REMARK ID 568122 MODEL 1 2023-11-25_00000178_1_19
PFRMAT TS
TARGET 2023-11-25_00000178_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   SER A   1      -0.380   0.231  -0.615  1.00  0.67           N  
ATOM      2  CA  SER A   1       0.979   0.364  -0.114  1.00  0.67           C  
ATOM      3  C   SER A   1       1.405   1.822  -0.026  1.00  0.67           C  
ATOM      4  O   SER A   1       0.759   2.714  -0.581  1.00  0.67           O  
ATOM      5  CB  SER A   1       1.936  -0.405  -1.002  1.00  0.67           C  
ATOM      6  OG  SER A   1       1.985   0.156  -2.293  1.00  0.67           O  
ATOM      7 1H   SER A   1      -0.896  -0.402  -0.023  1.00  0.67           H  
ATOM      8 2H   SER A   1      -0.825   1.138  -0.612  1.00  0.67           H  
ATOM      9 3H   SER A   1      -0.352  -0.129  -1.558  1.00  0.67           H  
ATOM     10  HA  SER A   1       1.022  -0.060   0.890  1.00  0.67           H  
ATOM     11 1HB  SER A   1       2.932  -0.382  -0.557  1.00  0.67           H  
ATOM     12 2HB  SER A   1       1.632  -1.446  -1.062  1.00  0.67           H  
ATOM     13  HG  SER A   1       2.729  -0.289  -2.761  1.00  0.67           H  
ATOM     14  N   MET A   2       2.506   2.046   0.671  1.00  0.65           N  
ATOM     15  CA  MET A   2       3.077   3.364   0.884  1.00  0.65           C  
ATOM     16  C   MET A   2       4.591   3.275   0.855  1.00  0.65           C  
ATOM     17  O   MET A   2       5.155   2.215   1.118  1.00  0.65           O  
ATOM     18  CB  MET A   2       2.632   3.885   2.250  1.00  0.65           C  
ATOM     19  CG  MET A   2       3.125   3.023   3.427  1.00  0.65           C  
ATOM     20  SD  MET A   2       2.539   3.545   5.053  1.00  0.65           S  
ATOM     21  CE  MET A   2       3.341   2.363   6.155  1.00  0.65           C  
ATOM     22  H   MET A   2       2.967   1.255   1.112  1.00  0.65           H  
ATOM     23  HA  MET A   2       2.751   4.035   0.090  1.00  0.65           H  
ATOM     24 1HB  MET A   2       3.030   4.869   2.390  1.00  0.65           H  
ATOM     25 2HB  MET A   2       1.545   3.951   2.290  1.00  0.65           H  
ATOM     26 1HG  MET A   2       2.811   2.001   3.274  1.00  0.65           H  
ATOM     27 2HG  MET A   2       4.209   3.048   3.431  1.00  0.65           H  
ATOM     28 1HE  MET A   2       3.052   2.568   7.186  1.00  0.65           H  
ATOM     29 2HE  MET A   2       3.045   1.355   5.887  1.00  0.65           H  
ATOM     30 3HE  MET A   2       4.411   2.454   6.062  1.00  0.65           H  
ATOM     31  N   GLN A   3       5.269   4.368   0.535  1.00  0.63           N  
ATOM     32  CA  GLN A   3       6.717   4.319   0.656  1.00  0.63           C  
ATOM     33  C   GLN A   3       7.170   4.907   1.974  1.00  0.63           C  
ATOM     34  O   GLN A   3       6.635   5.929   2.413  1.00  0.63           O  
ATOM     35  CB  GLN A   3       7.420   5.023  -0.502  1.00  0.63           C  
ATOM     36  CG  GLN A   3       7.235   4.334  -1.837  1.00  0.63           C  
ATOM     37  CD  GLN A   3       8.038   4.989  -2.944  1.00  0.63           C  
ATOM     38  OE1 GLN A   3       8.298   6.195  -2.923  1.00  0.63           O  
ATOM     39  NE2 GLN A   3       8.445   4.189  -3.924  1.00  0.63           N  
ATOM     40  H   GLN A   3       4.796   5.216   0.262  1.00  0.63           H  
ATOM     41  HA  GLN A   3       7.029   3.281   0.638  1.00  0.63           H  
ATOM     42 1HB  GLN A   3       7.055   6.046  -0.586  1.00  0.63           H  
ATOM     43 2HB  GLN A   3       8.483   5.073  -0.288  1.00  0.63           H  
ATOM     44 1HG  GLN A   3       7.572   3.298  -1.737  1.00  0.63           H  
ATOM     45 2HG  GLN A   3       6.182   4.358  -2.110  1.00  0.63           H  
ATOM     46 1HE2 GLN A   3       8.981   4.560  -4.684  1.00  0.63           H  
ATOM     47 2HE2 GLN A   3       8.215   3.213  -3.903  1.00  0.63           H  
ATOM     48  N   VAL A   4       8.163   4.256   2.569  1.00  0.62           N  
ATOM     49  CA  VAL A   4       8.806   4.670   3.815  1.00  0.62           C  
ATOM     50  C   VAL A   4      10.310   4.720   3.617  1.00  0.62           C  
ATOM     51  O   VAL A   4      10.902   3.844   2.975  1.00  0.62           O  
ATOM     52  CB  VAL A   4       8.433   3.734   4.986  1.00  0.62           C  
ATOM     53  CG1 VAL A   4       9.175   4.122   6.260  1.00  0.62           C  
ATOM     54  CG2 VAL A   4       6.922   3.830   5.248  1.00  0.62           C  
ATOM     55  H   VAL A   4       8.498   3.407   2.109  1.00  0.62           H  
ATOM     56  HA  VAL A   4       8.465   5.675   4.072  1.00  0.62           H  
ATOM     57  HB  VAL A   4       8.705   2.709   4.728  1.00  0.62           H  
ATOM     58 1HG1 VAL A   4       8.880   3.448   7.051  1.00  0.62           H  
ATOM     59 2HG1 VAL A   4      10.253   4.052   6.113  1.00  0.62           H  
ATOM     60 3HG1 VAL A   4       8.915   5.141   6.539  1.00  0.62           H  
ATOM     61 1HG2 VAL A   4       6.663   3.167   6.065  1.00  0.62           H  
ATOM     62 2HG2 VAL A   4       6.660   4.858   5.513  1.00  0.62           H  
ATOM     63 3HG2 VAL A   4       6.372   3.542   4.362  1.00  0.62           H  
ATOM     64  N   PHE A   5      10.929   5.770   4.122  1.00  0.62           N  
ATOM     65  CA  PHE A   5      12.360   5.911   3.961  1.00  0.62           C  
ATOM     66  C   PHE A   5      13.060   5.443   5.212  1.00  0.62           C  
ATOM     67  O   PHE A   5      12.613   5.749   6.320  1.00  0.62           O  
ATOM     68  CB  PHE A   5      12.682   7.376   3.720  1.00  0.62           C  
ATOM     69  CG  PHE A   5      12.124   7.881   2.438  1.00  0.62           C  
ATOM     70  CD1 PHE A   5      10.808   8.322   2.379  1.00  0.62           C  
ATOM     71  CD2 PHE A   5      12.887   7.938   1.301  1.00  0.62           C  
ATOM     72  CE1 PHE A   5      10.280   8.794   1.189  1.00  0.62           C  
ATOM     73  CE2 PHE A   5      12.361   8.414   0.117  1.00  0.62           C  
ATOM     74  CZ  PHE A   5      11.056   8.837   0.063  1.00  0.62           C  
ATOM     75  H   PHE A   5      10.409   6.467   4.661  1.00  0.62           H  
ATOM     76  HA  PHE A   5      12.697   5.309   3.119  1.00  0.62           H  
ATOM     77 1HB  PHE A   5      12.268   7.972   4.529  1.00  0.62           H  
ATOM     78 2HB  PHE A   5      13.756   7.520   3.716  1.00  0.62           H  
ATOM     79  HD1 PHE A   5      10.191   8.288   3.286  1.00  0.62           H  
ATOM     80  HD2 PHE A   5      13.917   7.600   1.338  1.00  0.62           H  
ATOM     81  HE1 PHE A   5       9.247   9.137   1.134  1.00  0.62           H  
ATOM     82  HE2 PHE A   5      12.981   8.450  -0.781  1.00  0.62           H  
ATOM     83  HZ  PHE A   5      10.637   9.209  -0.872  1.00  0.62           H  
ATOM     84  N   ILE A   6      14.150   4.721   5.041  1.00  0.64           N  
ATOM     85  CA  ILE A   6      14.911   4.302   6.192  1.00  0.64           C  
ATOM     86  C   ILE A   6      16.306   4.875   6.070  1.00  0.64           C  
ATOM     87  O   ILE A   6      16.965   4.723   5.036  1.00  0.64           O  
ATOM     88  CB  ILE A   6      14.916   2.769   6.376  1.00  0.64           C  
ATOM     89  CG1 ILE A   6      13.476   2.288   6.526  1.00  0.64           C  
ATOM     90  CG2 ILE A   6      15.736   2.385   7.592  1.00  0.64           C  
ATOM     91  CD1 ILE A   6      13.355   0.857   6.690  1.00  0.64           C  
ATOM     92  H   ILE A   6      14.451   4.467   4.101  1.00  0.64           H  
ATOM     93  HA  ILE A   6      14.456   4.722   7.080  1.00  0.64           H  
ATOM     94  HB  ILE A   6      15.321   2.302   5.523  1.00  0.64           H  
ATOM     95 1HG1 ILE A   6      13.028   2.769   7.341  1.00  0.64           H  
ATOM     96 2HG1 ILE A   6      12.927   2.559   5.623  1.00  0.64           H  
ATOM     97 1HG2 ILE A   6      15.729   1.303   7.710  1.00  0.64           H  
ATOM     98 2HG2 ILE A   6      16.758   2.727   7.455  1.00  0.64           H  
ATOM     99 3HG2 ILE A   6      15.315   2.853   8.485  1.00  0.64           H  
ATOM    100 1HD1 ILE A   6      12.303   0.586   6.772  1.00  0.64           H  
ATOM    101 2HD1 ILE A   6      13.804   0.358   5.840  1.00  0.64           H  
ATOM    102 3HD1 ILE A   6      13.872   0.582   7.599  1.00  0.64           H  
ATOM    103  N   LYS A   7      16.748   5.579   7.102  1.00  0.68           N  
ATOM    104  CA  LYS A   7      18.056   6.210   7.024  1.00  0.68           C  
ATOM    105  C   LYS A   7      18.952   5.663   8.085  1.00  0.68           C  
ATOM    106  O   LYS A   7      18.477   5.378   9.179  1.00  0.68           O  
ATOM    107  CB  LYS A   7      17.968   7.716   7.266  1.00  0.68           C  
ATOM    108  CG  LYS A   7      17.516   8.079   8.684  1.00  0.68           C  
ATOM    109  CD  LYS A   7      17.472   9.586   8.904  1.00  0.68           C  
ATOM    110  CE  LYS A   7      17.050   9.920  10.331  1.00  0.68           C  
ATOM    111  NZ  LYS A   7      17.010  11.395  10.569  1.00  0.68           N  
ATOM    112  H   LYS A   7      16.167   5.652   7.938  1.00  0.68           H  
ATOM    113  HA  LYS A   7      18.489   6.010   6.059  1.00  0.68           H  
ATOM    114 1HB  LYS A   7      18.952   8.163   7.091  1.00  0.68           H  
ATOM    115 2HB  LYS A   7      17.273   8.160   6.553  1.00  0.68           H  
ATOM    116 1HG  LYS A   7      16.532   7.649   8.876  1.00  0.68           H  
ATOM    117 2HG  LYS A   7      18.223   7.648   9.394  1.00  0.68           H  
ATOM    118 1HD  LYS A   7      18.470   9.994   8.732  1.00  0.68           H  
ATOM    119 2HD  LYS A   7      16.790  10.049   8.201  1.00  0.68           H  
ATOM    120 1HE  LYS A   7      16.058   9.503  10.514  1.00  0.68           H  
ATOM    121 2HE  LYS A   7      17.755   9.468  11.026  1.00  0.68           H  
ATOM    122 1HZ  LYS A   7      16.727  11.578  11.521  1.00  0.68           H  
ATOM    123 2HZ  LYS A   7      17.929  11.787  10.411  1.00  0.68           H  
ATOM    124 3HZ  LYS A   7      16.351  11.822   9.936  1.00  0.68           H  
ATOM    125  N   ASN A   8      20.240   5.558   7.802  1.00  0.73           N  
ATOM    126  CA  ASN A   8      21.152   5.117   8.847  1.00  0.73           C  
ATOM    127  C   ASN A   8      21.727   6.309   9.591  1.00  0.73           C  
ATOM    128  O   ASN A   8      21.434   7.465   9.271  1.00  0.73           O  
ATOM    129  CB  ASN A   8      22.250   4.197   8.315  1.00  0.73           C  
ATOM    130  CG  ASN A   8      23.231   4.852   7.414  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      23.287   6.082   7.358  1.00  0.73           O  
ATOM    132  ND2 ASN A   8      24.040   4.060   6.753  1.00  0.73           N  
ATOM    133  H   ASN A   8      20.561   5.782   6.856  1.00  0.73           H  
ATOM    134  HA  ASN A   8      20.588   4.553   9.585  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      22.782   3.742   9.150  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      21.781   3.386   7.760  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8      24.761   4.434   6.167  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8      23.956   3.070   6.855  1.00  0.73           H  
ATOM    139  N   ARG A   9      22.648   6.032  10.505  1.00  0.77           N  
ATOM    140  CA  ARG A   9      23.284   7.046  11.345  1.00  0.77           C  
ATOM    141  C   ARG A   9      24.305   7.911  10.605  1.00  0.77           C  
ATOM    142  O   ARG A   9      24.890   8.826  11.185  1.00  0.77           O  
ATOM    143  CB  ARG A   9      23.955   6.388  12.539  1.00  0.77           C  
ATOM    144  CG  ARG A   9      22.979   5.759  13.533  1.00  0.77           C  
ATOM    145  CD  ARG A   9      23.666   5.035  14.642  1.00  0.77           C  
ATOM    146  NE  ARG A   9      24.359   3.841  14.181  1.00  0.77           N  
ATOM    147  CZ  ARG A   9      25.023   2.985  14.985  1.00  0.77           C  
ATOM    148  NH1 ARG A   9      25.058   3.201  16.282  1.00  0.77           N  
ATOM    149  NH2 ARG A   9      25.633   1.927  14.473  1.00  0.77           N  
ATOM    150  H   ARG A   9      22.865   5.062  10.685  1.00  0.77           H  
ATOM    151  HA  ARG A   9      22.498   7.701  11.722  1.00  0.77           H  
ATOM    152 1HB  ARG A   9      24.627   5.605  12.189  1.00  0.77           H  
ATOM    153 2HB  ARG A   9      24.557   7.123  13.072  1.00  0.77           H  
ATOM    154 1HG  ARG A   9      22.355   6.537  13.972  1.00  0.77           H  
ATOM    155 2HG  ARG A   9      22.339   5.040  13.009  1.00  0.77           H  
ATOM    156 1HD  ARG A   9      24.404   5.697  15.092  1.00  0.77           H  
ATOM    157 2HD  ARG A   9      22.947   4.744  15.396  1.00  0.77           H  
ATOM    158  HE  ARG A   9      24.354   3.648  13.190  1.00  0.77           H  
ATOM    159 1HH1 ARG A   9      24.591   4.008  16.673  1.00  0.77           H  
ATOM    160 2HH1 ARG A   9      25.554   2.560  16.885  1.00  0.77           H  
ATOM    161 1HH2 ARG A   9      25.618   1.762  13.480  1.00  0.77           H  
ATOM    162 2HH2 ARG A   9      26.127   1.283  15.081  1.00  0.77           H  
ATOM    163  N   TYR A  10      24.552   7.586   9.340  1.00  0.79           N  
ATOM    164  CA  TYR A  10      25.500   8.295   8.514  1.00  0.79           C  
ATOM    165  C   TYR A  10      24.755   9.034   7.397  1.00  0.79           C  
ATOM    166  O   TYR A  10      25.370   9.611   6.500  1.00  0.79           O  
ATOM    167  CB  TYR A  10      26.489   7.280   7.963  1.00  0.79           C  
ATOM    168  CG  TYR A  10      27.142   6.526   9.089  1.00  0.79           C  
ATOM    169  CD1 TYR A  10      26.682   5.254   9.405  1.00  0.79           C  
ATOM    170  CD2 TYR A  10      28.166   7.096   9.823  1.00  0.79           C  
ATOM    171  CE1 TYR A  10      27.247   4.552  10.447  1.00  0.79           C  
ATOM    172  CE2 TYR A  10      28.734   6.393  10.869  1.00  0.79           C  
ATOM    173  CZ  TYR A  10      28.278   5.126  11.181  1.00  0.79           C  
ATOM    174  OH  TYR A  10      28.847   4.427  12.222  1.00  0.79           O  
ATOM    175  H   TYR A  10      24.031   6.843   8.898  1.00  0.79           H  
ATOM    176  HA  TYR A  10      26.027   9.031   9.120  1.00  0.79           H  
ATOM    177 1HB  TYR A  10      25.978   6.571   7.313  1.00  0.79           H  
ATOM    178 2HB  TYR A  10      27.259   7.783   7.381  1.00  0.79           H  
ATOM    179  HD1 TYR A  10      25.874   4.812   8.830  1.00  0.79           H  
ATOM    180  HD2 TYR A  10      28.521   8.097   9.580  1.00  0.79           H  
ATOM    181  HE1 TYR A  10      26.886   3.554  10.693  1.00  0.79           H  
ATOM    182  HE2 TYR A  10      29.541   6.840  11.449  1.00  0.79           H  
ATOM    183  HH  TYR A  10      29.551   4.951  12.612  1.00  0.79           H  
ATOM    184  N   GLY A  11      23.414   9.009   7.459  1.00  0.79           N  
ATOM    185  CA  GLY A  11      22.545   9.676   6.492  1.00  0.79           C  
ATOM    186  C   GLY A  11      22.218   8.896   5.207  1.00  0.79           C  
ATOM    187  O   GLY A  11      21.520   9.421   4.333  1.00  0.79           O  
ATOM    188  H   GLY A  11      22.950   8.508   8.216  1.00  0.79           H  
ATOM    189 1HA  GLY A  11      21.608   9.918   6.994  1.00  0.79           H  
ATOM    190 2HA  GLY A  11      22.996  10.628   6.220  1.00  0.79           H  
ATOM    191  N   TRP A  12      22.726   7.674   5.043  1.00  0.76           N  
ATOM    192  CA  TRP A  12      22.410   6.956   3.807  1.00  0.76           C  
ATOM    193  C   TRP A  12      20.959   6.529   3.860  1.00  0.76           C  
ATOM    194  O   TRP A  12      20.499   6.075   4.910  1.00  0.76           O  
ATOM    195  CB  TRP A  12      23.306   5.750   3.580  1.00  0.76           C  
ATOM    196  CG  TRP A  12      23.035   5.073   2.286  1.00  0.76           C  
ATOM    197  CD1 TRP A  12      23.553   5.394   1.067  1.00  0.76           C  
ATOM    198  CD2 TRP A  12      22.187   3.936   2.074  1.00  0.76           C  
ATOM    199  NE1 TRP A  12      23.071   4.540   0.111  1.00  0.76           N  
ATOM    200  CE2 TRP A  12      22.233   3.638   0.710  1.00  0.76           C  
ATOM    201  CE3 TRP A  12      21.406   3.160   2.913  1.00  0.76           C  
ATOM    202  CZ2 TRP A  12      21.519   2.588   0.167  1.00  0.76           C  
ATOM    203  CZ3 TRP A  12      20.705   2.119   2.376  1.00  0.76           C  
ATOM    204  CH2 TRP A  12      20.752   1.831   1.037  1.00  0.76           C  
ATOM    205  H   TRP A  12      23.272   7.238   5.781  1.00  0.76           H  
ATOM    206  HA  TRP A  12      22.539   7.634   2.963  1.00  0.76           H  
ATOM    207 1HB  TRP A  12      24.353   6.053   3.615  1.00  0.76           H  
ATOM    208 2HB  TRP A  12      23.140   5.032   4.368  1.00  0.76           H  
ATOM    209  HD1 TRP A  12      24.244   6.214   0.879  1.00  0.76           H  
ATOM    210  HE1 TRP A  12      23.294   4.567  -0.872  1.00  0.76           H  
ATOM    211  HE3 TRP A  12      21.351   3.374   3.979  1.00  0.76           H  
ATOM    212  HZ2 TRP A  12      21.551   2.351  -0.897  1.00  0.76           H  
ATOM    213  HZ3 TRP A  12      20.101   1.527   3.048  1.00  0.76           H  
ATOM    214  HH2 TRP A  12      20.172   0.988   0.655  1.00  0.76           H  
ATOM    215  N   THR A  13      20.232   6.675   2.746  1.00  0.72           N  
ATOM    216  CA  THR A  13      18.809   6.343   2.740  1.00  0.72           C  
ATOM    217  C   THR A  13      18.370   5.319   1.691  1.00  0.72           C  
ATOM    218  O   THR A  13      18.759   5.385   0.522  1.00  0.72           O  
ATOM    219  CB  THR A  13      17.961   7.629   2.561  1.00  0.72           C  
ATOM    220  OG1 THR A  13      18.247   8.550   3.631  1.00  0.72           O  
ATOM    221  CG2 THR A  13      16.460   7.302   2.600  1.00  0.72           C  
ATOM    222  H   THR A  13      20.667   7.037   1.910  1.00  0.72           H  
ATOM    223  HA  THR A  13      18.568   5.923   3.708  1.00  0.72           H  
ATOM    224  HB  THR A  13      18.203   8.100   1.611  1.00  0.72           H  
ATOM    225  HG1 THR A  13      19.143   8.903   3.535  1.00  0.72           H  
ATOM    226 1HG2 THR A  13      15.898   8.224   2.488  1.00  0.72           H  
ATOM    227 2HG2 THR A  13      16.197   6.629   1.792  1.00  0.72           H  
ATOM    228 3HG2 THR A  13      16.213   6.837   3.555  1.00  0.72           H  
ATOM    229  N   ILE A  14      17.514   4.398   2.138  1.00  0.67           N  
ATOM    230  CA  ILE A  14      16.856   3.389   1.311  1.00  0.67           C  
ATOM    231  C   ILE A  14      15.353   3.637   1.295  1.00  0.67           C  
ATOM    232  O   ILE A  14      14.770   3.993   2.324  1.00  0.67           O  
ATOM    233  CB  ILE A  14      17.083   1.973   1.848  1.00  0.67           C  
ATOM    234  CG1 ILE A  14      16.509   0.956   0.926  1.00  0.67           C  
ATOM    235  CG2 ILE A  14      16.460   1.830   3.181  1.00  0.67           C  
ATOM    236  CD1 ILE A  14      16.975  -0.406   1.235  1.00  0.67           C  
ATOM    237  H   ILE A  14      17.293   4.423   3.135  1.00  0.67           H  
ATOM    238  HA  ILE A  14      17.238   3.457   0.293  1.00  0.67           H  
ATOM    239  HB  ILE A  14      18.109   1.781   1.931  1.00  0.67           H  
ATOM    240 1HG1 ILE A  14      15.422   0.962   1.015  1.00  0.67           H  
ATOM    241 2HG1 ILE A  14      16.778   1.195  -0.101  1.00  0.67           H  
ATOM    242 1HG2 ILE A  14      16.637   0.821   3.563  1.00  0.67           H  
ATOM    243 2HG2 ILE A  14      16.912   2.552   3.848  1.00  0.67           H  
ATOM    244 3HG2 ILE A  14      15.386   2.009   3.103  1.00  0.67           H  
ATOM    245 1HD1 ILE A  14      16.503  -1.065   0.543  1.00  0.67           H  
ATOM    246 2HD1 ILE A  14      18.060  -0.460   1.133  1.00  0.67           H  
ATOM    247 3HD1 ILE A  14      16.694  -0.676   2.255  1.00  0.67           H  
ATOM    248  N   THR A  15      14.710   3.462   0.147  1.00  0.63           N  
ATOM    249  CA  THR A  15      13.263   3.636   0.124  1.00  0.63           C  
ATOM    250  C   THR A  15      12.603   2.275  -0.032  1.00  0.63           C  
ATOM    251  O   THR A  15      12.931   1.533  -0.962  1.00  0.63           O  
ATOM    252  CB  THR A  15      12.816   4.525  -1.043  1.00  0.63           C  
ATOM    253  OG1 THR A  15      13.452   5.785  -0.939  1.00  0.63           O  
ATOM    254  CG2 THR A  15      11.292   4.744  -0.958  1.00  0.63           C  
ATOM    255  H   THR A  15      15.212   3.193  -0.689  1.00  0.63           H  
ATOM    256  HA  THR A  15      12.925   4.075   1.063  1.00  0.63           H  
ATOM    257  HB  THR A  15      13.073   4.060  -1.993  1.00  0.63           H  
ATOM    258  HG1 THR A  15      13.292   6.132  -0.062  1.00  0.63           H  
ATOM    259 1HG2 THR A  15      10.969   5.391  -1.773  1.00  0.63           H  
ATOM    260 2HG2 THR A  15      10.775   3.789  -1.031  1.00  0.63           H  
ATOM    261 3HG2 THR A  15      11.046   5.216  -0.002  1.00  0.63           H  
ATOM    262  N   LEU A  16      11.690   1.943   0.874  1.00  0.59           N  
ATOM    263  CA  LEU A  16      10.994   0.671   0.797  1.00  0.59           C  
ATOM    264  C   LEU A  16       9.513   0.845   0.498  1.00  0.59           C  
ATOM    265  O   LEU A  16       8.878   1.791   0.973  1.00  0.59           O  
ATOM    266  CB  LEU A  16      11.136  -0.111   2.106  1.00  0.59           C  
ATOM    267  CG  LEU A  16      12.562  -0.459   2.574  1.00  0.59           C  
ATOM    268  CD1 LEU A  16      12.454  -1.184   3.874  1.00  0.59           C  
ATOM    269  CD2 LEU A  16      13.285  -1.321   1.543  1.00  0.59           C  
ATOM    270  H   LEU A  16      11.466   2.596   1.626  1.00  0.59           H  
ATOM    271  HA  LEU A  16      11.434   0.083  -0.006  1.00  0.59           H  
ATOM    272 1HB  LEU A  16      10.667   0.473   2.901  1.00  0.59           H  
ATOM    273 2HB  LEU A  16      10.586  -1.048   2.005  1.00  0.59           H  
ATOM    274  HG  LEU A  16      13.128   0.463   2.741  1.00  0.59           H  
ATOM    275 1HD1 LEU A  16      13.442  -1.415   4.219  1.00  0.59           H  
ATOM    276 2HD1 LEU A  16      11.944  -0.553   4.592  1.00  0.59           H  
ATOM    277 3HD1 LEU A  16      11.891  -2.105   3.740  1.00  0.59           H  
ATOM    278 1HD2 LEU A  16      14.283  -1.563   1.906  1.00  0.59           H  
ATOM    279 2HD2 LEU A  16      12.732  -2.241   1.382  1.00  0.59           H  
ATOM    280 3HD2 LEU A  16      13.363  -0.778   0.600  1.00  0.59           H  
ATOM    281  N   GLU A  17       8.947  -0.095  -0.257  1.00  0.57           N  
ATOM    282  CA  GLU A  17       7.502  -0.098  -0.466  1.00  0.57           C  
ATOM    283  C   GLU A  17       6.888  -1.043   0.555  1.00  0.57           C  
ATOM    284  O   GLU A  17       7.199  -2.247   0.576  1.00  0.57           O  
ATOM    285  CB  GLU A  17       7.128  -0.510  -1.887  1.00  0.57           C  
ATOM    286  CG  GLU A  17       5.623  -0.472  -2.146  1.00  0.57           C  
ATOM    287  CD  GLU A  17       5.233  -0.848  -3.552  1.00  0.57           C  
ATOM    288  OE1 GLU A  17       6.105  -1.059  -4.362  1.00  0.57           O  
ATOM    289  OE2 GLU A  17       4.049  -0.909  -3.816  1.00  0.57           O  
ATOM    290  H   GLU A  17       9.516  -0.828  -0.658  1.00  0.57           H  
ATOM    291  HA  GLU A  17       7.105   0.901  -0.281  1.00  0.57           H  
ATOM    292 1HB  GLU A  17       7.611   0.159  -2.599  1.00  0.57           H  
ATOM    293 2HB  GLU A  17       7.485  -1.521  -2.083  1.00  0.57           H  
ATOM    294 1HG  GLU A  17       5.140  -1.161  -1.454  1.00  0.57           H  
ATOM    295 2HG  GLU A  17       5.256   0.533  -1.923  1.00  0.57           H  
ATOM    296  N   VAL A  18       6.069  -0.478   1.430  1.00  0.56           N  
ATOM    297  CA  VAL A  18       5.509  -1.217   2.542  1.00  0.56           C  
ATOM    298  C   VAL A  18       4.008  -1.059   2.729  1.00  0.56           C  
ATOM    299  O   VAL A  18       3.375  -0.131   2.224  1.00  0.56           O  
ATOM    300  CB  VAL A  18       6.218  -0.776   3.842  1.00  0.56           C  
ATOM    301  CG1 VAL A  18       7.733  -1.081   3.798  1.00  0.56           C  
ATOM    302  CG2 VAL A  18       6.016   0.687   4.031  1.00  0.56           C  
ATOM    303  H   VAL A  18       5.842   0.510   1.331  1.00  0.56           H  
ATOM    304  HA  VAL A  18       5.710  -2.269   2.387  1.00  0.56           H  
ATOM    305  HB  VAL A  18       5.789  -1.331   4.679  1.00  0.56           H  
ATOM    306 1HG1 VAL A  18       8.192  -0.767   4.735  1.00  0.56           H  
ATOM    307 2HG1 VAL A  18       7.882  -2.151   3.662  1.00  0.56           H  
ATOM    308 3HG1 VAL A  18       8.193  -0.539   2.980  1.00  0.56           H  
ATOM    309 1HG2 VAL A  18       6.493   0.993   4.947  1.00  0.56           H  
ATOM    310 2HG2 VAL A  18       6.450   1.236   3.189  1.00  0.56           H  
ATOM    311 3HG2 VAL A  18       4.956   0.878   4.085  1.00  0.56           H  
ATOM    312  N   SER A  19       3.430  -2.010   3.427  1.00  0.55           N  
ATOM    313  CA  SER A  19       2.045  -1.907   3.859  1.00  0.55           C  
ATOM    314  C   SER A  19       2.004  -1.430   5.312  1.00  0.55           C  
ATOM    315  O   SER A  19       2.856  -1.814   6.096  1.00  0.55           O  
ATOM    316  CB  SER A  19       1.310  -3.240   3.741  1.00  0.55           C  
ATOM    317  OG  SER A  19       0.030  -3.159   4.346  1.00  0.55           O  
ATOM    318  H   SER A  19       4.013  -2.797   3.734  1.00  0.55           H  
ATOM    319  HA  SER A  19       1.549  -1.197   3.210  1.00  0.55           H  
ATOM    320 1HB  SER A  19       1.210  -3.520   2.696  1.00  0.55           H  
ATOM    321 2HB  SER A  19       1.891  -4.017   4.231  1.00  0.55           H  
ATOM    322  HG  SER A  19      -0.266  -4.067   4.477  1.00  0.55           H  
ATOM    323  N   PRO A  20       1.003  -0.660   5.750  1.00  0.54           N  
ATOM    324  CA  PRO A  20       0.764  -0.343   7.152  1.00  0.54           C  
ATOM    325  C   PRO A  20       0.638  -1.618   8.000  1.00  0.54           C  
ATOM    326  O   PRO A  20       0.879  -1.609   9.212  1.00  0.54           O  
ATOM    327  CB  PRO A  20      -0.566   0.413   7.088  1.00  0.54           C  
ATOM    328  CG  PRO A  20      -0.590   1.029   5.703  1.00  0.54           C  
ATOM    329  CD  PRO A  20       0.100   0.024   4.807  1.00  0.54           C  
ATOM    330  HA  PRO A  20       1.571   0.300   7.532  1.00  0.54           H  
ATOM    331 1HB  PRO A  20      -1.401  -0.282   7.267  1.00  0.54           H  
ATOM    332 2HB  PRO A  20      -0.601   1.171   7.885  1.00  0.54           H  
ATOM    333 1HG  PRO A  20      -1.628   1.224   5.398  1.00  0.54           H  
ATOM    334 2HG  PRO A  20      -0.078   2.001   5.718  1.00  0.54           H  
ATOM    335 1HD  PRO A  20      -0.625  -0.675   4.366  1.00  0.54           H  
ATOM    336 2HD  PRO A  20       0.670   0.587   4.050  1.00  0.54           H  
ATOM    337  N   THR A  21       0.273  -2.735   7.354  1.00  0.54           N  
ATOM    338  CA  THR A  21       0.104  -3.993   8.056  1.00  0.54           C  
ATOM    339  C   THR A  21       1.403  -4.804   8.104  1.00  0.54           C  
ATOM    340  O   THR A  21       1.442  -5.877   8.709  1.00  0.54           O  
ATOM    341  CB  THR A  21      -1.015  -4.825   7.396  1.00  0.54           C  
ATOM    342  OG1 THR A  21      -0.645  -5.179   6.048  1.00  0.54           O  
ATOM    343  CG2 THR A  21      -2.282  -3.990   7.346  1.00  0.54           C  
ATOM    344  H   THR A  21       0.101  -2.731   6.351  1.00  0.54           H  
ATOM    345  HA  THR A  21      -0.192  -3.775   9.082  1.00  0.54           H  
ATOM    346  HB  THR A  21      -1.191  -5.732   7.973  1.00  0.54           H  
ATOM    347  HG1 THR A  21      -0.332  -4.394   5.608  1.00  0.54           H  
ATOM    348 1HG2 THR A  21      -3.081  -4.565   6.879  1.00  0.54           H  
ATOM    349 2HG2 THR A  21      -2.574  -3.714   8.359  1.00  0.54           H  
ATOM    350 3HG2 THR A  21      -2.096  -3.087   6.762  1.00  0.54           H  
ATOM    351  N   ASP A  22       2.453  -4.342   7.414  1.00  0.54           N  
ATOM    352  CA  ASP A  22       3.716  -5.060   7.447  1.00  0.54           C  
ATOM    353  C   ASP A  22       4.249  -5.058   8.846  1.00  0.54           C  
ATOM    354  O   ASP A  22       4.178  -4.038   9.540  1.00  0.54           O  
ATOM    355  CB  ASP A  22       4.792  -4.431   6.549  1.00  0.54           C  
ATOM    356  CG  ASP A  22       4.626  -4.681   5.044  1.00  0.54           C  
ATOM    357  OD1 ASP A  22       3.847  -5.503   4.649  1.00  0.54           O  
ATOM    358  OD2 ASP A  22       5.292  -4.009   4.271  1.00  0.54           O  
ATOM    359  H   ASP A  22       2.408  -3.456   6.924  1.00  0.54           H  
ATOM    360  HA  ASP A  22       3.548  -6.093   7.141  1.00  0.54           H  
ATOM    361 1HB  ASP A  22       4.804  -3.353   6.719  1.00  0.54           H  
ATOM    362 2HB  ASP A  22       5.772  -4.810   6.858  1.00  0.54           H  
ATOM    363  N   THR A  23       4.828  -6.172   9.250  1.00  0.55           N  
ATOM    364  CA  THR A  23       5.448  -6.198  10.545  1.00  0.55           C  
ATOM    365  C   THR A  23       6.817  -5.587  10.457  1.00  0.55           C  
ATOM    366  O   THR A  23       7.400  -5.510   9.375  1.00  0.55           O  
ATOM    367  CB  THR A  23       5.547  -7.612  11.124  1.00  0.55           C  
ATOM    368  OG1 THR A  23       6.366  -8.432  10.257  1.00  0.55           O  
ATOM    369  CG2 THR A  23       4.177  -8.218  11.257  1.00  0.55           C  
ATOM    370  H   THR A  23       4.830  -6.990   8.662  1.00  0.55           H  
ATOM    371  HA  THR A  23       4.852  -5.635  11.216  1.00  0.55           H  
ATOM    372  HB  THR A  23       6.006  -7.569  12.112  1.00  0.55           H  
ATOM    373  HG1 THR A  23       6.253  -9.365  10.501  1.00  0.55           H  
ATOM    374 1HG2 THR A  23       4.260  -9.220  11.675  1.00  0.55           H  
ATOM    375 2HG2 THR A  23       3.577  -7.599  11.925  1.00  0.55           H  
ATOM    376 3HG2 THR A  23       3.701  -8.268  10.278  1.00  0.55           H  
ATOM    377  N   VAL A  24       7.365  -5.279  11.611  1.00  0.55           N  
ATOM    378  CA  VAL A  24       8.722  -4.780  11.730  1.00  0.55           C  
ATOM    379  C   VAL A  24       9.677  -5.817  11.150  1.00  0.55           C  
ATOM    380  O   VAL A  24      10.623  -5.472  10.442  1.00  0.55           O  
ATOM    381  CB  VAL A  24       9.011  -4.520  13.211  1.00  0.55           C  
ATOM    382  CG1 VAL A  24      10.460  -4.194  13.453  1.00  0.55           C  
ATOM    383  CG2 VAL A  24       8.096  -3.402  13.682  1.00  0.55           C  
ATOM    384  H   VAL A  24       6.766  -5.344  12.433  1.00  0.55           H  
ATOM    385  HA  VAL A  24       8.811  -3.849  11.170  1.00  0.55           H  
ATOM    386  HB  VAL A  24       8.783  -5.415  13.768  1.00  0.55           H  
ATOM    387 1HG1 VAL A  24      10.623  -4.036  14.521  1.00  0.55           H  
ATOM    388 2HG1 VAL A  24      11.065  -5.031  13.113  1.00  0.55           H  
ATOM    389 3HG1 VAL A  24      10.726  -3.297  12.910  1.00  0.55           H  
ATOM    390 1HG2 VAL A  24       8.243  -3.245  14.737  1.00  0.55           H  
ATOM    391 2HG2 VAL A  24       8.310  -2.496  13.132  1.00  0.55           H  
ATOM    392 3HG2 VAL A  24       7.072  -3.676  13.517  1.00  0.55           H  
ATOM    393  N   GLU A  25       9.420  -7.091  11.454  1.00  0.55           N  
ATOM    394  CA  GLU A  25      10.224  -8.186  10.926  1.00  0.55           C  
ATOM    395  C   GLU A  25      10.179  -8.209   9.395  1.00  0.55           C  
ATOM    396  O   GLU A  25      11.214  -8.395   8.747  1.00  0.55           O  
ATOM    397  CB  GLU A  25       9.751  -9.532  11.480  1.00  0.55           C  
ATOM    398  CG  GLU A  25      10.590 -10.726  11.018  1.00  0.55           C  
ATOM    399  CD  GLU A  25      10.148 -12.051  11.616  1.00  0.55           C  
ATOM    400  OE1 GLU A  25       9.189 -12.065  12.352  1.00  0.55           O  
ATOM    401  OE2 GLU A  25      10.776 -13.045  11.332  1.00  0.55           O  
ATOM    402  H   GLU A  25       8.629  -7.290  12.043  1.00  0.55           H  
ATOM    403  HA  GLU A  25      11.258  -8.033  11.238  1.00  0.55           H  
ATOM    404 1HB  GLU A  25       9.774  -9.503  12.571  1.00  0.55           H  
ATOM    405 2HB  GLU A  25       8.719  -9.707  11.177  1.00  0.55           H  
ATOM    406 1HG  GLU A  25      10.530 -10.793   9.931  1.00  0.55           H  
ATOM    407 2HG  GLU A  25      11.631 -10.543  11.286  1.00  0.55           H  
ATOM    408  N   ASN A  26       8.986  -8.024   8.801  1.00  0.56           N  
ATOM    409  CA  ASN A  26       8.905  -8.017   7.340  1.00  0.56           C  
ATOM    410  C   ASN A  26       9.717  -6.861   6.768  1.00  0.56           C  
ATOM    411  O   ASN A  26      10.384  -7.016   5.742  1.00  0.56           O  
ATOM    412  CB  ASN A  26       7.474  -7.937   6.837  1.00  0.56           C  
ATOM    413  CG  ASN A  26       6.688  -9.220   7.008  1.00  0.56           C  
ATOM    414  OD1 ASN A  26       7.248 -10.301   7.243  1.00  0.56           O  
ATOM    415  ND2 ASN A  26       5.385  -9.126   6.852  1.00  0.56           N  
ATOM    416  H   ASN A  26       8.139  -7.908   9.357  1.00  0.56           H  
ATOM    417  HA  ASN A  26       9.349  -8.940   6.966  1.00  0.56           H  
ATOM    418 1HB  ASN A  26       6.956  -7.141   7.374  1.00  0.56           H  
ATOM    419 2HB  ASN A  26       7.474  -7.661   5.782  1.00  0.56           H  
ATOM    420 1HD2 ASN A  26       4.813  -9.943   6.935  1.00  0.56           H  
ATOM    421 2HD2 ASN A  26       4.967  -8.246   6.617  1.00  0.56           H  
ATOM    422  N   VAL A  27       9.710  -5.720   7.463  1.00  0.57           N  
ATOM    423  CA  VAL A  27      10.484  -4.576   7.013  1.00  0.57           C  
ATOM    424  C   VAL A  27      11.955  -4.935   7.062  1.00  0.57           C  
ATOM    425  O   VAL A  27      12.691  -4.647   6.122  1.00  0.57           O  
ATOM    426  CB  VAL A  27      10.197  -3.332   7.857  1.00  0.57           C  
ATOM    427  CG1 VAL A  27      11.160  -2.213   7.488  1.00  0.57           C  
ATOM    428  CG2 VAL A  27       8.771  -2.900   7.604  1.00  0.57           C  
ATOM    429  H   VAL A  27       9.123  -5.646   8.296  1.00  0.57           H  
ATOM    430  HA  VAL A  27      10.210  -4.354   5.983  1.00  0.57           H  
ATOM    431  HB  VAL A  27      10.338  -3.562   8.908  1.00  0.57           H  
ATOM    432 1HG1 VAL A  27      10.947  -1.334   8.094  1.00  0.57           H  
ATOM    433 2HG1 VAL A  27      12.181  -2.540   7.668  1.00  0.57           H  
ATOM    434 3HG1 VAL A  27      11.039  -1.967   6.437  1.00  0.57           H  
ATOM    435 1HG2 VAL A  27       8.558  -2.033   8.195  1.00  0.57           H  
ATOM    436 2HG2 VAL A  27       8.641  -2.666   6.548  1.00  0.57           H  
ATOM    437 3HG2 VAL A  27       8.092  -3.698   7.878  1.00  0.57           H  
ATOM    438  N   LYS A  28      12.383  -5.586   8.142  1.00  0.58           N  
ATOM    439  CA  LYS A  28      13.771  -5.996   8.260  1.00  0.58           C  
ATOM    440  C   LYS A  28      14.165  -6.948   7.138  1.00  0.58           C  
ATOM    441  O   LYS A  28      15.279  -6.861   6.616  1.00  0.58           O  
ATOM    442  CB  LYS A  28      14.022  -6.618   9.616  1.00  0.58           C  
ATOM    443  CG  LYS A  28      14.004  -5.638  10.756  1.00  0.58           C  
ATOM    444  CD  LYS A  28      14.223  -6.351  12.054  1.00  0.58           C  
ATOM    445  CE  LYS A  28      14.257  -5.409  13.213  1.00  0.58           C  
ATOM    446  NZ  LYS A  28      14.392  -6.149  14.482  1.00  0.58           N  
ATOM    447  H   LYS A  28      11.731  -5.779   8.902  1.00  0.58           H  
ATOM    448  HA  LYS A  28      14.397  -5.123   8.179  1.00  0.58           H  
ATOM    449 1HB  LYS A  28      13.275  -7.381   9.814  1.00  0.58           H  
ATOM    450 2HB  LYS A  28      14.990  -7.104   9.610  1.00  0.58           H  
ATOM    451 1HG  LYS A  28      14.776  -4.902  10.616  1.00  0.58           H  
ATOM    452 2HG  LYS A  28      13.048  -5.126  10.788  1.00  0.58           H  
ATOM    453 1HD  LYS A  28      13.418  -7.071  12.223  1.00  0.58           H  
ATOM    454 2HD  LYS A  28      15.173  -6.891  12.022  1.00  0.58           H  
ATOM    455 1HE  LYS A  28      15.091  -4.744  13.094  1.00  0.58           H  
ATOM    456 2HE  LYS A  28      13.353  -4.821  13.241  1.00  0.58           H  
ATOM    457 1HZ  LYS A  28      14.422  -5.513  15.250  1.00  0.58           H  
ATOM    458 2HZ  LYS A  28      13.569  -6.767  14.590  1.00  0.58           H  
ATOM    459 3HZ  LYS A  28      15.240  -6.708  14.475  1.00  0.58           H  
ATOM    460  N   GLN A  29      13.258  -7.841   6.728  1.00  0.59           N  
