  HA  LYS A  75      19.998 -16.443   9.219  1.00 11.24           H  
ATOM   1148 1HB  LYS A  75      20.619 -14.568   6.907  1.00 11.24           H  
ATOM   1149 2HB  LYS A  75      21.678 -15.823   7.537  1.00 11.24           H  
ATOM   1150 1HG  LYS A  75      18.970 -16.327   6.197  1.00 11.24           H  
ATOM   1151 2HG  LYS A  75      20.537 -16.454   5.396  1.00 11.24           H  
ATOM   1152 1HD  LYS A  75      21.149 -18.275   7.091  1.00 11.24           H  
ATOM   1153 2HD  LYS A  75      19.467 -18.202   7.655  1.00 11.24           H  
ATOM   1154 1HE  LYS A  75      20.140 -18.655   4.727  1.00 11.24           H  
ATOM   1155 2HE  LYS A  75      20.055 -20.013   5.860  1.00 11.24           H  
ATOM   1156 1HZ  LYS A  75      17.955 -19.677   4.695  1.00 11.24           H  
ATOM   1157 2HZ  LYS A  75      17.689 -19.396   6.290  1.00 11.24           H  
ATOM   1158 3HZ  LYS A  75      17.786 -18.141   5.270  1.00 11.24           H  
TER    1159
ENDMDL