ATOM    461  CA  GLN A  29      13.580  -8.724   5.612  1.00  0.59           C  
ATOM    462  C   GLN A  29      13.729  -7.896   4.333  1.00  0.59           C  
ATOM    463  O   GLN A  29      14.668  -8.096   3.564  1.00  0.59           O  
ATOM    464  CB  GLN A  29      12.491  -9.780   5.418  1.00  0.59           C  
ATOM    465  CG  GLN A  29      12.787 -10.831   4.313  1.00  0.59           C  
ATOM    466  CD  GLN A  29      13.997 -11.733   4.601  1.00  0.59           C  
ATOM    467  OE1 GLN A  29      14.048 -12.356   5.671  1.00  0.59           O  
ATOM    468  NE2 GLN A  29      14.947 -11.841   3.658  1.00  0.59           N  
ATOM    469  H   GLN A  29      12.361  -7.914   7.212  1.00  0.59           H  
ATOM    470  HA  GLN A  29      14.528  -9.221   5.816  1.00  0.59           H  
ATOM    471 1HB  GLN A  29      12.319 -10.301   6.361  1.00  0.59           H  
ATOM    472 2HB  GLN A  29      11.558  -9.281   5.153  1.00  0.59           H  
ATOM    473 1HG  GLN A  29      11.912 -11.464   4.191  1.00  0.59           H  
ATOM    474 2HG  GLN A  29      12.990 -10.295   3.375  1.00  0.59           H  
ATOM    475 1HE2 GLN A  29      15.736 -12.433   3.807  1.00  0.59           H  
ATOM    476 2HE2 GLN A  29      14.892 -11.322   2.759  1.00  0.59           H  
ATOM    477  N   LYS A  30      12.856  -6.900   4.147  1.00  0.60           N  
ATOM    478  CA  LYS A  30      12.943  -6.044   2.967  1.00  0.60           C  
ATOM    479  C   LYS A  30      14.251  -5.269   2.964  1.00  0.60           C  
ATOM    480  O   LYS A  30      14.855  -5.050   1.915  1.00  0.60           O  
ATOM    481  CB  LYS A  30      11.742  -5.106   2.882  1.00  0.60           C  
ATOM    482  CG  LYS A  30      10.435  -5.807   2.506  1.00  0.60           C  
ATOM    483  CD  LYS A  30       9.222  -4.854   2.489  1.00  0.60           C  
ATOM    484  CE  LYS A  30       7.989  -5.585   1.933  1.00  0.60           C  
ATOM    485  NZ  LYS A  30       6.745  -4.744   1.920  1.00  0.60           N  
ATOM    486  H   LYS A  30      12.093  -6.766   4.813  1.00  0.60           H  
ATOM    487  HA  LYS A  30      12.935  -6.682   2.082  1.00  0.60           H  
ATOM    488 1HB  LYS A  30      11.596  -4.616   3.839  1.00  0.60           H  
ATOM    489 2HB  LYS A  30      11.936  -4.337   2.146  1.00  0.60           H  
ATOM    490 1HG  LYS A  30      10.545  -6.261   1.522  1.00  0.60           H  
ATOM    491 2HG  LYS A  30      10.246  -6.602   3.227  1.00  0.60           H  
ATOM    492 1HD  LYS A  30       9.005  -4.523   3.508  1.00  0.60           H  
ATOM    493 2HD  LYS A  30       9.428  -3.977   1.874  1.00  0.60           H  
ATOM    494 1HE  LYS A  30       8.216  -5.870   0.909  1.00  0.60           H  
ATOM    495 2HE  LYS A  30       7.800  -6.485   2.517  1.00  0.60           H  
ATOM    496 1HZ  LYS A  30       5.995  -5.270   1.515  1.00  0.60           H  
ATOM    497 2HZ  LYS A  30       6.444  -4.462   2.868  1.00  0.60           H  
ATOM    498 3HZ  LYS A  30       6.906  -3.881   1.357  1.00  0.60           H  
ATOM    499  N   ILE A  31      14.721  -4.885   4.146  1.00  0.62           N  
ATOM    500  CA  ILE A  31      15.996  -4.207   4.237  1.00  0.62           C  
ATOM    501  C   ILE A  31      17.111  -5.170   3.852  1.00  0.62           C  
ATOM    502  O   ILE A  31      17.939  -4.841   3.006  1.00  0.62           O  
ATOM    503  CB  ILE A  31      16.262  -3.693   5.653  1.00  0.62           C  
ATOM    504  CG1 ILE A  31      15.279  -2.611   5.994  1.00  0.62           C  
ATOM    505  CG2 ILE A  31      17.676  -3.166   5.752  1.00  0.62           C  
ATOM    506  CD1 ILE A  31      15.271  -2.265   7.419  1.00  0.62           C  
ATOM    507  H   ILE A  31      14.163  -5.049   4.982  1.00  0.62           H  
ATOM    508  HA  ILE A  31      16.002  -3.367   3.545  1.00  0.62           H  
ATOM    509  HB  ILE A  31      16.128  -4.500   6.364  1.00  0.62           H  
ATOM    510 1HG1 ILE A  31      15.524  -1.716   5.422  1.00  0.62           H  
ATOM    511 2HG1 ILE A  31      14.293  -2.937   5.718  1.00  0.62           H  
ATOM    512 1HG2 ILE A  31      17.868  -2.802   6.756  1.00  0.62           H  
ATOM    513 2HG2 ILE A  31      18.386  -3.959   5.516  1.00  0.62           H  
ATOM    514 3HG2 ILE A  31      17.795  -2.353   5.045  1.00  0.62           H  
ATOM    515 1HD1 ILE A  31      14.554  -1.503   7.599  1.00  0.62           H  
ATOM    516 2HD1 ILE A  31      15.025  -3.112   8.011  1.00  0.62           H  
ATOM    517 3HD1 ILE A  31      16.232  -1.930   7.678  1.00  0.62           H  
ATOM    518  N   GLN A  32      17.107  -6.387   4.411  1.00  0.64           N  
ATOM    519  CA  GLN A  32      18.164  -7.346   4.085  1.00  0.64           C  
ATOM    520  C   GLN A  32      18.238  -7.624   2.592  1.00  0.64           C  
ATOM    521  O   GLN A  32      19.320  -7.610   1.995  1.00  0.64           O  
ATOM    522  CB  GLN A  32      17.976  -8.695   4.787  1.00  0.64           C  
ATOM    523  CG  GLN A  32      19.154  -9.663   4.464  1.00  0.64           C  
ATOM    524  CD  GLN A  32      19.105 -11.011   5.141  1.00  0.64           C  
ATOM    525  OE1 GLN A  32      18.096 -11.422   5.713  1.00  0.64           O  
ATOM    526  NE2 GLN A  32      20.224 -11.725   5.088  1.00  0.64           N  
ATOM    527  H   GLN A  32      16.389  -6.630   5.095  1.00  0.64           H  
ATOM    528  HA  GLN A  32      19.116  -6.926   4.407  1.00  0.64           H  
ATOM    529 1HB  GLN A  32      17.899  -8.546   5.862  1.00  0.64           H  
ATOM    530 2HB  GLN A  32      17.042  -9.156   4.449  1.00  0.64           H  
ATOM    531 1HG  GLN A  32      19.153  -9.834   3.390  1.00  0.64           H  
ATOM    532 2HG  GLN A  32      20.083  -9.183   4.753  1.00  0.64           H  
ATOM    533 1HE2 GLN A  32      20.268 -12.627   5.514  1.00  0.64           H  
ATOM    534 2HE2 GLN A  32      21.030 -11.363   4.613  1.00  0.64           H  
ATOM    535  N   ASP A  33      17.078  -7.761   1.952  1.00  0.67           N  
ATOM    536  CA  ASP A  33      17.007  -8.045   0.522  1.00  0.67           C  
ATOM    537  C   ASP A  33      17.671  -6.951  -0.336  1.00  0.67           C  
ATOM    538  O   ASP A  33      17.996  -7.190  -1.503  1.00  0.67           O  
ATOM    539  CB  ASP A  33      15.546  -8.219   0.070  1.00  0.67           C  
ATOM    540  CG  ASP A  33      14.848  -9.545   0.577  1.00  0.67           C  
ATOM    541  OD1 ASP A  33      15.521 -10.421   1.091  1.00  0.67           O  
ATOM    542  OD2 ASP A  33      13.652  -9.657   0.412  1.00  0.67           O  
ATOM    543  H   ASP A  33      16.211  -7.725   2.490  1.00  0.67           H  
ATOM    544  HA  ASP A  33      17.532  -8.981   0.339  1.00  0.67           H  
ATOM    545 1HB  ASP A  33      14.967  -7.366   0.435  1.00  0.67           H  
ATOM    546 2HB  ASP A  33      15.502  -8.194  -1.017  1.00  0.67           H  
ATOM    547  N   LYS A  34      17.818  -5.740   0.212  1.00  0.71           N  
ATOM    548  CA  LYS A  34      18.393  -4.616  -0.507  1.00  0.71           C  
ATOM    549  C   LYS A  34      19.791  -4.204  -0.012  1.00  0.71           C  
ATOM    550  O   LYS A  34      20.612  -3.727  -0.801  1.00  0.71           O  
ATOM    551  CB  LYS A  34      17.452  -3.429  -0.375  1.00  0.71           C  
ATOM    552  CG  LYS A  34      16.045  -3.653  -0.952  1.00  0.71           C  
ATOM    553  CD  LYS A  34      16.077  -3.885  -2.451  1.00  0.71           C  
ATOM    554  CE  LYS A  34      14.666  -4.020  -3.015  1.00  0.71           C  
ATOM    555  NZ  LYS A  34      14.675  -4.281  -4.484  1.00  0.71           N  
ATOM    556  H   LYS A  34      17.557  -5.590   1.182  1.00  0.71           H  
ATOM    557  HA  LYS A  34      18.478  -4.889  -1.557  1.00  0.71           H  
ATOM    558 1HB  LYS A  34      17.333  -3.222   0.691  1.00  0.71           H  
ATOM    559 2HB  LYS A  34      17.895  -2.555  -0.844  1.00  0.71           H  
ATOM    560 1HG  LYS A  34      15.601  -4.525  -0.473  1.00  0.71           H  
ATOM    561 2HG  LYS A  34      15.416  -2.791  -0.737  1.00  0.71           H  
ATOM    562 1HD  LYS A  34      16.580  -3.051  -2.941  1.00  0.71           H  
ATOM    563 2HD  LYS A  34      16.633  -4.801  -2.663  1.00  0.71           H  
ATOM    564 1HE  LYS A  34      14.162  -4.846  -2.511  1.00  0.71           H  
ATOM    565 2HE  LYS A  34      14.115  -3.099  -2.821  1.00  0.71           H  
ATOM    566 1HZ  LYS A  34      13.726  -4.366  -4.819  1.00  0.71           H  
ATOM    567 2HZ  LYS A  34      15.132  -3.515  -4.960  1.00  0.71           H  
ATOM    568 3HZ  LYS A  34      15.176  -5.140  -4.669  1.00  0.71           H  
ATOM    569  N   GLU A  35      20.055  -4.365   1.290  1.00  0.74           N  
ATOM    570  CA  GLU A  35      21.312  -3.916   1.896  1.00  0.74           C  
ATOM    571  C   GLU A  35      22.282  -5.050   2.268  1.00  0.74           C  
ATOM    572  O   GLU A  35      23.474  -4.803   2.453  1.00  0.74           O  
ATOM    573  CB  GLU A  35      21.042  -3.084   3.152  1.00  0.74           C  
ATOM    574  CG  GLU A  35      20.226  -1.822   2.937  1.00  0.74           C  
ATOM    575  CD  GLU A  35      20.075  -1.003   4.206  1.00  0.74           C  
ATOM    576  OE1 GLU A  35      20.877  -1.163   5.090  1.00  0.74           O  
ATOM    577  OE2 GLU A  35      19.151  -0.231   4.288  1.00  0.74           O  
ATOM    578  H   GLU A  35      19.339  -4.764   1.885  1.00  0.74           H  
ATOM    579  HA  GLU A  35      21.818  -3.277   1.175  1.00  0.74           H  
ATOM    580 1HB  GLU A  35      20.521  -3.701   3.888  1.00  0.74           H  
ATOM    581 2HB  GLU A  35      21.991  -2.782   3.584  1.00  0.74           H  
ATOM    582 1HG  GLU A  35      20.696  -1.215   2.167  1.00  0.74           H  
ATOM    583 2HG  GLU A  35      19.236  -2.115   2.583  1.00  0.74           H  
ATOM    584  N   GLY A  36      21.778  -6.276   2.444  1.00  0.78           N  
ATOM    585  CA  GLY A  36      22.602  -7.411   2.858  1.00  0.78           C  
ATOM    586  C   GLY A  36      22.681  -7.676   4.371  1.00  0.78           C  
ATOM    587  O   GLY A  36      23.218  -8.704   4.782  1.00  0.78           O  
ATOM    588  H   GLY A  36      20.796  -6.469   2.268  1.00  0.78           H  
ATOM    589 1HA  GLY A  36      22.212  -8.305   2.369  1.00  0.78           H  
ATOM    590 2HA  GLY A  36      23.609  -7.270   2.471  1.00  0.78           H  
ATOM    591  N   PHE A  37      22.146  -6.783   5.202  1.00  0.80           N  
ATOM    592  CA  PHE A  37      22.216  -6.993   6.652  1.00  0.80           C  
ATOM    593  C   PHE A  37      21.126  -7.933   7.179  1.00  0.80           C  
ATOM    594  O   PHE A  37      19.955  -7.670   6.941  1.00  0.80           O  
ATOM    595  CB  PHE A  37      22.046  -5.676   7.399  1.00  0.80           C  
ATOM    596  CG  PHE A  37      23.180  -4.761   7.266  1.00  0.80           C  
ATOM    597  CD1 PHE A  37      23.170  -3.782   6.308  1.00  0.80           C  
ATOM    598  CD2 PHE A  37      24.283  -4.888   8.086  1.00  0.80           C  
ATOM    599  CE1 PHE A  37      24.233  -2.924   6.167  1.00  0.80           C  
ATOM    600  CE2 PHE A  37      25.358  -4.036   7.949  1.00  0.80           C  
ATOM    601  CZ  PHE A  37      25.332  -3.049   6.990  1.00  0.80           C  
ATOM    602  H   PHE A  37      21.715  -5.952   4.823  1.00  0.80           H  
ATOM    603  HA  PHE A  37      23.207  -7.363   6.878  1.00  0.80           H  
ATOM    604 1HB  PHE A  37      21.159  -5.162   7.031  1.00  0.80           H  
ATOM    605 2HB  PHE A  37      21.891  -5.879   8.464  1.00  0.80           H  
ATOM    606  HD1 PHE A  37      22.302  -3.685   5.661  1.00  0.80           H  
ATOM    607  HD2 PHE A  37      24.295  -5.671   8.846  1.00  0.80           H  
ATOM    608  HE1 PHE A  37      24.203  -2.147   5.401  1.00  0.80           H  
ATOM    609  HE2 PHE A  37      26.225  -4.140   8.597  1.00  0.80           H  
ATOM    610  HZ  PHE A  37      26.178  -2.373   6.881  1.00  0.80           H  
ATOM    611  N   PRO A  38      21.452  -9.028   7.891  1.00  0.81           N  
ATOM    612  CA  PRO A  38      20.490  -9.932   8.487  1.00  0.81           C  
ATOM    613  C   PRO A  38      19.621  -9.160   9.477  1.00  0.81           C  
ATOM    614  O   PRO A  38      20.139  -8.282  10.165  1.00  0.81           O  
ATOM    615  CB  PRO A  38      21.383 -10.954   9.216  1.00  0.81           C  
ATOM    616  CG  PRO A  38      22.696 -10.897   8.486  1.00  0.81           C  
ATOM    617  CD  PRO A  38      22.851  -9.450   8.058  1.00  0.81           C  
ATOM    618  HA  PRO A  38      19.924 -10.409   7.689  1.00  0.81           H  
ATOM    619 1HB  PRO A  38      21.475 -10.685  10.280  1.00  0.81           H  
ATOM    620 2HB  PRO A  38      20.919 -11.951   9.178  1.00  0.81           H  
ATOM    621 1HG  PRO A  38      23.513 -11.235   9.140  1.00  0.81           H  
ATOM    622 2HG  PRO A  38      22.673 -11.583   7.626  1.00  0.81           H  
ATOM    623 1HD  PRO A  38      23.345  -8.849   8.824  1.00  0.81           H  
ATOM    624 2HD  PRO A  38      23.394  -9.464   7.108  1.00  0.81           H  
ATOM    625  N   PRO A  39      18.337  -9.513   9.653  1.00  0.81           N  
ATOM    626  CA  PRO A  39      17.422  -8.961  10.641  1.00  0.81           C  
ATOM    627  C   PRO A  39      18.002  -8.943  12.049  1.00  0.81           C  
ATOM    628  O   PRO A  39      17.743  -8.020  12.812  1.00  0.81           O  
ATOM    629  CB  PRO A  39      16.240  -9.926  10.539  1.00  0.81           C  
ATOM    630  CG  PRO A  39      16.256 -10.368   9.104  1.00  0.81           C  
ATOM    631  CD  PRO A  39      17.712 -10.478   8.746  1.00  0.81           C  
ATOM    632  HA  PRO A  39      17.127  -7.950  10.336  1.00  0.81           H  
ATOM    633 1HB  PRO A  39      16.373 -10.761  11.252  1.00  0.81           H  
ATOM    634 2HB  PRO A  39      15.307  -9.415  10.817  1.00  0.81           H  
ATOM    635 1HG  PRO A  39      15.715 -11.320   8.987  1.00  0.81           H  
ATOM    636 2HG  PRO A  39      15.728  -9.628   8.475  1.00  0.81           H  
ATOM    637 1HD  PRO A  39      18.102 -11.497   8.885  1.00  0.81           H  
ATOM    638 2HD  PRO A  39      17.796 -10.120   7.725  1.00  0.81           H  
ATOM    639  N   ASP A  40      18.845  -9.926  12.364  1.00  0.78           N  
ATOM    640  CA  ASP A  40      19.472 -10.055  13.679  1.00  0.78           C  
ATOM    641  C   ASP A  40      20.389  -8.879  14.029  1.00  0.78           C  
ATOM    642  O   ASP A  40      20.684  -8.636  15.207  1.00  0.78           O  
ATOM    643  CB  ASP A  40      20.277 -11.349  13.739  1.00  0.78           C  
ATOM    644  CG  ASP A  40      19.401 -12.602  13.758  1.00  0.78           C  
ATOM    645  OD1 ASP A  40      18.213 -12.483  13.954  1.00  0.78           O  
ATOM    646  OD2 ASP A  40      19.931 -13.666  13.561  1.00  0.78           O  
ATOM    647  H   ASP A  40      19.039 -10.641  11.681  1.00  0.78           H  
ATOM    648  HA  ASP A  40      18.682 -10.101  14.428  1.00  0.78           H  
ATOM    649 1HB  ASP A  40      20.942 -11.400  12.876  1.00  0.78           H  
ATOM    650 2HB  ASP A  40      20.902 -11.345  14.631  1.00  0.78           H  
ATOM    651  N   LYS A  41      20.903  -8.194  13.002  1.00  0.74           N  
ATOM    652  CA  LYS A  41      21.795  -7.066  13.193  1.00  0.74           C  
ATOM    653  C   LYS A  41      21.067  -5.736  13.052  1.00  0.74           C  
ATOM    654  O   LYS A  41      21.669  -4.677  13.232  1.00  0.74           O  
ATOM    655  CB  LYS A  41      22.975  -7.126  12.222  1.00  0.74           C  
ATOM    656  CG  LYS A  41      23.905  -8.315  12.448  1.00  0.74           C  
ATOM    657  CD  LYS A  41      25.141  -8.246  11.553  1.00  0.74           C  
ATOM    658  CE  LYS A  41      26.061  -9.439  11.794  1.00  0.74           C  
ATOM    659  NZ  LYS A  41      27.273  -9.404  10.917  1.00  0.74           N  
ATOM    660  H   LYS A  41      20.624  -8.420  12.048  1.00  0.74           H  
ATOM    661  HA  LYS A  41      22.200  -7.117  14.192  1.00  0.74           H  
ATOM    662 1HB  LYS A  41      22.596  -7.175  11.195  1.00  0.74           H  
ATOM    663 2HB  LYS A  41      23.567  -6.225  12.315  1.00  0.74           H  
ATOM    664 1HG  LYS A  41      24.220  -8.334  13.494  1.00  0.74           H  
ATOM    665 2HG  LYS A  41      23.363  -9.237  12.231  1.00  0.74           H  
ATOM    666 1HD  LYS A  41      24.843  -8.226  10.511  1.00  0.74           H  
ATOM    667 2HD  LYS A  41      25.692  -7.329  11.774  1.00  0.74           H  
ATOM    668 1HE  LYS A  41      26.373  -9.437  12.834  1.00  0.74           H  
ATOM    669 2HE  LYS A  41      25.510 -10.358  11.596  1.00  0.74           H  
ATOM    670 1HZ  LYS A  41      27.853 -10.210  11.111  1.00  0.74           H  
ATOM    671 2HZ  LYS A  41      26.990  -9.421   9.949  1.00  0.74           H  
ATOM    672 3HZ  LYS A  41      27.801  -8.561  11.095  1.00  0.74           H  
ATOM    673  N   ILE A  42      19.771  -5.777  12.740  1.00  0.70           N  
ATOM    674  CA  ILE A  42      19.030  -4.554  12.460  1.00  0.70           C  
ATOM    675  C   ILE A  42      18.117  -4.079  13.576  1.00  0.70           C  
ATOM    676  O   ILE A  42      17.291  -4.828  14.104  1.00  0.70           O  
ATOM    677  CB  ILE A  42      18.169  -4.723  11.183  1.00  0.70           C  
ATOM    678  CG1 ILE A  42      19.056  -4.963   9.955  1.00  0.70           C  
ATOM    679  CG2 ILE A  42      17.261  -3.519  10.981  1.00  0.70           C  
ATOM    680  CD1 ILE A  42      18.260  -5.362   8.722  1.00  0.70           C  
ATOM    681  H   ILE A  42      19.274  -6.664  12.680  1.00  0.70           H  
ATOM    682  HA  ILE A  42      19.754  -3.761  12.272  1.00  0.70           H  
ATOM    683  HB  ILE A  42      17.549  -5.613  11.291  1.00  0.70           H  
ATOM    684 1HG1 ILE A  42      19.610  -4.060   9.737  1.00  0.70           H  
ATOM    685 2HG1 ILE A  42      19.766  -5.759  10.173  1.00  0.70           H  
ATOM    686 1HG2 ILE A  42      16.657  -3.653  10.088  1.00  0.70           H  
ATOM    687 2HG2 ILE A  42      16.615  -3.402  11.836  1.00  0.70           H  
ATOM    688 3HG2 ILE A  42      17.857  -2.652  10.881  1.00  0.70           H  
ATOM    689 1HD1 ILE A  42      18.931  -5.516   7.883  1.00  0.70           H  
ATOM    690 2HD1 ILE A  42      17.716  -6.280   8.908  1.00  0.70           H  
ATOM    691 3HD1 ILE A  42      17.556  -4.574   8.480  1.00  0.70           H  
ATOM    692  N   ARG A  43      18.263  -2.807  13.925  1.00  0.67           N  
ATOM    693  CA  ARG A  43      17.389  -2.176  14.893  1.00  0.67           C  
ATOM    694  C   ARG A  43      16.719  -0.991  14.205  1.00  0.67           C  
ATOM    695  O   ARG A  43      17.399  -0.129  13.644  1.00  0.67           O  
ATOM    696  CB  ARG A  43      18.183  -1.658  16.075  1.00  0.67           C  
ATOM    697  CG  ARG A  43      18.934  -2.664  16.909  1.00  0.67           C  
ATOM    698  CD  ARG A  43      19.866  -1.940  17.818  1.00  0.67           C  
ATOM    699  NE  ARG A  43      19.145  -1.094  18.747  1.00  0.67           N  
ATOM    700  CZ  ARG A  43      19.605   0.036  19.302  1.00  0.67           C  
ATOM    701  NH1 ARG A  43      20.811   0.493  19.033  1.00  0.67           N  
ATOM    702  NH2 ARG A  43      18.802   0.675  20.122  1.00  0.67           N  
ATOM    703  H   ARG A  43      19.015  -2.255  13.515  1.00  0.67           H  
ATOM    704  HA  ARG A  43      16.630  -2.881  15.227  1.00  0.67           H  
ATOM    705 1HB  ARG A  43      18.916  -0.953  15.712  1.00  0.67           H  
ATOM    706 2HB  ARG A  43      17.515  -1.112  16.745  1.00  0.67           H  
ATOM    707 1HG  ARG A  43      18.235  -3.246  17.508  1.00  0.67           H  
ATOM    708 2HG  ARG A  43      19.514  -3.327  16.264  1.00  0.67           H  
ATOM    709 1HD  ARG A  43      20.449  -2.658  18.390  1.00  0.67           H  
ATOM    710 2HD  ARG A  43      20.536  -1.312  17.228  1.00  0.67           H  
ATOM    711  HE  ARG A  43      18.202  -1.371  19.029  1.00  0.67           H  
ATOM    712 1HH1 ARG A  43      21.412  -0.013  18.399  1.00  0.67           H  
ATOM    713 2HH1 ARG A  43      21.132   1.347  19.462  1.00  0.67           H  
ATOM    714 1HH2 ARG A  43      17.868   0.265  20.281  1.00  0.67           H  
ATOM    715 2HH2 ARG A  43      19.089   1.531  20.570  1.00  0.67           H  
ATOM    716  N   LEU A  44      15.394  -0.941  14.253  1.00  0.64           N  
ATOM    717  CA  LEU A  44      14.656   0.161  13.640  1.00  0.64           C  
ATOM    718  C   LEU A  44      14.081   1.052  14.726  1.00  0.64           C  
ATOM    719  O   LEU A  44      13.522   0.538  15.693  1.00  0.64           O  
ATOM    720  CB  LEU A  44      13.551  -0.394  12.726  1.00  0.64           C  
ATOM    721  CG  LEU A  44      14.044  -1.225  11.525  1.00  0.64           C  
ATOM    722  CD1 LEU A  44      12.847  -1.786  10.744  1.00  0.64           C  
ATOM    723  CD2 LEU A  44      14.917  -0.324  10.640  1.00  0.64           C  
ATOM    724  H   LEU A  44      14.886  -1.676  14.723  1.00  0.64           H  
ATOM    725  HA  LEU A  44      15.339   0.755  13.035  1.00  0.64           H  
ATOM    726 1HB  LEU A  44      12.898  -1.029  13.320  1.00  0.64           H  
ATOM    727 2HB  LEU A  44      12.964   0.428  12.356  1.00  0.64           H  
ATOM    728  HG  LEU A  44      14.633  -2.064  11.882  1.00  0.64           H  
ATOM    729 1HD1 LEU A  44      13.206  -2.377   9.902  1.00  0.64           H  
ATOM    730 2HD1 LEU A  44      12.252  -2.418  11.393  1.00  0.64           H  
ATOM    731 3HD1 LEU A  44      12.231  -0.964  10.376  1.00  0.64           H  
ATOM    732 1HD2 LEU A  44      15.292  -0.884   9.806  1.00  0.64           H  
ATOM    733 2HD2 LEU A  44      14.332   0.520  10.276  1.00  0.64           H  
ATOM    734 3HD2 LEU A  44      15.756   0.047  11.227  1.00  0.64           H  
ATOM    735  N   ILE A  45      14.255   2.367  14.574  1.00  0.63           N  
ATOM    736  CA  ILE A  45      13.804   3.359  15.546  1.00  0.63           C  
ATOM    737  C   ILE A  45      12.872   4.426  14.950  1.00  0.63           C  
ATOM    738  O   ILE A  45      13.151   5.022  13.902  1.00  0.63           O  
ATOM    739  CB  ILE A  45      15.029   4.025  16.215  1.00  0.63           C  
ATOM    740  CG1 ILE A  45      15.872   2.964  16.963  1.00  0.63           C  
ATOM    741  CG2 ILE A  45      14.595   5.148  17.160  1.00  0.63           C  
ATOM    742  CD1 ILE A  45      17.200   3.474  17.437  1.00  0.63           C  
ATOM    743  H   ILE A  45      14.764   2.694  13.758  1.00  0.63           H  
ATOM    744  HA  ILE A  45      13.251   2.834  16.312  1.00  0.63           H  
ATOM    745  HB  ILE A  45      15.664   4.432  15.445  1.00  0.63           H  
ATOM    746 1HG1 ILE A  45      15.313   2.611  17.822  1.00  0.63           H  
ATOM    747 2HG1 ILE A  45      16.068   2.126  16.304  1.00  0.63           H  
ATOM    748 1HG2 ILE A  45      15.472   5.609  17.605  1.00  0.63           H  
ATOM    749 2HG2 ILE A  45      14.037   5.897  16.607  1.00  0.63           H  
ATOM    750 3HG2 ILE A  45      13.970   4.739  17.943  1.00  0.63           H  
ATOM    751 1HD1 ILE A  45      17.737   2.675  17.948  1.00  0.63           H  
ATOM    752 2HD1 ILE A  45      17.779   3.812  16.581  1.00  0.63           H  
ATOM    753 3HD1 ILE A  45      17.045   4.306  18.123  1.00  0.63           H  
ATOM    754  N   TYR A  46      11.751   4.679  15.620  1.00  0.62           N  
ATOM    755  CA  TYR A  46      10.793   5.668  15.128  1.00  0.62           C  
ATOM    756  C   TYR A  46      10.098   6.344  16.289  1.00  0.62           C  
ATOM    757  O   TYR A  46       9.730   5.705  17.271  1.00  0.62           O  
ATOM    758  CB  TYR A  46       9.790   4.987  14.214  1.00  0.62           C  
ATOM    759  CG  TYR A  46       8.780   5.867  13.538  1.00  0.62           C  
ATOM    760  CD1 TYR A  46       9.143   6.543  12.398  1.00  0.62           C  
ATOM    761  CD2 TYR A  46       7.495   5.987  14.028  1.00  0.62           C  
ATOM    762  CE1 TYR A  46       8.232   7.333  11.738  1.00  0.62           C  
ATOM    763  CE2 TYR A  46       6.583   6.783  13.361  1.00  0.62           C  
ATOM    764  CZ  TYR A  46       6.932   7.443  12.230  1.00  0.62           C  
ATOM    765  OH  TYR A  46       5.976   8.203  11.576  1.00  0.62           O  
ATOM    766  H   TYR A  46      11.580   4.174  16.491  1.00  0.62           H  
ATOM    767  HA  TYR A  46      11.331   6.431  14.565  1.00  0.62           H  
ATOM    768 1HB  TYR A  46      10.354   4.504  13.432  1.00  0.62           H  
ATOM    769 2HB  TYR A  46       9.255   4.216  14.770  1.00  0.62           H  
ATOM    770  HD1 TYR A  46      10.154   6.448  12.016  1.00  0.62           H  
ATOM    771  HD2 TYR A  46       7.195   5.456  14.930  1.00  0.62           H  
ATOM    772  HE1 TYR A  46       8.539   7.854  10.845  1.00  0.62           H  
ATOM    773  HE2 TYR A  46       5.572   6.887  13.728  1.00  0.62           H  
ATOM    774  HH  TYR A  46       5.065   7.875  11.826  1.00  0.62           H  
ATOM    775  N   GLY A  47       9.998   7.668  16.241  1.00  0.62           N  
ATOM    776  CA  GLY A  47       9.354   8.389  17.337  1.00  0.62           C  
ATOM    777  C   GLY A  47      10.284   8.414  18.552  1.00  0.62           C  
ATOM    778  O   GLY A  47       9.871   8.724  19.668  1.00  0.62           O  
ATOM    779  H   GLY A  47      10.327   8.171  15.426  1.00  0.62           H  
ATOM    780 1HA  GLY A  47       9.121   9.407  17.023  1.00  0.62           H  
ATOM    781 2HA  GLY A  47       8.413   7.903  17.595  1.00  0.62           H  
ATOM    782  N   GLY A  48      11.546   8.047  18.316  1.00  0.62           N  
ATOM    783  CA  GLY A  48      12.563   7.923  19.345  1.00  0.62           C  
ATOM    784  C   GLY A  48      12.529   6.551  20.036  1.00  0.62           C  
ATOM    785  O   GLY A  48      13.324   6.302  20.943  1.00  0.62           O  
ATOM    786  H   GLY A  48      11.799   7.828  17.366  1.00  0.62           H  
ATOM    787 1HA  GLY A  48      13.545   8.079  18.899  1.00  0.62           H  
ATOM    788 2HA  GLY A  48      12.423   8.707  20.087  1.00  0.62           H  
ATOM    789  N   LYS A  49      11.624   5.658  19.613  1.00  0.61           N  
ATOM    790  CA  LYS A  49      11.507   4.348  20.245  1.00  0.61           C  
ATOM    791  C   LYS A  49      11.977   3.222  19.342  1.00  0.61           C  
ATOM    792  O   LYS A  49      11.791   3.262  18.127  1.00  0.61           O  
ATOM    793  CB  LYS A  49      10.055   4.092  20.631  1.00  0.61           C  
ATOM    794  CG  LYS A  49       9.518   5.048  21.692  1.00  0.61           C  
ATOM    795  CD  LYS A  49       8.079   4.722  22.060  1.00  0.61           C  
ATOM    796  CE  LYS A  49       7.545   5.689  23.108  1.00  0.61           C  
ATOM    797  NZ  LYS A  49       6.133   5.388  23.472  1.00  0.61           N  
ATOM    798  H   LYS A  49      10.980   5.884  18.857  1.00  0.61           H  
ATOM    799  HA  LYS A  49      12.122   4.336  21.143  1.00  0.61           H  
ATOM    800 1HB  LYS A  49       9.427   4.195  19.741  1.00  0.61           H  
ATOM    801 2HB  LYS A  49       9.948   3.068  20.993  1.00  0.61           H  
ATOM    802 1HG  LYS A  49      10.142   4.990  22.584  1.00  0.61           H  
ATOM    803 2HG  LYS A  49       9.560   6.070  21.306  1.00  0.61           H  
ATOM    804 1HD  LYS A  49       7.457   4.786  21.165  1.00  0.61           H  
ATOM    805 2HD  LYS A  49       8.022   3.706  22.450  1.00  0.61           H  
ATOM    806 1HE  LYS A  49       8.162   5.622  24.002  1.00  0.61           H  
ATOM    807 2HE  LYS A  49       7.600   6.705  22.716  1.00  0.61           H  
ATOM    808 1HZ  LYS A  49       5.816   6.050  24.167  1.00  0.61           H  
ATOM    809 2HZ  LYS A  49       5.550   5.460  22.650  1.00  0.61           H  
ATOM    810 3HZ  LYS A  49       6.073   4.452  23.847  1.00  0.61           H  
ATOM    811  N   GLN A  50      12.558   2.182  19.927  1.00  0.61           N  
ATOM    812  CA  GLN A  50      12.931   1.040  19.104  1.00  0.61           C  
ATOM    813  C   GLN A  50      11.695   0.213  18.797  1.00  0.61           C  
ATOM    814  O   GLN A  50      10.857  -0.014  19.672  1.00  0.61           O  
ATOM    815  CB  GLN A  50      14.006   0.168  19.751  1.00  0.61           C  
ATOM    816  CG  GLN A  50      14.489  -0.928  18.803  1.00  0.61           C  
ATOM    817  CD  GLN A  50      15.608  -1.761  19.326  1.00  0.61           C  
ATOM    818  OE1 GLN A  50      16.603  -1.277  19.890  1.00  0.61           O  
ATOM    819  NE2 GLN A  50      15.465  -3.068  19.141  1.00  0.61           N  
ATOM    820  H   GLN A  50      12.723   2.176  20.924  1.00  0.61           H  
ATOM    821  HA  GLN A  50      13.323   1.399  18.157  1.00  0.61           H  
ATOM    822 1HB  GLN A  50      14.859   0.782  20.033  1.00  0.61           H  
ATOM    823 2HB  GLN A  50      13.611  -0.302  20.650  1.00  0.61           H  
ATOM    824 1HG  GLN A  50      13.660  -1.601  18.606  1.00  0.61           H  
ATOM    825 2HG  GLN A  50      14.813  -0.461  17.868  1.00  0.61           H  
ATOM    826 1HE2 GLN A  50      16.160  -3.707  19.468  1.00  0.61           H  
ATOM    827 2HE2 GLN A  50      14.639  -3.416  18.680  1.00  0.61           H  
ATOM    828  N   MET A  51      11.577  -0.215  17.553  1.00  0.59           N  
ATOM    829  CA  MET A  51      10.464  -1.037  17.132  1.00  0.59           C  
ATOM    830  C   MET A  51      10.672  -2.497  17.516  1.00  0.59           C  
ATOM    831  O   MET A  51      11.798  -3.001  17.484  1.00  0.59           O  
ATOM    832  CB  MET A  51      10.272  -0.956  15.634  1.00  0.59           C  
ATOM    833  CG  MET A  51       9.847   0.344  15.067  1.00  0.59           C  
ATOM    834  SD  MET A  51       9.537   0.163  13.310  1.00  0.59           S  
ATOM    835  CE  MET A  51       8.996   1.759  12.922  1.00  0.59           C  
ATOM    836  H   MET A  51      12.290   0.040  16.881  1.00  0.59           H  
ATOM    837  HA  MET A  51       9.576  -0.679  17.632  1.00  0.59           H  
ATOM    838 1HB  MET A  51      11.199  -1.237  15.141  1.00  0.59           H  
ATOM    839 2HB  MET A  51       9.542  -1.662  15.357  1.00  0.59           H  
ATOM    840 1HG  MET A  51       8.948   0.700  15.553  1.00  0.59           H  
ATOM    841 2HG  MET A  51      10.638   1.088  15.212  1.00  0.59           H  
ATOM    842 1HE  MET A  51       8.748   1.799  11.882  1.00  0.59           H  
ATOM    843 2HE  MET A  51       8.121   2.015  13.519  1.00  0.59           H  
ATOM    844 3HE  MET A  51       9.792   2.434  13.126  1.00  0.59           H  
ATOM    845  N   GLU A  52       9.579  -3.175  17.851  1.00  0.58           N  
ATOM    846  CA  GLU A  52       9.617  -4.591  18.197  1.00  0.58           C  
ATOM    847  C   GLU A  52       9.097  -5.520  17.105  1.00  0.58           C  
ATOM    848  O   GLU A  52       8.095  -5.236  16.436  1.00  0.58           O  
ATOM    849  CB  GLU A  52       8.788  -4.837  19.458  1.00  0.58           C  
ATOM    850  CG  GLU A  52       9.326  -4.165  20.729  1.00  0.58           C  
ATOM    851  CD  GLU A  52       8.471  -4.420  21.978  1.00  0.58           C  
ATOM    852  OE1 GLU A  52       7.414  -5.012  21.858  1.00  0.58           O  
ATOM    853  OE2 GLU A  52       8.878  -4.013  23.038  1.00  0.58           O  
ATOM    854  H   GLU A  52       8.703  -2.681  17.879  1.00  0.58           H  
ATOM    855  HA  GLU A  52      10.653  -4.862  18.401  1.00  0.58           H  
ATOM    856 1HB  GLU A  52       7.787  -4.478  19.295  1.00  0.58           H  
ATOM    857 2HB  GLU A  52       8.721  -5.911  19.642  1.00  0.58           H  
ATOM    858 1HG  GLU A  52      10.337  -4.529  20.914  1.00  0.58           H  
ATOM    859 2HG  GLU A  52       9.387  -3.090  20.550  1.00  0.58           H  
ATOM    860  N   ASP A  53       9.768  -6.657  16.964  1.00  0.57           N  
ATOM    861  CA  ASP A  53       9.352  -7.667  16.012  1.00  0.57           C  
ATOM    862  C   ASP A  53       7.955  -8.142  16.396  1.00  0.57           C  
ATOM    863  O   ASP A  53       7.635  -8.256  17.578  1.00  0.57           O  
ATOM    864  CB  ASP A  53      10.331  -8.839  15.997  1.00  0.57           C  
ATOM    865  CG  ASP A  53      11.735  -8.498  15.423  1.00  0.57           C  
ATOM    866  OD1 ASP A  53      11.923  -7.427  14.879  1.00  0.57           O  
ATOM    867  OD2 ASP A  53      12.611  -9.310  15.555  1.00  0.57           O  
ATOM    868  H   ASP A  53      10.581  -6.821  17.540  1.00  0.57           H  
ATOM    869  HA  ASP A  53       9.313  -7.230  15.017  1.00  0.57           H  
ATOM    870 1HB  ASP A  53      10.453  -9.220  17.011  1.00  0.57           H  
ATOM    871 2HB  ASP A  53       9.905  -9.651  15.398  1.00  0.57           H  
ATOM    872  N   GLY A  54       7.133  -8.424  15.399  1.00  0.56           N  
ATOM    873  CA  GLY A  54       5.773  -8.910  15.603  1.00  0.56           C  
ATOM    874  C   GLY A  54       4.730  -7.789  15.580  1.00  0.56           C  
ATOM    875  O   GLY A  54       3.538  -8.057  15.432  1.00  0.56           O  
ATOM    876  H   GLY A  54       7.465  -8.308  14.457  1.00  0.56           H  
ATOM    877 1HA  GLY A  54       5.536  -9.642  14.831  1.00  0.56           H  
ATOM    878 2HA  GLY A  54       5.720  -9.431  16.557  1.00  0.56           H  
ATOM    879  N   ARG A  55       5.173  -6.534  15.677  1.00  0.55           N  
ATOM    880  CA  ARG A  55       4.250  -5.402  15.643  1.00  0.55           C  
ATOM    881  C   ARG A  55       4.277  -4.837  14.247  1.00  0.55           C  
ATOM    882  O   ARG A  55       5.199  -5.170  13.495  1.00  0.55           O  
ATOM    883  CB  ARG A  55       4.639  -4.357  16.659  1.00  0.55           C  
ATOM    884  CG  ARG A  55       4.585  -4.875  18.092  1.00  0.55           C  
ATOM    885  CD  ARG A  55       4.893  -3.824  19.055  1.00  0.55           C  
ATOM    886  NE  ARG A  55       5.054  -4.328  20.404  1.00  0.55           N  
ATOM    887  CZ  ARG A  55       4.092  -4.507  21.316  1.00  0.55           C  
ATOM    888  NH1 ARG A  55       2.830  -4.236  21.049  1.00  0.55           N  
ATOM    889  NH2 ARG A  55       4.459  -4.963  22.497  1.00  0.55           N  
ATOM    890  H   ARG A  55       6.169  -6.342  15.820  1.00  0.55           H  
ATOM    891  HA  ARG A  55       3.239  -5.746  15.864  1.00  0.55           H  
ATOM    892 1HB  ARG A  55       5.660  -4.038  16.470  1.00  0.55           H  
ATOM    893 2HB  ARG A  55       3.987  -3.485  16.571  1.00  0.55           H  
ATOM    894 1HG  ARG A  55       3.594  -5.271  18.304  1.00  0.55           H  
ATOM    895 2HG  ARG A  55       5.332  -5.669  18.210  1.00  0.55           H  
ATOM    896 1HD  ARG A  55       5.809  -3.377  18.763  1.00  0.55           H  
ATOM    897 2HD  ARG A  55       4.105  -3.075  19.056  1.00  0.55           H  
ATOM    898  HE  ARG A  55       6.010  -4.570  20.708  1.00  0.55           H  
ATOM    899 1HH1 ARG A  55       2.572  -3.886  20.136  1.00  0.55           H  
ATOM    900 2HH1 ARG A  55       2.123  -4.378  21.755  1.00  0.55           H  
ATOM    901 1HH2 ARG A  55       5.469  -5.144  22.646  1.00  0.55           H  
ATOM    902 2HH2 ARG A  55       3.784  -5.117  23.226  1.00  0.55           H  
ATOM    903  N   THR A  56       3.271  -4.030  13.877  1.00  0.54           N  
ATOM    904  CA  THR A  56       3.225  -3.480  12.524  1.00  0.54           C  
ATOM    905  C   THR A  56       3.578  -2.017  12.406  1.00  0.54           C  
ATOM    906  O   THR A  56       3.559  -1.274  13.379  1.00  0.54           O  
ATOM    907  CB  THR A  56       1.837  -3.729  11.895  1.00  0.54           C  
ATOM    908  OG1 THR A  56       0.821  -3.047  12.651  1.00  0.54           O  
ATOM    909  CG2 THR A  56       1.546  -5.197  11.863  1.00  0.54           C  
ATOM    910  H   THR A  56       2.513  -3.787  14.533  1.00  0.54           H  
ATOM    911  HA  THR A  56       3.947  -3.987  11.934  1.00  0.54           H  
ATOM    912  HB  THR A  56       1.831  -3.350  10.876  1.00  0.54           H  
ATOM    913  HG1 THR A  56       0.872  -3.307  13.604  1.00  0.54           H  
ATOM    914 1HG2 THR A  56       0.574  -5.365  11.406  1.00  0.54           H  
ATOM    915 2HG2 THR A  56       2.310  -5.694  11.275  1.00  0.54           H  
ATOM    916 3HG2 THR A  56       1.547  -5.595  12.877  1.00  0.54           H  
ATOM    917  N   LEU A  57       3.815  -1.573  11.180  1.00  0.54           N  
ATOM    918  CA  LEU A  57       4.139  -0.166  10.957  1.00  0.54           C  
ATOM    919  C   LEU A  57       3.009   0.743  11.439  1.00  0.54           C  
ATOM    920  O   LEU A  57       3.244   1.780  12.074  1.00  0.54           O  
ATOM    921  CB  LEU A  57       4.445   0.057   9.477  1.00  0.54           C  
ATOM    922  CG  LEU A  57       5.757  -0.540   8.983  1.00  0.54           C  
ATOM    923  CD1 LEU A  57       5.859  -0.304   7.490  1.00  0.54           C  
ATOM    924  CD2 LEU A  57       6.921   0.103   9.747  1.00  0.54           C  
ATOM    925  H   LEU A  57       3.814  -2.249  10.410  1.00  0.54           H  
ATOM    926  HA  LEU A  57       5.034   0.073  11.531  1.00  0.54           H  
ATOM    927 1HB  LEU A  57       3.650  -0.421   8.899  1.00  0.54           H  
ATOM    928 2HB  LEU A  57       4.428   1.093   9.243  1.00  0.54           H  
ATOM    929  HG  LEU A  57       5.759  -1.624   9.154  1.00  0.54           H  
ATOM    930 1HD1 LEU A  57       6.781  -0.729   7.109  1.00  0.54           H  
ATOM    931 2HD1 LEU A  57       5.010  -0.774   6.991  1.00  0.54           H  
ATOM    932 3HD1 LEU A  57       5.847   0.767   7.299  1.00  0.54           H  
ATOM    933 1HD2 LEU A  57       7.865  -0.302   9.414  1.00  0.54           H  
ATOM    934 2HD2 LEU A  57       6.915   1.162   9.571  1.00  0.54           H  
ATOM    935 3HD2 LEU A  57       6.807  -0.090  10.816  1.00  0.54           H  
ATOM    936  N   ALA A  58       1.771   0.303  11.247  1.00  0.54           N  
ATOM    937  CA  ALA A  58       0.608   1.035  11.720  1.00  0.54           C  
ATOM    938  C   ALA A  58       0.635   1.253  13.241  1.00  0.54           C  
ATOM    939  O   ALA A  58       0.163   2.277  13.732  1.00  0.54           O  
ATOM    940  CB  ALA A  58      -0.658   0.289  11.355  1.00  0.54           C  
ATOM    941  H   ALA A  58       1.612  -0.544  10.698  1.00  0.54           H  
ATOM    942  HA  ALA A  58       0.606   2.013  11.236  1.00  0.54           H  
ATOM    943 1HB  ALA A  58      -1.526   0.853  11.689  1.00  0.54           H  
ATOM    944 2HB  ALA A  58      -0.704   0.155  10.278  1.00  0.54           H  
ATOM    945 3HB  ALA A  58      -0.648  -0.690  11.842  1.00  0.54           H  
ATOM    946  N   ASP A  59       1.249   0.335  13.997  1.00  0.55           N  
ATOM    947  CA  ASP A  59       1.225   0.388  15.460  1.00  0.55           C  
ATOM    948  C   ASP A  59       2.205   1.422  15.985  1.00  0.55           C  
ATOM    949  O   ASP A  59       2.178   1.783  17.164  1.00  0.55           O  
ATOM    950  CB  ASP A  59       1.604  -0.982  16.038  1.00  0.55           C  
ATOM    951  CG  ASP A  59       0.564  -2.079  15.765  1.00  0.55           C  
ATOM    952  OD1 ASP A  59      -0.612  -1.811  15.890  1.00  0.55           O  
ATOM    953  OD2 ASP A  59       0.964  -3.186  15.374  1.00  0.55           O  
ATOM    954  H   ASP A  59       1.741  -0.436  13.559  1.00  0.55           H  
ATOM    955  HA  ASP A  59       0.221   0.659  15.785  1.00  0.55           H  
ATOM    956 1HB  ASP A  59       2.563  -1.291  15.627  1.00  0.55           H  
ATOM    957 2HB  ASP A  59       1.736  -0.890  17.114  1.00  0.55           H  
ATOM    958  N   TYR A  60       3.071   1.895  15.100  1.00  0.55           N  
ATOM    959  CA  TYR A  60       4.045   2.906  15.425  1.00  0.55           C  
ATOM    960  C   TYR A  60       3.713   4.214  14.750  1.00  0.55           C  
ATOM    961  O   TYR A  60       4.501   5.147  14.805  1.00  0.55           O  
ATOM    962  CB  TYR A  60       5.435   2.447  15.018  1.00  0.55           C  
ATOM    963  CG  TYR A  60       5.930   1.336  15.836  1.00  0.55           C  
ATOM    964  CD1 TYR A  60       5.939   0.032  15.367  1.00  0.55           C  
ATOM    965  CD2 TYR A  60       6.376   1.631  17.098  1.00  0.55           C  
ATOM    966  CE1 TYR A  60       6.398  -0.967  16.191  1.00  0.55           C  
ATOM    967  CE2 TYR A  60       6.826   0.651  17.909  1.00  0.55           C  
ATOM    968  CZ  TYR A  60       6.838  -0.636  17.476  1.00  0.55           C  
ATOM    969  OH  TYR A  60       7.294  -1.587  18.320  1.00  0.55           O  
ATOM    970  H   TYR A  60       3.044   1.570  14.135  1.00  0.55           H  
ATOM    971  HA  TYR A  60       4.030   3.075  16.501  1.00  0.55           H  
ATOM    972 1HB  TYR A  60       5.411   2.110  13.981  1.00  0.55           H  
ATOM    973 2HB  TYR A  60       6.140   3.273  15.085  1.00  0.55           H  
ATOM    974  HD1 TYR A  60       5.585  -0.196  14.360  1.00  0.55           H  
ATOM    975  HD2 TYR A  60       6.363   2.664  17.449  1.00  0.55           H  
ATOM    976  HE1 TYR A  60       6.412  -1.993  15.842  1.00  0.55           H  
ATOM    977  HE2 TYR A  60       7.179   0.892  18.913  1.00  0.55           H  
ATOM    978  HH  TYR A  60       7.463  -1.191  19.190  1.00  0.55           H  
ATOM    979  N   ASN A  61       2.541   4.293  14.120  1.00  0.56           N  
ATOM    980  CA  ASN A  61       2.153   5.469  13.355  1.00  0.56           C  
ATOM    981  C   ASN A  61       3.159   5.844  12.263  1.00  0.56           C  
ATOM    982  O   ASN A  61       3.511   7.021  12.094  1.00  0.56           O  
ATOM    983  CB  ASN A  61       1.873   6.653  14.262  1.00  0.56           C  
ATOM    984  CG  ASN A  61       1.133   7.749  13.523  1.00  0.56           C  
ATOM    985  OD1 ASN A  61       0.367   7.457  12.592  1.00  0.56           O  
ATOM    986  ND2 ASN A  61       1.332   8.984  13.928  1.00  0.56           N  
ATOM    987  H   ASN A  61       1.890   3.508  14.137  1.00  0.56           H  
ATOM    988  HA  ASN A  61       1.220   5.228  12.841  1.00  0.56           H  
ATOM    989 1HB  ASN A  61       1.279   6.329  15.118  1.00  0.56           H  
ATOM    990 2HB  ASN A  61       2.810   7.061  14.643  1.00  0.56           H  
ATOM    991 1HD2 ASN A  61       0.860   9.746  13.482  1.00  0.56           H  
ATOM    992 2HD2 ASN A  61       1.956   9.164  14.688  1.00  0.56           H  
ATOM    993  N   VAL A  62       3.591   4.838  11.501  1.00  0.57           N  
ATOM    994  CA  VAL A  62       4.446   5.071  10.349  1.00  0.57           C  
ATOM    995  C   VAL A  62       3.518   5.236   9.150  1.00  0.57           C  
ATOM    996  O   VAL A  62       2.626   4.416   8.929  1.00  0.57           O  
ATOM    997  CB  VAL A  62       5.407   3.904  10.133  1.00  0.57           C  
ATOM    998  CG1 VAL A  62       6.235   4.137   8.893  1.00  0.57           C  
ATOM    999  CG2 VAL A  62       6.281   3.735  11.322  1.00  0.57           C  
ATOM   1000  H   VAL A  62       3.311   3.882  11.721  1.00  0.57           H  
ATOM   1001  HA  VAL A  62       5.015   5.987  10.489  1.00  0.57           H  
ATOM   1002  HB  VAL A  62       4.834   3.029   9.992  1.00  0.57           H  
ATOM   1003 1HG1 VAL A  62       6.894   3.302   8.723  1.00  0.57           H  
ATOM   1004 2HG1 VAL A  62       5.574   4.252   8.034  1.00  0.57           H  
ATOM   1005 3HG1 VAL A  62       6.825   5.038   9.025  1.00  0.57           H  
ATOM   1006 1HG2 VAL A  62       6.930   2.900  11.165  1.00  0.57           H  
ATOM   1007 2HG2 VAL A  62       6.866   4.623  11.459  1.00  0.57           H  
ATOM   1008 3HG2 VAL A  62       5.664   3.563  12.197  1.00  0.57           H  
ATOM   1009  N   GLN A  63       3.671   6.329   8.423  1.00  0.57           N  
ATOM   1010  CA  GLN A  63       2.810   6.653   7.295  1.00  0.57           C  
ATOM   1011  C   GLN A  63       3.635   6.967   6.053  1.00  0.57           C  
ATOM   1012  O   GLN A  63       4.864   7.046   6.128  1.00  0.57           O  
ATOM   1013  CB  GLN A  63       1.884   7.825   7.639  1.00  0.57           C  
ATOM   1014  CG  GLN A  63       0.892   7.560   8.801  1.00  0.57           C  
ATOM   1015  CD  GLN A  63      -0.055   8.750   9.035  1.00  0.57           C  
ATOM   1016  OE1 GLN A  63      -0.480   9.388   8.064  1.00  0.57           O  
ATOM   1017  NE2 GLN A  63      -0.406   9.043  10.288  1.00  0.57           N  
ATOM   1018  H   GLN A  63       4.422   6.975   8.636  1.00  0.57           H  
ATOM   1019  HA  GLN A  63       2.189   5.787   7.073  1.00  0.57           H  
ATOM   1020 1HB  GLN A  63       2.492   8.690   7.912  1.00  0.57           H  
ATOM   1021 2HB  GLN A  63       1.305   8.102   6.761  1.00  0.57           H  
ATOM   1022 1HG  GLN A  63       0.296   6.678   8.569  1.00  0.57           H  
ATOM   1023 2HG  GLN A  63       1.458   7.396   9.724  1.00  0.57           H  
ATOM   1024 1HE2 GLN A  63      -1.028   9.805  10.464  1.00  0.57           H  
ATOM   1025 2HE2 GLN A  63      -0.062   8.495  11.070  1.00  0.57           H  
ATOM   1026  N   LYS A  64       2.969   7.145   4.922  1.00  0.58           N  
ATOM   1027  CA  LYS A  64       3.665   7.481   3.687  1.00  0.58           C  
ATOM   1028  C   LYS A  64       4.629   8.650   3.876  1.00  0.58           C  
ATOM   1029  O   LYS A  64       4.282   9.674   4.470  1.00  0.58           O  
ATOM   1030  CB  LYS A  64       2.663   7.820   2.581  1.00  0.58           C  
ATOM   1031  CG  LYS A  64       3.311   8.147   1.246  1.00  0.58           C  
ATOM   1032  CD  LYS A  64       2.296   8.366   0.129  1.00  0.58           C  
ATOM   1033  CE  LYS A  64       3.004   8.714  -1.195  1.00  0.58           C  
ATOM   1034  NZ  LYS A  64       3.531  10.135  -1.217  1.00  0.58           N  
ATOM   1035  H   LYS A  64       1.964   7.048   4.914  1.00  0.58           H  
ATOM   1036  HA  LYS A  64       4.257   6.618   3.378  1.00  0.58           H  
ATOM   1037 1HB  LYS A  64       1.972   6.995   2.436  1.00  0.58           H  
ATOM   1038 2HB  LYS A  64       2.077   8.690   2.880  1.00  0.58           H  
ATOM   1039 1HG  LYS A  64       3.873   9.053   1.363  1.00  0.58           H  
ATOM   1040 2HG  LYS A  64       4.001   7.353   0.968  1.00  0.58           H  
ATOM   1041 1HD  LYS A  64       1.700   7.463  -0.008  1.00  0.58           H  
ATOM   1042 2HD  LYS A  64       1.630   9.187   0.399  1.00  0.58           H  
ATOM   1043 1HE  LYS A  64       3.842   8.030  -1.331  1.00  0.58           H  
ATOM   1044 2HE  LYS A  64       2.303   8.585  -2.020  1.00  0.58           H  
ATOM   1045 1HZ  LYS A  64       3.990  10.313  -2.091  1.00  0.58           H  
ATOM   1046 2HZ  LYS A  64       2.771  10.778  -1.102  1.00  0.58           H  
ATOM   1047 3HZ  LYS A  64       4.210  10.303  -0.453  1.00  0.58           H  
ATOM   1048  N   ASP A  65       5.849   8.446   3.373  1.00  0.58           N  
ATOM   1049  CA  ASP A  65       6.997   9.354   3.389  1.00  0.58           C  
ATOM   1050  C   ASP A  65       7.620   9.571   4.769  1.00  0.58           C  
ATOM   1051  O   ASP A  65       8.496  10.424   4.931  1.00  0.58           O  
ATOM   1052  CB  ASP A  65       6.644  10.711   2.762  1.00  0.58           C  
ATOM   1053  CG  ASP A  65       6.300  10.622   1.254  1.00  0.58           C  
ATOM   1054  OD1 ASP A  65       7.138  10.237   0.481  1.00  0.58           O  
ATOM   1055  OD2 ASP A  65       5.178  10.934   0.896  1.00  0.58           O  
ATOM   1056  H   ASP A  65       6.015   7.543   2.942  1.00  0.58           H  
ATOM   1057  HA  ASP A  65       7.761   8.899   2.767  1.00  0.58           H  
ATOM   1058 1HB  ASP A  65       5.809  11.167   3.289  1.00  0.58           H  
ATOM   1059 2HB  ASP A  65       7.495  11.383   2.877  1.00  0.58           H  
ATOM   1060  N   SER A  66       7.223   8.761   5.745  1.00  0.58           N  
ATOM   1061  CA  SER A  66       7.821   8.774   7.072  1.00  0.58           C  
ATOM   1062  C   SER A  66       9.261   8.322   7.006  1.00  0.58           C  
ATOM   1063  O   SER A  66       9.643   7.617   6.062  1.00  0.58           O  
ATOM   1064  CB  SER A  66       7.072   7.852   8.000  1.00  0.58           C  
ATOM   1065  OG  SER A  66       5.766   8.294   8.186  1.00  0.58           O  
ATOM   1066  H   SER A  66       6.460   8.103   5.580  1.00  0.58           H  
ATOM   1067  HA  SER A  66       7.788   9.792   7.463  1.00  0.58           H  
ATOM   1068 1HB  SER A  66       7.059   6.856   7.566  1.00  0.58           H  
ATOM   1069 2HB  SER A  66       7.575   7.789   8.936  1.00  0.58           H  
ATOM   1070  HG  SER A  66       5.367   8.269   7.291  1.00  0.58           H  
ATOM   1071  N   THR A  67      10.056   8.722   7.998  1.00  0.59           N  
ATOM   1072  CA  THR A  67      11.429   8.253   8.054  1.00  0.59           C  
ATOM   1073  C   THR A  67      11.702   7.484   9.348  1.00  0.59           C  
ATOM   1074  O   THR A  67      11.375   7.950  10.440  1.00  0.59           O  
ATOM   1075  CB  THR A  67      12.437   9.406   7.921  1.00  0.59           C  
ATOM   1076  OG1 THR A  67      12.226  10.085   6.679  1.00  0.59           O  
ATOM   1077  CG2 THR A  67      13.863   8.841   7.922  1.00  0.59           C  
ATOM   1078  H   THR A  67       9.697   9.326   8.723  1.00  0.59           H  
ATOM   1079  HA  THR A  67      11.587   7.585   7.224  1.00  0.59           H  
ATOM   1080  HB  THR A  67      12.318  10.107   8.743  1.00  0.59           H  
ATOM   1081  HG1 THR A  67      12.156   9.442   5.967  1.00  0.59           H  
ATOM   1082 1HG2 THR A  67      14.559   9.656   7.808  1.00  0.59           H  
ATOM   1083 2HG2 THR A  67      14.064   8.325   8.858  1.00  0.59           H  
ATOM   1084 3HG2 THR A  67      13.983   8.140   7.091  1.00  0.59           H  
ATOM   1085  N   ILE A  68      12.319   6.319   9.194  1.00  0.61           N  
ATOM   1086  CA  ILE A  68      12.707   5.418  10.283  1.00  0.61           C  
ATOM   1087  C   ILE A  68      14.233   5.352  10.346  1.00  0.61           C  
ATOM   1088  O   ILE A  68      14.896   5.355   9.309  1.00  0.61           O  
ATOM   1089  CB  ILE A  68      12.147   3.993  10.069  1.00  0.61           C  
ATOM   1090  CG1 ILE A  68      10.628   3.978  10.027  1.00  0.61           C  
ATOM   1091  CG2 ILE A  68      12.626   3.031  11.151  1.00  0.61           C  
ATOM   1092  CD1 ILE A  68      10.095   2.645   9.551  1.00  0.61           C  
ATOM   1093  H   ILE A  68      12.523   6.038   8.233  1.00  0.61           H  
ATOM   1094  HA  ILE A  68      12.338   5.809  11.231  1.00  0.61           H  
ATOM   1095  HB  ILE A  68      12.484   3.647   9.141  1.00  0.61           H  
ATOM   1096 1HG1 ILE A  68      10.238   4.170  11.018  1.00  0.61           H  
ATOM   1097 2HG1 ILE A  68      10.271   4.757   9.353  1.00  0.61           H  
ATOM   1098 1HG2 ILE A  68      12.225   2.048  10.936  1.00  0.61           H  
ATOM   1099 2HG2 ILE A  68      13.711   2.978  11.164  1.00  0.61           H  
ATOM   1100 3HG2 ILE A  68      12.269   3.364  12.122  1.00  0.61           H  
ATOM   1101 1HD1 ILE A  68       9.013   2.672   9.537  1.00  0.61           H  
ATOM   1102 2HD1 ILE A  68      10.468   2.442   8.547  1.00  0.61           H  
ATOM   1103 3HD1 ILE A  68      10.431   1.855  10.220  1.00  0.61           H  
ATOM   1104  N   LEU A  69      14.794   5.403  11.542  1.00  0.64           N  
ATOM   1105  CA  LEU A  69      16.241   5.319  11.712  1.00  0.64           C  
ATOM   1106  C   LEU A  69      16.708   3.884  11.874  1.00  0.64           C  
ATOM   1107  O   LEU A  69      16.134   3.127  12.658  1.00  0.64           O  
ATOM   1108  CB  LEU A  69      16.691   6.122  12.936  1.00  0.64           C  
ATOM   1109  CG  LEU A  69      18.195   5.958  13.362  1.00  0.64           C  
ATOM   1110  CD1 LEU A  69      19.130   6.548  12.312  1.00  0.64           C  
ATOM   1111  CD2 LEU A  69      18.397   6.602  14.720  1.00  0.64           C  
ATOM   1112  H   LEU A  69      14.200   5.422  12.373  1.00  0.64           H  
ATOM   1113  HA  LEU A  69      16.715   5.738  10.829  1.00  0.64           H  
ATOM   1114 1HB  LEU A  69      16.532   7.176  12.722  1.00  0.64           H  
ATOM   1115 2HB  LEU A  69      16.063   5.856  13.773  1.00  0.64           H  
ATOM   1116  HG  LEU A  69      18.427   4.896  13.444  1.00  0.64           H  
ATOM   1117 1HD1 LEU A  69      20.157   6.401  12.621  1.00  0.64           H  
ATOM   1118 2HD1 LEU A  69      18.974   6.052  11.380  1.00  0.64           H  
ATOM   1119 3HD1 LEU A  69      18.937   7.606  12.193  1.00  0.64           H  
ATOM   1120 1HD2 LEU A  69      19.433   6.466  15.034  1.00  0.64           H  
ATOM   1121 2HD2 LEU A  69      18.172   7.666  14.658  1.00  0.64           H  
ATOM   1122 3HD2 LEU A  69      17.732   6.132  15.445  1.00  0.64           H  
ATOM   1123  N   ILE A  70      17.727   3.496  11.122  1.00  0.70           N  
ATOM   1124  CA  ILE A  70      18.278   2.162  11.277  1.00  0.70           C  
ATOM   1125  C   ILE A  70      19.652   2.195  11.888  1.00  0.70           C  
ATOM   1126  O   ILE A  70      20.532   2.959  11.480  1.00  0.70           O  
ATOM   1127  CB  ILE A  70      18.377   1.392   9.947  1.00  0.70           C  
ATOM   1128  CG1 ILE A  70      18.890  -0.002  10.182  1.00  0.70           C  
ATOM   1129  CG2 ILE A  70      19.258   2.071   8.986  1.00  0.70           C  
ATOM   1130  CD1 ILE A  70      18.723  -0.857   8.986  1.00  0.70           C  
ATOM   1131  H   ILE A  70      18.134   4.153  10.460  1.00  0.70           H  
ATOM   1132  HA  ILE A  70      17.632   1.597  11.940  1.00  0.70           H  
ATOM   1133  HB  ILE A  70      17.389   1.298   9.532  1.00  0.70           H  
ATOM   1134 1HG1 ILE A  70      19.951   0.034  10.428  1.00  0.70           H  
ATOM   1135 2HG1 ILE A  70      18.356  -0.438  11.025  1.00  0.70           H  
ATOM   1136 1HG2 ILE A  70      19.295   1.507   8.055  1.00  0.70           H  
ATOM   1137 2HG2 ILE A  70      18.867   3.036   8.796  1.00  0.70           H  
ATOM   1138 3HG2 ILE A  70      20.256   2.143   9.407  1.00  0.70           H  
ATOM   1139 1HD1 ILE A  70      19.100  -1.848   9.174  1.00  0.70           H  
ATOM   1140 2HD1 ILE A  70      17.689  -0.894   8.765  1.00  0.70           H  
ATOM   1141 3HD1 ILE A  70      19.265  -0.428   8.143  1.00  0.70           H  
ATOM   1142  N   CYS A  71      19.835   1.325  12.856  1.00  0.82           N  
ATOM   1143  CA  CYS A  71      21.109   1.165  13.499  1.00  0.82           C  
ATOM   1144  C   CYS A  71      21.534  -0.279  13.309  1.00  0.82           C  
ATOM   1145  O   CYS A  71      20.705  -1.195  13.366  1.00  0.82           O  
ATOM   1146  CB  CYS A  71      21.005   1.511  14.985  1.00  0.82           C  
ATOM   1147  SG  CYS A  71      20.465   3.210  15.302  1.00  0.82           S  
ATOM   1148  H   CYS A  71      19.044   0.751  13.149  1.00  0.82           H  
ATOM   1149  HA  CYS A  71      21.842   1.819  13.027  1.00  0.82           H  
ATOM   1150 1HB  CYS A  71      20.307   0.845  15.471  1.00  0.82           H  
ATOM   1151 2HB  CYS A  71      21.978   1.370  15.456  1.00  0.82           H  
ATOM   1152  HG  CYS A  71      19.232   3.059  14.827  1.00  0.82           H  
ATOM   1153  N   ILE A  72      22.820  -0.482  13.089  1.00  1.00           N  
ATOM   1154  CA  ILE A  72      23.352  -1.824  12.947  1.00  1.00           C  
ATOM   1155  C   ILE A  72      24.113  -2.183  14.209  1.00  1.00           C  
ATOM   1156  O   ILE A  72      24.908  -1.385  14.713  1.00  1.00           O  
ATOM   1157  CB  ILE A  72      24.233  -1.968  11.695  1.00  1.00           C  
ATOM   1158  CG1 ILE A  72      23.432  -1.568  10.413  1.00  1.00           C  
ATOM   1159  CG2 ILE A  72      24.708  -3.408  11.578  1.00  1.00           C  
ATOM   1160  CD1 ILE A  72      22.183  -2.424  10.159  1.00  1.00           C  
ATOM   1161  H   ILE A  72      23.443   0.306  13.032  1.00  1.00           H  
ATOM   1162  HA  ILE A  72      22.525  -2.514  12.839  1.00  1.00           H  
ATOM   1163  HB  ILE A  72      25.094  -1.310  11.776  1.00  1.00           H  
ATOM   1164 1HG1 ILE A  72      23.121  -0.528  10.498  1.00  1.00           H  
ATOM   1165 2HG1 ILE A  72      24.088  -1.664   9.548  1.00  1.00           H  
ATOM   1166 1HG2 ILE A  72      25.333  -3.509  10.710  1.00  1.00           H  
ATOM   1167 2HG2 ILE A  72      25.282  -3.684  12.463  1.00  1.00           H  
ATOM   1168 3HG2 ILE A  72      23.842  -4.059  11.485  1.00  1.00           H  
ATOM   1169 1HD1 ILE A  72      21.689  -2.087   9.247  1.00  1.00           H  
ATOM   1170 2HD1 ILE A  72      22.470  -3.469  10.049  1.00  1.00           H  
ATOM   1171 3HD1 ILE A  72      21.495  -2.332  10.999  1.00  1.00           H  
ATOM   1172  N   ARG A  73      23.823  -3.357  14.749  1.00  1.26           N  
ATOM   1173  CA  ARG A  73      24.442  -3.790  15.994  1.00  1.26           C  
ATOM   1174  C   ARG A  73      25.951  -3.910  15.891  1.00  1.26           C  
ATOM   1175  O   ARG A  73      26.489  -4.420  14.906  1.00  1.26           O  
ATOM   1176  CB  ARG A  73      23.901  -5.140  16.423  1.00  1.26           C  
ATOM   1177  CG  ARG A  73      22.459  -5.157  16.871  1.00  1.26           C  
ATOM   1178  CD  ARG A  73      22.017  -6.544  17.182  1.00  1.26           C  
ATOM   1179  NE  ARG A  73      22.653  -7.094  18.353  1.00  1.26           N  
ATOM   1180  CZ  ARG A  73      22.564  -8.391  18.717  1.00  1.26           C  
ATOM   1181  NH1 ARG A  73      21.870  -9.246  17.980  1.00  1.26           N  
ATOM   1182  NH2 ARG A  73      23.174  -8.813  19.816  1.00  1.26           N  
ATOM   1183  H   ARG A  73      23.145  -3.952  14.269  1.00  1.26           H  
ATOM   1184  HA  ARG A  73      24.205  -3.057  16.764  1.00  1.26           H  
ATOM   1185 1HB  ARG A  73      23.991  -5.841  15.592  1.00  1.26           H  
ATOM   1186 2HB  ARG A  73      24.510  -5.527  17.241  1.00  1.26           H  
ATOM   1187 1HG  ARG A  73      22.342  -4.545  17.764  1.00  1.26           H  
ATOM   1188 2HG  ARG A  73      21.824  -4.764  16.071  1.00  1.26           H  
ATOM   1189 1HD  ARG A  73      20.936  -6.573  17.322  1.00  1.26           H  
ATOM   1190 2HD  ARG A  73      22.285  -7.176  16.364  1.00  1.26           H  
ATOM   1191  HE  ARG A  73      23.196  -6.472  18.937  1.00  1.26           H  
ATOM   1192 1HH1 ARG A  73      21.395  -8.937  17.112  1.00  1.26           H  
ATOM   1193 2HH1 ARG A  73      21.807 -10.212  18.258  1.00  1.26           H  
ATOM   1194 1HH2 ARG A  73      23.706  -8.163  20.379  1.00  1.26           H  
ATOM   1195 2HH2 ARG A  73      23.109  -9.782  20.089  1.00  1.26           H  
ATOM   1196  N   ASP A  74      26.643  -3.463  16.934  1.00  1.63           N  
ATOM   1197  CA  ASP A  74      28.085  -3.620  16.981  1.00  1.63           C  
ATOM   1198  C   ASP A  74      28.367  -4.978  17.577  1.00  1.63           C  
ATOM   1199  O   ASP A  74      28.186  -5.199  18.773  1.00  1.63           O  
ATOM   1200  CB  ASP A  74      28.774  -2.514  17.778  1.00  1.63           C  
ATOM   1201  CG  ASP A  74      30.324  -2.606  17.742  1.00  1.63           C  
ATOM   1202  OD1 ASP A  74      30.888  -3.660  17.439  1.00  1.63           O  
ATOM   1203  OD2 ASP A  74      30.932  -1.593  18.003  1.00  1.63           O  
ATOM   1204  H   ASP A  74      26.161  -3.025  17.705  1.00  1.63           H  
ATOM   1205  HA  ASP A  74      28.479  -3.601  15.965  1.00  1.63           H  
ATOM   1206 1HB  ASP A  74      28.473  -1.543  17.383  1.00  1.63           H  
ATOM   1207 2HB  ASP A  74      28.449  -2.560  18.818  1.00  1.63           H  
ATOM   1208  N   VAL A  75      28.758  -5.895  16.720  1.00  2.09           N  
ATOM   1209  CA  VAL A  75      28.953  -7.279  17.086  1.00  2.09           C  
ATOM   1210  C   VAL A  75      30.434  -7.627  17.092  1.00  2.09           C  
ATOM   1211  O   VAL A  75      30.801  -8.802  17.121  1.00  2.09           O  
ATOM   1212  CB  VAL A  75      28.201  -8.174  16.090  1.00  2.09           C  
ATOM   1213  CG1 VAL A  75      26.684  -7.897  16.161  1.00  2.09           C  
ATOM   1214  CG2 VAL A  75      28.724  -7.885  14.699  1.00  2.09           C  
ATOM   1215  H   VAL A  75      28.903  -5.619  15.757  1.00  2.09           H  
ATOM   1216  HA  VAL A  75      28.547  -7.440  18.086  1.00  2.09           H  
ATOM   1217  HB  VAL A  75      28.367  -9.220  16.346  1.00  2.09           H  
ATOM   1218 1HG1 VAL A  75      26.160  -8.537  15.453  1.00  2.09           H  
ATOM   1219 2HG1 VAL A  75      26.322  -8.099  17.169  1.00  2.09           H  
ATOM   1220 3HG1 VAL A  75      26.497  -6.859  15.910  1.00  2.09           H  
ATOM   1221 1HG2 VAL A  75      28.216  -8.510  13.982  1.00  2.09           H  
ATOM   1222 2HG2 VAL A  75      28.547  -6.832  14.459  1.00  2.09           H  
ATOM   1223 3HG2 VAL A  75      29.800  -8.088  14.663  1.00  2.09           H  
ATOM   1224  N   ASP A  76      31.285  -6.591  17.069  1.00  2.59           N  
ATOM   1225  CA  ASP A  76      32.734  -6.782  17.074  1.00  2.59           C  
ATOM   1226  C   ASP A  76      33.337  -6.555  18.465  1.00  2.59           C  
ATOM   1227  O   ASP A  76      34.559  -6.479  18.618  1.00  2.59           O  
ATOM   1228  CB  ASP A  76      33.395  -5.838  16.064  1.00  2.59           C  
ATOM   1229  CG  ASP A  76      33.025  -6.154  14.600  1.00  2.59           C  
ATOM   1230  OD1 ASP A  76      32.996  -7.311  14.247  1.00  2.59           O  
ATOM   1231  OD2 ASP A  76      32.788  -5.233  13.851  1.00  2.59           O  
ATOM   1232  H   ASP A  76      30.929  -5.622  17.076  1.00  2.59           H  
ATOM   1233  HA  ASP A  76      32.948  -7.808  16.777  1.00  2.59           H  
ATOM   1234 1HB  ASP A  76      33.088  -4.809  16.290  1.00  2.59           H  
ATOM   1235 2HB  ASP A  76      34.476  -5.887  16.175  1.00  2.59           H  
ATOM   1236  N   CYS A  77      32.465  -6.440  19.463  1.00  3.06           N  
ATOM   1237  CA  CYS A  77      32.850  -6.206  20.846  1.00  3.06           C  
ATOM   1238  C   CYS A  77      32.488  -7.392  21.734  1.00  3.06           C  
ATOM   1239  O   CYS A  77      33.257  -8.346  21.852  1.00  3.06           O  
ATOM   1240  OXT CYS A  77      31.495  -7.321  22.457  1.00  3.06           O  
ATOM   1241  CB  CYS A  77      32.160  -4.952  21.383  1.00  3.06           C  
ATOM   1242  SG  CYS A  77      32.587  -3.431  20.507  1.00  3.06           S  
ATOM   1243  H   CYS A  77      31.483  -6.511  19.238  1.00  3.06           H  
ATOM   1244  HA  CYS A  77      33.929  -6.055  20.887  1.00  3.06           H  
ATOM   1245 1HB  CYS A  77      31.076  -5.076  21.324  1.00  3.06           H  
ATOM   1246 2HB  CYS A  77      32.420  -4.818  22.432  1.00  3.06           H  
ATOM   1247  HG  CYS A  77      31.864  -3.648  19.380  1.00  3.06           H  
TER    1248
ENDMDL

REMARK ID 568122 MODEL 2 2023-11-25_00000178_1_19
PFRMAT TS
TARGET 2023-11-25_00000178_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   SER A   1      -0.400   1.106   0.207  1.00  0.68           N  
ATOM      2  CA  SER A   1       1.029   1.018   0.462  1.00  0.68           C  
ATOM      3  C   SER A   1       1.681   2.392   0.481  1.00  0.68           C  
ATOM      4  O   SER A   1       1.092   3.389   0.053  1.00  0.68           O  
ATOM      5  CB  SER A   1       1.689   0.143  -0.584  1.00  0.68           C  
ATOM      6  OG  SER A   1       1.600   0.731  -1.861  1.00  0.68           O  
ATOM      7 1H   SER A   1      -0.897   0.540   0.879  1.00  0.68           H  
ATOM      8 2H   SER A   1      -0.695   2.068   0.290  1.00  0.68           H  
ATOM      9 3H   SER A   1      -0.591   0.773  -0.727  1.00  0.68           H  
ATOM     10  HA  SER A   1       1.180   0.561   1.442  1.00  0.68           H  
ATOM     11 1HB  SER A   1       2.738   0.001  -0.321  1.00  0.68           H  
ATOM     12 2HB  SER A   1       1.222  -0.838  -0.596  1.00  0.68           H  
ATOM     13  HG  SER A   1       2.166   0.189  -2.457  1.00  0.68           H  
ATOM     14  N   MET A   2       2.909   2.427   0.970  1.00  0.66           N  
ATOM     15  CA  MET A   2       3.703   3.640   1.082  1.00  0.66           C  
ATOM     16  C   MET A   2       5.153   3.327   0.771  1.00  0.66           C  
ATOM     17  O   MET A   2       5.584   2.183   0.912  1.00  0.66           O  
ATOM     18  CB  MET A   2       3.599   4.175   2.511  1.00  0.66           C  
ATOM     19  CG  MET A   2       4.164   3.210   3.571  1.00  0.66           C  
ATOM     20  SD  MET A   2       3.970   3.756   5.282  1.00  0.66           S  
ATOM     21  CE  MET A   2       4.770   2.427   6.205  1.00  0.66           C  
ATOM     22  H   MET A   2       3.314   1.562   1.317  1.00  0.66           H  
ATOM     23  HA  MET A   2       3.344   4.378   0.366  1.00  0.66           H  
ATOM     24 1HB  MET A   2       4.160   5.089   2.583  1.00  0.66           H  
ATOM     25 2HB  MET A   2       2.560   4.398   2.752  1.00  0.66           H  
ATOM     26 1HG  MET A   2       3.678   2.248   3.471  1.00  0.66           H  
ATOM     27 2HG  MET A   2       5.223   3.079   3.373  1.00  0.66           H  
ATOM     28 1HE  MET A   2       4.708   2.635   7.274  1.00  0.66           H  
ATOM     29 2HE  MET A   2       4.279   1.485   5.988  1.00  0.66           H  
ATOM     30 3HE  MET A   2       5.808   2.362   5.916  1.00  0.66           H  
ATOM     31  N   GLN A   3       5.922   4.316   0.339  1.00  0.64           N  
ATOM     32  CA  GLN A   3       7.343   4.048   0.186  1.00  0.64           C  
ATOM     33  C   GLN A   3       8.118   4.524   1.392  1.00  0.64           C  
ATOM     34  O   GLN A   3       7.837   5.601   1.925  1.00  0.64           O  
ATOM     35  CB  GLN A   3       7.922   4.670  -1.085  1.00  0.64           C  
ATOM     36  CG  GLN A   3       7.391   4.061  -2.362  1.00  0.64           C  
ATOM     37  CD  GLN A   3       8.068   4.623  -3.598  1.00  0.64           C  
ATOM     38  OE1 GLN A   3       8.508   5.776  -3.622  1.00  0.64           O  
ATOM     39  NE2 GLN A   3       8.163   3.801  -4.638  1.00  0.64           N  
ATOM     40  H   GLN A   3       5.543   5.236   0.168  1.00  0.64           H  
ATOM     41  HA  GLN A   3       7.483   2.975   0.110  1.00  0.64           H  
ATOM     42 1HB  GLN A   3       7.712   5.739  -1.098  1.00  0.64           H  
ATOM     43 2HB  GLN A   3       9.002   4.550  -1.076  1.00  0.64           H  
ATOM     44 1HG  GLN A   3       7.578   2.983  -2.329  1.00  0.64           H  
ATOM     45 2HG  GLN A   3       6.322   4.251  -2.433  1.00  0.64           H  
ATOM     46 1HE2 GLN A   3       8.600   4.112  -5.483  1.00  0.64           H  
ATOM     47 2HE2 GLN A   3       7.795   2.871  -4.577  1.00  0.64           H  
ATOM     48  N   VAL A   4       9.095   3.719   1.788  1.00  0.62           N  
ATOM     49  CA  VAL A   4      10.017   4.000   2.886  1.00  0.62           C  
ATOM     50  C   VAL A   4      11.445   3.854   2.399  1.00  0.62           C  
ATOM     51  O   VAL A   4      11.777   2.923   1.651  1.00  0.62           O  
ATOM     52  CB  VAL A   4       9.750   3.080   4.101  1.00  0.62           C  
ATOM     53  CG1 VAL A   4      10.771   3.317   5.212  1.00  0.62           C  
ATOM     54  CG2 VAL A   4       8.342   3.368   4.654  1.00  0.62           C  
ATOM     55  H   VAL A   4       9.205   2.841   1.274  1.00  0.62           H  
ATOM     56  HA  VAL A   4       9.875   5.033   3.212  1.00  0.62           H  
ATOM     57  HB  VAL A   4       9.823   2.037   3.785  1.00  0.62           H  
ATOM     58 1HG1 VAL A   4      10.545   2.660   6.041  1.00  0.62           H  
ATOM     59 2HG1 VAL A   4      11.779   3.110   4.855  1.00  0.62           H  
ATOM     60 3HG1 VAL A   4      10.714   4.351   5.546  1.00  0.62           H  
ATOM     61 1HG2 VAL A   4       8.154   2.717   5.501  1.00  0.62           H  
ATOM     62 2HG2 VAL A   4       8.281   4.413   4.976  1.00  0.62           H  
ATOM     63 3HG2 VAL A   4       7.598   3.190   3.888  1.00  0.62           H  
ATOM     64  N   PHE A   5      12.288   4.797   2.771  1.00  0.63           N  
ATOM     65  CA  PHE A   5      13.665   4.730   2.340  1.00  0.63           C  
ATOM     66  C   PHE A   5      14.485   4.090   3.420  1.00  0.63           C  
ATOM     67  O   PHE A   5      14.312   4.391   4.603  1.00  0.63           O  
ATOM     68  CB  PHE A   5      14.187   6.120   2.059  1.00  0.63           C  
ATOM     69  CG  PHE A   5      13.505   6.737   0.900  1.00  0.63           C  
ATOM     70  CD1 PHE A   5      12.303   7.403   1.078  1.00  0.63           C  
ATOM     71  CD2 PHE A   5      14.039   6.660  -0.363  1.00  0.63           C  
ATOM     72  CE1 PHE A   5      11.653   7.972  -0.001  1.00  0.63           C  
ATOM     73  CE2 PHE A   5      13.394   7.231  -1.439  1.00  0.63           C  
ATOM     74  CZ  PHE A   5      12.198   7.885  -1.256  1.00  0.63           C  
ATOM     75  H   PHE A   5      11.987   5.544   3.401  1.00  0.63           H  
ATOM     76  HA  PHE A   5      13.740   4.124   1.438  1.00  0.63           H  
ATOM     77 1HB  PHE A   5      14.025   6.752   2.929  1.00  0.63           H  
ATOM     78 2HB  PHE A   5      15.253   6.083   1.863  1.00  0.63           H  
ATOM     79  HD1 PHE A   5      11.873   7.470   2.085  1.00  0.63           H  
ATOM     80  HD2 PHE A   5      14.981   6.139  -0.510  1.00  0.63           H  
ATOM     81  HE1 PHE A   5      10.706   8.496   0.136  1.00  0.63           H  
ATOM     82  HE2 PHE A   5      13.829   7.161  -2.438  1.00  0.63           H  
ATOM     83  HZ  PHE A   5      11.682   8.334  -2.105  1.00  0.63           H  
ATOM     84  N   ILE A   6      15.366   3.214   3.018  1.00  0.65           N  
ATOM     85  CA  ILE A   6      16.217   2.573   3.975  1.00  0.65           C  
ATOM     86  C   ILE A   6      17.659   2.860   3.633  1.00  0.65           C  
ATOM     87  O   ILE A   6      18.081   2.700   2.488  1.00  0.65           O  
ATOM     88  CB  ILE A   6      15.900   1.077   4.087  1.00  0.65           C  
ATOM     89  CG1 ILE A   6      14.439   0.907   4.544  1.00  0.65           C  
ATOM     90  CG2 ILE A   6      16.768   0.448   4.950  1.00  0.65           C  
ATOM     91  CD1 ILE A   6      14.030  -0.492   4.765  1.00  0.65           C  
ATOM     92  H   ILE A   6      15.447   2.986   2.027  1.00  0.65           H  
ATOM     93  HA  ILE A   6      16.029   3.002   4.955  1.00  0.65           H  
ATOM     94  HB  ILE A   6      15.980   0.629   3.121  1.00  0.65           H  
ATOM     95 1HG1 ILE A   6      14.271   1.473   5.427  1.00  0.65           H  
ATOM     96 2HG1 ILE A   6      13.795   1.304   3.757  1.00  0.65           H  
ATOM     97 1HG2 ILE A   6      16.521  -0.608   4.997  1.00  0.65           H  
ATOM     98 2HG2 ILE A   6      17.784   0.575   4.578  1.00  0.65           H  
ATOM     99 3HG2 ILE A   6      16.666   0.906   5.938  1.00  0.65           H  
ATOM    100 1HD1 ILE A   6      12.979  -0.521   5.054  1.00  0.65           H  
ATOM    101 2HD1 ILE A   6      14.179  -1.075   3.874  1.00  0.65           H  
ATOM    102 3HD1 ILE A   6      14.632  -0.895   5.562  1.00  0.65           H  
ATOM    103  N   LYS A   7      18.416   3.337   4.611  1.00  0.68           N  
ATOM    104  CA  LYS A   7      19.798   3.688   4.330  1.00  0.68           C  
ATOM    105  C   LYS A   7      20.738   2.920   5.211  1.00  0.68           C  
ATOM    106  O   LYS A   7      20.395   2.616   6.346  1.00  0.68           O  
ATOM    107  CB  LYS A   7      20.053   5.182   4.575  1.00  0.68           C  
ATOM    108  CG  LYS A   7      19.895   5.614   6.030  1.00  0.68           C  
ATOM    109  CD  LYS A   7      20.166   7.103   6.205  1.00  0.68           C  
ATOM    110  CE  LYS A   7      20.033   7.525   7.665  1.00  0.68           C  
ATOM    111  NZ  LYS A   7      20.291   8.986   7.847  1.00  0.68           N  
ATOM    112  H   LYS A   7      18.022   3.437   5.547  1.00  0.68           H  
ATOM    113  HA  LYS A   7      20.014   3.445   3.305  1.00  0.68           H  
ATOM    114 1HB  LYS A   7      21.072   5.424   4.258  1.00  0.68           H  
ATOM    115 2HB  LYS A   7      19.371   5.772   3.962  1.00  0.68           H  
ATOM    116 1HG  LYS A   7      18.889   5.375   6.378  1.00  0.68           H  
ATOM    117 2HG  LYS A   7      20.610   5.058   6.635  1.00  0.68           H  
ATOM    118 1HD  LYS A   7      21.184   7.315   5.872  1.00  0.68           H  
ATOM    119 2HD  LYS A   7      19.480   7.680   5.593  1.00  0.68           H  
ATOM    120 1HE  LYS A   7      19.025   7.296   8.010  1.00  0.68           H  
ATOM    121 2HE  LYS A   7      20.745   6.965   8.264  1.00  0.68           H  
ATOM    122 1HZ  LYS A   7      20.194   9.229   8.822  1.00  0.68           H  
ATOM    123 2HZ  LYS A   7      21.229   9.205   7.539  1.00  0.68           H  
ATOM    124 3HZ  LYS A   7      19.627   9.516   7.301  1.00  0.68           H  
ATOM    125  N   ASN A   8      21.938   2.647   4.719  1.00  0.73           N  
ATOM    126  CA  ASN A   8      22.932   2.046   5.597  1.00  0.73           C  
ATOM    127  C   ASN A   8      23.768   3.144   6.251  1.00  0.73           C  
ATOM    128  O   ASN A   8      23.585   4.334   5.974  1.00  0.73           O  
ATOM    129  CB  ASN A   8      23.811   1.026   4.882  1.00  0.73           C  
ATOM    130  CG  ASN A   8      24.725   1.596   3.851  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      24.922   2.813   3.809  1.00  0.73           O  
ATOM    132  ND2 ASN A   8      25.323   0.741   3.057  1.00  0.73           N  
ATOM    133  H   ASN A   8      22.135   2.874   3.740  1.00  0.73           H  
ATOM    134  HA  ASN A   8      22.418   1.521   6.401  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      24.406   0.482   5.617  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      23.166   0.292   4.394  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8      25.986   1.052   2.374  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8      25.133  -0.235   3.151  1.00  0.73           H  
ATOM    139  N   ARG A   9      24.777   2.739   7.014  1.00  0.77           N  
ATOM    140  CA  ARG A   9      25.655   3.658   7.740  1.00  0.77           C  
ATOM    141  C   ARG A   9      26.647   4.409   6.854  1.00  0.77           C  
ATOM    142  O   ARG A   9      27.416   5.239   7.338  1.00  0.77           O  
ATOM    143  CB  ARG A   9      26.430   2.915   8.816  1.00  0.77           C  
ATOM    144  CG  ARG A   9      25.573   2.390   9.964  1.00  0.77           C  
ATOM    145  CD  ARG A   9      26.359   1.593  10.948  1.00  0.77           C  
ATOM    146  NE  ARG A   9      26.837   0.339  10.393  1.00  0.77           N  
ATOM    147  CZ  ARG A   9      27.536  -0.584  11.084  1.00  0.77           C  
ATOM    148  NH1 ARG A   9      27.814  -0.382  12.356  1.00  0.77           N  
ATOM    149  NH2 ARG A   9      27.938  -1.696  10.487  1.00  0.77           N  
ATOM    150  H   ARG A   9      24.893   1.747   7.168  1.00  0.77           H  
ATOM    151  HA  ARG A   9      25.023   4.397   8.234  1.00  0.77           H  
ATOM    152 1HB  ARG A   9      26.943   2.064   8.367  1.00  0.77           H  
ATOM    153 2HB  ARG A   9      27.192   3.571   9.236  1.00  0.77           H  
ATOM    154 1HG  ARG A   9      25.125   3.230  10.495  1.00  0.77           H  
ATOM    155 2HG  ARG A   9      24.777   1.751   9.565  1.00  0.77           H  
ATOM    156 1HD  ARG A   9      27.227   2.174  11.256  1.00  0.77           H  
ATOM    157 2HD  ARG A   9      25.759   1.375  11.816  1.00  0.77           H  
ATOM    158  HE  ARG A   9      26.645   0.153   9.419  1.00  0.77           H  
ATOM    159 1HH1 ARG A   9      27.508   0.467  12.813  1.00  0.77           H  
ATOM    160 2HH1 ARG A   9      28.335  -1.077  12.873  1.00  0.77           H  
ATOM    161 1HH2 ARG A   9      27.738  -1.851   9.512  1.00  0.77           H  
ATOM    162 2HH2 ARG A   9      28.457  -2.394  11.009  1.00  0.77           H  
ATOM    163  N   TYR A  10      26.666   4.078   5.568  1.00  0.78           N  
ATOM    164  CA  TYR A  10      27.565   4.684   4.614  1.00  0.78           C  
ATOM    165  C   TYR A  10      26.770   5.544   3.627  1.00  0.78           C  
ATOM    166  O   TYR A  10      27.316   6.048   2.645  1.00  0.78           O  
ATOM    167  CB  TYR A  10      28.328   3.570   3.917  1.00  0.78           C  
ATOM    168  CG  TYR A  10      29.037   2.720   4.934  1.00  0.78           C  
ATOM    169  CD1 TYR A  10      28.478   1.504   5.307  1.00  0.78           C  
ATOM    170  CD2 TYR A  10      30.213   3.151   5.520  1.00  0.78           C  
ATOM    171  CE1 TYR A  10      29.095   0.721   6.258  1.00  0.78           C  
ATOM    172  CE2 TYR A  10      30.834   2.367   6.473  1.00  0.78           C  
ATOM    173  CZ  TYR A  10      30.279   1.156   6.842  1.00  0.78           C  
ATOM    174  OH  TYR A  10      30.898   0.376   7.793  1.00  0.78           O  
ATOM    175  H   TYR A  10      25.999   3.412   5.207  1.00  0.78           H  
ATOM    176  HA  TYR A  10      28.265   5.331   5.141  1.00  0.78           H  
ATOM    177 1HB  TYR A  10      27.644   2.943   3.347  1.00  0.78           H  
ATOM    178 2HB  TYR A  10      29.063   3.988   3.231  1.00  0.78           H  
ATOM    179  HD1 TYR A  10      27.550   1.171   4.850  1.00  0.78           H  
ATOM    180  HD2 TYR A  10      30.647   4.109   5.232  1.00  0.78           H  
ATOM    181  HE1 TYR A  10      28.655  -0.232   6.549  1.00  0.78           H  
ATOM    182  HE2 TYR A  10      31.760   2.705   6.936  1.00  0.78           H  
ATOM    183  HH  TYR A  10      31.705   0.809   8.084  1.00  0.78           H  
ATOM    184  N   GLY A  11      25.467   5.714   3.900  1.00  0.77           N  
ATOM    185  CA  GLY A  11      24.574   6.528   3.079  1.00  0.77           C  
ATOM    186  C   GLY A  11      23.929   5.837   1.867  1.00  0.77           C  
ATOM    187  O   GLY A  11      23.197   6.485   1.111  1.00  0.77           O  
ATOM    188  H   GLY A  11      25.056   5.261   4.717  1.00  0.77           H  
ATOM    189 1HA  GLY A  11      23.778   6.906   3.722  1.00  0.77           H  
ATOM    190 2HA  GLY A  11      25.123   7.402   2.735  1.00  0.77           H  
ATOM    191  N   TRP A  12      24.190   4.551   1.638  1.00  0.74           N  
ATOM    192  CA  TRP A  12      23.567   3.918   0.474  1.00  0.74           C  
ATOM    193  C   TRP A  12      22.094   3.752   0.757  1.00  0.74           C  
ATOM    194  O   TRP A  12      21.734   3.210   1.802  1.00  0.74           O  
ATOM    195  CB  TRP A  12      24.188   2.568   0.141  1.00  0.74           C  
ATOM    196  CG  TRP A  12      23.603   1.909  -1.077  1.00  0.74           C  
ATOM    197  CD1 TRP A  12      23.297   2.500  -2.267  1.00  0.74           C  
ATOM    198  CD2 TRP A  12      23.287   0.508  -1.234  1.00  0.74           C  
ATOM    199  NE1 TRP A  12      22.798   1.568  -3.144  1.00  0.74           N  
ATOM    200  CE2 TRP A  12      22.789   0.343  -2.531  1.00  0.74           C  
ATOM    201  CE3 TRP A  12      23.391  -0.606  -0.395  1.00  0.74           C  
ATOM    202  CZ2 TRP A  12      22.389  -0.894  -3.012  1.00  0.74           C  
ATOM    203  CZ3 TRP A  12      23.001  -1.842  -0.879  1.00  0.74           C  
ATOM    204  CH2 TRP A  12      22.510  -1.984  -2.155  1.00  0.74           C  
ATOM    205  H   TRP A  12      24.768   4.016   2.282  1.00  0.74           H  
ATOM    206  HA  TRP A  12      23.684   4.571  -0.390  1.00  0.74           H  
ATOM    207 1HB  TRP A  12      25.263   2.679   0.003  1.00  0.74           H  
ATOM    208 2HB  TRP A  12      24.030   1.899   0.971  1.00  0.74           H  
ATOM    209  HD1 TRP A  12      23.425   3.558  -2.489  1.00  0.74           H  
ATOM    210  HE1 TRP A  12      22.493   1.754  -4.088  1.00  0.74           H  
ATOM    211  HE3 TRP A  12      23.775  -0.505   0.619  1.00  0.74           H  
ATOM    212  HZ2 TRP A  12      21.999  -1.027  -4.021  1.00  0.74           H  
ATOM    213  HZ3 TRP A  12      23.088  -2.704  -0.215  1.00  0.74           H  
ATOM    214  HH2 TRP A  12      22.207  -2.976  -2.499  1.00  0.74           H  
ATOM    215  N   THR A  13      21.248   4.235  -0.154  1.00  0.70           N  
ATOM    216  CA  THR A  13      19.806   4.201   0.057  1.00  0.70           C  
ATOM    217  C   THR A  13      19.063   3.309  -0.931  1.00  0.70           C  
ATOM    218  O   THR A  13      19.303   3.358  -2.140  1.00  0.70           O  
ATOM    219  CB  THR A  13      19.207   5.628  -0.008  1.00  0.70           C  
ATOM    220  OG1 THR A  13      19.815   6.454   1.003  1.00  0.70           O  
ATOM    221  CG2 THR A  13      17.694   5.588   0.247  1.00  0.70           C  
ATOM    222  H   THR A  13      21.615   4.661  -0.991  1.00  0.70           H  
ATOM    223  HA  THR A  13      19.623   3.811   1.048  1.00  0.70           H  
ATOM    224  HB  THR A  13      19.399   6.063  -0.986  1.00  0.70           H  
ATOM    225  HG1 THR A  13      20.746   6.614   0.783  1.00  0.70           H  
ATOM    226 1HG2 THR A  13      17.300   6.601   0.210  1.00  0.70           H  
ATOM    227 2HG2 THR A  13      17.201   4.987  -0.511  1.00  0.70           H  
ATOM    228 3HG2 THR A  13      17.504   5.157   1.232  1.00  0.70           H  
ATOM    229  N   ILE A  14      18.140   2.516  -0.394  1.00  0.65           N  
ATOM    230  CA  ILE A  14      17.271   1.646  -1.171  1.00  0.65           C  
ATOM    231  C   ILE A  14      15.823   2.063  -0.887  1.00  0.65           C  
ATOM    232  O   ILE A  14      15.522   2.535   0.214  1.00  0.65           O  
ATOM    233  CB  ILE A  14      17.504   0.170  -0.784  1.00  0.65           C  
ATOM    234  CG1 ILE A  14      17.149  -0.039   0.676  1.00  0.65           C  
ATOM    235  CG2 ILE A  14      18.981  -0.228  -1.042  1.00  0.65           C  
ATOM    236  CD1 ILE A  14      17.184  -1.486   1.132  1.00  0.65           C  
ATOM    237  H   ILE A  14      18.043   2.530   0.621  1.00  0.65           H  
ATOM    238  HA  ILE A  14      17.476   1.779  -2.233  1.00  0.65           H  
ATOM    239  HB  ILE A  14      16.848  -0.465  -1.377  1.00  0.65           H  
ATOM    240 1HG1 ILE A  14      17.841   0.528   1.292  1.00  0.65           H  
ATOM    241 2HG1 ILE A  14      16.145   0.348   0.832  1.00  0.65           H  
ATOM    242 1HG2 ILE A  14      19.133  -1.275  -0.770  1.00  0.65           H  
ATOM    243 2HG2 ILE A  14      19.221  -0.089  -2.095  1.00  0.65           H  
ATOM    244 3HG2 ILE A  14      19.646   0.393  -0.438  1.00  0.65           H  
ATOM    245 1HD1 ILE A  14      16.913  -1.542   2.180  1.00  0.65           H  
ATOM    246 2HD1 ILE A  14      16.504  -2.081   0.543  1.00  0.65           H  
ATOM    247 3HD1 ILE A  14      18.188  -1.869   1.001  1.00  0.65           H  
ATOM    248  N   THR A  15      14.920   1.900  -1.852  1.00  0.61           N  
ATOM    249  CA  THR A  15      13.532   2.287  -1.588  1.00  0.61           C  
ATOM    250  C   THR A  15      12.635   1.064  -1.597  1.00  0.61           C  
ATOM    251  O   THR A  15      12.664   0.265  -2.538  1.00  0.61           O  
ATOM    252  CB  THR A  15      13.011   3.291  -2.634  1.00  0.61           C  
ATOM    253  OG1 THR A  15      13.843   4.439  -2.636  1.00  0.61           O  
ATOM    254  CG2 THR A  15      11.578   3.737  -2.252  1.00  0.61           C  
ATOM    255  H   THR A  15      15.188   1.519  -2.749  1.00  0.61           H  
ATOM    256  HA  THR A  15      13.461   2.746  -0.601  1.00  0.61           H  
ATOM    257  HB  THR A  15      13.008   2.838  -3.624  1.00  0.61           H  
ATOM    258  HG1 THR A  15      13.907   4.769  -1.738  1.00  0.61           H  
ATOM    259 1HG2 THR A  15      11.215   4.463  -2.978  1.00  0.61           H  
ATOM    260 2HG2 THR A  15      10.910   2.878  -2.239  1.00  0.61           H  
ATOM    261 3HG2 THR A  15      11.596   4.197  -1.259  1.00  0.61           H  
ATOM    262  N   LEU A  16      11.853   0.905  -0.536  1.00  0.59           N  
ATOM    263  CA  LEU A  16      10.943  -0.220  -0.418  1.00  0.59           C  
ATOM    264  C   LEU A  16       9.486   0.200  -0.463  1.00  0.59           C  
ATOM    265  O   LEU A  16       9.101   1.224   0.105  1.00  0.59           O  
ATOM    266  CB  LEU A  16      11.167  -0.957   0.905  1.00  0.59           C  
ATOM    267  CG  LEU A  16      12.297  -1.973   1.006  1.00  0.59           C  
ATOM    268  CD1 LEU A  16      13.634  -1.297   0.951  1.00  0.59           C  
ATOM    269  CD2 LEU A  16      12.130  -2.706   2.312  1.00  0.59           C  
ATOM    270  H   LEU A  16      11.882   1.597   0.213  1.00  0.59           H  
ATOM    271  HA  LEU A  16      11.119  -0.901  -1.243  1.00  0.59           H  
ATOM    272 1HB  LEU A  16      11.311  -0.214   1.694  1.00  0.59           H  
ATOM    273 2HB  LEU A  16      10.264  -1.506   1.118  1.00  0.59           H  
ATOM    274  HG  LEU A  16      12.236  -2.686   0.190  1.00  0.59           H  
ATOM    275 1HD1 LEU A  16      14.381  -2.059   1.058  1.00  0.59           H  
ATOM    276 2HD1 LEU A  16      13.766  -0.791   0.013  1.00  0.59           H  
ATOM    277 3HD1 LEU A  16      13.723  -0.579   1.751  1.00  0.59           H  
ATOM    278 1HD2 LEU A  16      12.919  -3.453   2.424  1.00  0.59           H  
ATOM    279 2HD2 LEU A  16      12.185  -1.996   3.118  1.00  0.59           H  
ATOM    280 3HD2 LEU A  16      11.158  -3.195   2.334  1.00  0.59           H  
ATOM    281  N   GLU A  17       8.662  -0.626  -1.102  1.00  0.57           N  
ATOM    282  CA  GLU A  17       7.223  -0.405  -1.061  1.00  0.57           C  
ATOM    283  C   GLU A  17       6.678  -1.280   0.052  1.00  0.57           C  
ATOM    284  O   GLU A  17       6.831  -2.515   0.021  1.00  0.57           O  
ATOM    285  CB  GLU A  17       6.551  -0.724  -2.393  1.00  0.57           C  
ATOM    286  CG  GLU A  17       5.048  -0.450  -2.382  1.00  0.57           C  
ATOM    287  CD  GLU A  17       4.363  -0.730  -3.692  1.00  0.57           C  
ATOM    288  OE1 GLU A  17       5.033  -1.057  -4.644  1.00  0.57           O  
ATOM    289  OE2 GLU A  17       3.156  -0.600  -3.741  1.00  0.57           O  
ATOM    290  H   GLU A  17       9.033  -1.430  -1.586  1.00  0.57           H  
ATOM    291  HA  GLU A  17       7.018   0.636  -0.807  1.00  0.57           H  
ATOM    292 1HB  GLU A  17       7.001  -0.124  -3.183  1.00  0.57           H  
ATOM    293 2HB  GLU A  17       6.705  -1.774  -2.641  1.00  0.57           H  
ATOM    294 1HG  GLU A  17       4.593  -1.073  -1.612  1.00  0.57           H  
ATOM    295 2HG  GLU A  17       4.884   0.594  -2.102  1.00  0.57           H  
ATOM    296  N   VAL A  18       6.111  -0.632   1.058  1.00  0.56           N  
ATOM    297  CA  VAL A  18       5.659  -1.319   2.248  1.00  0.56           C  
ATOM    298  C   VAL A  18       4.254  -0.959   2.694  1.00  0.56           C  
ATOM    299  O   VAL A  18       3.684   0.068   2.318  1.00  0.56           O  
ATOM    300  CB  VAL A  18       6.634  -1.011   3.406  1.00  0.56           C  
ATOM    301  CG1 VAL A  18       8.046  -1.506   3.103  1.00  0.56           C  
ATOM    302  CG2 VAL A  18       6.669   0.457   3.630  1.00  0.56           C  
ATOM    303  H   VAL A  18       6.006   0.380   1.000  1.00  0.56           H  
ATOM    304  HA  VAL A  18       5.679  -2.385   2.057  1.00  0.56           H  
ATOM    305  HB  VAL A  18       6.282  -1.528   4.302  1.00  0.56           H  
ATOM    306 1HG1 VAL A  18       8.702  -1.282   3.944  1.00  0.56           H  
ATOM    307 2HG1 VAL A  18       8.029  -2.582   2.934  1.00  0.56           H  
ATOM    308 3HG1 VAL A  18       8.407  -0.999   2.227  1.00  0.56           H  
ATOM    309 1HG2 VAL A  18       7.333   0.674   4.449  1.00  0.56           H  
ATOM    310 2HG2 VAL A  18       7.022   0.963   2.726  1.00  0.56           H  
ATOM    311 3HG2 VAL A  18       5.670   0.785   3.867  1.00  0.56           H  
ATOM    312  N   SER A  19       3.677  -1.844   3.474  1.00  0.55           N  
ATOM    313  CA  SER A  19       2.420  -1.557   4.143  1.00  0.55           C  
ATOM    314  C   SER A  19       2.713  -1.105   5.574  1.00  0.55           C  
ATOM    315  O   SER A  19       3.631  -1.620   6.192  1.00  0.55           O  
ATOM    316  CB  SER A  19       1.498  -2.772   4.170  1.00  0.55           C  
ATOM    317  OG  SER A  19       0.370  -2.523   4.992  1.00  0.55           O  
ATOM    318  H   SER A  19       4.186  -2.715   3.665  1.00  0.55           H  
ATOM    319  HA  SER A  19       1.921  -0.774   3.589  1.00  0.55           H  
ATOM    320 1HB  SER A  19       1.176  -3.018   3.162  1.00  0.55           H  
ATOM    321 2HB  SER A  19       2.042  -3.630   4.556  1.00  0.55           H  
ATOM    322  HG  SER A  19      -0.022  -3.383   5.182  1.00  0.55           H  
ATOM    323  N   PRO A  20       1.929  -0.211   6.180  1.00  0.55           N  
ATOM    324  CA  PRO A  20       1.997   0.112   7.599  1.00  0.55           C  
ATOM    325  C   PRO A  20       1.836  -1.151   8.462  1.00  0.55           C  
ATOM    326  O   PRO A  20       2.283  -1.203   9.612  1.00  0.55           O  
ATOM    327  CB  PRO A  20       0.805   1.059   7.770  1.00  0.55           C  
ATOM    328  CG  PRO A  20       0.626   1.697   6.407  1.00  0.55           C  
ATOM    329  CD  PRO A  20       0.982   0.616   5.411  1.00  0.55           C  
ATOM    330  HA  PRO A  20       2.945   0.619   7.823  1.00  0.55           H  
ATOM    331 1HB  PRO A  20      -0.078   0.495   8.108  1.00  0.55           H  
ATOM    332 2HB  PRO A  20       1.031   1.802   8.550  1.00  0.55           H  
ATOM    333 1HG  PRO A  20      -0.410   2.050   6.290  1.00  0.55           H  
ATOM    334 2HG  PRO A  20       1.273   2.580   6.319  1.00  0.55           H  
ATOM    335 1HD  PRO A  20       0.094   0.039   5.117  1.00  0.55           H  
ATOM    336 2HD  PRO A  20       1.483   1.102   4.558  1.00  0.55           H  
ATOM    337  N   THR A  21       1.206  -2.192   7.899  1.00  0.54           N  
ATOM    338  CA  THR A  21       0.989  -3.425   8.631  1.00  0.54           C  
ATOM    339  C   THR A  21       2.148  -4.413   8.453  1.00  0.54           C  
ATOM    340  O   THR A  21       2.145  -5.487   9.057  1.00  0.54           O  
ATOM    341  CB  THR A  21      -0.338  -4.079   8.193  1.00  0.54           C  
ATOM    342  OG1 THR A  21      -0.273  -4.457   6.804  1.00  0.54           O  
ATOM    343  CG2 THR A  21      -1.462  -3.073   8.369  1.00  0.54           C  
ATOM    344  H   THR A  21       0.862  -2.145   6.942  1.00  0.54           H  
ATOM    345  HA  THR A  21       0.917  -3.185   9.691  1.00  0.54           H  
ATOM    346  HB  THR A  21      -0.534  -4.962   8.801  1.00  0.54           H  
ATOM    347  HG1 THR A  21       0.063  -3.717   6.309  1.00  0.54           H  
ATOM    348 1HG2 THR A  21      -2.406  -3.523   8.061  1.00  0.54           H  
ATOM    349 2HG2 THR A  21      -1.524  -2.777   9.416  1.00  0.54           H  
ATOM    350 3HG2 THR A  21      -1.260  -2.195   7.753  1.00  0.54           H  
ATOM    351  N   ASP A  22       3.112  -4.094   7.578  1.00  0.54           N  
ATOM    352  CA  ASP A  22       4.242  -4.990   7.387  1.00  0.54           C  
ATOM    353  C   ASP A  22       5.007  -5.093   8.669  1.00  0.54           C  
ATOM    354  O   ASP A  22       5.202  -4.090   9.363  1.00  0.54           O  
ATOM    355  CB  ASP A  22       5.225  -4.506   6.307  1.00  0.54           C  
ATOM    356  CG  ASP A  22       4.761  -4.696   4.855  1.00  0.54           C  
ATOM    357  OD1 ASP A  22       3.810  -5.383   4.611  1.00  0.54           O  
ATOM    358  OD2 ASP A  22       5.374  -4.113   3.971  1.00  0.54           O  
ATOM    359  H   ASP A  22       3.107  -3.204   7.094  1.00  0.54           H  
ATOM    360  HA  ASP A  22       3.873  -5.979   7.121  1.00  0.54           H  
ATOM    361 1HB  ASP A  22       5.426  -3.444   6.467  1.00  0.54           H  
ATOM    362 2HB  ASP A  22       6.178  -5.029   6.440  1.00  0.54           H  
ATOM    363  N   THR A  23       5.479  -6.290   8.967  1.00  0.55           N  
ATOM    364  CA  THR A  23       6.310  -6.452  10.130  1.00  0.55           C  
ATOM    365  C   THR A  23       7.724  -6.087   9.795  1.00  0.55           C  
ATOM    366  O   THR A  23       8.106  -6.079   8.623  1.00  0.55           O  
ATOM    367  CB  THR A  23       6.259  -7.875  10.678  1.00  0.55           C  
ATOM    368  OG1 THR A  23       6.762  -8.802   9.676  1.00  0.55           O  
ATOM    369  CG2 THR A  23       4.839  -8.223  11.040  1.00  0.55           C  
ATOM    370  H   THR A  23       5.258  -7.081   8.384  1.00  0.55           H  
ATOM    371  HA  THR A  23       5.958  -5.812  10.901  1.00  0.55           H  
ATOM    372  HB  THR A  23       6.882  -7.945  11.574  1.00  0.55           H  
ATOM    373  HG1 THR A  23       6.568  -9.710   9.959  1.00  0.55           H  
ATOM    374 1HG2 THR A  23       4.803  -9.236  11.438  1.00  0.55           H  
ATOM    375 2HG2 THR A  23       4.485  -7.521  11.797  1.00  0.55           H  
ATOM    376 3HG2 THR A  23       4.208  -8.153  10.154  1.00  0.55           H  
ATOM    377  N   VAL A  24       8.509  -5.889  10.822  1.00  0.55           N  
ATOM    378  CA  VAL A  24       9.923  -5.638  10.681  1.00  0.55           C  
ATOM    379  C   VAL A  24      10.580  -6.819   9.988  1.00  0.55           C  
ATOM    380  O   VAL A  24      11.394  -6.619   9.086  1.00  0.55           O  
ATOM    381  CB  VAL A  24      10.484  -5.358  12.058  1.00  0.55           C  
ATOM    382  CG1 VAL A  24      11.997  -5.301  12.078  1.00  0.55           C  
ATOM    383  CG2 VAL A  24       9.877  -4.051  12.520  1.00  0.55           C  
ATOM    384  H   VAL A  24       8.080  -5.880  11.749  1.00  0.55           H  
ATOM    385  HA  VAL A  24      10.056  -4.746  10.067  1.00  0.55           H  
ATOM    386  HB  VAL A  24      10.165  -6.138  12.712  1.00  0.55           H  
ATOM    387 1HG1 VAL A  24      12.338  -5.104  13.095  1.00  0.55           H  
ATOM    388 2HG1 VAL A  24      12.393  -6.258  11.742  1.00  0.55           H  
ATOM    389 3HG1 VAL A  24      12.334  -4.523  11.435  1.00  0.55           H  
ATOM    390 1HG2 VAL A  24      10.191  -3.851  13.516  1.00  0.55           H  
ATOM    391 2HG2 VAL A  24      10.182  -3.258  11.855  1.00  0.55           H  
ATOM    392 3HG2 VAL A  24       8.804  -4.123  12.507  1.00  0.55           H  
ATOM    393  N   GLU A  25      10.214  -8.053  10.368  1.00  0.55           N  
ATOM    394  CA  GLU A  25      10.766  -9.200   9.657  1.00  0.55           C  
ATOM    395  C   GLU A  25      10.451  -9.123   8.157  1.00  0.55           C  
ATOM    396  O   GLU A  25      11.331  -9.384   7.333  1.00  0.55           O  
ATOM    397  CB  GLU A  25      10.229 -10.528  10.188  1.00  0.55           C  
ATOM    398  CG  GLU A  25      10.885 -11.749   9.495  1.00  0.55           C  
ATOM    399  CD  GLU A  25      10.401 -13.112   9.975  1.00  0.55           C  
ATOM    400  OE1 GLU A  25       9.508 -13.175  10.787  1.00  0.55           O  
ATOM    401  OE2 GLU A  25      10.956 -14.092   9.528  1.00  0.55           O  
ATOM    402  H   GLU A  25       9.577  -8.190  11.156  1.00  0.55           H  
ATOM    403  HA  GLU A  25      11.848  -9.191   9.783  1.00  0.55           H  
ATOM    404 1HB  GLU A  25      10.409 -10.595  11.260  1.00  0.55           H  
ATOM    405 2HB  GLU A  25       9.151 -10.577  10.028  1.00  0.55           H  
ATOM    406 1HG  GLU A  25      10.694 -11.673   8.423  1.00  0.55           H  
ATOM    407 2HG  GLU A  25      11.963 -11.685   9.644  1.00  0.55           H  
ATOM    408  N   ASN A  26       9.205  -8.762   7.786  1.00  0.56           N  
ATOM    409  CA  ASN A  26       8.884  -8.692   6.353  1.00  0.56           C  
ATOM    410  C   ASN A  26       9.748  -7.644   5.653  1.00  0.56           C  
ATOM    411  O   ASN A  26      10.189  -7.842   4.515  1.00  0.56           O  
ATOM    412  CB  ASN A  26       7.419  -8.365   6.102  1.00  0.56           C  
ATOM    413  CG  ASN A  26       6.458  -9.497   6.408  1.00  0.56           C  
ATOM    414  OD1 ASN A  26       6.839 -10.665   6.562  1.00  0.56           O  
ATOM    415  ND2 ASN A  26       5.186  -9.166   6.463  1.00  0.56           N  
ATOM    416  H   ASN A  26       8.484  -8.568   8.486  1.00  0.56           H  
ATOM    417  HA  ASN A  26       9.108  -9.658   5.900  1.00  0.56           H  
ATOM    418 1HB  ASN A  26       7.138  -7.505   6.709  1.00  0.56           H  
ATOM    419 2HB  ASN A  26       7.292  -8.073   5.060  1.00  0.56           H  
ATOM    420 1HD2 ASN A  26       4.495  -9.866   6.644  1.00  0.56           H  
ATOM    421 2HD2 ASN A  26       4.905  -8.219   6.291  1.00  0.56           H  
ATOM    422  N   VAL A  27      10.020  -6.538   6.345  1.00  0.56           N  
ATOM    423  CA  VAL A  27      10.847  -5.491   5.772  1.00  0.56           C  
ATOM    424  C   VAL A  27      12.251  -6.020   5.568  1.00  0.56           C  
ATOM    425  O   VAL A  27      12.861  -5.773   4.530  1.00  0.56           O  
ATOM    426  CB  VAL A  27      10.859  -4.243   6.652  1.00  0.56           C  
ATOM    427  CG1 VAL A  27      11.861  -3.246   6.122  1.00  0.56           C  
ATOM    428  CG2 VAL A  27       9.475  -3.640   6.648  1.00  0.56           C  
ATOM    429  H   VAL A  27       9.611  -6.418   7.274  1.00  0.56           H  
ATOM    430  HA  VAL A  27      10.434  -5.213   4.803  1.00  0.56           H  
ATOM    431  HB  VAL A  27      11.149  -4.513   7.666  1.00  0.56           H  
ATOM    432 1HG1 VAL A  27      11.858  -2.357   6.749  1.00  0.56           H  
ATOM    433 2HG1 VAL A  27      12.856  -3.692   6.120  1.00  0.56           H  
ATOM    434 3HG1 VAL A  27      11.584  -2.976   5.118  1.00  0.56           H  
ATOM    435 1HG2 VAL A  27       9.471  -2.769   7.268  1.00  0.56           H  
ATOM    436 2HG2 VAL A  27       9.196  -3.368   5.631  1.00  0.56           H  
ATOM    437 3HG2 VAL A  27       8.762  -4.357   7.034  1.00  0.56           H  
ATOM    438  N   LYS A  28      12.768  -6.758   6.551  1.00  0.57           N  
ATOM    439  CA  LYS A  28      14.094  -7.337   6.426  1.00  0.57           C  
ATOM    440  C   LYS A  28      14.168  -8.295   5.245  1.00  0.57           C  
ATOM    441  O   LYS A  28      15.182  -8.342   4.547  1.00  0.57           O  
ATOM    442  CB  LYS A  28      14.493  -8.055   7.701  1.00  0.57           C  
ATOM    443  CG  LYS A  28      14.806  -7.158   8.862  1.00  0.57           C  
ATOM    444  CD  LYS A  28      15.182  -7.981  10.067  1.00  0.57           C  
ATOM    445  CE  LYS A  28      15.585  -7.127  11.226  1.00  0.57           C  
ATOM    446  NZ  LYS A  28      15.942  -7.956  12.411  1.00  0.57           N  
ATOM    447  H   LYS A  28      12.224  -6.908   7.402  1.00  0.57           H  
ATOM    448  HA  LYS A  28      14.803  -6.540   6.251  1.00  0.57           H  
ATOM    449 1HB  LYS A  28      13.694  -8.727   8.006  1.00  0.57           H  
ATOM    450 2HB  LYS A  28      15.371  -8.662   7.507  1.00  0.57           H  
ATOM    451 1HG  LYS A  28      15.632  -6.514   8.602  1.00  0.57           H  
ATOM    452 2HG  LYS A  28      13.941  -6.539   9.098  1.00  0.57           H  
ATOM    453 1HD  LYS A  28      14.333  -8.599  10.374  1.00  0.57           H  
ATOM    454 2HD  LYS A  28      16.019  -8.638   9.817  1.00  0.57           H  
ATOM    455 1HE  LYS A  28      16.430  -6.535  10.929  1.00  0.57           H  
ATOM    456 2HE  LYS A  28      14.776  -6.460  11.498  1.00  0.57           H  
ATOM    457 1HZ  LYS A  28      16.220  -7.366  13.167  1.00  0.57           H  
ATOM    458 2HZ  LYS A  28      15.118  -8.488  12.696  1.00  0.57           H  
ATOM    459 3HZ  LYS A  28      16.698  -8.598  12.188  1.00  0.57           H  
ATOM    460  N   GLN A  29      13.092  -9.046   4.992  1.00  0.58           N  
ATOM    461  CA  GLN A  29      13.088  -9.954   3.852  1.00  0.58           C  
ATOM    462  C   GLN A  29      13.158  -9.144   2.555  1.00  0.58           C  
ATOM    463  O   GLN A  29      13.912  -9.491   1.643  1.00  0.58           O  
ATOM    464  CB  GLN A  29      11.834 -10.831   3.877  1.00  0.58           C  
ATOM    465  CG  GLN A  29      11.822 -11.842   5.019  1.00  0.58           C  
ATOM    466  CD  GLN A  29      10.510 -12.595   5.122  1.00  0.58           C  
ATOM    467  OE1 GLN A  29       9.514 -12.235   4.484  1.00  0.58           O  
ATOM    468  NE2 GLN A  29      10.495 -13.643   5.938  1.00  0.58           N  
ATOM    469  H   GLN A  29      12.289  -9.002   5.622  1.00  0.58           H  
ATOM    470  HA  GLN A  29      13.966 -10.594   3.907  1.00  0.58           H  
ATOM    471 1HB  GLN A  29      10.953 -10.203   3.976  1.00  0.58           H  
ATOM    472 2HB  GLN A  29      11.749 -11.372   2.935  1.00  0.58           H  
ATOM    473 1HG  GLN A  29      12.620 -12.565   4.856  1.00  0.58           H  
ATOM    474 2HG  GLN A  29      11.988 -11.318   5.955  1.00  0.58           H  
ATOM    475 1HE2 GLN A  29       9.656 -14.171   6.063  1.00  0.58           H  
ATOM    476 2HE2 GLN A  29      11.321 -13.894   6.450  1.00  0.58           H  
ATOM    477  N   LYS A  30      12.431  -8.022   2.502  1.00  0.60           N  
ATOM    478  CA  LYS A  30      12.466  -7.149   1.331  1.00  0.60           C  
ATOM    479  C   LYS A  30      13.871  -6.553   1.159  1.00  0.60           C  
ATOM    480  O   LYS A  30      14.384  -6.445   0.038  1.00  0.60           O  
ATOM    481  CB  LYS A  30      11.397  -6.062   1.453  1.00  0.60           C  
ATOM    482  CG  LYS A  30       9.949  -6.565   1.289  1.00  0.60           C  
ATOM    483  CD  LYS A  30       8.884  -5.446   1.504  1.00  0.60           C  
ATOM    484  CE  LYS A  30       7.473  -5.984   1.184  1.00  0.60           C  
ATOM    485  NZ  LYS A  30       6.363  -4.980   1.417  1.00  0.60           N  
ATOM    486  H   LYS A  30      11.812  -7.792   3.284  1.00  0.60           H  
ATOM    487  HA  LYS A  30      12.247  -7.750   0.447  1.00  0.60           H  
ATOM    488 1HB  LYS A  30      11.468  -5.608   2.433  1.00  0.60           H  
ATOM    489 2HB  LYS A  30      11.578  -5.287   0.712  1.00  0.60           H  
ATOM    490 1HG  LYS A  30       9.828  -6.984   0.290  1.00  0.60           H  
ATOM    491 2HG  LYS A  30       9.772  -7.358   2.015  1.00  0.60           H  
ATOM    492 1HD  LYS A  30       8.911  -5.114   2.545  1.00  0.60           H  
ATOM    493 2HD  LYS A  30       9.094  -4.589   0.862  1.00  0.60           H  
ATOM    494 1HE  LYS A  30       7.465  -6.261   0.133  1.00  0.60           H  
ATOM    495 2HE  LYS A  30       7.277  -6.871   1.785  1.00  0.60           H  
ATOM    496 1HZ  LYS A  30       5.489  -5.394   1.154  1.00  0.60           H  
ATOM    497 2HZ  LYS A  30       6.275  -4.691   2.407  1.00  0.60           H  
ATOM    498 3HZ  LYS A  30       6.525  -4.128   0.841  1.00  0.60           H  
ATOM    499  N   ILE A  31      14.527  -6.226   2.276  1.00  0.62           N  
ATOM    500  CA  ILE A  31      15.882  -5.708   2.199  1.00  0.62           C  
ATOM    501  C   ILE A  31      16.786  -6.780   1.617  1.00  0.62           C  
ATOM    502  O   ILE A  31      17.571  -6.484   0.721  1.00  0.62           O  
ATOM    503  CB  ILE A  31      16.445  -5.272   3.560  1.00  0.62           C  
ATOM    504  CG1 ILE A  31      15.700  -4.045   4.098  1.00  0.62           C  
ATOM    505  CG2 ILE A  31      17.929  -4.951   3.432  1.00  0.62           C  
ATOM    506  CD1 ILE A  31      16.034  -3.750   5.532  1.00  0.62           C  
ATOM    507  H   ILE A  31      14.059  -6.309   3.178  1.00  0.62           H  
ATOM    508  HA  ILE A  31      15.891  -4.847   1.532  1.00  0.62           H  
ATOM    509  HB  ILE A  31      16.314  -6.076   4.273  1.00  0.62           H  
ATOM    510 1HG1 ILE A  31      15.951  -3.181   3.500  1.00  0.62           H  
ATOM    511 2HG1 ILE A  31      14.637  -4.214   4.020  1.00  0.62           H  
ATOM    512 1HG2 ILE A  31      18.332  -4.653   4.398  1.00  0.62           H  
ATOM    513 2HG2 ILE A  31      18.470  -5.829   3.074  1.00  0.62           H  
ATOM    514 3HG2 ILE A  31      18.062  -4.136   2.723  1.00  0.62           H  
ATOM    515 1HD1 ILE A  31      15.487  -2.895   5.872  1.00  0.62           H  
ATOM    516 2HD1 ILE A  31      15.776  -4.592   6.142  1.00  0.62           H  
ATOM    517 3HD1 ILE A  31      17.100  -3.558   5.619  1.00  0.62           H  
ATOM    518  N   GLN A  32      16.663  -8.029   2.092  1.00  0.64           N  
ATOM    519  CA  GLN A  32      17.491  -9.105   1.549  1.00  0.64           C  
ATOM    520  C   GLN A  32      17.286  -9.258   0.048  1.00  0.64           C  
ATOM    521  O   GLN A  32      18.253  -9.334  -0.714  1.00  0.64           O  
ATOM    522  CB  GLN A  32      17.209 -10.465   2.203  1.00  0.64           C  
ATOM    523  CG  GLN A  32      18.139 -11.576   1.626  1.00  0.64           C  
ATOM    524  CD  GLN A  32      18.005 -12.946   2.258  1.00  0.64           C  
ATOM    525  OE1 GLN A  32      17.008 -13.290   2.899  1.00  0.64           O  
ATOM    526  NE2 GLN A  32      19.043 -13.760   2.079  1.00  0.64           N  
ATOM    527  H   GLN A  32      16.006  -8.222   2.847  1.00  0.64           H  
ATOM    528  HA  GLN A  32      18.536  -8.855   1.731  1.00  0.64           H  
ATOM    529 1HB  GLN A  32      17.339 -10.393   3.282  1.00  0.64           H  
ATOM    530 2HB  GLN A  32      16.174 -10.752   2.017  1.00  0.64           H  
ATOM    531 1HG  GLN A  32      17.905 -11.679   0.568  1.00  0.64           H  
ATOM    532 2HG  GLN A  32      19.169 -11.260   1.737  1.00  0.64           H  
ATOM    533 1HE2 GLN A  32      19.030 -14.682   2.462  1.00  0.64           H  
ATOM    534 2HE2 GLN A  32      19.841 -13.452   1.554  1.00  0.64           H  
ATOM    535  N   ASP A  33      16.036  -9.208  -0.414  1.00  0.67           N  
ATOM    536  CA  ASP A  33      15.791  -9.339  -1.848  1.00  0.67           C  
ATOM    537  C   ASP A  33      16.529  -8.258  -2.656  1.00  0.67           C  
ATOM    538  O   ASP A  33      16.983  -8.519  -3.774  1.00  0.67           O  
ATOM    539  CB  ASP A  33      14.289  -9.271  -2.168  1.00  0.67           C  
ATOM    540  CG  ASP A  33      13.477 -10.537  -1.789  1.00  0.67           C  
ATOM    541  OD1 ASP A  33      14.066 -11.562  -1.518  1.00  0.67           O  
ATOM    542  OD2 ASP A  33      12.266 -10.458  -1.806  1.00  0.67           O  
ATOM    543  H   ASP A  33      15.254  -9.129   0.241  1.00  0.67           H  
ATOM    544  HA  ASP A  33      16.163 -10.311  -2.167  1.00  0.67           H  
ATOM    545 1HB  ASP A  33      13.859  -8.420  -1.637  1.00  0.67           H  
ATOM    546 2HB  ASP A  33      14.161  -9.081  -3.232  1.00  0.67           H  
ATOM    547  N   LYS A  34      16.642  -7.050  -2.096  1.00  0.71           N  
ATOM    548  CA  LYS A  34      17.323  -5.944  -2.767  1.00  0.71           C  
ATOM    549  C   LYS A  34      18.850  -5.861  -2.548  1.00  0.71           C  
ATOM    550  O   LYS A  34      19.579  -5.417  -3.441  1.00  0.71           O  
ATOM    551  CB  LYS A  34      16.692  -4.639  -2.306  1.00  0.71           C  
ATOM    552  CG  LYS A  34      15.271  -4.442  -2.777  1.00  0.71           C  
ATOM    553  CD  LYS A  34      14.687  -3.169  -2.230  1.00  0.71           C  
ATOM    554  CE  LYS A  34      13.271  -2.977  -2.706  1.00  0.71           C  
ATOM    555  NZ  LYS A  34      13.209  -2.660  -4.166  1.00  0.71           N  
ATOM    556  H   LYS A  34      16.211  -6.889  -1.183  1.00  0.71           H  
ATOM    557  HA  LYS A  34      17.153  -6.054  -3.837  1.00  0.71           H  
ATOM    558 1HB  LYS A  34      16.684  -4.616  -1.210  1.00  0.71           H  
ATOM    559 2HB  LYS A  34      17.293  -3.797  -2.646  1.00  0.71           H  
ATOM    560 1HG  LYS A  34      15.245  -4.416  -3.866  1.00  0.71           H  
ATOM    561 2HG  LYS A  34      14.664  -5.284  -2.434  1.00  0.71           H  
ATOM    562 1HD  LYS A  34      14.689  -3.220  -1.142  1.00  0.71           H  
ATOM    563 2HD  LYS A  34      15.287  -2.315  -2.538  1.00  0.71           H  
ATOM    564 1HE  LYS A  34      12.706  -3.887  -2.515  1.00  0.71           H  
ATOM    565 2HE  LYS A  34      12.827  -2.173  -2.153  1.00  0.71           H  
ATOM    566 1HZ  LYS A  34      12.247  -2.533  -4.442  1.00  0.71           H  
ATOM    567 2HZ  LYS A  34      13.724  -1.804  -4.342  1.00  0.71           H  
ATOM    568 3HZ  LYS A  34      13.616  -3.413  -4.696  1.00  0.71           H  
ATOM    569  N   GLU A  35      19.327  -6.246  -1.360  1.00  0.75           N  
ATOM    570  CA  GLU A  35      20.742  -6.102  -0.999  1.00  0.75           C  
ATOM    571  C   GLU A  35      21.560  -7.402  -0.910  1.00  0.75           C  
ATOM    572  O   GLU A  35      22.788  -7.359  -0.984  1.00  0.75           O  
ATOM    573  CB  GLU A  35      20.883  -5.378   0.336  1.00  0.75           C  
ATOM    574  CG  GLU A  35      20.349  -3.966   0.384  1.00  0.75           C  
ATOM    575  CD  GLU A  35      20.649  -3.287   1.717  1.00  0.75           C  
ATOM    576  OE1 GLU A  35      20.993  -3.980   2.642  1.00  0.75           O  
ATOM    577  OE2 GLU A  35      20.600  -2.084   1.786  1.00  0.75           O  
ATOM    578  H   GLU A  35      18.676  -6.604  -0.672  1.00  0.75           H  
ATOM    579  HA  GLU A  35      21.210  -5.482  -1.762  1.00  0.75           H  
ATOM    580 1HB  GLU A  35      20.383  -5.956   1.117  1.00  0.75           H  
ATOM    581 2HB  GLU A  35      21.936  -5.320   0.588  1.00  0.75           H  
ATOM    582 1HG  GLU A  35      20.739  -3.392  -0.429  1.00  0.75           H  
ATOM    583 2HG  GLU A  35      19.267  -4.019   0.255  1.00  0.75           H  
ATOM    584  N   GLY A  36      20.905  -8.541  -0.679  1.00  0.78           N  
ATOM    585  CA  GLY A  36      21.583  -9.824  -0.493  1.00  0.78           C  
ATOM    586  C   GLY A  36      21.884 -10.218   0.965  1.00  0.78           C  
ATOM    587  O   GLY A  36      22.282 -11.354   1.223  1.00  0.78           O  
ATOM    588  H   GLY A  36      19.893  -8.554  -0.648  1.00  0.78           H  
ATOM    589 1HA  GLY A  36      20.962 -10.601  -0.942  1.00  0.78           H  
ATOM    590 2HA  GLY A  36      22.513  -9.815  -1.058  1.00  0.78           H  
ATOM    591  N   PHE A  37      21.681  -9.313   1.922  1.00  0.82           N  
ATOM    592  CA  PHE A  37      21.969  -9.647   3.320  1.00  0.82           C  
ATOM    593  C   PHE A  37      20.843 -10.443   3.990  1.00  0.82           C  
ATOM    594  O   PHE A  37      19.700 -10.014   3.929  1.00  0.82           O  
ATOM    595  CB  PHE A  37      22.142  -8.386   4.160  1.00  0.82           C  
ATOM    596  CG  PHE A  37      23.366  -7.625   3.897  1.00  0.82           C  
ATOM    597  CD1 PHE A  37      23.345  -6.563   3.035  1.00  0.82           C  
ATOM    598  CD2 PHE A  37      24.557  -7.979   4.501  1.00  0.82           C  
ATOM    599  CE1 PHE A  37      24.485  -5.841   2.774  1.00  0.82           C  
ATOM    600  CE2 PHE A  37      25.708  -7.268   4.242  1.00  0.82           C  
ATOM    601  CZ  PHE A  37      25.673  -6.193   3.380  1.00  0.82           C  
ATOM    602  H   PHE A  37      21.350  -8.391   1.671  1.00  0.82           H  
ATOM    603  HA  PHE A  37      22.908 -10.184   3.339  1.00  0.82           H  
ATOM    604 1HB  PHE A  37      21.300  -7.720   3.978  1.00  0.82           H  
ATOM    605 2HB  PHE A  37      22.125  -8.652   5.221  1.00  0.82           H  
ATOM    606  HD1 PHE A  37      22.406  -6.287   2.565  1.00  0.82           H  
ATOM    607  HD2 PHE A  37      24.576  -8.828   5.186  1.00  0.82           H  
ATOM    608  HE1 PHE A  37      24.442  -4.993   2.089  1.00  0.82           H  
ATOM    609  HE2 PHE A  37      26.645  -7.550   4.719  1.00  0.82           H  
ATOM    610  HZ  PHE A  37      26.580  -5.627   3.177  1.00  0.82           H  
ATOM    611  N   PRO A  38      21.110 -11.593   4.635  1.00  0.84           N  
ATOM    612  CA  PRO A  38      20.130 -12.358   5.380  1.00  0.84           C  
ATOM    613  C   PRO A  38      19.563 -11.492   6.504  1.00  0.84           C  
ATOM    614  O   PRO A  38      20.318 -10.732   7.108  1.00  0.84           O  
ATOM    615  CB  PRO A  38      20.964 -13.524   5.944  1.00  0.84           C  
ATOM    616  CG  PRO A  38      22.128 -13.646   4.996  1.00  0.84           C  
ATOM    617  CD  PRO A  38      22.431 -12.228   4.549  1.00  0.84           C  
ATOM    618  HA  PRO A  38      19.376 -12.724   4.686  1.00  0.84           H  
ATOM    619 1HB  PRO A  38      21.277 -13.302   6.976  1.00  0.84           H  
ATOM    620 2HB  PRO A  38      20.351 -14.438   5.985  1.00  0.84           H  
ATOM    621 1HG  PRO A  38      22.982 -14.124   5.500  1.00  0.84           H  
ATOM    622 2HG  PRO A  38      21.856 -14.298   4.152  1.00  0.84           H  
ATOM    623 1HD  PRO A  38      23.144 -11.733   5.215  1.00  0.84           H  
ATOM    624 2HD  PRO A  38      22.784 -12.293   3.511  1.00  0.84           H  
ATOM    625  N   PRO A  39      18.283 -11.645   6.884  1.00  0.84           N  
ATOM    626  CA  PRO A  39      17.634 -10.982   8.008  1.00  0.84           C  
ATOM    627  C   PRO A  39      18.425 -11.092   9.305  1.00  0.84           C  
ATOM    628  O   PRO A  39      18.438 -10.160  10.102  1.00  0.84           O  
ATOM    629  CB  PRO A  39      16.311 -11.746   8.097  1.00  0.84           C  
ATOM    630  CG  PRO A  39      16.028 -12.150   6.677  1.00  0.84           C  
ATOM    631  CD  PRO A  39      17.377 -12.487   6.092  1.00  0.84           C  
ATOM    632  HA  PRO A  39      17.453  -9.931   7.759  1.00  0.84           H  
ATOM    633 1HB  PRO A  39      16.419 -12.608   8.780  1.00  0.84           H  
ATOM    634 2HB  PRO A  39      15.528 -11.100   8.519  1.00  0.84           H  
ATOM    635 1HG  PRO A  39      15.323 -12.995   6.650  1.00  0.84           H  
ATOM    636 2HG  PRO A  39      15.542 -11.314   6.141  1.00  0.84           H  
ATOM    637 1HD  PRO A  39      17.617 -13.556   6.190  1.00  0.84           H  
ATOM    638 2HD  PRO A  39      17.357 -12.143   5.060  1.00  0.84           H  
ATOM    639  N   ASP A  40      19.144 -12.201   9.479  1.00  0.82           N  
ATOM    640  CA  ASP A  40      19.942 -12.466  10.675  1.00  0.82           C  
ATOM    641  C   ASP A  40      21.076 -11.456  10.887  1.00  0.82           C  
ATOM    642  O   ASP A  40      21.595 -11.313  12.001  1.00  0.82           O  
ATOM    643  CB  ASP A  40      20.533 -13.871  10.596  1.00  0.82           C  
ATOM    644  CG  ASP A  40      19.484 -14.974  10.744  1.00  0.82           C  
ATOM    645  OD1 ASP A  40      18.374 -14.681  11.124  1.00  0.82           O  
ATOM    646  OD2 ASP A  40      19.805 -16.101  10.459  1.00  0.82           O  
ATOM    647  H   ASP A  40      19.114 -12.916   8.771  1.00  0.82           H  
ATOM    648  HA  ASP A  40      19.281 -12.416  11.540  1.00  0.82           H  
ATOM    649 1HB  ASP A  40      21.041 -13.994   9.638  1.00  0.82           H  
ATOM    650 2HB  ASP A  40      21.281 -13.993  11.378  1.00  0.82           H  
ATOM    651  N   LYS A  41      21.516 -10.813   9.800  1.00  0.78           N  
ATOM    652  CA  LYS A  41      22.594  -9.841   9.857  1.00  0.78           C  
ATOM    653  C   LYS A  41      22.079  -8.407   9.847  1.00  0.78           C  
ATOM    654  O   LYS A  41      22.863  -7.465   9.969  1.00  0.78           O  
ATOM    655  CB  LYS A  41      23.579 -10.049   8.709  1.00  0.78           C  
ATOM    656  CG  LYS A  41      24.332 -11.375   8.769  1.00  0.78           C  
ATOM    657  CD  LYS A  41      25.394 -11.471   7.676  1.00  0.78           C  
ATOM    658  CE  LYS A  41      26.142 -12.800   7.749  1.00  0.78           C  
ATOM    659  NZ  LYS A  41      27.172 -12.928   6.670  1.00  0.78           N  
ATOM    660  H   LYS A  41      21.056 -10.956   8.902  1.00  0.78           H  
ATOM    661  HA  LYS A  41      23.136  -9.988  10.777  1.00  0.78           H  
ATOM    662 1HB  LYS A  41      23.036 -10.005   7.757  1.00  0.78           H  
ATOM    663 2HB  LYS A  41      24.311  -9.253   8.710  1.00  0.78           H  
ATOM    664 1HG  LYS A  41      24.812 -11.473   9.746  1.00  0.78           H  
ATOM    665 2HG  LYS A  41      23.622 -12.195   8.646  1.00  0.78           H  
ATOM    666 1HD  LYS A  41      24.930 -11.372   6.701  1.00  0.78           H  
ATOM    667 2HD  LYS A  41      26.113 -10.657   7.802  1.00  0.78           H  
ATOM    668 1HE  LYS A  41      26.628 -12.876   8.717  1.00  0.78           H  
ATOM    669 2HE  LYS A  41      25.426 -13.617   7.652  1.00  0.78           H  
ATOM    670 1HZ  LYS A  41      27.642 -13.819   6.756  1.00  0.78           H  
ATOM    671 2HZ  LYS A  41      26.722 -12.874   5.769  1.00  0.78           H  
ATOM    672 3HZ  LYS A  41      27.849 -12.183   6.749  1.00  0.78           H  
ATOM    673  N   ILE A  42      20.767  -8.232   9.706  1.00  0.73           N  
ATOM    674  CA  ILE A  42      20.186  -6.906   9.533  1.00  0.73           C  
ATOM    675  C   ILE A  42      19.537  -6.323  10.785  1.00  0.73           C  
ATOM    676  O   ILE A  42      18.722  -6.970  11.445  1.00  0.73           O  
ATOM    677  CB  ILE A  42      19.124  -6.945   8.404  1.00  0.73           C  
ATOM    678  CG1 ILE A  42      19.756  -7.312   7.061  1.00  0.73           C  
ATOM    679  CG2 ILE A  42      18.418  -5.656   8.279  1.00  0.73           C  
ATOM    680  CD1 ILE A  42      18.718  -7.586   5.980  1.00  0.73           C  
ATOM    681  H   ILE A  42      20.136  -9.032   9.705  1.00  0.73           H  
ATOM    682  HA  ILE A  42      20.982  -6.227   9.230  1.00  0.73           H  
ATOM    683  HB  ILE A  42      18.397  -7.722   8.641  1.00  0.73           H  
ATOM    684 1HG1 ILE A  42      20.389  -6.487   6.731  1.00  0.73           H  
ATOM    685 2HG1 ILE A  42      20.376  -8.199   7.178  1.00  0.73           H  
ATOM    686 1HG2 ILE A  42      17.666  -5.720   7.498  1.00  0.73           H  
ATOM    687 2HG2 ILE A  42      17.952  -5.431   9.218  1.00  0.73           H  
ATOM    688 3HG2 ILE A  42      19.126  -4.906   8.032  1.00  0.73           H  
ATOM    689 1HD1 ILE A  42      19.208  -7.827   5.046  1.00  0.73           H  
ATOM    690 2HD1 ILE A  42      18.086  -8.413   6.264  1.00  0.73           H  
ATOM    691 3HD1 ILE A  42      18.106  -6.706   5.843  1.00  0.73           H  
ATOM    692  N   ARG A  43      19.901  -5.088  11.114  1.00  0.69           N  
ATOM    693  CA  ARG A  43      19.280  -4.388  12.227  1.00  0.69           C  
ATOM    694  C   ARG A  43      18.693  -3.059  11.762  1.00  0.69           C  
ATOM    695  O   ARG A  43      19.394  -2.223  11.198  1.00  0.69           O  
ATOM    696  CB  ARG A  43      20.282  -4.136  13.344  1.00  0.69           C  
ATOM    697  CG  ARG A  43      19.701  -3.450  14.555  1.00  0.69           C  
ATOM    698  CD  ARG A  43      20.692  -3.266  15.657  1.00  0.69           C  
ATOM    699  NE  ARG A  43      21.733  -2.319  15.334  1.00  0.69           N  
ATOM    700  CZ  ARG A  43      22.772  -2.042  16.146  1.00  0.69           C  
ATOM    701  NH1 ARG A  43      22.877  -2.661  17.302  1.00  0.69           N  
ATOM    702  NH2 ARG A  43      23.681  -1.150  15.795  1.00  0.69           N  
ATOM    703  H   ARG A  43      20.642  -4.623  10.591  1.00  0.69           H  
ATOM    704  HA  ARG A  43      18.472  -5.000  12.621  1.00  0.69           H  
ATOM    705 1HB  ARG A  43      20.704  -5.086  13.670  1.00  0.69           H  
ATOM    706 2HB  ARG A  43      21.095  -3.533  12.967  1.00  0.69           H  
ATOM    707 1HG  ARG A  43      19.318  -2.467  14.270  1.00  0.69           H  
ATOM    708 2HG  ARG A  43      18.885  -4.060  14.927  1.00  0.69           H  
ATOM    709 1HD  ARG A  43      20.179  -2.882  16.524  1.00  0.69           H  
ATOM    710 2HD  ARG A  43      21.155  -4.220  15.902  1.00  0.69           H  
ATOM    711  HE  ARG A  43      21.671  -1.826  14.454  1.00  0.69           H  
ATOM    712 1HH1 ARG A  43      22.181  -3.344  17.577  1.00  0.69           H  
ATOM    713 2HH1 ARG A  43      23.650  -2.456  17.916  1.00  0.69           H  
ATOM    714 1HH2 ARG A  43      23.601  -0.666  14.908  1.00  0.69           H  
ATOM    715 2HH2 ARG A  43      24.453  -0.947  16.412  1.00  0.69           H  
ATOM    716  N   LEU A  44      17.395  -2.867  12.016  1.00  0.67           N  
ATOM    717  CA  LEU A  44      16.691  -1.645  11.617  1.00  0.67           C  
ATOM    718  C   LEU A  44      16.538  -0.707  12.793  1.00  0.67           C  
ATOM    719  O   LEU A  44      16.114  -1.134  13.871  1.00  0.67           O  
ATOM    720  CB  LEU A  44      15.273  -1.952  11.091  1.00  0.67           C  
ATOM    721  CG  LEU A  44      15.112  -2.362   9.656  1.00  0.67           C  
ATOM    722  CD1 LEU A  44      15.808  -3.635   9.448  1.00  0.67           C  
ATOM    723  CD2 LEU A  44      13.650  -2.501   9.305  1.00  0.67           C  
ATOM    724  H   LEU A  44      16.877  -3.591  12.491  1.00  0.67           H  
ATOM    725  HA  LEU A  44      17.266  -1.137  10.847  1.00  0.67           H  
ATOM    726 1HB  LEU A  44      14.847  -2.745  11.700  1.00  0.67           H  
ATOM    727 2HB  LEU A  44      14.668  -1.059  11.240  1.00  0.67           H  
ATOM    728  HG  LEU A  44      15.537  -1.615   9.030  1.00  0.67           H  
ATOM    729 1HD1 LEU A  44      15.710  -3.939   8.416  1.00  0.67           H  
ATOM    730 2HD1 LEU A  44      16.847  -3.504   9.692  1.00  0.67           H  
ATOM    731 3HD1 LEU A  44      15.370  -4.386  10.090  1.00  0.67           H  
ATOM    732 1HD2 LEU A  44      13.581  -2.793   8.274  1.00  0.67           H  
ATOM    733 2HD2 LEU A  44      13.200  -3.251   9.917  1.00  0.67           H  
ATOM    734 3HD2 LEU A  44      13.135  -1.560   9.456  1.00  0.67           H  
ATOM    735  N   ILE A  45      16.914   0.554  12.589  1.00  0.65           N  
ATOM    736  CA  ILE A  45      16.812   1.584  13.613  1.00  0.65           C  
ATOM    737  C   ILE A  45      15.966   2.782  13.163  1.00  0.65           C  
ATOM    738  O   ILE A  45      16.150   3.335  12.071  1.00  0.65           O  
ATOM    739  CB  ILE A  45      18.210   2.053  14.046  1.00  0.65           C  
ATOM    740  CG1 ILE A  45      19.001   0.886  14.639  1.00  0.65           C  
ATOM    741  CG2 ILE A  45      18.113   3.208  15.043  1.00  0.65           C  
ATOM    742  CD1 ILE A  45      20.434   1.225  14.886  1.00  0.65           C  
ATOM    743  H   ILE A  45      17.317   0.803  11.689  1.00  0.65           H  
ATOM    744  HA  ILE A  45      16.331   1.141  14.475  1.00  0.65           H  
ATOM    745  HB  ILE A  45      18.753   2.381  13.172  1.00  0.65           H  
ATOM    746 1HG1 ILE A  45      18.541   0.584  15.578  1.00  0.65           H  
ATOM    747 2HG1 ILE A  45      18.976   0.048  13.951  1.00  0.65           H  
ATOM    748 1HG2 ILE A  45      19.112   3.533  15.324  1.00  0.65           H  
ATOM    749 2HG2 ILE A  45      17.580   4.039  14.593  1.00  0.65           H  
ATOM    750 3HG2 ILE A  45      17.583   2.875  15.927  1.00  0.65           H  
ATOM    751 1HD1 ILE A  45      20.946   0.367  15.299  1.00  0.65           H  
ATOM    752 2HD1 ILE A  45      20.896   1.511  13.948  1.00  0.65           H  
ATOM    753 3HD1 ILE A  45      20.495   2.055  15.589  1.00  0.65           H  
ATOM    754  N   TYR A  46      15.025   3.189  14.009  1.00  0.64           N  
ATOM    755  CA  TYR A  46      14.153   4.314  13.678  1.00  0.64           C  
ATOM    756  C   TYR A  46      13.783   5.071  14.933  1.00  0.64           C  
ATOM    757  O   TYR A  46      13.497   4.483  15.971  1.00  0.64           O  
ATOM    758  CB  TYR A  46      12.914   3.800  12.968  1.00  0.64           C  
ATOM    759  CG  TYR A  46      11.939   4.832  12.487  1.00  0.64           C  
ATOM    760  CD1 TYR A  46      12.189   5.478  11.302  1.00  0.64           C  
ATOM    761  CD2 TYR A  46      10.792   5.123  13.204  1.00  0.64           C  
ATOM    762  CE1 TYR A  46      11.306   6.411  10.820  1.00  0.64           C  
ATOM    763  CE2 TYR A  46       9.903   6.062  12.717  1.00  0.64           C  
ATOM    764  CZ  TYR A  46      10.143   6.700  11.540  1.00  0.64           C  
ATOM    765  OH  TYR A  46       9.217   7.616  11.067  1.00  0.64           O  
ATOM    766  H   TYR A  46      14.932   2.702  14.903  1.00  0.64           H  
ATOM    767  HA  TYR A  46      14.689   4.994  13.017  1.00  0.64           H  
ATOM    768 1HB  TYR A  46      13.253   3.264  12.096  1.00  0.64           H  
ATOM    769 2HB  TYR A  46      12.383   3.100  13.615  1.00  0.64           H  
ATOM    770  HD1 TYR A  46      13.092   5.246  10.743  1.00  0.64           H  
ATOM    771  HD2 TYR A  46      10.585   4.614  14.145  1.00  0.64           H  
ATOM    772  HE1 TYR A  46      11.526   6.907   9.888  1.00  0.64           H  
ATOM    773  HE2 TYR A  46       8.999   6.301  13.263  1.00  0.64           H  
ATOM    774  HH  TYR A  46       8.325   7.425  11.474  1.00  0.64           H  
ATOM    775  N   GLY A  47      13.886   6.396  14.885  1.00  0.64           N  
ATOM    776  CA  GLY A  47      13.570   7.193  16.068  1.00  0.64           C  
ATOM    777  C   GLY A  47      14.698   7.049  17.093  1.00  0.64           C  
ATOM    778  O   GLY A  47      14.550   7.403  18.262  1.00  0.64           O  
ATOM    779  H   GLY A  47      14.140   6.852  14.018  1.00  0.64           H  
ATOM    780 1HA  GLY A  47      13.450   8.239  15.788  1.00  0.64           H  
ATOM    781 2HA  GLY A  47      12.627   6.857  16.499  1.00  0.64           H  
ATOM    782  N   GLY A  48      15.819   6.489  16.635  1.00  0.64           N  
ATOM    783  CA  GLY A  48      16.974   6.183  17.460  1.00  0.64           C  
ATOM    784  C   GLY A  48      16.842   4.827  18.169  1.00  0.64           C  
ATOM    785  O   GLY A  48      17.735   4.441  18.925  1.00  0.64           O  
ATOM    786  H   GLY A  48      15.856   6.249  15.658  1.00  0.64           H  
ATOM    787 1HA  GLY A  48      17.869   6.179  16.837  1.00  0.64           H  
ATOM    788 2HA  GLY A  48      17.107   6.970  18.201  1.00  0.64           H  
ATOM    789  N   LYS A  49      15.743   4.097  17.928  1.00  0.63           N  
ATOM    790  CA  LYS A  49      15.527   2.818  18.597  1.00  0.63           C  
ATOM    791  C   LYS A  49      15.629   1.623  17.663  1.00  0.63           C  
ATOM    792  O   LYS A  49      15.255   1.693  16.493  1.00  0.63           O  
ATOM    793  CB  LYS A  49      14.146   2.809  19.246  1.00  0.63           C  
ATOM    794  CG  LYS A  49      13.983   3.832  20.366  1.00  0.63           C  
ATOM    795  CD  LYS A  49      12.603   3.753  20.998  1.00  0.63           C  
ATOM    796  CE  LYS A  49      12.443   4.790  22.103  1.00  0.63           C  
ATOM    797  NZ  LYS A  49      11.092   4.734  22.726  1.00  0.63           N  
ATOM    798  H   LYS A  49      15.021   4.434  17.294  1.00  0.63           H  
ATOM    799  HA  LYS A  49      16.283   2.700  19.372  1.00  0.63           H  
ATOM    800 1HB  LYS A  49      13.392   3.026  18.484  1.00  0.63           H  
ATOM    801 2HB  LYS A  49      13.935   1.815  19.645  1.00  0.63           H  
ATOM    802 1HG  LYS A  49      14.742   3.660  21.129  1.00  0.63           H  
ATOM    803 2HG  LYS A  49      14.125   4.836  19.956  1.00  0.63           H  
ATOM    804 1HD  LYS A  49      11.845   3.930  20.232  1.00  0.63           H  
ATOM    805 2HD  LYS A  49      12.447   2.759  21.417  1.00  0.63           H  
ATOM    806 1HE  LYS A  49      13.194   4.610  22.871  1.00  0.63           H  
ATOM    807 2HE  LYS A  49      12.598   5.784  21.683  1.00  0.63           H  
ATOM    808 1HZ  LYS A  49      11.026   5.435  23.451  1.00  0.63           H  
ATOM    809 2HZ  LYS A  49      10.388   4.911  22.022  1.00  0.63           H  
ATOM    810 3HZ  LYS A  49      10.943   3.820  23.128  1.00  0.63           H  
ATOM    811  N   GLN A  50      16.093   0.497  18.192  1.00  0.62           N  
ATOM    812  CA  GLN A  50      16.106  -0.732  17.405  1.00  0.62           C  
ATOM    813  C   GLN A  50      14.709  -1.300  17.255  1.00  0.62           C  
ATOM    814  O   GLN A  50      13.954  -1.373  18.227  1.00  0.62           O  
ATOM    815  CB  GLN A  50      16.995  -1.799  18.035  1.00  0.62           C  
ATOM    816  CG  GLN A  50      17.041  -3.069  17.225  1.00  0.62           C  
ATOM    817  CD  GLN A  50      17.950  -4.129  17.786  1.00  0.62           C  
ATOM    818  OE1 GLN A  50      18.941  -3.851  18.470  1.00  0.62           O  
ATOM    819  NE2 GLN A  50      17.608  -5.380  17.499  1.00  0.62           N  
ATOM    820  H   GLN A  50      16.417   0.486  19.149  1.00  0.62           H  
ATOM    821  HA  GLN A  50      16.483  -0.507  16.408  1.00  0.62           H  
ATOM    822 1HB  GLN A  50      18.012  -1.419  18.132  1.00  0.62           H  
ATOM    823 2HB  GLN A  50      16.630  -2.042  19.032  1.00  0.62           H  
ATOM    824 1HG  GLN A  50      16.044  -3.495  17.215  1.00  0.62           H  
ATOM    825 2HG  GLN A  50      17.341  -2.823  16.212  1.00  0.62           H  
ATOM    826 1HE2 GLN A  50      18.155  -6.143  17.841  1.00  0.62           H  
ATOM    827 2HE2 GLN A  50      16.787  -5.559  16.947  1.00  0.62           H  
ATOM    828  N   MET A  51      14.372  -1.711  16.043  1.00  0.60           N  
ATOM    829  CA  MET A  51      13.086  -2.325  15.803  1.00  0.60           C  
ATOM    830  C   MET A  51      13.091  -3.823  16.122  1.00  0.60           C  
ATOM    831  O   MET A  51      14.089  -4.509  15.889  1.00  0.60           O  
ATOM    832  CB  MET A  51      12.656  -2.150  14.364  1.00  0.60           C  
ATOM    833  CG  MET A  51      12.374  -0.772  13.884  1.00  0.60           C  
ATOM    834  SD  MET A  51      11.710  -0.851  12.219  1.00  0.60           S  
ATOM    835  CE  MET A  51      11.438   0.814  11.865  1.00  0.60           C  
ATOM    836  H   MET A  51      15.024  -1.584  15.273  1.00  0.60           H  
ATOM    837  HA  MET A  51      12.369  -1.846  16.450  1.00  0.60           H  
ATOM    838 1HB  MET A  51      13.414  -2.573  13.712  1.00  0.60           H  
ATOM    839 2HB  MET A  51      11.779  -2.704  14.227  1.00  0.60           H  
ATOM    840 1HG  MET A  51      11.665  -0.270  14.531  1.00  0.60           H  
ATOM    841 2HG  MET A  51      13.301  -0.189  13.866  1.00  0.60           H  
ATOM    842 1HE  MET A  51      11.010   0.898  10.887  1.00  0.60           H  
ATOM    843 2HE  MET A  51      10.760   1.249  12.602  1.00  0.60           H  
ATOM    844 3HE  MET A  51      12.379   1.307  11.887  1.00  0.60           H  
ATOM    845  N   GLU A  52      11.963  -4.329  16.622  1.00  0.58           N  
ATOM    846  CA  GLU A  52      11.799  -5.761  16.872  1.00  0.58           C  
ATOM    847  C   GLU A  52      11.075  -6.449  15.712  1.00  0.58           C  
ATOM    848  O   GLU A  52      10.114  -5.917  15.159  1.00  0.58           O  
ATOM    849  CB  GLU A  52      11.062  -6.000  18.196  1.00  0.58           C  
ATOM    850  CG  GLU A  52      11.850  -5.539  19.438  1.00  0.58           C  
ATOM    851  CD  GLU A  52      11.176  -5.834  20.792  1.00  0.58           C  
ATOM    852  OE1 GLU A  52       9.974  -5.679  20.914  1.00  0.58           O  
ATOM    853  OE2 GLU A  52      11.882  -6.217  21.695  1.00  0.58           O  
ATOM    854  H   GLU A  52      11.209  -3.695  16.828  1.00  0.58           H  
ATOM    855  HA  GLU A  52      12.790  -6.208  16.958  1.00  0.58           H  
ATOM    856 1HB  GLU A  52      10.115  -5.467  18.181  1.00  0.58           H  
ATOM    857 2HB  GLU A  52      10.840  -7.061  18.305  1.00  0.58           H  
ATOM    858 1HG  GLU A  52      12.827  -6.022  19.423  1.00  0.58           H  
ATOM    859 2HG  GLU A  52      12.014  -4.463  19.353  1.00  0.58           H  
ATOM    860  N   ASP A  53      11.486  -7.683  15.411  1.00  0.56           N  
ATOM    861  CA  ASP A  53      10.972  -8.462  14.273  1.00  0.56           C  
ATOM    862  C   ASP A  53       9.459  -8.675  14.219  1.00  0.56           C  
ATOM    863  O   ASP A  53       8.867  -8.701  13.132  1.00  0.56           O  
ATOM    864  CB  ASP A  53      11.630  -9.845  14.269  1.00  0.56           C  
ATOM    865  CG  ASP A  53      13.094  -9.835  13.831  1.00  0.56           C  
ATOM    866  OD1 ASP A  53      13.536  -8.845  13.285  1.00  0.56           O  
ATOM    867  OD2 ASP A  53      13.765 -10.808  14.049  1.00  0.56           O  
ATOM    868  H   ASP A  53      12.244  -8.073  15.953  1.00  0.56           H  
ATOM    869  HA  ASP A  53      11.276  -7.953  13.364  1.00  0.56           H  
ATOM    870 1HB  ASP A  53      11.573 -10.275  15.270  1.00  0.56           H  
ATOM    871 2HB  ASP A  53      11.072 -10.507  13.605  1.00  0.56           H  
ATOM    872  N   GLY A  54       8.839  -8.834  15.385  1.00  0.55           N  
ATOM    873  CA  GLY A  54       7.413  -9.135  15.472  1.00  0.55           C  
ATOM    874  C   GLY A  54       6.492  -7.917  15.466  1.00  0.55           C  
ATOM    875  O   GLY A  54       5.277  -8.066  15.605  1.00  0.55           O  
ATOM    876  H   GLY A  54       9.379  -8.760  16.235  1.00  0.55           H  
ATOM    877 1HA  GLY A  54       7.142  -9.786  14.641  1.00  0.55           H  
ATOM    878 2HA  GLY A  54       7.234  -9.709  16.379  1.00  0.55           H  
ATOM    879  N   ARG A  55       7.051  -6.718  15.327  1.00  0.54           N  
ATOM    880  CA  ARG A  55       6.235  -5.508  15.355  1.00  0.54           C  
ATOM    881  C   ARG A  55       6.096  -4.938  13.966  1.00  0.54           C  
ATOM    882  O   ARG A  55       6.830  -5.343  13.063  1.00  0.54           O  
ATOM    883  CB  ARG A  55       6.835  -4.493  16.282  1.00  0.54           C  
ATOM    884  CG  ARG A  55       6.875  -4.966  17.714  1.00  0.54           C  
ATOM    885  CD  ARG A  55       7.421  -3.960  18.601  1.00  0.54           C  
ATOM    886  NE  ARG A  55       7.662  -4.484  19.911  1.00  0.54           N  
ATOM    887  CZ  ARG A  55       6.802  -4.527  20.934  1.00  0.54           C  
ATOM    888  NH1 ARG A  55       5.574  -4.056  20.826  1.00  0.54           N  
ATOM    889  NH2 ARG A  55       7.235  -5.062  22.056  1.00  0.54           N  
ATOM    890  H   ARG A  55       8.063  -6.626  15.211  1.00  0.54           H  
ATOM    891  HA  ARG A  55       5.240  -5.757  15.723  1.00  0.54           H  
ATOM    892 1HB  ARG A  55       7.857  -4.309  15.982  1.00  0.54           H  
ATOM    893 2HB  ARG A  55       6.284  -3.553  16.228  1.00  0.54           H  
ATOM    894 1HG  ARG A  55       5.868  -5.214  18.044  1.00  0.54           H  
ATOM    895 2HG  ARG A  55       7.511  -5.852  17.781  1.00  0.54           H  
ATOM    896 1HD  ARG A  55       8.349  -3.640  18.205  1.00  0.54           H  
ATOM    897 2HD  ARG A  55       6.741  -3.114  18.679  1.00  0.54           H  
ATOM    898  HE  ARG A  55       8.593  -4.880  20.088  1.00  0.54           H  
ATOM    899 1HH1 ARG A  55       5.263  -3.651  19.953  1.00  0.54           H  
ATOM    900 2HH1 ARG A  55       4.946  -4.101  21.615  1.00  0.54           H  
ATOM    901 1HH2 ARG A  55       8.211  -5.413  22.067  1.00  0.54           H  
ATOM    902 2HH2 ARG A  55       6.640  -5.127  22.864  1.00  0.54           H  
ATOM    903  N   THR A  56       5.128  -4.036  13.778  1.00  0.54           N  
ATOM    904  CA  THR A  56       4.901  -3.443  12.464  1.00  0.54           C  
ATOM    905  C   THR A  56       5.515  -2.083  12.254  1.00  0.54           C  
ATOM    906  O   THR A  56       5.922  -1.403  13.190  1.00  0.54           O  
ATOM    907  CB  THR A  56       3.402  -3.334  12.173  1.00  0.54           C  
ATOM    908  OG1 THR A  56       2.802  -2.435  13.138  1.00  0.54           O  
ATOM    909  CG2 THR A  56       2.763  -4.691  12.255  1.00  0.54           C  
ATOM    910  H   THR A  56       4.523  -3.743  14.561  1.00  0.54           H  
ATOM    911  HA  THR A  56       5.334  -4.078  11.733  1.00  0.54           H  
ATOM    912  HB  THR A  56       3.257  -2.934  11.174  1.00  0.54           H  
ATOM    913  HG1 THR A  56       2.850  -2.849  14.036  1.00  0.54           H  
ATOM    914 1HG2 THR A  56       1.699  -4.606  12.039  1.00  0.54           H  
ATOM    915 2HG2 THR A  56       3.229  -5.347  11.520  1.00  0.54           H  
ATOM    916 3HG2 THR A  56       2.904  -5.100  13.255  1.00  0.54           H  
ATOM    917  N   LEU A  57       5.533  -1.650  11.006  1.00  0.54           N  
ATOM    918  CA  LEU A  57       6.005  -0.307  10.725  1.00  0.54           C  
ATOM    919  C   LEU A  57       5.110   0.738  11.398  1.00  0.54           C  
ATOM    920  O   LEU A  57       5.602   1.707  11.991  1.00  0.54           O  
ATOM    921  CB  LEU A  57       6.077  -0.096   9.219  1.00  0.54           C  
ATOM    922  CG  LEU A  57       7.180  -0.870   8.505  1.00  0.54           C  
ATOM    923  CD1 LEU A  57       7.047  -0.621   7.026  1.00  0.54           C  
ATOM    924  CD2 LEU A  57       8.550  -0.423   9.045  1.00  0.54           C  
ATOM    925  H   LEU A  57       5.227  -2.282  10.260  1.00  0.54           H  
ATOM    926  HA  LEU A  57       7.011  -0.206  11.133  1.00  0.54           H  
ATOM    927 1HB  LEU A  57       5.130  -0.439   8.792  1.00  0.54           H  
ATOM    928 2HB  LEU A  57       6.175   0.937   8.989  1.00  0.54           H  
ATOM    929  HG  LEU A  57       7.050  -1.945   8.680  1.00  0.54           H  
ATOM    930 1HD1 LEU A  57       7.811  -1.167   6.486  1.00  0.54           H  
ATOM    931 2HD1 LEU A  57       6.062  -0.949   6.693  1.00  0.54           H  
ATOM    932 3HD1 LEU A  57       7.161   0.444   6.837  1.00  0.54           H  
ATOM    933 1HD2 LEU A  57       9.348  -0.955   8.551  1.00  0.54           H  
ATOM    934 2HD2 LEU A  57       8.669   0.628   8.866  1.00  0.54           H  
ATOM    935 3HD2 LEU A  57       8.601  -0.618  10.117  1.00  0.54           H  
ATOM    936  N   ALA A  58       3.791   0.499  11.404  1.00  0.54           N  
ATOM    937  CA  ALA A  58       2.859   1.407  12.066  1.00  0.54           C  
ATOM    938  C   ALA A  58       3.179   1.553  13.554  1.00  0.54           C  
ATOM    939  O   ALA A  58       3.142   2.662  14.092  1.00  0.54           O  
ATOM    940  CB  ALA A  58       1.439   0.902  11.915  1.00  0.54           C  
ATOM    941  H   ALA A  58       3.409  -0.293  10.890  1.00  0.54           H  
ATOM    942  HA  ALA A  58       2.950   2.388  11.596  1.00  0.54           H  
ATOM    943 1HB  ALA A  58       0.752   1.595  12.396  1.00  0.54           H  
ATOM    944 2HB  ALA A  58       1.192   0.817  10.864  1.00  0.54           H  
ATOM    945 3HB  ALA A  58       1.357  -0.080  12.387  1.00  0.54           H  
ATOM    946  N   ASP A  59       3.596   0.457  14.200  1.00  0.55           N  
ATOM    947  CA  ASP A  59       3.928   0.471  15.633  1.00  0.55           C  
ATOM    948  C   ASP A  59       5.095   1.404  15.966  1.00  0.55           C  
ATOM    949  O   ASP A  59       5.247   1.829  17.114  1.00  0.55           O  
ATOM    950  CB  ASP A  59       4.286  -0.935  16.120  1.00  0.55           C  
ATOM    951  CG  ASP A  59       3.094  -1.887  16.194  1.00  0.55           C  
ATOM    952  OD1 ASP A  59       2.029  -1.470  16.591  1.00  0.55           O  
ATOM    953  OD2 ASP A  59       3.244  -3.032  15.754  1.00  0.55           O  
ATOM    954  H   ASP A  59       3.603  -0.438  13.700  1.00  0.55           H  
ATOM    955  HA  ASP A  59       3.051   0.817  16.180  1.00  0.55           H  
ATOM    956 1HB  ASP A  59       5.038  -1.358  15.463  1.00  0.55           H  
ATOM    957 2HB  ASP A  59       4.736  -0.864  17.110  1.00  0.55           H  
ATOM    958  N   TYR A  60       5.940   1.694  14.976  1.00  0.55           N  
ATOM    959  CA  TYR A  60       7.085   2.564  15.166  1.00  0.55           C  
ATOM    960  C   TYR A  60       6.876   3.929  14.557  1.00  0.55           C  
ATOM    961  O   TYR A  60       7.811   4.719  14.492  1.00  0.55           O  
ATOM    962  CB  TYR A  60       8.340   1.946  14.568  1.00  0.55           C  
ATOM    963  CG  TYR A  60       8.821   0.776  15.308  1.00  0.55           C  
ATOM    964  CD1 TYR A  60       8.642  -0.508  14.828  1.00  0.55           C  
ATOM    965  CD2 TYR A  60       9.450   0.995  16.505  1.00  0.55           C  
ATOM    966  CE1 TYR A  60       9.100  -1.567  15.568  1.00  0.55           C  
ATOM    967  CE2 TYR A  60       9.901  -0.048  17.239  1.00  0.55           C  
ATOM    968  CZ  TYR A  60       9.730  -1.317  16.788  1.00  0.55           C  
ATOM    969  OH  TYR A  60      10.196  -2.335  17.550  1.00  0.55           O  
ATOM    970  H   TYR A  60       5.765   1.344  14.035  1.00  0.55           H  
ATOM    971  HA  TYR A  60       7.239   2.702  16.235  1.00  0.55           H  
ATOM    972 1HB  TYR A  60       8.124   1.626  13.547  1.00  0.55           H  
ATOM    973 2HB  TYR A  60       9.137   2.683  14.525  1.00  0.55           H  
ATOM    974  HD1 TYR A  60       8.146  -0.675  13.872  1.00  0.55           H  
ATOM    975  HD2 TYR A  60       9.585   2.015  16.869  1.00  0.55           H  
ATOM    976  HE1 TYR A  60       8.973  -2.576  15.202  1.00  0.55           H  
ATOM    977  HE2 TYR A  60      10.401   0.129  18.192  1.00  0.55           H  
ATOM    978  HH  TYR A  60      10.583  -1.974  18.363  1.00  0.55           H  
ATOM    979  N   ASN A  61       5.657   4.221  14.120  1.00  0.56           N  
ATOM    980  CA  ASN A  61       5.349   5.472  13.446  1.00  0.56           C  
ATOM    981  C   ASN A  61       6.214   5.720  12.211  1.00  0.56           C  
ATOM    982  O   ASN A  61       6.719   6.832  11.997  1.00  0.56           O  
ATOM    983  CB  ASN A  61       5.422   6.650  14.401  1.00  0.56           C  
ATOM    984  CG  ASN A  61       4.760   7.880  13.818  1.00  0.56           C  
ATOM    985  OD1 ASN A  61       3.807   7.757  13.034  1.00  0.56           O  
ATOM    986  ND2 ASN A  61       5.234   9.047  14.193  1.00  0.56           N  
ATOM    987  H   ASN A  61       4.901   3.545  14.227  1.00  0.56           H  
ATOM    988  HA  ASN A  61       4.319   5.406  13.091  1.00  0.56           H  
ATOM    989 1HB  ASN A  61       4.933   6.389  15.342  1.00  0.56           H  
ATOM    990 2HB  ASN A  61       6.462   6.886  14.622  1.00  0.56           H  
ATOM    991 1HD2 ASN A  61       4.828   9.892  13.847  1.00  0.56           H  
ATOM    992 2HD2 ASN A  61       6.002   9.089  14.832  1.00  0.56           H  
ATOM    993  N   VAL A  62       6.348   4.686  11.382  1.00  0.57           N  
ATOM    994  CA  VAL A  62       7.031   4.822  10.108  1.00  0.57           C  
ATOM    995  C   VAL A  62       5.952   5.173   9.087  1.00  0.57           C  
ATOM    996  O   VAL A  62       4.916   4.511   9.018  1.00  0.57           O  
ATOM    997  CB  VAL A  62       7.743   3.528   9.719  1.00  0.57           C  
ATOM    998  CG1 VAL A  62       8.390   3.680   8.361  1.00  0.57           C  
ATOM    999  CG2 VAL A  62       8.754   3.166  10.756  1.00  0.57           C  
ATOM   1000  H   VAL A  62       5.956   3.778  11.639  1.00  0.57           H  
ATOM   1001  HA  VAL A  62       7.754   5.633  10.156  1.00  0.57           H  
ATOM   1002  HB  VAL A  62       7.017   2.762   9.657  1.00  0.57           H  
ATOM   1003 1HG1 VAL A  62       8.868   2.761   8.069  1.00  0.57           H  
ATOM   1004 2HG1 VAL A  62       7.628   3.937   7.624  1.00  0.57           H  
ATOM   1005 3HG1 VAL A  62       9.133   4.470   8.408  1.00  0.57           H  
ATOM   1006 1HG2 VAL A  62       9.226   2.243  10.484  1.00  0.57           H  
ATOM   1007 2HG2 VAL A  62       9.492   3.940  10.816  1.00  0.57           H  
ATOM   1008 3HG2 VAL A  62       8.259   3.054  11.716  1.00  0.57           H  
ATOM   1009  N   GLN A  63       6.150   6.255   8.356  1.00  0.58           N  
ATOM   1010  CA  GLN A  63       5.169   6.747   7.399  1.00  0.58           C  
ATOM   1011  C   GLN A  63       5.802   6.969   6.033  1.00  0.58           C  
ATOM   1012  O   GLN A  63       7.022   6.855   5.887  1.00  0.58           O  
ATOM   1013  CB  GLN A  63       4.519   8.039   7.906  1.00  0.58           C  
ATOM   1014  CG  GLN A  63       3.707   7.898   9.218  1.00  0.58           C  
ATOM   1015  CD  GLN A  63       3.027   9.222   9.619  1.00  0.58           C  
ATOM   1016  OE1 GLN A  63       2.557   9.954   8.739  1.00  0.58           O  
ATOM   1017  NE2 GLN A  63       2.946   9.528  10.913  1.00  0.58           N  
ATOM   1018  H   GLN A  63       7.019   6.769   8.439  1.00  0.58           H  
ATOM   1019  HA  GLN A  63       4.389   5.998   7.287  1.00  0.58           H  
ATOM   1020 1HB  GLN A  63       5.297   8.785   8.075  1.00  0.58           H  
ATOM   1021 2HB  GLN A  63       3.853   8.436   7.143  1.00  0.58           H  
ATOM   1022 1HG  GLN A  63       2.940   7.136   9.081  1.00  0.58           H  
ATOM   1023 2HG  GLN A  63       4.382   7.607  10.028  1.00  0.58           H  
ATOM   1024 1HE2 GLN A  63       2.501  10.376  11.196  1.00  0.58           H  
ATOM   1025 2HE2 GLN A  63       3.319   8.905  11.623  1.00  0.58           H  
ATOM   1026  N   LYS A  64       4.983   7.285   5.040  1.00  0.58           N  
ATOM   1027  CA  LYS A  64       5.492   7.555   3.703  1.00  0.58           C  
ATOM   1028  C   LYS A  64       6.649   8.553   3.727  1.00  0.58           C  
ATOM   1029  O   LYS A  64       6.580   9.594   4.384  1.00  0.58           O  
ATOM   1030  CB  LYS A  64       4.375   8.085   2.800  1.00  0.58           C  
ATOM   1031  CG  LYS A  64       4.817   8.360   1.373  1.00  0.58           C  
ATOM   1032  CD  LYS A  64       3.664   8.777   0.463  1.00  0.58           C  
ATOM   1033  CE  LYS A  64       4.169   9.067  -0.962  1.00  0.58           C  
ATOM   1034  NZ  LYS A  64       4.899  10.390  -1.058  1.00  0.58           N  
ATOM   1035  H   LYS A  64       3.990   7.345   5.212  1.00  0.58           H  
ATOM   1036  HA  LYS A  64       5.872   6.621   3.283  1.00  0.58           H  
ATOM   1037 1HB  LYS A  64       3.550   7.380   2.775  1.00  0.58           H  
ATOM   1038 2HB  LYS A  64       3.996   9.021   3.210  1.00  0.58           H  
ATOM   1039 1HG  LYS A  64       5.527   9.163   1.394  1.00  0.58           H  
ATOM   1040 2HG  LYS A  64       5.312   7.482   0.964  1.00  0.58           H  
ATOM   1041 1HD  LYS A  64       2.919   7.982   0.426  1.00  0.58           H  
ATOM   1042 2HD  LYS A  64       3.196   9.677   0.862  1.00  0.58           H  
ATOM   1043 1HE  LYS A  64       4.853   8.271  -1.257  1.00  0.58           H  
ATOM   1044 2HE  LYS A  64       3.322   9.081  -1.647  1.00  0.58           H  
ATOM   1045 1HZ  LYS A  64       5.218  10.534  -1.999  1.00  0.58           H  
ATOM   1046 2HZ  LYS A  64       4.282  11.136  -0.799  1.00  0.58           H  
ATOM   1047 3HZ  LYS A  64       5.722  10.421  -0.428  1.00  0.58           H  
ATOM   1048  N   ASP A  65       7.714   8.182   3.011  1.00  0.58           N  
ATOM   1049  CA  ASP A  65       8.976   8.902   2.830  1.00  0.58           C  
ATOM   1050  C   ASP A  65       9.862   8.968   4.079  1.00  0.58           C  
ATOM   1051  O   ASP A  65      10.876   9.670   4.085  1.00  0.58           O  
ATOM   1052  CB  ASP A  65       8.735  10.320   2.292  1.00  0.58           C  
ATOM   1053  CG  ASP A  65       8.110  10.345   0.871  1.00  0.58           C  
ATOM   1054  OD1 ASP A  65       8.720   9.866  -0.048  1.00  0.58           O  
ATOM   1055  OD2 ASP A  65       7.007  10.841   0.731  1.00  0.58           O  
ATOM   1056  H   ASP A  65       7.654   7.281   2.549  1.00  0.58           H  
ATOM   1057  HA  ASP A  65       9.536   8.360   2.073  1.00  0.58           H  
ATOM   1058 1HB  ASP A  65       8.094  10.879   2.971  1.00  0.58           H  
ATOM   1059 2HB  ASP A  65       9.688  10.847   2.253  1.00  0.58           H  
ATOM   1060  N   SER A  66       9.522   8.193   5.105  1.00  0.59           N  
ATOM   1061  CA  SER A  66      10.340   8.063   6.306  1.00  0.59           C  
ATOM   1062  C   SER A  66      11.651   7.385   5.974  1.00  0.59           C  
ATOM   1063  O   SER A  66      11.738   6.684   4.960  1.00  0.59           O  
ATOM   1064  CB  SER A  66       9.624   7.239   7.346  1.00  0.59           C  
ATOM   1065  OG  SER A  66       8.461   7.877   7.768  1.00  0.59           O  
ATOM   1066  H   SER A  66       8.646   7.669   5.076  1.00  0.59           H  
ATOM   1067  HA  SER A  66      10.545   9.057   6.703  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       9.370   6.274   6.914  1.00  0.59           H  
ATOM   1069 2HB  SER A  66      10.266   7.062   8.175  1.00  0.59           H  
ATOM   1070  HG  SER A  66       7.912   7.945   6.958  1.00  0.59           H  
ATOM   1071  N   THR A  67      12.666   7.596   6.818  1.00  0.60           N  
ATOM   1072  CA  THR A  67      13.932   6.909   6.608  1.00  0.60           C  
ATOM   1073  C   THR A  67      14.316   6.037   7.810  1.00  0.60           C  
ATOM   1074  O   THR A  67      14.276   6.492   8.953  1.00  0.60           O  
ATOM   1075  CB  THR A  67      15.076   7.895   6.310  1.00  0.60           C  
ATOM   1076  OG1 THR A  67      14.760   8.654   5.139  1.00  0.60           O  
ATOM   1077  CG2 THR A  67      16.371   7.116   6.042  1.00  0.60           C  
ATOM   1078  H   THR A  67      12.547   8.207   7.611  1.00  0.60           H  
ATOM   1079  HA  THR A  67      13.822   6.275   5.749  1.00  0.60           H  
ATOM   1080  HB  THR A  67      15.220   8.569   7.150  1.00  0.60           H  
ATOM   1081  HG1 THR A  67      14.465   8.061   4.442  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67      17.160   7.819   5.816  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67      16.648   6.536   6.918  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67      16.227   6.443   5.193  1.00  0.60           H  
ATOM   1085  N   ILE A  68      14.705   4.793   7.520  1.00  0.62           N  
ATOM   1086  CA  ILE A  68      15.141   3.807   8.520  1.00  0.62           C  
ATOM   1087  C   ILE A  68      16.624   3.479   8.311  1.00  0.62           C  
ATOM   1088  O   ILE A  68      17.074   3.334   7.173  1.00  0.62           O  
ATOM   1089  CB  ILE A  68      14.326   2.499   8.430  1.00  0.62           C  
ATOM   1090  CG1 ILE A  68      12.839   2.744   8.678  1.00  0.62           C  
ATOM   1091  CG2 ILE A  68      14.848   1.449   9.431  1.00  0.62           C  
ATOM   1092  CD1 ILE A  68      11.997   1.538   8.321  1.00  0.62           C  
ATOM   1093  H   ILE A  68      14.678   4.525   6.535  1.00  0.62           H  
ATOM   1094  HA  ILE A  68      15.020   4.228   9.519  1.00  0.62           H  
ATOM   1095  HB  ILE A  68      14.423   2.103   7.451  1.00  0.62           H  
ATOM   1096 1HG1 ILE A  68      12.684   2.974   9.726  1.00  0.62           H  
ATOM   1097 2HG1 ILE A  68      12.502   3.592   8.081  1.00  0.62           H  
ATOM   1098 1HG2 ILE A  68      14.265   0.549   9.323  1.00  0.62           H  
ATOM   1099 2HG2 ILE A  68      15.894   1.221   9.238  1.00  0.62           H  
ATOM   1100 3HG2 ILE A  68      14.743   1.828  10.446  1.00  0.62           H  
ATOM   1101 1HD1 ILE A  68      10.954   1.754   8.515  1.00  0.62           H  
ATOM   1102 2HD1 ILE A  68      12.130   1.301   7.265  1.00  0.62           H  
ATOM   1103 3HD1 ILE A  68      12.308   0.688   8.917  1.00  0.62           H  
ATOM   1104  N   LEU A  69      17.393   3.441   9.395  1.00  0.66           N  
ATOM   1105  CA  LEU A  69      18.823   3.132   9.327  1.00  0.66           C  
ATOM   1106  C   LEU A  69      19.118   1.649   9.483  1.00  0.66           C  
ATOM   1107  O   LEU A  69      18.600   1.005  10.399  1.00  0.66           O  
ATOM   1108  CB  LEU A  69      19.592   3.880  10.415  1.00  0.66           C  
ATOM   1109  CG  LEU A  69      21.107   3.508  10.545  1.00  0.66           C  
ATOM   1110  CD1 LEU A  69      21.873   3.959   9.302  1.00  0.66           C  
ATOM   1111  CD2 LEU A  69      21.668   4.120  11.809  1.00  0.66           C  
ATOM   1112  H   LEU A  69      16.964   3.571  10.314  1.00  0.66           H  
ATOM   1113  HA  LEU A  69      19.194   3.453   8.356  1.00  0.66           H  
ATOM   1114 1HB  LEU A  69      19.537   4.945  10.201  1.00  0.66           H  
ATOM   1115 2HB  LEU A  69      19.110   3.702  11.367  1.00  0.66           H  
ATOM   1116  HG  LEU A  69      21.203   2.425  10.615  1.00  0.66           H  
ATOM   1117 1HD1 LEU A  69      22.909   3.673   9.400  1.00  0.66           H  
ATOM   1118 2HD1 LEU A  69      21.458   3.486   8.425  1.00  0.66           H  
ATOM   1119 3HD1 LEU A  69      21.805   5.031   9.196  1.00  0.66           H  
ATOM   1120 1HD2 LEU A  69      22.718   3.839  11.911  1.00  0.66           H  
ATOM   1121 2HD2 LEU A  69      21.584   5.205  11.760  1.00  0.66           H  
ATOM   1122 3HD2 LEU A  69      21.108   3.751  12.669  1.00  0.66           H  
ATOM   1123  N   ILE A  70      19.924   1.103   8.576  1.00  0.74           N  
ATOM   1124  CA  ILE A  70      20.317  -0.289   8.647  1.00  0.74           C  
ATOM   1125  C   ILE A  70      21.748  -0.462   9.066  1.00  0.74           C  
ATOM   1126  O   ILE A  70      22.669   0.109   8.473  1.00  0.74           O  
ATOM   1127  CB  ILE A  70      20.181  -1.009   7.306  1.00  0.74           C  
ATOM   1128  CG1 ILE A  70      18.876  -0.873   6.831  1.00  0.74           C  
ATOM   1129  CG2 ILE A  70      20.511  -2.478   7.477  1.00  0.74           C  
ATOM   1130  CD1 ILE A  70      17.864  -1.463   7.696  1.00  0.74           C  
ATOM   1131  H   ILE A  70      20.275   1.680   7.822  1.00  0.74           H  
ATOM   1132  HA  ILE A  70      19.682  -0.784   9.368  1.00  0.74           H  
ATOM   1133  HB  ILE A  70      20.846  -0.562   6.569  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  70      18.690   0.187   6.747  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  70      18.813  -1.332   5.844  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  70      20.390  -2.999   6.527  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  70      21.531  -2.603   7.817  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  70      19.835  -2.883   8.215  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  70      16.886  -1.299   7.268  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  70      18.047  -2.529   7.789  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  70      17.917  -1.000   8.668  1.00  0.74           H  
ATOM   1142  N   CYS A  71      21.932  -1.293  10.062  1.00  0.89           N  
ATOM   1143  CA  CYS A  71      23.253  -1.644  10.493  1.00  0.89           C  
ATOM   1144  C   CYS A  71      23.428  -3.119  10.163  1.00  0.89           C  
ATOM   1145  O   CYS A  71      22.465  -3.893  10.229  1.00  0.89           O  
ATOM   1146  CB  CYS A  71      23.406  -1.380  11.981  1.00  0.89           C  
ATOM   1147  SG  CYS A  71      23.134   0.351  12.429  1.00  0.89           S  
ATOM   1148  H   CYS A  71      21.113  -1.696  10.516  1.00  0.89           H  
ATOM   1149  HA  CYS A  71      23.992  -1.062   9.943  1.00  0.89           H  
ATOM   1150 1HB  CYS A  71      22.705  -1.985  12.529  1.00  0.89           H  
ATOM   1151 2HB  CYS A  71      24.410  -1.665  12.300  1.00  0.89           H  
ATOM   1152  HG  CYS A  71      21.876   0.417  11.997  1.00  0.89           H  
ATOM   1153  N   ILE A  72      24.640  -3.507   9.801  1.00  1.11           N  
ATOM   1154  CA  ILE A  72      24.939  -4.905   9.530  1.00  1.11           C  
ATOM   1155  C   ILE A  72      25.821  -5.457  10.635  1.00  1.11           C  
ATOM   1156  O   ILE A  72      26.806  -4.826  11.027  1.00  1.11           O  
ATOM   1157  CB  ILE A  72      25.580  -5.111   8.144  1.00  1.11           C  
ATOM   1158  CG1 ILE A  72      24.650  -4.565   7.021  1.00  1.11           C  
ATOM   1159  CG2 ILE A  72      25.833  -6.593   7.916  1.00  1.11           C  
ATOM   1160  CD1 ILE A  72      23.290  -5.271   6.945  1.00  1.11           C  
ATOM   1161  H   ILE A  72      25.376  -2.826   9.738  1.00  1.11           H  
ATOM   1162  HA  ILE A  72      24.009  -5.460   9.533  1.00  1.11           H  
ATOM   1163  HB  ILE A  72      26.522  -4.574   8.094  1.00  1.11           H  
ATOM   1164 1HG1 ILE A  72      24.476  -3.504   7.188  1.00  1.11           H  
ATOM   1165 2HG1 ILE A  72      25.148  -4.689   6.060  1.00  1.11           H  
ATOM   1166 1HG2 ILE A  72      26.290  -6.733   6.952  1.00  1.11           H  
ATOM   1167 2HG2 ILE A  72      26.501  -6.981   8.685  1.00  1.11           H  
ATOM   1168 3HG2 ILE A  72      24.885  -7.124   7.953  1.00  1.11           H  
ATOM   1169 1HD1 ILE A  72      22.697  -4.841   6.136  1.00  1.11           H  
ATOM   1170 2HD1 ILE A  72      23.437  -6.333   6.759  1.00  1.11           H  
ATOM   1171 3HD1 ILE A  72      22.760  -5.146   7.886  1.00  1.11           H  
ATOM   1172  N   ARG A  73      25.442  -6.611  11.165  1.00  1.46           N  
ATOM   1173  CA  ARG A  73      26.179  -7.214  12.267  1.00  1.46           C  
ATOM   1174  C   ARG A  73      27.617  -7.545  11.913  1.00  1.46           C  
ATOM   1175  O   ARG A  73      27.910  -8.060  10.833  1.00  1.46           O  
ATOM   1176  CB  ARG A  73      25.518  -8.500  12.721  1.00  1.46           C  
ATOM   1177  CG  ARG A  73      24.189  -8.344  13.412  1.00  1.46           C  
ATOM   1178  CD  ARG A  73      23.603  -9.670  13.741  1.00  1.46           C  
ATOM   1179  NE  ARG A  73      24.332 -10.379  14.761  1.00  1.46           N  
ATOM   1180  CZ  ARG A  73      24.086 -11.661  15.097  1.00  1.46           C  
ATOM   1181  NH1 ARG A  73      23.136 -12.341  14.474  1.00  1.46           N  
ATOM   1182  NH2 ARG A  73      24.798 -12.243  16.051  1.00  1.46           N  
ATOM   1183  H   ARG A  73      24.608  -7.062  10.785  1.00  1.46           H  
ATOM   1184  HA  ARG A  73      26.182  -6.510  13.099  1.00  1.46           H  
ATOM   1185 1HB  ARG A  73      25.360  -9.145  11.856  1.00  1.46           H  
ATOM   1186 2HB  ARG A  73      26.188  -9.027  13.402  1.00  1.46           H  
ATOM   1187 1HG  ARG A  73      24.317  -7.780  14.334  1.00  1.46           H  
ATOM   1188 2HG  ARG A  73      23.495  -7.815  12.750  1.00  1.46           H  
ATOM   1189 1HD  ARG A  73      22.568  -9.558  14.063  1.00  1.46           H  
ATOM   1190 2HD  ARG A  73      23.638 -10.282  12.867  1.00  1.46           H  
ATOM   1191  HE  ARG A  73      25.067  -9.889  15.251  1.00  1.46           H  
ATOM   1192 1HH1 ARG A  73      22.577 -11.902  13.718  1.00  1.46           H  
ATOM   1193 2HH1 ARG A  73      22.955 -13.299  14.728  1.00  1.46           H  
ATOM   1194 1HH2 ARG A  73      25.525 -11.726  16.527  1.00  1.46           H  
ATOM   1195 2HH2 ARG A  73      24.614 -13.203  16.304  1.00  1.46           H  
ATOM   1196  N   ASP A  74      28.521  -7.276  12.849  1.00  1.93           N  
ATOM   1197  CA  ASP A  74      29.912  -7.644  12.658  1.00  1.93           C  
ATOM   1198  C   ASP A  74      30.065  -9.067  13.136  1.00  1.93           C  
ATOM   1199  O   ASP A  74      30.021  -9.345  14.333  1.00  1.93           O  
ATOM   1200  CB  ASP A  74      30.876  -6.712  13.390  1.00  1.93           C  
ATOM   1201  CG  ASP A  74      32.371  -7.026  13.102  1.00  1.93           C  
ATOM   1202  OD1 ASP A  74      32.712  -8.126  12.659  1.00  1.93           O  
ATOM   1203  OD2 ASP A  74      33.162  -6.136  13.317  1.00  1.93           O  
ATOM   1204  H   ASP A  74      28.236  -6.825  13.705  1.00  1.93           H  
ATOM   1205  HA  ASP A  74      30.147  -7.610  11.593  1.00  1.93           H  
ATOM   1206 1HB  ASP A  74      30.674  -5.681  13.099  1.00  1.93           H  
ATOM   1207 2HB  ASP A  74      30.707  -6.788  14.464  1.00  1.93           H  
ATOM   1208  N   VAL A  75      30.185  -9.968  12.186  1.00  2.50           N  
ATOM   1209  CA  VAL A  75      30.222 -11.388  12.450  1.00  2.50           C  
ATOM   1210  C   VAL A  75      31.611 -11.944  12.172  1.00  2.50           C  
ATOM   1211  O   VAL A  75      31.791 -13.158  12.067  1.00  2.50           O  
ATOM   1212  CB  VAL A  75      29.182 -12.092  11.567  1.00  2.50           C  
ATOM   1213  CG1 VAL A  75      27.761 -11.609  11.926  1.00  2.50           C  
ATOM   1214  CG2 VAL A  75      29.494 -11.779  10.120  1.00  2.50           C  
ATOM   1215  H   VAL A  75      30.233  -9.648  11.226  1.00  2.50           H  
ATOM   1216  HA  VAL A  75      29.975 -11.559  13.498  1.00  2.50           H  
ATOM   1217  HB  VAL A  75      29.230 -13.167  11.738  1.00  2.50           H  
ATOM   1218 1HG1 VAL A  75      27.031 -12.114  11.296  1.00  2.50           H  
ATOM   1219 2HG1 VAL A  75      27.553 -11.832  12.972  1.00  2.50           H  
ATOM   1220 3HG1 VAL A  75      27.694 -10.539  11.763  1.00  2.50           H  
ATOM   1221 1HG2 VAL A  75      28.782 -12.271   9.478  1.00  2.50           H  
ATOM   1222 2HG2 VAL A  75      29.442 -10.697   9.966  1.00  2.50           H  
ATOM   1223 3HG2 VAL A  75      30.505 -12.129   9.880  1.00  2.50           H  
ATOM   1224  N   ASP A  76      32.596 -11.042  12.057  1.00  3.10           N  
ATOM   1225  CA  ASP A  76      33.979 -11.436  11.792  1.00  3.10           C  
ATOM   1226  C   ASP A  76      34.832 -11.420  13.066  1.00  3.10           C  
ATOM   1227  O   ASP A  76      36.060 -11.531  13.004  1.00  3.10           O  
ATOM   1228  CB  ASP A  76      34.600 -10.510  10.742  1.00  3.10           C  
ATOM   1229  CG  ASP A  76      33.947 -10.639   9.350  1.00  3.10           C  
ATOM   1230  OD1 ASP A  76      33.682 -11.745   8.935  1.00  3.10           O  
ATOM   1231  OD2 ASP A  76      33.732  -9.631   8.716  1.00  3.10           O  
ATOM   1232  H   ASP A  76      32.400 -10.036  12.184  1.00  3.10           H  
ATOM   1233  HA  ASP A  76      33.979 -12.452  11.399  1.00  3.10           H  
ATOM   1234 1HB  ASP A  76      34.498  -9.472  11.082  1.00  3.10           H  
ATOM   1235 2HB  ASP A  76      35.664 -10.722  10.654  1.00  3.10           H  
ATOM   1236  N   CYS A  77      34.164 -11.271  14.206  1.00  3.63           N  
ATOM   1237  CA  CYS A  77      34.799 -11.216  15.513  1.00  3.63           C  
ATOM   1238  C   CYS A  77      34.421 -12.424  16.364  1.00  3.63           C  
ATOM   1239  O   CYS A  77      33.490 -12.354  17.168  1.00  3.63           O  
ATOM   1240  OXT CYS A  77      35.105 -13.444  16.313  1.00  3.63           O  
ATOM   1241  CB  CYS A  77      34.388  -9.939  16.249  1.00  3.63           C  
ATOM   1242  SG  CYS A  77      34.871  -8.408  15.418  1.00  3.63           S  
ATOM   1243  H   CYS A  77      33.159 -11.183  14.152  1.00  3.63           H  
ATOM   1244  HA  CYS A  77      35.881 -11.208  15.376  1.00  3.63           H  
ATOM   1245 1HB  CYS A  77      33.303  -9.922  16.373  1.00  3.63           H  
ATOM   1246 2HB  CYS A  77      34.833  -9.936  17.242  1.00  3.63           H  
ATOM   1247  HG  CYS A  77      33.961  -8.437  14.414  1.00  3.63           H  
TER    1248
ENDMDL

REMARK ID 568122 MODEL 3 2023-11-25_00000178_1_19
PFRMAT TS
TARGET 2023-11-25_00000178_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   SER A   1       2.554  -0.980   0.606  1.00  1.08           N  
ATOM      2  CA  SER A   1       3.280  -0.798  -0.643  1.00  1.08           C  
ATOM      3  C   SER A   1       3.749   0.647  -0.778  1.00  1.08           C  
ATOM      4  O   SER A   1       4.668   1.067  -0.071  1.00  1.08           O  
ATOM      5  CB  SER A   1       2.395  -1.222  -1.798  1.00  1.08           C  
ATOM      6  OG  SER A   1       1.276  -0.393  -1.913  1.00  1.08           O  
ATOM      7 1H   SER A   1       2.842  -1.842   1.044  1.00  1.08           H  
ATOM      8 2H   SER A   1       2.752  -0.204   1.219  1.00  1.08           H  
ATOM      9 3H   SER A   1       1.564  -1.011   0.411  1.00  1.08           H  
ATOM     10  HA  SER A   1       4.160  -1.441  -0.631  1.00  1.08           H  
ATOM     11 1HB  SER A   1       2.960  -1.206  -2.731  1.00  1.08           H  
ATOM     12 2HB  SER A   1       2.068  -2.245  -1.632  1.00  1.08           H  
ATOM     13  HG  SER A   1       1.507   0.270  -2.577  1.00  1.08           H  
ATOM     14  N   MET A   2       3.109   1.421  -1.651  1.00  0.92           N  
ATOM     15  CA  MET A   2       3.461   2.827  -1.827  1.00  0.92           C  
ATOM     16  C   MET A   2       2.248   3.725  -1.743  1.00  0.92           C  
ATOM     17  O   MET A   2       1.142   3.331  -2.104  1.00  0.92           O  
ATOM     18  CB  MET A   2       4.091   3.066  -3.196  1.00  0.92           C  
ATOM     19  CG  MET A   2       5.404   2.398  -3.460  1.00  0.92           C  
ATOM     20  SD  MET A   2       6.047   2.877  -5.070  1.00  0.92           S  
ATOM     21  CE  MET A   2       7.623   2.071  -5.074  1.00  0.92           C  
ATOM     22  H   MET A   2       2.371   1.044  -2.245  1.00  0.92           H  
ATOM     23  HA  MET A   2       4.154   3.123  -1.041  1.00  0.92           H  
ATOM     24 1HB  MET A   2       3.396   2.725  -3.965  1.00  0.92           H  
ATOM     25 2HB  MET A   2       4.225   4.138  -3.343  1.00  0.92           H  
ATOM     26 1HG  MET A   2       6.125   2.667  -2.691  1.00  0.92           H  
ATOM     27 2HG  MET A   2       5.274   1.317  -3.449  1.00  0.92           H  
ATOM     28 1HE  MET A   2       8.129   2.271  -6.015  1.00  0.92           H  
ATOM     29 2HE  MET A   2       8.228   2.445  -4.247  1.00  0.92           H  
ATOM     30 3HE  MET A   2       7.482   0.995  -4.962  1.00  0.92           H  
ATOM     31  N   GLN A   3       2.454   4.956  -1.318  1.00  0.79           N  
ATOM     32  CA  GLN A   3       1.370   5.915  -1.412  1.00  0.79           C  
ATOM     33  C   GLN A   3       1.690   6.934  -2.471  1.00  0.79           C  
ATOM     34  O   GLN A   3       2.837   7.375  -2.570  1.00  0.79           O  
ATOM     35  CB  GLN A   3       1.098   6.624  -0.082  1.00  0.79           C  
ATOM     36  CG  GLN A   3       0.519   5.726   0.994  1.00  0.79           C  
ATOM     37  CD  GLN A   3       0.192   6.465   2.289  1.00  0.79           C  
ATOM     38  OE1 GLN A   3       0.741   7.546   2.535  1.00  0.79           O  
ATOM     39  NE2 GLN A   3      -0.697   5.903   3.128  1.00  0.79           N  
ATOM     40  H   GLN A   3       3.360   5.235  -0.974  1.00  0.79           H  
ATOM     41  HA  GLN A   3       0.467   5.398  -1.709  1.00  0.79           H  
ATOM     42 1HB  GLN A   3       2.021   7.063   0.295  1.00  0.79           H  
ATOM     43 2HB  GLN A   3       0.404   7.435  -0.256  1.00  0.79           H  
ATOM     44 1HG  GLN A   3      -0.409   5.356   0.593  1.00  0.79           H  
ATOM     45 2HG  GLN A   3       1.198   4.904   1.209  1.00  0.79           H  
ATOM     46 1HE2 GLN A   3      -0.929   6.364   3.982  1.00  0.79           H  
ATOM     47 2HE2 GLN A   3      -1.152   4.996   2.926  1.00  0.79           H  
ATOM     48  N   VAL A   4       0.672   7.311  -3.231  1.00  0.70           N  
ATOM     49  CA  VAL A   4       0.781   8.350  -4.250  1.00  0.70           C  
ATOM     50  C   VAL A   4      -0.315   9.358  -4.018  1.00  0.70           C  
ATOM     51  O   VAL A   4      -1.329   9.053  -3.381  1.00  0.70           O  
ATOM     52  CB  VAL A   4       0.672   7.776  -5.687  1.00  0.70           C  
ATOM     53  CG1 VAL A   4       1.817   6.784  -5.942  1.00  0.70           C  
ATOM     54  CG2 VAL A   4      -0.705   7.115  -5.870  1.00  0.70           C  
ATOM     55  H   VAL A   4      -0.227   6.849  -3.075  1.00  0.70           H  
ATOM     56  HA  VAL A   4       1.744   8.857  -4.153  1.00  0.70           H  
ATOM     57  HB  VAL A   4       0.780   8.592  -6.411  1.00  0.70           H  
ATOM     58 1HG1 VAL A   4       1.742   6.397  -6.955  1.00  0.70           H  
ATOM     59 2HG1 VAL A   4       2.775   7.298  -5.817  1.00  0.70           H  
ATOM     60 3HG1 VAL A   4       1.760   5.966  -5.236  1.00  0.70           H  
ATOM     61 1HG2 VAL A   4      -0.793   6.720  -6.883  1.00  0.70           H  
ATOM     62 2HG2 VAL A   4      -0.818   6.303  -5.148  1.00  0.70           H  
ATOM     63 3HG2 VAL A   4      -1.486   7.860  -5.702  1.00  0.70           H  
ATOM     64  N   PHE A   5      -0.135  10.553  -4.542  1.00  0.66           N  
ATOM     65  CA  PHE A   5      -1.159  11.558  -4.369  1.00  0.66           C  
ATOM     66  C   PHE A   5      -1.770  11.913  -5.699  1.00  0.66           C  
ATOM     67  O   PHE A   5      -1.058  12.051  -6.694  1.00  0.66           O  
ATOM     68  CB  PHE A   5      -0.539  12.802  -3.743  1.00  0.66           C  
ATOM     69  CG  PHE A   5       0.015  12.563  -2.386  1.00  0.66           C  
ATOM     70  CD1 PHE A   5       1.302  12.061  -2.236  1.00  0.66           C  
ATOM     71  CD2 PHE A   5      -0.720  12.838  -1.259  1.00  0.66           C  
ATOM     72  CE1 PHE A   5       1.824  11.839  -0.973  1.00  0.66           C  
ATOM     73  CE2 PHE A   5      -0.194  12.620  -0.002  1.00  0.66           C  
ATOM     74  CZ  PHE A   5       1.075  12.118   0.137  1.00  0.66           C  
ATOM     75  H   PHE A   5       0.719  10.772  -5.060  1.00  0.66           H  
ATOM     76  HA  PHE A   5      -1.943  11.175  -3.720  1.00  0.66           H  
ATOM     77 1HB  PHE A   5       0.267  13.168  -4.382  1.00  0.66           H  
ATOM     78 2HB  PHE A   5      -1.285  13.583  -3.681  1.00  0.66           H  
ATOM     79  HD1 PHE A   5       1.902  11.843  -3.128  1.00  0.66           H  
ATOM     80  HD2 PHE A   5      -1.726  13.230  -1.367  1.00  0.66           H  
ATOM     81  HE1 PHE A   5       2.833  11.447  -0.848  1.00  0.66           H  
ATOM     82  HE2 PHE A   5      -0.789  12.844   0.886  1.00  0.66           H  
ATOM     83  HZ  PHE A   5       1.489  11.942   1.131  1.00  0.66           H  
ATOM     84  N   ILE A   6      -3.080  12.042  -5.722  1.00  0.66           N  
ATOM     85  CA  ILE A   6      -3.742  12.462  -6.933  1.00  0.66           C  
ATOM     86  C   ILE A   6      -4.279  13.859  -6.632  1.00  0.66           C  
ATOM     87  O   ILE A   6      -4.922  14.055  -5.595  1.00  0.66           O  
ATOM     88  CB  ILE A   6      -4.913  11.541  -7.321  1.00  0.66           C  
ATOM     89  CG1 ILE A   6      -4.537  10.050  -7.316  1.00  0.66           C  
ATOM     90  CG2 ILE A   6      -5.367  11.913  -8.712  1.00  0.66           C  
ATOM     91  CD1 ILE A   6      -3.477   9.645  -8.260  1.00  0.66           C  
ATOM     92  H   ILE A   6      -3.618  11.868  -4.875  1.00  0.66           H  
ATOM     93  HA  ILE A   6      -3.032  12.510  -7.749  1.00  0.66           H  
ATOM     94  HB  ILE A   6      -5.715  11.683  -6.669  1.00  0.66           H  
ATOM     95 1HG1 ILE A   6      -4.218   9.780  -6.308  1.00  0.66           H  
ATOM     96 2HG1 ILE A   6      -5.428   9.491  -7.552  1.00  0.66           H  
ATOM     97 1HG2 ILE A   6      -6.211  11.289  -8.998  1.00  0.66           H  
ATOM     98 2HG2 ILE A   6      -5.666  12.954  -8.722  1.00  0.66           H  
ATOM     99 3HG2 ILE A   6      -4.547  11.768  -9.420  1.00  0.66           H  
ATOM    100 1HD1 ILE A   6      -3.300   8.575  -8.176  1.00  0.66           H  
ATOM    101 2HD1 ILE A   6      -3.781   9.883  -9.282  1.00  0.66           H  
ATOM    102 3HD1 ILE A   6      -2.570  10.179  -8.007  1.00  0.66           H  
ATOM    103  N   LYS A   7      -4.024  14.837  -7.493  1.00  0.69           N  
ATOM    104  CA  LYS A   7      -4.545  16.175  -7.201  1.00  0.69           C  
ATOM    105  C   LYS A   7      -5.366  16.659  -8.358  1.00  0.69           C  
ATOM    106  O   LYS A   7      -5.009  16.382  -9.495  1.00  0.69           O  
ATOM    107  CB  LYS A   7      -3.428  17.205  -7.013  1.00  0.69           C  
ATOM    108  CG  LYS A   7      -2.619  17.461  -8.289  1.00  0.69           C  
ATOM    109  CD  LYS A   7      -1.551  18.527  -8.090  1.00  0.69           C  
ATOM    110  CE  LYS A   7      -0.775  18.771  -9.381  1.00  0.69           C  
ATOM    111  NZ  LYS A   7       0.271  19.826  -9.212  1.00  0.69           N  
ATOM    112  H   LYS A   7      -3.485  14.637  -8.332  1.00  0.69           H  
ATOM    113  HA  LYS A   7      -5.168  16.133  -6.322  1.00  0.69           H  
ATOM    114 1HB  LYS A   7      -3.868  18.151  -6.685  1.00  0.69           H  
ATOM    115 2HB  LYS A   7      -2.749  16.867  -6.229  1.00  0.69           H  
ATOM    116 1HG  LYS A   7      -2.153  16.532  -8.620  1.00  0.69           H  
ATOM    117 2HG  LYS A   7      -3.301  17.800  -9.071  1.00  0.69           H  
ATOM    118 1HD  LYS A   7      -2.038  19.459  -7.797  1.00  0.69           H  
ATOM    119 2HD  LYS A   7      -0.871  18.241  -7.300  1.00  0.69           H  
ATOM    120 1HE  LYS A   7      -0.295  17.840  -9.687  1.00  0.69           H  
ATOM    121 2HE  LYS A   7      -1.470  19.081 -10.160  1.00  0.69           H  
ATOM    122 1HZ  LYS A   7       0.763  19.959 -10.085  1.00  0.69           H  
ATOM    123 2HZ  LYS A   7      -0.168  20.695  -8.938  1.00  0.69           H  
ATOM    124 3HZ  LYS A   7       0.925  19.542  -8.498  1.00  0.69           H  
ATOM    125  N   ASN A   8      -6.432  17.410  -8.100  1.00  0.73           N  
ATOM    126  CA  ASN A   8      -7.184  17.955  -9.230  1.00  0.73           C  
ATOM    127  C   ASN A   8      -6.706  19.356  -9.579  1.00  0.73           C  
ATOM    128  O   ASN A   8      -5.814  19.910  -8.929  1.00  0.73           O  
ATOM    129  CB  ASN A   8      -8.697  17.930  -9.017  1.00  0.73           C  
ATOM    130  CG  ASN A   8      -9.198  18.845  -7.974  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      -8.469  19.730  -7.528  1.00  0.73           O  
ATOM    132  ND2 ASN A   8     -10.449  18.694  -7.612  1.00  0.73           N  
ATOM    133  H   ASN A   8      -6.700  17.578  -7.127  1.00  0.73           H  
ATOM    134  HA  ASN A   8      -6.979  17.347 -10.107  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      -9.204  18.149  -9.957  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      -8.989  16.921  -8.734  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8     -10.866  19.313  -6.944  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8     -10.999  17.969  -8.023  1.00  0.73           H  
ATOM    139  N   ARG A   9      -7.398  19.986 -10.523  1.00  0.77           N  
ATOM    140  CA  ARG A   9      -7.058  21.321 -11.017  1.00  0.77           C  
ATOM    141  C   ARG A   9      -7.426  22.445 -10.050  1.00  0.77           C  
ATOM    142  O   ARG A   9      -7.185  23.619 -10.332  1.00  0.77           O  
ATOM    143  CB  ARG A   9      -7.779  21.600 -12.325  1.00  0.77           C  
ATOM    144  CG  ARG A   9      -7.353  20.771 -13.527  1.00  0.77           C  
ATOM    145  CD  ARG A   9      -8.150  21.165 -14.729  1.00  0.77           C  
ATOM    146  NE  ARG A   9      -7.769  20.435 -15.916  1.00  0.77           N  
ATOM    147  CZ  ARG A   9      -8.337  20.591 -17.130  1.00  0.77           C  
ATOM    148  NH1 ARG A   9      -9.312  21.460 -17.294  1.00  0.77           N  
ATOM    149  NH2 ARG A   9      -7.915  19.874 -18.157  1.00  0.77           N  
ATOM    150  H   ARG A   9      -8.147  19.489 -10.982  1.00  0.77           H  
ATOM    151  HA  ARG A   9      -5.982  21.352 -11.191  1.00  0.77           H  
ATOM    152 1HB  ARG A   9      -8.846  21.434 -12.181  1.00  0.77           H  
ATOM    153 2HB  ARG A   9      -7.652  22.650 -12.587  1.00  0.77           H  
ATOM    154 1HG  ARG A   9      -6.296  20.936 -13.737  1.00  0.77           H  
ATOM    155 2HG  ARG A   9      -7.523  19.707 -13.327  1.00  0.77           H  
ATOM    156 1HD  ARG A   9      -9.205  20.971 -14.536  1.00  0.77           H  
ATOM    157 2HD  ARG A   9      -8.009  22.227 -14.923  1.00  0.77           H  
ATOM    158  HE  ARG A   9      -7.023  19.754 -15.829  1.00  0.77           H  
ATOM    159 1HH1 ARG A   9      -9.637  22.010 -16.511  1.00  0.77           H  
ATOM    160 2HH1 ARG A   9      -9.737  21.577 -18.203  1.00  0.77           H  
ATOM    161 1HH2 ARG A   9      -7.163  19.207 -18.031  1.00  0.77           H  
ATOM    162 2HH2 ARG A   9      -8.339  19.992 -19.064  1.00  0.77           H  
ATOM    163  N   TYR A  10      -8.056  22.088  -8.937  1.00  0.80           N  
ATOM    164  CA  TYR A  10      -8.502  23.034  -7.944  1.00  0.80           C  
ATOM    165  C   TYR A  10      -7.747  22.810  -6.633  1.00  0.80           C  
ATOM    166  O   TYR A  10      -8.068  23.412  -5.608  1.00  0.80           O  
ATOM    167  CB  TYR A  10     -10.002  22.862  -7.776  1.00  0.80           C  
ATOM    168  CG  TYR A  10     -10.689  23.025  -9.105  1.00  0.80           C  
ATOM    169  CD1 TYR A  10     -11.072  21.893  -9.814  1.00  0.80           C  
ATOM    170  CD2 TYR A  10     -10.907  24.283  -9.637  1.00  0.80           C  
ATOM    171  CE1 TYR A  10     -11.675  22.019 -11.047  1.00  0.80           C  
ATOM    172  CE2 TYR A  10     -11.512  24.411 -10.873  1.00  0.80           C  
ATOM    173  CZ  TYR A  10     -11.895  23.285 -11.577  1.00  0.80           C  
ATOM    174  OH  TYR A  10     -12.496  23.414 -12.810  1.00  0.80           O  
ATOM    175  H   TYR A  10      -8.208  21.111  -8.736  1.00  0.80           H  
ATOM    176  HA  TYR A  10      -8.288  24.045  -8.291  1.00  0.80           H  
ATOM    177 1HB  TYR A  10     -10.226  21.872  -7.380  1.00  0.80           H  
ATOM    178 2HB  TYR A  10     -10.391  23.605  -7.083  1.00  0.80           H  
ATOM    179  HD1 TYR A  10     -10.892  20.906  -9.398  1.00  0.80           H  
ATOM    180  HD2 TYR A  10     -10.599  25.170  -9.085  1.00  0.80           H  
ATOM    181  HE1 TYR A  10     -11.974  21.131 -11.602  1.00  0.80           H  
ATOM    182  HE2 TYR A  10     -11.684  25.401 -11.295  1.00  0.80           H  
ATOM    183  HH  TYR A  10     -12.603  24.347 -13.016  1.00  0.80           H  
ATOM    184  N   GLY A  11      -6.735  21.934  -6.672  1.00  0.79           N  
ATOM    185  CA  GLY A  11      -5.905  21.628  -5.510  1.00  0.79           C  
ATOM    186  C   GLY A  11      -6.422  20.532  -4.565  1.00  0.79           C  
ATOM    187  O   GLY A  11      -5.776  20.242  -3.553  1.00  0.79           O  
ATOM    188  H   GLY A  11      -6.513  21.447  -7.541  1.00  0.79           H  
ATOM    189 1HA  GLY A  11      -4.917  21.336  -5.868  1.00  0.79           H  
ATOM    190 2HA  GLY A  11      -5.759  22.544  -4.939  1.00  0.79           H  
ATOM    191  N   TRP A  12      -7.578  19.925  -4.841  1.00  0.76           N  
ATOM    192  CA  TRP A  12      -8.036  18.882  -3.921  1.00  0.76           C  
ATOM    193  C   TRP A  12      -7.112  17.701  -4.052  1.00  0.76           C  
ATOM    194  O   TRP A  12      -6.804  17.291  -5.171  1.00  0.76           O  
ATOM    195  CB  TRP A  12      -9.458  18.411  -4.188  1.00  0.76           C  
ATOM    196  CG  TRP A  12      -9.888  17.337  -3.234  1.00  0.76           C  
ATOM    197  CD1 TRP A  12     -10.016  16.003  -3.512  1.00  0.76           C  
ATOM    198  CD2 TRP A  12     -10.229  17.489  -1.839  1.00  0.76           C  
ATOM    199  NE1 TRP A  12     -10.414  15.324  -2.391  1.00  0.76           N  
ATOM    200  CE2 TRP A  12     -10.548  16.215  -1.356  1.00  0.76           C  
ATOM    201  CE3 TRP A  12     -10.284  18.586  -0.971  1.00  0.76           C  
ATOM    202  CZ2 TRP A  12     -10.920  16.004  -0.040  1.00  0.76           C  
ATOM    203  CZ3 TRP A  12     -10.659  18.374   0.350  1.00  0.76           C  
ATOM    204  CH2 TRP A  12     -10.969  17.116   0.803  1.00  0.76           C  
ATOM    205  H   TRP A  12      -8.093  20.147  -5.688  1.00  0.76           H  
ATOM    206  HA  TRP A  12      -7.980  19.258  -2.900  1.00  0.76           H  
ATOM    207 1HB  TRP A  12     -10.151  19.249  -4.129  1.00  0.76           H  
ATOM    208 2HB  TRP A  12      -9.513  17.999  -5.180  1.00  0.76           H  
ATOM    209  HD1 TRP A  12      -9.826  15.540  -4.483  1.00  0.76           H  
ATOM    210  HE1 TRP A  12     -10.575  14.327  -2.339  1.00  0.76           H  
ATOM    211  HE3 TRP A  12     -10.038  19.586  -1.326  1.00  0.76           H  
ATOM    212  HZ2 TRP A  12     -11.168  15.013   0.339  1.00  0.76           H  
ATOM    213  HZ3 TRP A  12     -10.701  19.234   1.020  1.00  0.76           H  
ATOM    214  HH2 TRP A  12     -11.259  16.985   1.846  1.00  0.76           H  
ATOM    215  N   THR A  13      -6.665  17.154  -2.924  1.00  0.72           N  
ATOM    216  CA  THR A  13      -5.739  16.033  -2.963  1.00  0.72           C  
ATOM    217  C   THR A  13      -6.252  14.806  -2.219  1.00  0.72           C  
ATOM    218  O   THR A  13      -6.763  14.902  -1.101  1.00  0.72           O  
ATOM    219  CB  THR A  13      -4.356  16.432  -2.392  1.00  0.72           C  
ATOM    220  OG1 THR A  13      -3.818  17.529  -3.153  1.00  0.72           O  
ATOM    221  CG2 THR A  13      -3.380  15.254  -2.494  1.00  0.72           C  
ATOM    222  H   THR A  13      -6.960  17.533  -2.035  1.00  0.72           H  
ATOM    223  HA  THR A  13      -5.599  15.746  -3.998  1.00  0.72           H  
ATOM    224  HB  THR A  13      -4.458  16.734  -1.351  1.00  0.72           H  
ATOM    225  HG1 THR A  13      -4.331  18.335  -2.982  1.00  0.72           H  
ATOM    226 1HG2 THR A  13      -2.410  15.557  -2.105  1.00  0.72           H  
ATOM    227 2HG2 THR A  13      -3.745  14.413  -1.916  1.00  0.72           H  
ATOM    228 3HG2 THR A  13      -3.279  14.961  -3.541  1.00  0.72           H  
ATOM    229  N   ILE A  14      -6.069  13.651  -2.850  1.00  0.68           N  
ATOM    230  CA  ILE A  14      -6.413  12.355  -2.281  1.00  0.68           C  
ATOM    231  C   ILE A  14      -5.192  11.445  -2.277  1.00  0.68           C  
ATOM    232  O   ILE A  14      -4.418  11.420  -3.238  1.00  0.68           O  
ATOM    233  CB  ILE A  14      -7.539  11.675  -3.075  1.00  0.68           C  
ATOM    234  CG1 ILE A  14      -7.922  10.376  -2.421  1.00  0.68           C  
ATOM    235  CG2 ILE A  14      -7.110  11.432  -4.462  1.00  0.68           C  
ATOM    236  CD1 ILE A  14      -9.175   9.810  -2.946  1.00  0.68           C  
ATOM    237  H   ILE A  14      -5.663  13.689  -3.787  1.00  0.68           H  
ATOM    238  HA  ILE A  14      -6.742  12.496  -1.252  1.00  0.68           H  
ATOM    239  HB  ILE A  14      -8.421  12.321  -3.083  1.00  0.68           H  
ATOM    240 1HG1 ILE A  14      -7.131   9.644  -2.591  1.00  0.68           H  
ATOM    241 2HG1 ILE A  14      -8.033  10.529  -1.349  1.00  0.68           H  
ATOM    242 1HG2 ILE A  14      -7.920  10.961  -5.025  1.00  0.68           H  
ATOM    243 2HG2 ILE A  14      -6.866  12.396  -4.909  1.00  0.68           H  
ATOM    244 3HG2 ILE A  14      -6.235  10.781  -4.463  1.00  0.68           H  
ATOM    245 1HD1 ILE A  14      -9.346   8.890  -2.428  1.00  0.68           H  
ATOM    246 2HD1 ILE A  14     -10.001  10.503  -2.773  1.00  0.68           H  
ATOM    247 3HD1 ILE A  14      -9.079   9.620  -4.016  1.00  0.68           H  
ATOM    248  N   THR A  15      -5.009  10.699  -1.192  1.00  0.64           N  
ATOM    249  CA  THR A  15      -3.871   9.795  -1.115  1.00  0.64           C  
ATOM    250  C   THR A  15      -4.337   8.372  -1.386  1.00  0.64           C  
ATOM    251  O   THR A  15      -5.301   7.906  -0.772  1.00  0.64           O  
ATOM    252  CB  THR A  15      -3.216   9.835   0.274  1.00  0.64           C  
ATOM    253  OG1 THR A  15      -2.810  11.160   0.567  1.00  0.64           O  
ATOM    254  CG2 THR A  15      -1.964   8.943   0.267  1.00  0.64           C  
ATOM    255  H   THR A  15      -5.664  10.757  -0.423  1.00  0.64           H  
ATOM    256  HA  THR A  15      -3.133  10.069  -1.867  1.00  0.64           H  
ATOM    257  HB  THR A  15      -3.916   9.489   1.033  1.00  0.64           H  
ATOM    258  HG1 THR A  15      -2.231  11.460  -0.134  1.00  0.64           H  
ATOM    259 1HG2 THR A  15      -1.482   8.981   1.242  1.00  0.64           H  
ATOM    260 2HG2 THR A  15      -2.240   7.914   0.043  1.00  0.64           H  
ATOM    261 3HG2 THR A  15      -1.269   9.306  -0.496  1.00  0.64           H  
ATOM    262  N   LEU A  16      -3.673   7.698  -2.315  1.00  0.62           N  
ATOM    263  CA  LEU A  16      -4.037   6.329  -2.643  1.00  0.62           C  
ATOM    264  C   LEU A  16      -2.922   5.355  -2.295  1.00  0.62           C  
ATOM    265  O   LEU A  16      -1.742   5.659  -2.482  1.00  0.62           O  
ATOM    266  CB  LEU A  16      -4.331   6.194  -4.136  1.00  0.62           C  
ATOM    267  CG  LEU A  16      -5.418   7.095  -4.738  1.00  0.62           C  
ATOM    268  CD1 LEU A  16      -5.452   6.826  -6.203  1.00  0.62           C  
ATOM    269  CD2 LEU A  16      -6.791   6.832  -4.110  1.00  0.62           C  
ATOM    270  H   LEU A  16      -2.886   8.149  -2.780  1.00  0.62           H  
ATOM    271  HA  LEU A  16      -4.923   6.053  -2.076  1.00  0.62           H  
ATOM    272 1HB  LEU A  16      -3.411   6.394  -4.679  1.00  0.62           H  
ATOM    273 2HB  LEU A  16      -4.618   5.159  -4.333  1.00  0.62           H  
ATOM    274  HG  LEU A  16      -5.147   8.143  -4.584  1.00  0.62           H  
ATOM    275 1HD1 LEU A  16      -6.176   7.461  -6.650  1.00  0.62           H  
ATOM    276 2HD1 LEU A  16      -4.472   7.029  -6.631  1.00  0.62           H  
ATOM    277 3HD1 LEU A  16      -5.719   5.783  -6.381  1.00  0.62           H  
ATOM    278 1HD2 LEU A  16      -7.534   7.485  -4.575  1.00  0.62           H  
ATOM    279 2HD2 LEU A  16      -7.076   5.798  -4.269  1.00  0.62           H  
ATOM    280 3HD2 LEU A  16      -6.751   7.036  -3.038  1.00  0.62           H  
ATOM    281  N   GLU A  17      -3.300   4.162  -1.844  1.00  0.60           N  
ATOM    282  CA  GLU A  17      -2.331   3.089  -1.609  1.00  0.60           C  
ATOM    283  C   GLU A  17      -2.261   2.196  -2.836  1.00  0.60           C  
ATOM    284  O   GLU A  17      -3.260   1.578  -3.245  1.00  0.60           O  
ATOM    285  CB  GLU A  17      -2.651   2.332  -0.323  1.00  0.60           C  
ATOM    286  CG  GLU A  17      -2.414   3.203   0.895  1.00  0.60           C  
ATOM    287  CD  GLU A  17      -2.680   2.595   2.219  1.00  0.60           C  
ATOM    288  OE1 GLU A  17      -3.237   1.524   2.297  1.00  0.60           O  
ATOM    289  OE2 GLU A  17      -2.285   3.223   3.184  1.00  0.60           O  
ATOM    290  H   GLU A  17      -4.281   3.986  -1.681  1.00  0.60           H  
ATOM    291  HA  GLU A  17      -1.344   3.534  -1.477  1.00  0.60           H  
ATOM    292 1HB  GLU A  17      -3.691   2.007  -0.329  1.00  0.60           H  
ATOM    293 2HB  GLU A  17      -2.018   1.447  -0.248  1.00  0.60           H  
ATOM    294 1HG  GLU A  17      -1.368   3.440   0.877  1.00  0.60           H  
ATOM    295 2HG  GLU A  17      -2.974   4.133   0.794  1.00  0.60           H  
ATOM    296  N   VAL A  18      -1.093   2.216  -3.466  1.00  0.59           N  
ATOM    297  CA  VAL A  18      -0.884   1.557  -4.737  1.00  0.59           C  
ATOM    298  C   VAL A  18       0.365   0.686  -4.847  1.00  0.59           C  
ATOM    299  O   VAL A  18       1.359   0.852  -4.124  1.00  0.59           O  
ATOM    300  CB  VAL A  18      -0.782   2.632  -5.834  1.00  0.59           C  
ATOM    301  CG1 VAL A  18      -2.079   3.478  -5.939  1.00  0.59           C  
ATOM    302  CG2 VAL A  18       0.400   3.508  -5.522  1.00  0.59           C  
ATOM    303  H   VAL A  18      -0.321   2.721  -3.036  1.00  0.59           H  
ATOM    304  HA  VAL A  18      -1.741   0.927  -4.936  1.00  0.59           H  
ATOM    305  HB  VAL A  18      -0.636   2.134  -6.794  1.00  0.59           H  
ATOM    306 1HG1 VAL A  18      -1.968   4.214  -6.734  1.00  0.59           H  
ATOM    307 2HG1 VAL A  18      -2.920   2.826  -6.166  1.00  0.59           H  
ATOM    308 3HG1 VAL A  18      -2.258   3.994  -5.003  1.00  0.59           H  
ATOM    309 1HG2 VAL A  18       0.498   4.246  -6.304  1.00  0.59           H  
ATOM    310 2HG2 VAL A  18       0.248   4.005  -4.558  1.00  0.59           H  
ATOM    311 3HG2 VAL A  18       1.301   2.898  -5.479  1.00  0.59           H  
ATOM    312  N   SER A  19       0.296  -0.248  -5.778  1.00  0.58           N  
ATOM    313  CA  SER A  19       1.442  -1.044  -6.193  1.00  0.58           C  
ATOM    314  C   SER A  19       2.029  -0.439  -7.469  1.00  0.58           C  
ATOM    315  O   SER A  19       1.280   0.040  -8.308  1.00  0.58           O  
ATOM    316  CB  SER A  19       1.060  -2.497  -6.463  1.00  0.58           C  
ATOM    317  OG  SER A  19       2.147  -3.198  -7.047  1.00  0.58           O  
ATOM    318  H   SER A  19      -0.601  -0.354  -6.267  1.00  0.58           H  
ATOM    319  HA  SER A  19       2.165  -1.028  -5.385  1.00  0.58           H  
ATOM    320 1HB  SER A  19       0.758  -2.982  -5.538  1.00  0.58           H  
ATOM    321 2HB  SER A  19       0.212  -2.528  -7.138  1.00  0.58           H  
ATOM    322  HG  SER A  19       1.779  -4.007  -7.422  1.00  0.58           H  
ATOM    323  N   PRO A  20       3.343  -0.498  -7.710  1.00  0.58           N  
ATOM    324  CA  PRO A  20       3.965  -0.154  -8.982  1.00  0.58           C  
ATOM    325  C   PRO A  20       3.357  -0.957 -10.143  1.00  0.58           C  
ATOM    326  O   PRO A  20       3.398  -0.539 -11.305  1.00  0.58           O  
ATOM    327  CB  PRO A  20       5.424  -0.553  -8.745  1.00  0.58           C  
ATOM    328  CG  PRO A  20       5.619  -0.425  -7.254  1.00  0.58           C  
ATOM    329  CD  PRO A  20       4.299  -0.837  -6.638  1.00  0.58           C  
ATOM    330  HA  PRO A  20       3.869   0.929  -9.157  1.00  0.58           H  
ATOM    331 1HB  PRO A  20       5.598  -1.575  -9.118  1.00  0.58           H  
ATOM    332 2HB  PRO A  20       6.089   0.114  -9.312  1.00  0.58           H  
ATOM    333 1HG  PRO A  20       6.457  -1.055  -6.921  1.00  0.58           H  
ATOM    334 2HG  PRO A  20       5.886   0.608  -7.019  1.00  0.58           H  
ATOM    335 1HD  PRO A  20       4.286  -1.912  -6.411  1.00  0.58           H  
ATOM    336 2HD  PRO A  20       4.133  -0.208  -5.746  1.00  0.58           H  
ATOM    337  N   THR A  21       2.772  -2.121  -9.824  1.00  0.57           N  
ATOM    338  CA  THR A  21       2.185  -2.973 -10.840  1.00  0.57           C  
ATOM    339  C   THR A  21       0.709  -2.645 -11.086  1.00  0.57           C  
ATOM    340  O   THR A  21       0.076  -3.249 -11.953  1.00  0.57           O  
ATOM    341  CB  THR A  21       2.339  -4.457 -10.447  1.00  0.57           C  
ATOM    342  OG1 THR A  21       1.604  -4.731  -9.237  1.00  0.57           O  
ATOM    343  CG2 THR A  21       3.808  -4.747 -10.195  1.00  0.57           C  
ATOM    344  H   THR A  21       2.726  -2.439  -8.859  1.00  0.57           H  
ATOM    345  HA  THR A  21       2.722  -2.811 -11.775  1.00  0.57           H  
ATOM    346  HB  THR A  21       1.968  -5.093 -11.249  1.00  0.57           H  
ATOM    347  HG1 THR A  21       1.821  -4.060  -8.597  1.00  0.57           H  
ATOM    348 1HG2 THR A  21       3.932  -5.793  -9.914  1.00  0.57           H  
ATOM    349 2HG2 THR A  21       4.380  -4.543 -11.100  1.00  0.57           H  
ATOM    350 3HG2 THR A  21       4.168  -4.107  -9.387  1.00  0.57           H  
ATOM    351  N   ASP A  22       0.129  -1.742 -10.287  1.00  0.57           N  
ATOM    352  CA  ASP A  22      -1.263  -1.384 -10.497  1.00  0.57           C  
ATOM    353  C   ASP A  22      -1.413  -0.747 -11.845  1.00  0.57           C  
ATOM    354  O   ASP A  22      -0.579   0.074 -12.244  1.00  0.57           O  
ATOM    355  CB  ASP A  22      -1.787  -0.395  -9.445  1.00  0.57           C  
ATOM    356  CG  ASP A  22      -2.070  -1.017  -8.064  1.00  0.57           C  
ATOM    357  OD1 ASP A  22      -2.100  -2.205  -7.943  1.00  0.57           O  
ATOM    358  OD2 ASP A  22      -2.247  -0.274  -7.106  1.00  0.57           O  
ATOM    359  H   ASP A  22       0.661  -1.246  -9.579  1.00  0.57           H  
ATOM    360  HA  ASP A  22      -1.871  -2.289 -10.473  1.00  0.57           H  
ATOM    361 1HB  ASP A  22      -1.055   0.407  -9.319  1.00  0.57           H  
ATOM    362 2HB  ASP A  22      -2.705   0.069  -9.821  1.00  0.57           H  
ATOM    363  N   THR A  23      -2.492  -1.076 -12.531  1.00  0.57           N  
ATOM    364  CA  THR A  23      -2.747  -0.431 -13.791  1.00  0.57           C  
ATOM    365  C   THR A  23      -3.379   0.902 -13.540  1.00  0.57           C  
ATOM    366  O   THR A  23      -3.934   1.135 -12.463  1.00  0.57           O  
ATOM    367  CB  THR A  23      -3.647  -1.263 -14.701  1.00  0.57           C  
ATOM    368  OG1 THR A  23      -4.937  -1.453 -14.064  1.00  0.57           O  
ATOM    369  CG2 THR A  23      -3.012  -2.596 -14.974  1.00  0.57           C  
ATOM    370  H   THR A  23      -3.125  -1.776 -12.177  1.00  0.57           H  
ATOM    371  HA  THR A  23      -1.827  -0.295 -14.305  1.00  0.57           H  
ATOM    372  HB  THR A  23      -3.791  -0.739 -15.648  1.00  0.57           H  
ATOM    373  HG1 THR A  23      -5.441  -2.116 -14.562  1.00  0.57           H  
ATOM    374 1HG2 THR A  23      -3.659  -3.180 -15.628  1.00  0.57           H  
ATOM    375 2HG2 THR A  23      -2.052  -2.439 -15.464  1.00  0.57           H  
ATOM    376 3HG2 THR A  23      -2.861  -3.130 -14.036  1.00  0.57           H  
ATOM    377  N   VAL A  24      -3.379   1.726 -14.555  1.00  0.57           N  
ATOM    378  CA  VAL A  24      -4.045   3.006 -14.501  1.00  0.57           C  
ATOM    379  C   VAL A  24      -5.531   2.787 -14.263  1.00  0.57           C  
ATOM    380  O   VAL A  24      -6.124   3.482 -13.438  1.00  0.57           O  
ATOM    381  CB  VAL A  24      -3.742   3.751 -15.782  1.00  0.57           C  
ATOM    382  CG1 VAL A  24      -4.560   5.013 -15.921  1.00  0.57           C  
ATOM    383  CG2 VAL A  24      -2.249   4.047 -15.781  1.00  0.57           C  
ATOM    384  H   VAL A  24      -2.858   1.451 -15.388  1.00  0.57           H  
ATOM    385  HA  VAL A  24      -3.632   3.576 -13.668  1.00  0.57           H  
ATOM    386  HB  VAL A  24      -3.967   3.110 -16.605  1.00  0.57           H  
ATOM    387 1HG1 VAL A  24      -4.311   5.504 -16.862  1.00  0.57           H  
ATOM    388 2HG1 VAL A  24      -5.616   4.750 -15.917  1.00  0.57           H  
ATOM    389 3HG1 VAL A  24      -4.341   5.674 -15.098  1.00  0.57           H  
ATOM    390 1HG2 VAL A  24      -1.979   4.514 -16.699  1.00  0.57           H  
ATOM    391 2HG2 VAL A  24      -2.005   4.685 -14.942  1.00  0.57           H  
ATOM    392 3HG2 VAL A  24      -1.698   3.127 -15.691  1.00  0.57           H  
ATOM    393  N   GLU A  25      -6.135   1.799 -14.942  1.00  0.57           N  
ATOM    394  CA  GLU A  25      -7.538   1.503 -14.672  1.00  0.57           C  
ATOM    395  C   GLU A  25      -7.758   1.180 -13.187  1.00  0.57           C  
ATOM    396  O   GLU A  25      -8.734   1.648 -12.592  1.00  0.57           O  
ATOM    397  CB  GLU A  25      -8.046   0.324 -15.504  1.00  0.57           C  
ATOM    398  CG  GLU A  25      -9.552   0.040 -15.295  1.00  0.57           C  
ATOM    399  CD  GLU A  25     -10.116  -1.111 -16.128  1.00  0.57           C  
ATOM    400  OE1 GLU A  25      -9.375  -1.744 -16.840  1.00  0.57           O  
ATOM    401  OE2 GLU A  25     -11.300  -1.342 -16.041  1.00  0.57           O  
ATOM    402  H   GLU A  25      -5.627   1.272 -15.656  1.00  0.57           H  
ATOM    403  HA  GLU A  25      -8.129   2.383 -14.926  1.00  0.57           H  
ATOM    404 1HB  GLU A  25      -7.874   0.522 -16.559  1.00  0.57           H  
ATOM    405 2HB  GLU A  25      -7.485  -0.574 -15.241  1.00  0.57           H  
ATOM    406 1HG  GLU A  25      -9.713  -0.186 -14.238  1.00  0.57           H  
ATOM    407 2HG  GLU A  25     -10.106   0.949 -15.527  1.00  0.57           H  
ATOM    408  N   ASN A  26      -6.862   0.381 -12.573  1.00  0.57           N  
ATOM    409  CA  ASN A  26      -7.043   0.067 -11.152  1.00  0.57           C  
ATOM    410  C   ASN A  26      -6.968   1.330 -10.299  1.00  0.57           C  
ATOM    411  O   ASN A  26      -7.736   1.484  -9.344  1.00  0.57           O  
ATOM    412  CB  ASN A  26      -6.029  -0.948 -10.644  1.00  0.57           C  
ATOM    413  CG  ASN A  26      -6.279  -2.362 -11.125  1.00  0.57           C  
ATOM    414  OD1 ASN A  26      -7.366  -2.700 -11.618  1.00  0.57           O  
ATOM    415  ND2 ASN A  26      -5.292  -3.216 -10.954  1.00  0.57           N  
ATOM    416  H   ASN A  26      -6.078  -0.020 -13.092  1.00  0.57           H  
ATOM    417  HA  ASN A  26      -8.041  -0.352 -11.020  1.00  0.57           H  
ATOM    418 1HB  ASN A  26      -5.034  -0.646 -10.967  1.00  0.57           H  
ATOM    419 2HB  ASN A  26      -6.026  -0.941  -9.554  1.00  0.57           H  
ATOM    420 1HD2 ASN A  26      -5.404  -4.170 -11.236  1.00  0.57           H  
ATOM    421 2HD2 ASN A  26      -4.443  -2.924 -10.511  1.00  0.57           H  
ATOM    422  N   VAL A  27      -6.087   2.261 -10.670  1.00  0.57           N  
ATOM    423  CA  VAL A  27      -5.964   3.506  -9.926  1.00  0.57           C  
ATOM    424  C   VAL A  27      -7.260   4.279 -10.047  1.00  0.57           C  
ATOM    425  O   VAL A  27      -7.758   4.824  -9.064  1.00  0.57           O  
ATOM    426  CB  VAL A  27      -4.787   4.347 -10.429  1.00  0.57           C  
ATOM    427  CG1 VAL A  27      -4.787   5.720  -9.763  1.00  0.57           C  
ATOM    428  CG2 VAL A  27      -3.507   3.615 -10.120  1.00  0.57           C  
ATOM    429  H   VAL A  27      -5.468   2.073 -11.462  1.00  0.57           H  
ATOM    430  HA  VAL A  27      -5.790   3.269  -8.877  1.00  0.57           H  
ATOM    431  HB  VAL A  27      -4.883   4.497 -11.501  1.00  0.57           H  
ATOM    432 1HG1 VAL A  27      -3.948   6.308 -10.134  1.00  0.57           H  
ATOM    433 2HG1 VAL A  27      -5.718   6.232  -9.990  1.00  0.57           H  
ATOM    434 3HG1 VAL A  27      -4.694   5.594  -8.693  1.00  0.57           H  
ATOM    435 1HG2 VAL A  27      -2.678   4.190 -10.481  1.00  0.57           H  
ATOM    436 2HG2 VAL A  27      -3.416   3.474  -9.044  1.00  0.57           H  
ATOM    437 3HG2 VAL A  27      -3.512   2.649 -10.607  1.00  0.57           H  
ATOM    438  N   LYS A  28      -7.820   4.320 -11.255  1.00  0.58           N  
ATOM    439  CA  LYS A  28      -9.073   5.020 -11.463  1.00  0.58           C  
ATOM    440  C   LYS A  28     -10.189   4.406 -10.622  1.00  0.58           C  
ATOM    441  O   LYS A  28     -11.022   5.136 -10.079  1.00  0.58           O  
ATOM    442  CB  LYS A  28      -9.451   5.005 -12.930  1.00  0.58           C  
ATOM    443  CG  LYS A  28      -8.590   5.879 -13.811  1.00  0.58           C  
ATOM    444  CD  LYS A  28      -9.055   5.782 -15.239  1.00  0.58           C  
ATOM    445  CE  LYS A  28      -8.296   6.702 -16.146  1.00  0.58           C  
ATOM    446  NZ  LYS A  28      -8.764   6.571 -17.552  1.00  0.58           N  
ATOM    447  H   LYS A  28      -7.351   3.865 -12.039  1.00  0.58           H  
ATOM    448  HA  LYS A  28      -8.950   6.050 -11.154  1.00  0.58           H  
ATOM    449 1HB  LYS A  28      -9.396   3.989 -13.312  1.00  0.58           H  
ATOM    450 2HB  LYS A  28     -10.477   5.338 -13.036  1.00  0.58           H  
ATOM    451 1HG  LYS A  28      -8.641   6.902 -13.481  1.00  0.58           H  
ATOM    452 2HG  LYS A  28      -7.555   5.550 -13.750  1.00  0.58           H  
ATOM    453 1HD  LYS A  28      -8.924   4.758 -15.603  1.00  0.58           H  
ATOM    454 2HD  LYS A  28     -10.115   6.039 -15.299  1.00  0.58           H  
ATOM    455 1HE  LYS A  28      -8.446   7.708 -15.808  1.00  0.58           H  
ATOM    456 2HE  LYS A  28      -7.236   6.480 -16.105  1.00  0.58           H  
ATOM    457 1HZ  LYS A  28      -8.260   7.201 -18.140  1.00  0.58           H  
ATOM    458 2HZ  LYS A  28      -8.588   5.617 -17.868  1.00  0.58           H  
ATOM    459 3HZ  LYS A  28      -9.761   6.768 -17.621  1.00  0.58           H  
ATOM    460  N   GLN A  29     -10.200   3.075 -10.472  1.00  0.59           N  
ATOM    461  CA  GLN A  29     -11.215   2.450  -9.628  1.00  0.59           C  
ATOM    462  C   GLN A  29     -11.007   2.878  -8.175  1.00  0.59           C  
ATOM    463  O   GLN A  29     -11.962   3.210  -7.476  1.00  0.59           O  
ATOM    464  CB  GLN A  29     -11.142   0.923  -9.724  1.00  0.59           C  
ATOM    465  CG  GLN A  29     -12.242   0.160  -8.943  1.00  0.59           C  
ATOM    466  CD  GLN A  29     -13.670   0.391  -9.461  1.00  0.59           C  
ATOM    467  OE1 GLN A  29     -13.922   0.202 -10.660  1.00  0.59           O  
ATOM    468  NE2 GLN A  29     -14.610   0.757  -8.576  1.00  0.59           N  
ATOM    469  H   GLN A  29      -9.516   2.504 -10.972  1.00  0.59           H  
ATOM    470  HA  GLN A  29     -12.200   2.785  -9.951  1.00  0.59           H  
ATOM    471 1HB  GLN A  29     -11.187   0.624 -10.772  1.00  0.59           H  
ATOM    472 2HB  GLN A  29     -10.178   0.590  -9.338  1.00  0.59           H  
ATOM    473 1HG  GLN A  29     -12.028  -0.905  -8.995  1.00  0.59           H  
ATOM    474 2HG  GLN A  29     -12.213   0.491  -7.897  1.00  0.59           H  
ATOM    475 1HE2 GLN A  29     -15.553   0.895  -8.874  1.00  0.59           H  
ATOM    476 2HE2 GLN A  29     -14.391   0.903  -7.572  1.00  0.59           H  
ATOM    477  N   LYS A  30      -9.745   2.957  -7.742  1.00  0.61           N  
ATOM    478  CA  LYS A  30      -9.447   3.377  -6.376  1.00  0.61           C  
ATOM    479  C   LYS A  30      -9.906   4.810  -6.154  1.00  0.61           C  
ATOM    480  O   LYS A  30     -10.372   5.167  -5.072  1.00  0.61           O  
ATOM    481  CB  LYS A  30      -7.964   3.213  -6.074  1.00  0.61           C  
ATOM    482  CG  LYS A  30      -7.522   1.760  -5.949  1.00  0.61           C  
ATOM    483  CD  LYS A  30      -6.011   1.614  -5.743  1.00  0.61           C  
ATOM    484  CE  LYS A  30      -5.645   0.144  -5.542  1.00  0.61           C  
ATOM    485  NZ  LYS A  30      -4.186  -0.070  -5.413  1.00  0.61           N  
ATOM    486  H   LYS A  30      -8.982   2.673  -8.361  1.00  0.61           H  
ATOM    487  HA  LYS A  30     -10.007   2.738  -5.692  1.00  0.61           H  
ATOM    488 1HB  LYS A  30      -7.374   3.683  -6.856  1.00  0.61           H  
ATOM    489 2HB  LYS A  30      -7.728   3.713  -5.143  1.00  0.61           H  
ATOM    490 1HG  LYS A  30      -8.036   1.305  -5.103  1.00  0.61           H  
ATOM    491 2HG  LYS A  30      -7.810   1.222  -6.849  1.00  0.61           H  
ATOM    492 1HD  LYS A  30      -5.484   1.993  -6.621  1.00  0.61           H  
ATOM    493 2HD  LYS A  30      -5.687   2.185  -4.871  1.00  0.61           H  
ATOM    494 1HE  LYS A  30      -6.126  -0.201  -4.630  1.00  0.61           H  
ATOM    495 2HE  LYS A  30      -6.015  -0.443  -6.383  1.00  0.61           H  
ATOM    496 1HZ  LYS A  30      -3.989  -1.043  -5.266  1.00  0.61           H  
ATOM    497 2HZ  LYS A  30      -3.690   0.216  -6.273  1.00  0.61           H  
ATOM    498 3HZ  LYS A  30      -3.820   0.481  -4.609  1.00  0.61           H  
ATOM    499  N   ILE A  31      -9.804   5.636  -7.189  1.00  0.62           N  
ATOM    500  CA  ILE A  31     -10.291   6.996  -7.095  1.00  0.62           C  
ATOM    501  C   ILE A  31     -11.811   6.995  -6.984  1.00  0.62           C  
ATOM    502  O   ILE A  31     -12.358   7.617  -6.076  1.00  0.62           O  
ATOM    503  CB  ILE A  31      -9.853   7.832  -8.300  1.00  0.62           C  
ATOM    504  CG1 ILE A  31      -8.341   7.984  -8.252  1.00  0.62           C  
ATOM    505  CG2 ILE A  31     -10.534   9.190  -8.271  1.00  0.62           C  
ATOM    506  CD1 ILE A  31      -7.722   8.518  -9.490  1.00  0.62           C  
ATOM    507  H   ILE A  31      -9.360   5.307  -8.047  1.00  0.62           H  
ATOM    508  HA  ILE A  31      -9.881   7.451  -6.193  1.00  0.62           H  
ATOM    509  HB  ILE A  31     -10.110   7.316  -9.217  1.00  0.62           H  
ATOM    510 1HG1 ILE A  31      -8.089   8.651  -7.428  1.00  0.62           H  
ATOM    511 2HG1 ILE A  31      -7.915   7.012  -8.053  1.00  0.62           H  
ATOM    512 1HG2 ILE A  31     -10.215   9.780  -9.122  1.00  0.62           H  
ATOM    513 2HG2 ILE A  31     -11.616   9.063  -8.309  1.00  0.62           H  
ATOM    514 3HG2 ILE A  31     -10.264   9.707  -7.352  1.00  0.62           H  
ATOM    515 1HD1 ILE A  31      -6.645   8.587  -9.364  1.00  0.62           H  
ATOM    516 2HD1 ILE A  31      -7.940   7.868 -10.323  1.00  0.62           H  
ATOM    517 3HD1 ILE A  31      -8.122   9.480  -9.675  1.00  0.62           H  
ATOM    518  N   GLN A  32     -12.501   6.239  -7.850  1.00  0.65           N  
ATOM    519  CA  GLN A  32     -13.966   6.202  -7.789  1.00  0.65           C  
ATOM    520  C   GLN A  32     -14.469   5.752  -6.425  1.00  0.65           C  
ATOM    521  O   GLN A  32     -15.368   6.369  -5.844  1.00  0.65           O  
ATOM    522  CB  GLN A  32     -14.584   5.252  -8.822  1.00  0.65           C  
ATOM    523  CG  GLN A  32     -16.141   5.291  -8.757  1.00  0.65           C  
ATOM    524  CD  GLN A  32     -16.866   4.419  -9.753  1.00  0.65           C  
ATOM    525  OE1 GLN A  32     -16.289   3.549 -10.404  1.00  0.65           O  
ATOM    526  NE2 GLN A  32     -18.166   4.656  -9.889  1.00  0.65           N  
ATOM    527  H   GLN A  32     -12.006   5.720  -8.576  1.00  0.65           H  
ATOM    528  HA  GLN A  32     -14.340   7.206  -7.984  1.00  0.65           H  
ATOM    529 1HB  GLN A  32     -14.246   5.520  -9.820  1.00  0.65           H  
ATOM    530 2HB  GLN A  32     -14.251   4.229  -8.625  1.00  0.65           H  
ATOM    531 1HG  GLN A  32     -16.436   4.967  -7.760  1.00  0.65           H  
ATOM    532 2HG  GLN A  32     -16.467   6.313  -8.915  1.00  0.65           H  
ATOM    533 1HE2 GLN A  32     -18.712   4.119 -10.531  1.00  0.65           H  
ATOM    534 2HE2 GLN A  32     -18.608   5.371  -9.344  1.00  0.65           H  
ATOM    535  N   ASP A  33     -13.819   4.743  -5.851  1.00  0.67           N  
ATOM    536  CA  ASP A  33     -14.212   4.205  -4.553  1.00  0.67           C  
ATOM    537  C   ASP A  33     -14.157   5.255  -3.430  1.00  0.67           C  
ATOM    538  O   ASP A  33     -14.772   5.069  -2.377  1.00  0.67           O  
ATOM    539  CB  ASP A  33     -13.327   3.011  -4.160  1.00  0.67           C  
ATOM    540  CG  ASP A  33     -13.577   1.699  -5.001  1.00  0.67           C  
ATOM    541  OD1 ASP A  33     -14.551   1.633  -5.728  1.00  0.67           O  
ATOM    542  OD2 ASP A  33     -12.796   0.780  -4.872  1.00  0.67           O  
ATOM    543  H   ASP A  33     -13.057   4.293  -6.359  1.00  0.67           H  
ATOM    544  HA  ASP A  33     -15.240   3.854  -4.634  1.00  0.67           H  
ATOM    545 1HB  ASP A  33     -12.280   3.303  -4.284  1.00  0.67           H  
ATOM    546 2HB  ASP A  33     -13.475   2.786  -3.106  1.00  0.67           H  
ATOM    547  N   LYS A  34     -13.379   6.325  -3.623  1.00  0.70           N  
ATOM    548  CA  LYS A  34     -13.217   7.361  -2.620  1.00  0.70           C  
ATOM    549  C   LYS A  34     -13.906   8.689  -2.984  1.00  0.70           C  
ATOM    550  O   LYS A  34     -14.381   9.405  -2.099  1.00  0.70           O  
ATOM    551  CB  LYS A  34     -11.731   7.600  -2.417  1.00  0.70           C  
ATOM    552  CG  LYS A  34     -10.945   6.374  -1.930  1.00  0.70           C  
ATOM    553  CD  LYS A  34     -11.403   5.918  -0.552  1.00  0.70           C  
ATOM    554  CE  LYS A  34     -10.556   4.755  -0.048  1.00  0.70           C  
ATOM    555  NZ  LYS A  34     -11.005   4.275   1.292  1.00  0.70           N  
ATOM    556  H   LYS A  34     -12.905   6.453  -4.513  1.00  0.70           H  
ATOM    557  HA  LYS A  34     -13.652   7.006  -1.687  1.00  0.70           H  
ATOM    558 1HB  LYS A  34     -11.302   7.901  -3.377  1.00  0.70           H  
ATOM    559 2HB  LYS A  34     -11.589   8.413  -1.711  1.00  0.70           H  
ATOM    560 1HG  LYS A  34     -11.091   5.557  -2.636  1.00  0.70           H  
ATOM    561 2HG  LYS A  34      -9.882   6.605  -1.896  1.00  0.70           H  
ATOM    562 1HD  LYS A  34     -11.330   6.747   0.152  1.00  0.70           H  
ATOM    563 2HD  LYS A  34     -12.447   5.600  -0.608  1.00  0.70           H  
ATOM    564 1HE  LYS A  34     -10.625   3.932  -0.761  1.00  0.70           H  
ATOM    565 2HE  LYS A  34      -9.516   5.075   0.021  1.00  0.70           H  
ATOM    566 1HZ  LYS A  34     -10.421   3.505   1.589  1.00  0.70           H  
ATOM    567 2HZ  LYS A  34     -10.934   5.028   1.961  1.00  0.70           H  
ATOM    568 3HZ  LYS A  34     -11.966   3.966   1.233  1.00  0.70           H  
ATOM    569  N   GLU A  35     -13.943   9.021  -4.279  1.00  0.73           N  
ATOM    570  CA  GLU A  35     -14.489  10.296  -4.752  1.00  0.73           C  
ATOM    571  C   GLU A  35     -15.867  10.209  -5.428  1.00  0.73           C  
ATOM    572  O   GLU A  35     -16.556  11.221  -5.548  1.00  0.73           O  
ATOM    573  CB  GLU A  35     -13.509  10.980  -5.707  1.00  0.73           C  
ATOM    574  CG  GLU A  35     -12.176  11.380  -5.085  1.00  0.73           C  
ATOM    575  CD  GLU A  35     -11.258  12.092  -6.059  1.00  0.73           C  
ATOM    576  OE1 GLU A  35     -11.530  12.060  -7.234  1.00  0.73           O  
ATOM    577  OE2 GLU A  35     -10.312  12.696  -5.617  1.00  0.73           O  
ATOM    578  H   GLU A  35     -13.536   8.387  -4.955  1.00  0.73           H  
ATOM    579  HA  GLU A  35     -14.601  10.945  -3.885  1.00  0.73           H  
ATOM    580 1HB  GLU A  35     -13.305  10.319  -6.552  1.00  0.73           H  
ATOM    581 2HB  GLU A  35     -13.968  11.883  -6.093  1.00  0.73           H  
ATOM    582 1HG  GLU A  35     -12.357  12.024  -4.225  1.00  0.73           H  
ATOM    583 2HG  GLU A  35     -11.682  10.474  -4.731  1.00  0.73           H  
ATOM    584  N   GLY A  36     -16.251   9.031  -5.928  1.00  0.76           N  
ATOM    585  CA  GLY A  36     -17.519   8.863  -6.634  1.00  0.76           C  
ATOM    586  C   GLY A  36     -17.476   9.042  -8.160  1.00  0.76           C  
ATOM    587  O   GLY A  36     -18.470   8.767  -8.832  1.00  0.76           O  
ATOM    588  H   GLY A  36     -15.682   8.199  -5.807  1.00  0.76           H  
ATOM    589 1HA  GLY A  36     -17.897   7.864  -6.413  1.00  0.76           H  
ATOM    590 2HA  GLY A  36     -18.245   9.559  -6.217  1.00  0.76           H  
ATOM    591  N   PHE A  37     -16.350   9.481  -8.721  1.00  0.79           N  
ATOM    592  CA  PHE A  37     -16.281   9.676 -10.172  1.00  0.79           C  
ATOM    593  C   PHE A  37     -16.006   8.372 -10.929  1.00  0.79           C  
ATOM    594  O   PHE A  37     -15.013   7.721 -10.633  1.00  0.79           O  
ATOM    595  CB  PHE A  37     -15.147  10.624 -10.548  1.00  0.79           C  
ATOM    596  CG  PHE A  37     -15.349  12.022 -10.157  1.00  0.79           C  
ATOM    597  CD1 PHE A  37     -14.824  12.490  -8.979  1.00  0.79           C  
ATOM    598  CD2 PHE A  37     -16.085  12.879 -10.952  1.00  0.79           C  
ATOM    599  CE1 PHE A  37     -15.010  13.796  -8.593  1.00  0.79           C  
ATOM    600  CE2 PHE A  37     -16.283  14.190 -10.571  1.00  0.79           C  
ATOM    601  CZ  PHE A  37     -15.742  14.651  -9.391  1.00  0.79           C  
ATOM    602  H   PHE A  37     -15.555   9.697  -8.134  1.00  0.79           H  
ATOM    603  HA  PHE A  37     -17.210  10.135 -10.488  1.00  0.79           H  
ATOM    604 1HB  PHE A  37     -14.227  10.282 -10.077  1.00  0.79           H  
ATOM    605 2HB  PHE A  37     -14.991  10.590 -11.632  1.00  0.79           H  
ATOM    606  HD1 PHE A  37     -14.244  11.813  -8.355  1.00  0.79           H  
ATOM    607  HD2 PHE A  37     -16.508  12.507 -11.887  1.00  0.79           H  
ATOM    608  HE1 PHE A  37     -14.578  14.150  -7.656  1.00  0.79           H  
ATOM    609  HE2 PHE A  37     -16.864  14.861 -11.200  1.00  0.79           H  
ATOM    610  HZ  PHE A  37     -15.894  15.685  -9.088  1.00  0.79           H  
ATOM    611  N   PRO A  38     -16.839   7.949 -11.896  1.00  0.80           N  
ATOM    612  CA  PRO A  38     -16.619   6.766 -12.701  1.00  0.80           C  
ATOM    613  C   PRO A  38     -15.301   6.914 -13.453  1.00  0.80           C  
ATOM    614  O   PRO A  38     -14.987   8.019 -13.892  1.00  0.80           O  
ATOM    615  CB  PRO A  38     -17.815   6.779 -13.671  1.00  0.80           C  
ATOM    616  CG  PRO A  38     -18.871   7.573 -12.953  1.00  0.80           C  
ATOM    617  CD  PRO A  38     -18.111   8.629 -12.171  1.00  0.80           C  
ATOM    618  HA  PRO A  38     -16.654   5.895 -12.051  1.00  0.80           H  
ATOM    619 1HB  PRO A  38     -17.519   7.232 -14.629  1.00  0.80           H  
ATOM    620 2HB  PRO A  38     -18.133   5.748 -13.889  1.00  0.80           H  
ATOM    621 1HG  PRO A  38     -19.581   8.005 -13.673  1.00  0.80           H  
ATOM    622 2HG  PRO A  38     -19.451   6.909 -12.295  1.00  0.80           H  
ATOM    623 1HD  PRO A  38     -17.942   9.529 -12.763  1.00  0.80           H  
ATOM    624 2HD  PRO A  38     -18.684   8.818 -11.260  1.00  0.80           H  
ATOM    625  N   PRO A  39     -14.555   5.829 -13.710  1.00  0.79           N  
ATOM    626  CA  PRO A  39     -13.348   5.791 -14.521  1.00  0.79           C  
ATOM    627  C   PRO A  39     -13.524   6.460 -15.877  1.00  0.79           C  
ATOM    628  O   PRO A  39     -12.599   7.088 -16.381  1.00  0.79           O  
ATOM    629  CB  PRO A  39     -13.123   4.286 -14.669  1.00  0.79           C  
ATOM    630  CG  PRO A  39     -13.675   3.711 -13.395  1.00  0.79           C  
ATOM    631  CD  PRO A  39     -14.882   4.550 -13.080  1.00  0.79           C  
ATOM    632  HA  PRO A  39     -12.523   6.256 -13.968  1.00  0.79           H  
ATOM    633 1HB  PRO A  39     -13.641   3.914 -15.572  1.00  0.79           H  
ATOM    634 2HB  PRO A  39     -12.053   4.073 -14.803  1.00  0.79           H  
ATOM    635 1HG  PRO A  39     -13.918   2.644 -13.525  1.00  0.79           H  
ATOM    636 2HG  PRO A  39     -12.913   3.763 -12.595  1.00  0.79           H  
ATOM    637 1HD  PRO A  39     -15.810   4.113 -13.475  1.00  0.79           H  
ATOM    638 2HD  PRO A  39     -14.888   4.673 -12.003  1.00  0.79           H  
ATOM    639  N   ASP A  40     -14.736   6.388 -16.429  1.00  0.77           N  
ATOM    640  CA  ASP A  40     -15.067   6.964 -17.730  1.00  0.77           C  
ATOM    641  C   ASP A  40     -14.916   8.489 -17.774  1.00  0.77           C  
ATOM    642  O   ASP A  40     -14.785   9.077 -18.855  1.00  0.77           O  
ATOM    643  CB  ASP A  40     -16.499   6.594 -18.107  1.00  0.77           C  
ATOM    644  CG  ASP A  40     -16.670   5.112 -18.444  1.00  0.77           C  
ATOM    645  OD1 ASP A  40     -15.684   4.431 -18.608  1.00  0.77           O  
ATOM    646  OD2 ASP A  40     -17.791   4.676 -18.520  1.00  0.77           O  
ATOM    647  H   ASP A  40     -15.459   5.879 -15.946  1.00  0.77           H  
ATOM    648  HA  ASP A  40     -14.391   6.537 -18.470  1.00  0.77           H  
ATOM    649 1HB  ASP A  40     -17.164   6.844 -17.279  1.00  0.77           H  
ATOM    650 2HB  ASP A  40     -16.812   7.187 -18.965  1.00  0.77           H  
ATOM    651  N   LYS A  41     -15.008   9.134 -16.605  1.00  0.73           N  
ATOM    652  CA  LYS A  41     -14.892  10.578 -16.500  1.00  0.73           C  
ATOM    653  C   LYS A  41     -13.506  11.006 -16.037  1.00  0.73           C  
ATOM    654  O   LYS A  41     -13.226  12.202 -15.940  1.00  0.73           O  
ATOM    655  CB  LYS A  41     -15.953  11.152 -15.559  1.00  0.73           C  
ATOM    656  CG  LYS A  41     -17.386  10.980 -16.052  1.00  0.73           C  
ATOM    657  CD  LYS A  41     -18.385  11.704 -15.148  1.00  0.73           C  
ATOM    658  CE  LYS A  41     -19.819  11.516 -15.640  1.00  0.73           C  
ATOM    659  NZ  LYS A  41     -20.816  12.192 -14.747  1.00  0.73           N  
ATOM    660  H   LYS A  41     -15.105   8.606 -15.739  1.00  0.73           H  
ATOM    661  HA  LYS A  41     -15.062  11.004 -17.475  1.00  0.73           H  
ATOM    662 1HB  LYS A  41     -15.866  10.664 -14.580  1.00  0.73           H  
ATOM    663 2HB  LYS A  41     -15.776  12.211 -15.418  1.00  0.73           H  
ATOM    664 1HG  LYS A  41     -17.467  11.376 -17.067  1.00  0.73           H  
ATOM    665 2HG  LYS A  41     -17.632   9.917 -16.072  1.00  0.73           H  
ATOM    666 1HD  LYS A  41     -18.300  11.338 -14.132  1.00  0.73           H  
ATOM    667 2HD  LYS A  41     -18.155  12.772 -15.149  1.00  0.73           H  
ATOM    668 1HE  LYS A  41     -19.902  11.924 -16.642  1.00  0.73           H  
ATOM    669 2HE  LYS A  41     -20.046  10.450 -15.677  1.00  0.73           H  
ATOM    670 1HZ  LYS A  41     -21.749  12.043 -15.109  1.00  0.73           H  
ATOM    671 2HZ  LYS A  41     -20.754  11.804 -13.818  1.00  0.73           H  
ATOM    672 3HZ  LYS A  41     -20.628  13.184 -14.704  1.00  0.73           H  
ATOM    673  N   ILE A  42     -12.628  10.044 -15.756  1.00  0.69           N  
ATOM    674  CA  ILE A  42     -11.327  10.358 -15.180  1.00  0.69           C  
ATOM    675  C   ILE A  42     -10.151  10.276 -16.142  1.00  0.69           C  
ATOM    676  O   ILE A  42      -9.959   9.279 -16.842  1.00  0.69           O  
ATOM    677  CB  ILE A  42     -11.029   9.417 -13.984  1.00  0.69           C  
ATOM    678  CG1 ILE A  42     -12.054   9.622 -12.856  1.00  0.69           C  
ATOM    679  CG2 ILE A  42      -9.610   9.610 -13.485  1.00  0.69           C  
ATOM    680  CD1 ILE A  42     -11.939   8.574 -11.754  1.00  0.69           C  
ATOM    681  H   ILE A  42     -12.854   9.064 -15.926  1.00  0.69           H  
ATOM    682  HA  ILE A  42     -11.366  11.380 -14.801  1.00  0.69           H  
ATOM    683  HB  ILE A  42     -11.144   8.385 -14.314  1.00  0.69           H  
ATOM    684 1HG1 ILE A  42     -11.918  10.603 -12.425  1.00  0.69           H  
ATOM    685 2HG1 ILE A  42     -13.059   9.567 -13.271  1.00  0.69           H  
ATOM    686 1HG2 ILE A  42      -9.411   8.938 -12.654  1.00  0.69           H  
ATOM    687 2HG2 ILE A  42      -8.912   9.413 -14.281  1.00  0.69           H  
ATOM    688 3HG2 ILE A  42      -9.494  10.607 -13.173  1.00  0.69           H  
ATOM    689 1HD1 ILE A  42     -12.680   8.761 -10.986  1.00  0.69           H  
ATOM    690 2HD1 ILE A  42     -12.101   7.583 -12.161  1.00  0.69           H  
ATOM    691 3HD1 ILE A  42     -10.947   8.621 -11.314  1.00  0.69           H  
ATOM    692  N   ARG A  43      -9.354  11.338 -16.169  1.00  0.66           N  
ATOM    693  CA  ARG A  43      -8.135  11.356 -16.956  1.00  0.66           C  
ATOM    694  C   ARG A  43      -6.964  11.671 -16.033  1.00  0.66           C  
ATOM    695  O   ARG A  43      -6.945  12.706 -15.363  1.00  0.66           O  
ATOM    696  CB  ARG A  43      -8.216  12.379 -18.078  1.00  0.66           C  
ATOM    697  CG  ARG A  43      -9.246  12.079 -19.153  1.00  0.66           C  
ATOM    698  CD  ARG A  43      -9.293  13.145 -20.187  1.00  0.66           C  
ATOM    699  NE  ARG A  43     -10.228  12.820 -21.253  1.00  0.66           N  
ATOM    700  CZ  ARG A  43     -10.548  13.640 -22.274  1.00  0.66           C  
ATOM    701  NH1 ARG A  43     -10.019  14.842 -22.349  1.00  0.66           N  
ATOM    702  NH2 ARG A  43     -11.395  13.235 -23.204  1.00  0.66           N  
ATOM    703  H   ARG A  43      -9.604  12.168 -15.630  1.00  0.66           H  
ATOM    704  HA  ARG A  43      -7.976  10.373 -17.395  1.00  0.66           H  
ATOM    705 1HB  ARG A  43      -8.465  13.349 -17.657  1.00  0.66           H  
ATOM    706 2HB  ARG A  43      -7.242  12.470 -18.561  1.00  0.66           H  
ATOM    707 1HG  ARG A  43      -8.997  11.136 -19.639  1.00  0.66           H  
ATOM    708 2HG  ARG A  43     -10.236  12.004 -18.699  1.00  0.66           H  
ATOM    709 1HD  ARG A  43      -9.608  14.083 -19.729  1.00  0.66           H  
ATOM    710 2HD  ARG A  43      -8.305  13.270 -20.627  1.00  0.66           H  
ATOM    711  HE  ARG A  43     -10.652  11.903 -21.237  1.00  0.66           H  
ATOM    712 1HH1 ARG A  43      -9.368  15.152 -21.641  1.00  0.66           H  
ATOM    713 2HH1 ARG A  43     -10.259  15.454 -23.116  1.00  0.66           H  
ATOM    714 1HH2 ARG A  43     -11.795  12.308 -23.157  1.00  0.66           H  
ATOM    715 2HH2 ARG A  43     -11.632  13.848 -23.971  1.00  0.66           H  
ATOM    716  N   LEU A  44      -6.001  10.756 -15.972  1.00  0.64           N  
ATOM    717  CA  LEU A  44      -4.837  10.946 -15.112  1.00  0.64           C  
ATOM    718  C   LEU A  44      -3.644  11.388 -15.942  1.00  0.64           C  
ATOM    719  O   LEU A  44      -3.415  10.835 -17.018  1.00  0.64           O  
ATOM    720  CB  LEU A  44      -4.529   9.647 -14.351  1.00  0.64           C  
ATOM    721  CG  LEU A  44      -5.631   9.177 -13.382  1.00  0.64           C  
ATOM    722  CD1 LEU A  44      -5.224   7.852 -12.731  1.00  0.64           C  
ATOM    723  CD2 LEU A  44      -5.857  10.269 -12.333  1.00  0.64           C  
ATOM    724  H   LEU A  44      -6.069   9.923 -16.536  1.00  0.64           H  
ATOM    725  HA  LEU A  44      -5.057  11.725 -14.385  1.00  0.64           H  
ATOM    726 1HB  LEU A  44      -4.366   8.853 -15.076  1.00  0.64           H  
ATOM    727 2HB  LEU A  44      -3.618   9.780 -13.797  1.00  0.64           H  
ATOM    728  HG  LEU A  44      -6.552   9.009 -13.934  1.00  0.64           H  
ATOM    729 1HD1 LEU A  44      -6.012   7.521 -12.056  1.00  0.64           H  
ATOM    730 2HD1 LEU A  44      -5.077   7.104 -13.496  1.00  0.64           H  
ATOM    731 3HD1 LEU A  44      -4.298   7.987 -12.173  1.00  0.64           H  
ATOM    732 1HD2 LEU A  44      -6.638   9.969 -11.654  1.00  0.64           H  
ATOM    733 2HD2 LEU A  44      -4.938  10.442 -11.775  1.00  0.64           H  
ATOM    734 3HD2 LEU A  44      -6.150  11.187 -12.836  1.00  0.64           H  
ATOM    735  N   ILE A  45      -2.918  12.394 -15.445  1.00  0.63           N  
ATOM    736  CA  ILE A  45      -1.757  12.966 -16.120  1.00  0.63           C  
ATOM    737  C   ILE A  45      -0.480  12.974 -15.265  1.00  0.63           C  
ATOM    738  O   ILE A  45      -0.479  13.394 -14.101  1.00  0.63           O  
ATOM    739  CB  ILE A  45      -2.081  14.403 -16.591  1.00  0.63           C  
ATOM    740  CG1 ILE A  45      -3.252  14.389 -17.590  1.00  0.63           C  
ATOM    741  CG2 ILE A  45      -0.850  15.074 -17.200  1.00  0.63           C  
ATOM    742  CD1 ILE A  45      -3.769  15.755 -17.916  1.00  0.63           C  
ATOM    743  H   ILE A  45      -3.213  12.810 -14.567  1.00  0.63           H  
ATOM    744  HA  ILE A  45      -1.562  12.363 -16.995  1.00  0.63           H  
ATOM    745  HB  ILE A  45      -2.415  14.975 -15.742  1.00  0.63           H  
ATOM    746 1HG1 ILE A  45      -2.929  13.915 -18.509  1.00  0.63           H  
ATOM    747 2HG1 ILE A  45      -4.078  13.822 -17.173  1.00  0.63           H  
ATOM    748 1HG2 ILE A  45      -1.100  16.087 -17.505  1.00  0.63           H  
ATOM    749 2HG2 ILE A  45      -0.051  15.109 -16.467  1.00  0.63           H  
ATOM    750 3HG2 ILE A  45      -0.523  14.512 -18.063  1.00  0.63           H  
ATOM    751 1HD1 ILE A  45      -4.597  15.672 -18.622  1.00  0.63           H  
ATOM    752 2HD1 ILE A  45      -4.113  16.232 -17.005  1.00  0.63           H  
ATOM    753 3HD1 ILE A  45      -2.971  16.349 -18.359  1.00  0.63           H  
ATOM    754  N   TYR A  46       0.625  12.516 -15.843  1.00  0.62           N  
ATOM    755  CA  TYR A  46       1.887  12.494 -15.108  1.00  0.62           C  
ATOM    756  C   TYR A  46       3.045  12.708 -16.057  1.00  0.62           C  
ATOM    757  O   TYR A  46       3.063  12.185 -17.168  1.00  0.62           O  
ATOM    758  CB  TYR A  46       2.037  11.180 -14.360  1.00  0.62           C  
ATOM    759  CG  TYR A  46       3.241  11.078 -13.473  1.00  0.62           C  
ATOM    760  CD1 TYR A  46       3.183  11.644 -12.222  1.00  0.62           C  
ATOM    761  CD2 TYR A  46       4.394  10.426 -13.886  1.00  0.62           C  
ATOM    762  CE1 TYR A  46       4.258  11.580 -11.376  1.00  0.62           C  
ATOM    763  CE2 TYR A  46       5.484  10.358 -13.031  1.00  0.62           C  
ATOM    764  CZ  TYR A  46       5.417  10.934 -11.784  1.00  0.62           C  
ATOM    765  OH  TYR A  46       6.501  10.874 -10.940  1.00  0.62           O  
ATOM    766  H   TYR A  46       0.575  12.198 -16.812  1.00  0.62           H  
ATOM    767  HA  TYR A  46       1.890  13.312 -14.387  1.00  0.62           H  
ATOM    768 1HB  TYR A  46       1.170  11.069 -13.728  1.00  0.62           H  
ATOM    769 2HB  TYR A  46       2.056  10.351 -15.068  1.00  0.62           H  
ATOM    770  HD1 TYR A  46       2.279  12.153 -11.906  1.00  0.62           H  
ATOM    771  HD2 TYR A  46       4.447   9.971 -14.875  1.00  0.62           H  
ATOM    772  HE1 TYR A  46       4.194  12.041 -10.393  1.00  0.62           H  
ATOM    773  HE2 TYR A  46       6.397   9.850 -13.345  1.00  0.62           H  
ATOM    774  HH  TYR A  46       7.190  10.328 -11.342  1.00  0.62           H  
ATOM    775  N   GLY A  47       3.982  13.569 -15.675  1.00  0.62           N  
ATOM    776  CA  GLY A  47       5.122  13.839 -16.549  1.00  0.62           C  
ATOM    777  C   GLY A  47       4.672  14.719 -17.717  1.00  0.62           C  
ATOM    778  O   GLY A  47       5.372  14.863 -18.718  1.00  0.62           O  
ATOM    779  H   GLY A  47       3.931  14.000 -14.761  1.00  0.62           H  
ATOM    780 1HA  GLY A  47       5.909  14.340 -15.985  1.00  0.62           H  
ATOM    781 2HA  GLY A  47       5.531  12.900 -16.922  1.00  0.62           H  
ATOM    782  N   GLY A  48       3.467  15.278 -17.581  1.00  0.62           N  
ATOM    783  CA  GLY A  48       2.821  16.079 -18.605  1.00  0.62           C  
ATOM    784  C   GLY A  48       2.062  15.219 -19.626  1.00  0.62           C  
ATOM    785  O   GLY A  48       1.478  15.758 -20.567  1.00  0.62           O  
ATOM    786  H   GLY A  48       2.973  15.118 -16.719  1.00  0.62           H  
ATOM    787 1HA  GLY A  48       2.127  16.774 -18.132  1.00  0.62           H  
ATOM    788 2HA  GLY A  48       3.570  16.679 -19.120  1.00  0.62           H  
ATOM    789  N   LYS A  49       2.057  13.891 -19.448  1.00  0.61           N  
ATOM    790  CA  LYS A  49       1.388  13.009 -20.399  1.00  0.61           C  
ATOM    791  C   LYS A  49       0.142  12.361 -19.824  1.00  0.61           C  
ATOM    792  O   LYS A  49       0.091  12.017 -18.643  1.00  0.61           O  
ATOM    793  CB  LYS A  49       2.350  11.913 -20.842  1.00  0.61           C  
ATOM    794  CG  LYS A  49       3.558  12.428 -21.618  1.00  0.61           C  
ATOM    795  CD  LYS A  49       4.463  11.289 -22.064  1.00  0.61           C  
ATOM    796  CE  LYS A  49       5.676  11.810 -22.823  1.00  0.61           C  
ATOM    797  NZ  LYS A  49       6.573  10.704 -23.259  1.00  0.61           N  
ATOM    798  H   LYS A  49       2.542  13.467 -18.660  1.00  0.61           H  
ATOM    799  HA  LYS A  49       1.090  13.594 -21.269  1.00  0.61           H  
ATOM    800 1HB  LYS A  49       2.721  11.385 -19.959  1.00  0.61           H  
ATOM    801 2HB  LYS A  49       1.819  11.188 -21.461  1.00  0.61           H  
ATOM    802 1HG  LYS A  49       3.220  12.985 -22.491  1.00  0.61           H  
ATOM    803 2HG  LYS A  49       4.132  13.104 -20.977  1.00  0.61           H  
ATOM    804 1HD  LYS A  49       4.803  10.737 -21.186  1.00  0.61           H  
ATOM    805 2HD  LYS A  49       3.905  10.609 -22.707  1.00  0.61           H  
ATOM    806 1HE  LYS A  49       5.339  12.358 -23.701  1.00  0.61           H  
ATOM    807 2HE  LYS A  49       6.237  12.487 -22.177  1.00  0.61           H  
ATOM    808 1HZ  LYS A  49       7.364  11.087 -23.757  1.00  0.61           H  
ATOM    809 2HZ  LYS A  49       6.900  10.196 -22.448  1.00  0.61           H  
ATOM    810 3HZ  LYS A  49       6.065  10.077 -23.866  1.00  0.61           H  
ATOM    811  N   GLN A  50      -0.867  12.147 -20.661  1.00  0.60           N  
ATOM    812  CA  GLN A  50      -2.042  11.432 -20.179  1.00  0.60           C  
ATOM    813  C   GLN A  50      -1.732   9.950 -20.103  1.00  0.60           C  
ATOM    814  O   GLN A  50      -1.108   9.390 -21.008  1.00  0.60           O  
ATOM    815  CB  GLN A  50      -3.273  11.660 -21.050  1.00  0.60           C  
ATOM    816  CG  GLN A  50      -4.532  11.023 -20.453  1.00  0.60           C  
ATOM    817  CD  GLN A  50      -5.767  11.273 -21.246  1.00  0.60           C  
ATOM    818  OE1 GLN A  50      -6.034  12.383 -21.709  1.00  0.60           O  
ATOM    819  NE2 GLN A  50      -6.554  10.221 -21.417  1.00  0.60           N  
ATOM    820  H   GLN A  50      -0.813  12.460 -21.620  1.00  0.60           H  
ATOM    821  HA  GLN A  50      -2.276  11.767 -19.173  1.00  0.60           H  
ATOM    822 1HB  GLN A  50      -3.451  12.728 -21.165  1.00  0.60           H  
ATOM    823 2HB  GLN A  50      -3.111  11.236 -22.039  1.00  0.60           H  
ATOM    824 1HG  GLN A  50      -4.393   9.946 -20.411  1.00  0.60           H  
ATOM    825 2HG  GLN A  50      -4.680  11.415 -19.441  1.00  0.60           H  
ATOM    826 1HE2 GLN A  50      -7.395  10.301 -21.947  1.00  0.60           H  
ATOM    827 2HE2 GLN A  50      -6.287   9.336 -21.023  1.00  0.60           H  
ATOM    828  N   MET A  51      -2.148   9.328 -19.019  1.00  0.59           N  
ATOM    829  CA  MET A  51      -1.934   7.913 -18.822  1.00  0.59           C  
ATOM    830  C   MET A  51      -2.959   7.052 -19.557  1.00  0.59           C  
ATOM    831  O   MET A  51      -4.130   7.424 -19.662  1.00  0.59           O  
ATOM    832  CB  MET A  51      -2.000   7.569 -17.351  1.00  0.59           C  
ATOM    833  CG  MET A  51      -0.940   8.113 -16.465  1.00  0.59           C  
ATOM    834  SD  MET A  51      -1.147   7.460 -14.807  1.00  0.59           S  
ATOM    835  CE  MET A  51       0.237   8.134 -14.020  1.00  0.59           C  
ATOM    836  H   MET A  51      -2.629   9.863 -18.305  1.00  0.59           H  
ATOM    837  HA  MET A  51      -0.954   7.673 -19.207  1.00  0.59           H  
ATOM    838 1HB  MET A  51      -2.956   7.901 -16.952  1.00  0.59           H  
ATOM    839 2HB  MET A  51      -1.971   6.525 -17.266  1.00  0.59           H  
ATOM    840 1HG  MET A  51       0.042   7.851 -16.832  1.00  0.59           H  
ATOM    841 2HG  MET A  51      -1.015   9.205 -16.425  1.00  0.59           H  
ATOM    842 1HE  MET A  51       0.260   7.801 -13.000  1.00  0.59           H  
ATOM    843 2HE  MET A  51       1.146   7.818 -14.529  1.00  0.59           H  
ATOM    844 3HE  MET A  51       0.146   9.191 -14.052  1.00  0.59           H  
ATOM    845  N   GLU A  52      -2.518   5.886 -20.029  1.00  0.57           N  
ATOM    846  CA  GLU A  52      -3.409   4.912 -20.658  1.00  0.57           C  
ATOM    847  C   GLU A  52      -3.839   3.833 -19.663  1.00  0.57           C  
ATOM    848  O   GLU A  52      -3.036   3.345 -18.868  1.00  0.57           O  
ATOM    849  CB  GLU A  52      -2.749   4.285 -21.893  1.00  0.57           C  
ATOM    850  CG  GLU A  52      -2.508   5.285 -23.044  1.00  0.57           C  
ATOM    851  CD  GLU A  52      -1.918   4.679 -24.331  1.00  0.57           C  
ATOM    852  OE1 GLU A  52      -1.050   3.830 -24.255  1.00  0.57           O  
ATOM    853  OE2 GLU A  52      -2.351   5.080 -25.386  1.00  0.57           O  
ATOM    854  H   GLU A  52      -1.537   5.680 -19.933  1.00  0.57           H  
ATOM    855  HA  GLU A  52      -4.307   5.434 -20.989  1.00  0.57           H  
ATOM    856 1HB  GLU A  52      -1.791   3.859 -21.611  1.00  0.57           H  
ATOM    857 2HB  GLU A  52      -3.372   3.474 -22.269  1.00  0.57           H  
ATOM    858 1HG  GLU A  52      -3.457   5.761 -23.288  1.00  0.57           H  
ATOM    859 2HG  GLU A  52      -1.835   6.062 -22.680  1.00  0.57           H  
ATOM    860  N   ASP A  53      -5.093   3.397 -19.779  1.00  0.56           N  
ATOM    861  CA  ASP A  53      -5.712   2.431 -18.860  1.00  0.56           C  
ATOM    862  C   ASP A  53      -4.995   1.093 -18.689  1.00  0.56           C  
ATOM    863  O   ASP A  53      -4.989   0.521 -17.592  1.00  0.56           O  
ATOM    864  CB  ASP A  53      -7.139   2.137 -19.332  1.00  0.56           C  
ATOM    865  CG  ASP A  53      -8.115   3.283 -19.087  1.00  0.56           C  
ATOM    866  OD1 ASP A  53      -7.786   4.177 -18.337  1.00  0.56           O  
ATOM    867  OD2 ASP A  53      -9.175   3.268 -19.653  1.00  0.56           O  
ATOM    868  H   ASP A  53      -5.670   3.810 -20.499  1.00  0.56           H  
ATOM    869  HA  ASP A  53      -5.780   2.906 -17.886  1.00  0.56           H  
ATOM    870 1HB  ASP A  53      -7.129   1.914 -20.399  1.00  0.56           H  
ATOM    871 2HB  ASP A  53      -7.512   1.246 -18.824  1.00  0.56           H  
ATOM    872  N   GLY A  54      -4.400   0.594 -19.771  1.00  0.55           N  
ATOM    873  CA  GLY A  54      -3.759  -0.719 -19.772  1.00  0.55           C  
ATOM    874  C   GLY A  54      -2.303  -0.730 -19.308  1.00  0.55           C  
ATOM    875  O   GLY A  54      -1.657  -1.778 -19.336  1.00  0.55           O  
ATOM    876  H   GLY A  54      -4.411   1.136 -20.622  1.00  0.55           H  
ATOM    877 1HA  GLY A  54      -4.337  -1.391 -19.138  1.00  0.55           H  
ATOM    878 2HA  GLY A  54      -3.811  -1.130 -20.778  1.00  0.55           H  
ATOM    879  N   ARG A  55      -1.775   0.420 -18.901  1.00  0.54           N  
ATOM    880  CA  ARG A  55      -0.380   0.492 -18.481  1.00  0.54           C  
ATOM    881  C   ARG A  55      -0.305   0.594 -16.979  1.00  0.54           C  
ATOM    882  O   ARG A  55      -1.328   0.847 -16.338  1.00  0.54           O  
ATOM    883  CB  ARG A  55       0.302   1.659 -19.132  1.00  0.54           C  
ATOM    884  CG  ARG A  55       0.354   1.532 -20.637  1.00  0.54           C  
ATOM    885  CD  ARG A  55       1.048   2.644 -21.255  1.00  0.54           C  
ATOM    886  NE  ARG A  55       0.906   2.630 -22.680  1.00  0.54           N  
ATOM    887  CZ  ARG A  55       1.690   2.002 -23.563  1.00  0.54           C  
ATOM    888  NH1 ARG A  55       2.735   1.298 -23.177  1.00  0.54           N  
ATOM    889  NH2 ARG A  55       1.372   2.118 -24.835  1.00  0.54           N  
ATOM    890  H   ARG A  55      -2.337   1.275 -18.888  1.00  0.54           H  
ATOM    891  HA  ARG A  55       0.135  -0.418 -18.789  1.00  0.54           H  
ATOM    892 1HB  ARG A  55      -0.256   2.560 -18.909  1.00  0.54           H  
ATOM    893 2HB  ARG A  55       1.316   1.774 -18.745  1.00  0.54           H  
ATOM    894 1HG  ARG A  55       0.863   0.609 -20.907  1.00  0.54           H  
ATOM    895 2HG  ARG A  55      -0.666   1.515 -21.029  1.00  0.54           H  
ATOM    896 1HD  ARG A  55       0.619   3.543 -20.898  1.00  0.54           H  
ATOM    897 2HD  ARG A  55       2.108   2.616 -21.007  1.00  0.54           H  
ATOM    898  HE  ARG A  55       0.112   3.151 -23.074  1.00  0.54           H  
ATOM    899 1HH1 ARG A  55       2.957   1.222 -22.193  1.00  0.54           H  
ATOM    900 2HH1 ARG A  55       3.310   0.833 -23.863  1.00  0.54           H  
ATOM    901 1HH2 ARG A  55       0.536   2.687 -25.066  1.00  0.54           H  
ATOM    902 2HH2 ARG A  55       1.920   1.670 -25.550  1.00  0.54           H  
ATOM    903  N   THR A  56       0.880   0.350 -16.408  1.00  0.54           N  
ATOM    904  CA  THR A  56       1.028   0.412 -14.958  1.00  0.54           C  
ATOM    905  C   THR A  56       1.706   1.661 -14.450  1.00  0.54           C  
ATOM    906  O   THR A  56       2.374   2.370 -15.191  1.00  0.54           O  
ATOM    907  CB  THR A  56       1.773  -0.837 -14.442  1.00  0.54           C  
ATOM    908  OG1 THR A  56       3.102  -0.884 -14.994  1.00  0.54           O  
ATOM    909  CG2 THR A  56       1.019  -2.073 -14.824  1.00  0.54           C  
ATOM    910  H   THR A  56       1.710   0.124 -16.977  1.00  0.54           H  
ATOM    911  HA  THR A  56       0.058   0.419 -14.522  1.00  0.54           H  
ATOM    912  HB  THR A  56       1.844  -0.791 -13.358  1.00  0.54           H  
ATOM    913  HG1 THR A  56       3.065  -0.827 -15.981  1.00  0.54           H  
ATOM    914 1HG2 THR A  56       1.541  -2.949 -14.446  1.00  0.54           H  
ATOM    915 2HG2 THR A  56       0.028  -2.028 -14.386  1.00  0.54           H  
ATOM    916 3HG2 THR A  56       0.940  -2.134 -15.909  1.00  0.54           H  
ATOM    917  N   LEU A  57       1.611   1.890 -13.150  1.00  0.55           N  
ATOM    918  CA  LEU A  57       2.262   3.061 -12.574  1.00  0.55           C  
ATOM    919  C   LEU A  57       3.771   3.024 -12.805  1.00  0.55           C  
ATOM    920  O   LEU A  57       4.394   4.041 -13.141  1.00  0.55           O  
ATOM    921  CB  LEU A  57       1.921   3.155 -11.091  1.00  0.55           C  
ATOM    922  CG  LEU A  57       0.479   3.545 -10.781  1.00  0.55           C  
ATOM    923  CD1 LEU A  57       0.286   3.509  -9.271  1.00  0.55           C  
ATOM    924  CD2 LEU A  57       0.193   4.939 -11.381  1.00  0.55           C  
ATOM    925  H   LEU A  57       1.035   1.260 -12.585  1.00  0.55           H  
ATOM    926  HA  LEU A  57       1.867   3.948 -13.068  1.00  0.55           H  
ATOM    927 1HB  LEU A  57       2.076   2.165 -10.653  1.00  0.55           H  
ATOM    928 2HB  LEU A  57       2.582   3.829 -10.594  1.00  0.55           H  
ATOM    929  HG  LEU A  57      -0.206   2.810 -11.223  1.00  0.55           H  
ATOM    930 1HD1 LEU A  57      -0.736   3.770  -9.021  1.00  0.55           H  
ATOM    931 2HD1 LEU A  57       0.503   2.501  -8.907  1.00  0.55           H  
ATOM    932 3HD1 LEU A  57       0.965   4.220  -8.803  1.00  0.55           H  
ATOM    933 1HD2 LEU A  57      -0.823   5.241 -11.176  1.00  0.55           H  
ATOM    934 2HD2 LEU A  57       0.868   5.658 -10.947  1.00  0.55           H  
ATOM    935 3HD2 LEU A  57       0.344   4.909 -12.462  1.00  0.55           H  
ATOM    936  N   ALA A  58       4.355   1.833 -12.745  1.00  0.55           N  
ATOM    937  CA  ALA A  58       5.773   1.658 -13.012  1.00  0.55           C  
ATOM    938  C   ALA A  58       6.161   2.136 -14.420  1.00  0.55           C  
ATOM    939  O   ALA A  58       7.269   2.627 -14.622  1.00  0.55           O  
ATOM    940  CB  ALA A  58       6.152   0.199 -12.866  1.00  0.55           C  
ATOM    941  H   ALA A  58       3.821   1.019 -12.439  1.00  0.55           H  
ATOM    942  HA  ALA A  58       6.329   2.251 -12.285  1.00  0.55           H  
ATOM    943 1HB  ALA A  58       7.218   0.077 -13.044  1.00  0.55           H  
ATOM    944 2HB  ALA A  58       5.909  -0.143 -11.865  1.00  0.55           H  
ATOM    945 3HB  ALA A  58       5.590  -0.390 -13.596  1.00  0.55           H  
ATOM    946  N   ASP A  59       5.239   2.069 -15.388  1.00  0.56           N  
ATOM    947  CA  ASP A  59       5.545   2.395 -16.782  1.00  0.56           C  
ATOM    948  C   ASP A  59       5.597   3.899 -16.999  1.00  0.56           C  
ATOM    949  O   ASP A  59       6.046   4.375 -18.044  1.00  0.56           O  
ATOM    950  CB  ASP A  59       4.469   1.802 -17.701  1.00  0.56           C  
ATOM    951  CG  ASP A  59       4.472   0.266 -17.755  1.00  0.56           C  
ATOM    952  OD1 ASP A  59       5.534  -0.312 -17.838  1.00  0.56           O  
ATOM    953  OD2 ASP A  59       3.386  -0.328 -17.659  1.00  0.56           O  
ATOM    954  H   ASP A  59       4.293   1.775 -15.166  1.00  0.56           H  
ATOM    955  HA  ASP A  59       6.517   1.971 -17.035  1.00  0.56           H  
ATOM    956 1HB  ASP A  59       3.492   2.144 -17.368  1.00  0.56           H  
ATOM    957 2HB  ASP A  59       4.611   2.185 -18.710  1.00  0.56           H  
ATOM    958  N   TYR A  60       5.130   4.641 -16.003  1.00  0.57           N  
ATOM    959  CA  TYR A  60       5.142   6.085 -16.017  1.00  0.57           C  
ATOM    960  C   TYR A  60       6.129   6.600 -14.991  1.00  0.57           C  
ATOM    961  O   TYR A  60       6.176   7.795 -14.711  1.00  0.57           O  
ATOM    962  CB  TYR A  60       3.747   6.625 -15.744  1.00  0.57           C  
ATOM    963  CG  TYR A  60       2.795   6.343 -16.831  1.00  0.57           C  
ATOM    964  CD1 TYR A  60       1.841   5.342 -16.722  1.00  0.57           C  
ATOM    965  CD2 TYR A  60       2.890   7.098 -17.972  1.00  0.57           C  
ATOM    966  CE1 TYR A  60       0.992   5.112 -17.777  1.00  0.57           C  
ATOM    967  CE2 TYR A  60       2.057   6.870 -19.012  1.00  0.57           C  
ATOM    968  CZ  TYR A  60       1.118   5.889 -18.931  1.00  0.57           C  
ATOM    969  OH  TYR A  60       0.309   5.692 -20.003  1.00  0.57           O  
ATOM    970  H   TYR A  60       4.773   4.193 -15.160  1.00  0.57           H  
ATOM    971  HA  TYR A  60       5.470   6.427 -16.997  1.00  0.57           H  
ATOM    972 1HB  TYR A  60       3.357   6.157 -14.840  1.00  0.57           H  
ATOM    973 2HB  TYR A  60       3.783   7.700 -15.579  1.00  0.57           H  
ATOM    974  HD1 TYR A  60       1.767   4.745 -15.810  1.00  0.57           H  
ATOM    975  HD2 TYR A  60       3.644   7.882 -18.042  1.00  0.57           H  
ATOM    976  HE1 TYR A  60       0.243   4.335 -17.704  1.00  0.57           H  
ATOM    977  HE2 TYR A  60       2.140   7.472 -19.919  1.00  0.57           H  
ATOM    978  HH  TYR A  60       0.589   6.275 -20.725  1.00  0.57           H  
ATOM    979  N   ASN A  61       6.918   5.687 -14.421  1.00  0.57           N  
ATOM    980  CA  ASN A  61       7.868   6.003 -13.369  1.00  0.57           C  
ATOM    981  C   ASN A  61       7.215   6.692 -12.165  1.00  0.57           C  
ATOM    982  O   ASN A  61       7.806   7.591 -11.561  1.00  0.57           O  
ATOM    983  CB  ASN A  61       9.012   6.846 -13.911  1.00  0.57           C  
ATOM    984  CG  ASN A  61       9.838   6.117 -14.941  1.00  0.57           C  
ATOM    985  OD1 ASN A  61      10.146   4.929 -14.788  1.00  0.57           O  
ATOM    986  ND2 ASN A  61      10.207   6.813 -15.990  1.00  0.57           N  
ATOM    987  H   ASN A  61       6.866   4.711 -14.712  1.00  0.57           H  
ATOM    988  HA  ASN A  61       8.284   5.061 -13.006  1.00  0.57           H  
ATOM    989 1HB  ASN A  61       8.633   7.766 -14.349  1.00  0.57           H  
ATOM    990 2HB  ASN A  61       9.662   7.129 -13.085  1.00  0.57           H  
ATOM    991 1HD2 ASN A  61      10.758   6.384 -16.707  1.00  0.57           H  
ATOM    992 2HD2 ASN A  61       9.937   7.773 -16.073  1.00  0.57           H  
ATOM    993  N   VAL A  62       6.014   6.245 -11.789  1.00  0.58           N  
ATOM    994  CA  VAL A  62       5.344   6.801 -10.619  1.00  0.58           C  
ATOM    995  C   VAL A  62       5.803   6.029  -9.386  1.00  0.58           C  
ATOM    996  O   VAL A  62       5.684   4.804  -9.327  1.00  0.58           O  
ATOM    997  CB  VAL A  62       3.823   6.704 -10.766  1.00  0.58           C  
ATOM    998  CG1 VAL A  62       3.155   7.213  -9.522  1.00  0.58           C  
ATOM    999  CG2 VAL A  62       3.373   7.486 -11.947  1.00  0.58           C  
ATOM   1000  H   VAL A  62       5.556   5.503 -12.319  1.00  0.58           H  
ATOM   1001  HA  VAL A  62       5.624   7.850 -10.509  1.00  0.58           H  
ATOM   1002  HB  VAL A  62       3.567   5.687 -10.898  1.00  0.58           H  
ATOM   1003 1HG1 VAL A  62       2.094   7.121  -9.602  1.00  0.58           H  
ATOM   1004 2HG1 VAL A  62       3.499   6.635  -8.664  1.00  0.58           H  
ATOM   1005 3HG1 VAL A  62       3.415   8.249  -9.395  1.00  0.58           H  
ATOM   1006 1HG2 VAL A  62       2.307   7.396 -12.052  1.00  0.58           H  
ATOM   1007 2HG2 VAL A  62       3.635   8.517 -11.800  1.00  0.58           H  
ATOM   1008 3HG2 VAL A  62       3.862   7.106 -12.832  1.00  0.58           H  
ATOM   1009  N   GLN A  63       6.395   6.745  -8.443  1.00  0.59           N  
ATOM   1010  CA  GLN A  63       6.992   6.172  -7.244  1.00  0.59           C  
ATOM   1011  C   GLN A  63       6.352   6.741  -5.990  1.00  0.59           C  
ATOM   1012  O   GLN A  63       5.531   7.659  -6.076  1.00  0.59           O  
ATOM   1013  CB  GLN A  63       8.500   6.415  -7.248  1.00  0.59           C  
ATOM   1014  CG  GLN A  63       9.238   5.798  -8.453  1.00  0.59           C  
ATOM   1015  CD  GLN A  63       9.272   4.264  -8.420  1.00  0.59           C  
ATOM   1016  OE1 GLN A  63       9.722   3.679  -7.430  1.00  0.59           O  
ATOM   1017  NE2 GLN A  63       8.809   3.605  -9.483  1.00  0.59           N  
ATOM   1018  H   GLN A  63       6.423   7.756  -8.535  1.00  0.59           H  
ATOM   1019  HA  GLN A  63       6.818   5.097  -7.249  1.00  0.59           H  
ATOM   1020 1HB  GLN A  63       8.691   7.490  -7.249  1.00  0.59           H  
ATOM   1021 2HB  GLN A  63       8.939   6.007  -6.341  1.00  0.59           H  
ATOM   1022 1HG  GLN A  63       8.747   6.110  -9.375  1.00  0.59           H  
ATOM   1023 2HG  GLN A  63      10.266   6.156  -8.448  1.00  0.59           H  
ATOM   1024 1HE2 GLN A  63       8.817   2.604  -9.489  1.00  0.59           H  
ATOM   1025 2HE2 GLN A  63       8.454   4.098 -10.278  1.00  0.59           H  
ATOM   1026  N   LYS A  64       6.731   6.211  -4.837  1.00  0.59           N  
ATOM   1027  CA  LYS A  64       6.209   6.704  -3.570  1.00  0.59           C  
ATOM   1028  C   LYS A  64       6.306   8.227  -3.472  1.00  0.59           C  
ATOM   1029  O   LYS A  64       7.338   8.824  -3.784  1.00  0.59           O  
ATOM   1030  CB  LYS A  64       6.949   6.059  -2.396  1.00  0.59           C  
ATOM   1031  CG  LYS A  64       6.448   6.508  -1.034  1.00  0.59           C  
ATOM   1032  CD  LYS A  64       7.123   5.774   0.121  1.00  0.59           C  
ATOM   1033  CE  LYS A  64       6.588   6.274   1.477  1.00  0.59           C  
ATOM   1034  NZ  LYS A  64       7.131   7.638   1.848  1.00  0.59           N  
ATOM   1035  H   LYS A  64       7.393   5.447  -4.837  1.00  0.59           H  
ATOM   1036  HA  LYS A  64       5.153   6.437  -3.505  1.00  0.59           H  
ATOM   1037 1HB  LYS A  64       6.851   4.980  -2.451  1.00  0.59           H  
ATOM   1038 2HB  LYS A  64       8.010   6.298  -2.458  1.00  0.59           H  
ATOM   1039 1HG  LYS A  64       6.664   7.555  -0.929  1.00  0.59           H  
ATOM   1040 2HG  LYS A  64       5.369   6.379  -0.975  1.00  0.59           H  
ATOM   1041 1HD  LYS A  64       6.939   4.702   0.033  1.00  0.59           H  
ATOM   1042 2HD  LYS A  64       8.199   5.949   0.081  1.00  0.59           H  
ATOM   1043 1HE  LYS A  64       5.500   6.336   1.420  1.00  0.59           H  
ATOM   1044 2HE  LYS A  64       6.862   5.562   2.254  1.00  0.59           H  
ATOM   1045 1HZ  LYS A  64       6.750   7.925   2.730  1.00  0.59           H  
ATOM   1046 2HZ  LYS A  64       8.130   7.596   1.913  1.00  0.59           H  
ATOM   1047 3HZ  LYS A  64       6.886   8.353   1.140  1.00  0.59           H  
ATOM   1048  N   ASP A  65       5.185   8.824  -3.062  1.00  0.59           N  
ATOM   1049  CA  ASP A  65       4.928  10.252  -2.867  1.00  0.59           C  
ATOM   1050  C   ASP A  65       4.869  11.080  -4.158  1.00  0.59           C  
ATOM   1051  O   ASP A  65       4.769  12.308  -4.107  1.00  0.59           O  
ATOM   1052  CB  ASP A  65       5.952  10.870  -1.899  1.00  0.59           C  
ATOM   1053  CG  ASP A  65       5.864  10.294  -0.461  1.00  0.59           C  
ATOM   1054  OD1 ASP A  65       4.848  10.435   0.169  1.00  0.59           O  
ATOM   1055  OD2 ASP A  65       6.832   9.704  -0.014  1.00  0.59           O  
ATOM   1056  H   ASP A  65       4.396   8.217  -2.867  1.00  0.59           H  
ATOM   1057  HA  ASP A  65       3.952  10.327  -2.399  1.00  0.59           H  
ATOM   1058 1HB  ASP A  65       6.962  10.726  -2.277  1.00  0.59           H  
ATOM   1059 2HB  ASP A  65       5.784  11.946  -1.846  1.00  0.59           H  
ATOM   1060  N   SER A  66       4.858  10.415  -5.310  1.00  0.59           N  
ATOM   1061  CA  SER A  66       4.674  11.090  -6.588  1.00  0.59           C  
ATOM   1062  C   SER A  66       3.283  11.694  -6.647  1.00  0.59           C  
ATOM   1063  O   SER A  66       2.352  11.148  -6.044  1.00  0.59           O  
ATOM   1064  CB  SER A  66       4.827  10.115  -7.724  1.00  0.59           C  
ATOM   1065  OG  SER A  66       6.123   9.583  -7.767  1.00  0.59           O  
ATOM   1066  H   SER A  66       4.991   9.403  -5.321  1.00  0.59           H  
ATOM   1067  HA  SER A  66       5.414  11.886  -6.681  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       4.117   9.312  -7.573  1.00  0.59           H  
ATOM   1069 2HB  SER A  66       4.590  10.594  -8.659  1.00  0.59           H  
ATOM   1070  HG  SER A  66       6.199   9.067  -6.936  1.00  0.59           H  
ATOM   1071  N   THR A  67       3.134  12.790  -7.393  1.00  0.60           N  
ATOM   1072  CA  THR A  67       1.814  13.381  -7.561  1.00  0.60           C  
ATOM   1073  C   THR A  67       1.351  13.325  -9.021  1.00  0.60           C  
ATOM   1074  O   THR A  67       2.085  13.705  -9.934  1.00  0.60           O  
ATOM   1075  CB  THR A  67       1.768  14.834  -7.053  1.00  0.60           C  
ATOM   1076  OG1 THR A  67       2.103  14.873  -5.655  1.00  0.60           O  
ATOM   1077  CG2 THR A  67       0.353  15.383  -7.216  1.00  0.60           C  
ATOM   1078  H   THR A  67       3.935  13.203  -7.849  1.00  0.60           H  
ATOM   1079  HA  THR A  67       1.116  12.812  -6.967  1.00  0.60           H  
ATOM   1080  HB  THR A  67       2.472  15.447  -7.611  1.00  0.60           H  
ATOM   1081  HG1 THR A  67       2.949  14.439  -5.506  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67       0.330  16.392  -6.839  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67       0.067  15.381  -8.264  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67      -0.350  14.768  -6.650  1.00  0.60           H  
ATOM   1085  N   ILE A  68       0.121  12.853  -9.203  1.00  0.61           N  
ATOM   1086  CA  ILE A  68      -0.553  12.692 -10.495  1.00  0.61           C  
ATOM   1087  C   ILE A  68      -1.722  13.671 -10.592  1.00  0.61           C  
ATOM   1088  O   ILE A  68      -2.450  13.863  -9.621  1.00  0.61           O  
ATOM   1089  CB  ILE A  68      -1.092  11.256 -10.651  1.00  0.61           C  
ATOM   1090  CG1 ILE A  68       0.037  10.225 -10.614  1.00  0.61           C  
ATOM   1091  CG2 ILE A  68      -1.882  11.090 -11.943  1.00  0.61           C  
ATOM   1092  CD1 ILE A  68      -0.480   8.812 -10.461  1.00  0.61           C  
ATOM   1093  H   ILE A  68      -0.382  12.569  -8.363  1.00  0.61           H  
ATOM   1094  HA  ILE A  68       0.146  12.909 -11.301  1.00  0.61           H  
ATOM   1095  HB  ILE A  68      -1.729  11.058  -9.835  1.00  0.61           H  
ATOM   1096 1HG1 ILE A  68       0.593  10.282 -11.541  1.00  0.61           H  
ATOM   1097 2HG1 ILE A  68       0.715  10.441  -9.788  1.00  0.61           H  
ATOM   1098 1HG2 ILE A  68      -2.255  10.072 -11.988  1.00  0.61           H  
ATOM   1099 2HG2 ILE A  68      -2.720  11.781 -11.970  1.00  0.61           H  
ATOM   1100 3HG2 ILE A  68      -1.235  11.278 -12.797  1.00  0.61           H  
ATOM   1101 1HD1 ILE A  68       0.342   8.126 -10.462  1.00  0.61           H  
ATOM   1102 2HD1 ILE A  68      -1.021   8.721  -9.524  1.00  0.61           H  
ATOM   1103 3HD1 ILE A  68      -1.148   8.575 -11.286  1.00  0.61           H  
ATOM   1104  N   LEU A  69      -1.863  14.339 -11.724  1.00  0.65           N  
ATOM   1105  CA  LEU A  69      -2.958  15.283 -11.918  1.00  0.65           C  
ATOM   1106  C   LEU A  69      -4.206  14.604 -12.450  1.00  0.65           C  
ATOM   1107  O   LEU A  69      -4.134  13.822 -13.397  1.00  0.65           O  
ATOM   1108  CB  LEU A  69      -2.544  16.394 -12.889  1.00  0.65           C  
ATOM   1109  CG  LEU A  69      -3.676  17.378 -13.364  1.00  0.65           C  
ATOM   1110  CD1 LEU A  69      -4.190  18.238 -12.211  1.00  0.65           C  
ATOM   1111  CD2 LEU A  69      -3.137  18.230 -14.498  1.00  0.65           C  
ATOM   1112  H   LEU A  69      -1.235  14.140 -12.504  1.00  0.65           H  
ATOM   1113  HA  LEU A  69      -3.194  15.735 -10.959  1.00  0.65           H  
ATOM   1114 1HB  LEU A  69      -1.784  16.999 -12.400  1.00  0.65           H  
ATOM   1115 2HB  LEU A  69      -2.094  15.941 -13.760  1.00  0.65           H  
ATOM   1116  HG  LEU A  69      -4.517  16.794 -13.733  1.00  0.65           H  
ATOM   1117 1HD1 LEU A  69      -4.983  18.887 -12.571  1.00  0.65           H  
ATOM   1118 2HD1 LEU A  69      -4.580  17.609 -11.446  1.00  0.65           H  
ATOM   1119 3HD1 LEU A  69      -3.385  18.840 -11.807  1.00  0.65           H  
ATOM   1120 1HD2 LEU A  69      -3.925  18.895 -14.856  1.00  0.65           H  
ATOM   1121 2HD2 LEU A  69      -2.295  18.822 -14.143  1.00  0.65           H  
ATOM   1122 3HD2 LEU A  69      -2.809  17.583 -15.311  1.00  0.65           H  
ATOM   1123  N   ILE A  70      -5.344  14.879 -11.832  1.00  0.71           N  
ATOM   1124  CA  ILE A  70      -6.595  14.337 -12.330  1.00  0.71           C  
ATOM   1125  C   ILE A  70      -7.469  15.411 -12.911  1.00  0.71           C  
ATOM   1126  O   ILE A  70      -7.702  16.465 -12.312  1.00  0.71           O  
ATOM   1127  CB  ILE A  70      -7.409  13.613 -11.247  1.00  0.71           C  
ATOM   1128  CG1 ILE A  70      -8.661  13.026 -11.826  1.00  0.71           C  
ATOM   1129  CG2 ILE A  70      -7.774  14.521 -10.149  1.00  0.71           C  
ATOM   1130  CD1 ILE A  70      -9.318  12.072 -10.884  1.00  0.71           C  
ATOM   1131  H   ILE A  70      -5.332  15.498 -11.027  1.00  0.71           H  
ATOM   1132  HA  ILE A  70      -6.377  13.624 -13.120  1.00  0.71           H  
ATOM   1133  HB  ILE A  70      -6.826  12.798 -10.869  1.00  0.71           H  
ATOM   1134 1HG1 ILE A  70      -9.367  13.827 -12.043  1.00  0.71           H  
ATOM   1135 2HG1 ILE A  70      -8.418  12.524 -12.758  1.00  0.71           H  
ATOM   1136 1HG2 ILE A  70      -8.339  13.980  -9.391  1.00  0.71           H  
ATOM   1137 2HG2 ILE A  70      -6.889  14.900  -9.720  1.00  0.71           H  
ATOM   1138 3HG2 ILE A  70      -8.379  15.331 -10.546  1.00  0.71           H  
ATOM   1139 1HD1 ILE A  70     -10.220  11.677 -11.318  1.00  0.71           H  
ATOM   1140 2HD1 ILE A  70      -8.637  11.282 -10.684  1.00  0.71           H  
ATOM   1141 3HD1 ILE A  70      -9.570  12.583  -9.954  1.00  0.71           H  
ATOM   1142  N   CYS A  71      -7.985  15.113 -14.080  1.00  0.82           N  
ATOM   1143  CA  CYS A  71      -8.898  15.992 -14.744  1.00  0.82           C  
ATOM   1144  C   CYS A  71     -10.205  15.236 -14.909  1.00  0.82           C  
ATOM   1145  O   CYS A  71     -10.203  14.023 -15.152  1.00  0.82           O  
ATOM   1146  CB  CYS A  71      -8.310  16.404 -16.088  1.00  0.82           C  
ATOM   1147  SG  CYS A  71      -6.703  17.242 -15.925  1.00  0.82           S  
ATOM   1148  H   CYS A  71      -7.715  14.238 -14.527  1.00  0.82           H  
ATOM   1149  HA  CYS A  71      -9.068  16.878 -14.133  1.00  0.82           H  
ATOM   1150 1HB  CYS A  71      -8.172  15.526 -16.713  1.00  0.82           H  
ATOM   1151 2HB  CYS A  71      -9.000  17.075 -16.599  1.00  0.82           H  
ATOM   1152  HG  CYS A  71      -6.029  16.172 -15.506  1.00  0.82           H  
ATOM   1153  N   ILE A  72     -11.316  15.944 -14.777  1.00  1.00           N  
ATOM   1154  CA  ILE A  72     -12.620  15.328 -14.960  1.00  1.00           C  
ATOM   1155  C   ILE A  72     -13.221  15.807 -16.269  1.00  1.00           C  
ATOM   1156  O   ILE A  72     -13.202  17.002 -16.570  1.00  1.00           O  
ATOM   1157  CB  ILE A  72     -13.562  15.600 -13.773  1.00  1.00           C  
ATOM   1158  CG1 ILE A  72     -12.915  15.108 -12.434  1.00  1.00           C  
ATOM   1159  CG2 ILE A  72     -14.885  14.879 -14.001  1.00  1.00           C  
ATOM   1160  CD1 ILE A  72     -12.616  13.603 -12.393  1.00  1.00           C  
ATOM   1161  H   ILE A  72     -11.258  16.928 -14.562  1.00  1.00           H  
ATOM   1162  HA  ILE A  72     -12.488  14.255 -15.021  1.00  1.00           H  
ATOM   1163  HB  ILE A  72     -13.743  16.669 -13.688  1.00  1.00           H  
ATOM   1164 1HG1 ILE A  72     -11.983  15.645 -12.272  1.00  1.00           H  
ATOM   1165 2HG1 ILE A  72     -13.595  15.339 -11.615  1.00  1.00           H  
ATOM   1166 1HG2 ILE A  72     -15.548  15.077 -13.178  1.00  1.00           H  
ATOM   1167 2HG2 ILE A  72     -15.348  15.233 -14.923  1.00  1.00           H  
ATOM   1168 3HG2 ILE A  72     -14.698  13.809 -14.073  1.00  1.00           H  
ATOM   1169 1HD1 ILE A  72     -12.178  13.345 -11.429  1.00  1.00           H  
ATOM   1170 2HD1 ILE A  72     -13.538  13.041 -12.531  1.00  1.00           H  
ATOM   1171 3HD1 ILE A  72     -11.920  13.343 -13.188  1.00  1.00           H  
ATOM   1172  N   ARG A  73     -13.705  14.870 -17.068  1.00  1.27           N  
ATOM   1173  CA  ARG A  73     -14.256  15.201 -18.374  1.00  1.27           C  
ATOM   1174  C   ARG A  73     -15.453  16.130 -18.312  1.00  1.27           C  
ATOM   1175  O   ARG A  73     -16.337  15.986 -17.464  1.00  1.27           O  
ATOM   1176  CB  ARG A  73     -14.696  13.956 -19.112  1.00  1.27           C  
ATOM   1177  CG  ARG A  73     -13.597  13.058 -19.599  1.00  1.27           C  
ATOM   1178  CD  ARG A  73     -14.163  11.850 -20.246  1.00  1.27           C  
ATOM   1179  NE  ARG A  73     -14.862  12.147 -21.468  1.00  1.27           N  
ATOM   1180  CZ  ARG A  73     -15.639  11.260 -22.121  1.00  1.27           C  
ATOM   1181  NH1 ARG A  73     -15.796  10.034 -21.643  1.00  1.27           N  
ATOM   1182  NH2 ARG A  73     -16.249  11.617 -23.241  1.00  1.27           N  
ATOM   1183  H   ARG A  73     -13.674  13.900 -16.746  1.00  1.27           H  
ATOM   1184  HA  ARG A  73     -13.473  15.690 -18.954  1.00  1.27           H  
ATOM   1185 1HB  ARG A  73     -15.335  13.362 -18.459  1.00  1.27           H  
ATOM   1186 2HB  ARG A  73     -15.295  14.245 -19.977  1.00  1.27           H  
ATOM   1187 1HG  ARG A  73     -12.987  13.591 -20.323  1.00  1.27           H  
ATOM   1188 2HG  ARG A  73     -12.976  12.744 -18.754  1.00  1.27           H  
ATOM   1189 1HD  ARG A  73     -13.373  11.131 -20.459  1.00  1.27           H  
ATOM   1190 2HD  ARG A  73     -14.876  11.410 -19.589  1.00  1.27           H  
ATOM   1191  HE  ARG A  73     -14.771  13.076 -21.856  1.00  1.27           H  
ATOM   1192 1HH1 ARG A  73     -15.336   9.743 -20.759  1.00  1.27           H  
ATOM   1193 2HH1 ARG A  73     -16.379   9.375 -22.135  1.00  1.27           H  
ATOM   1194 1HH2 ARG A  73     -16.132  12.554 -23.604  1.00  1.27           H  
ATOM   1195 2HH2 ARG A  73     -16.833  10.955 -23.732  1.00  1.27           H  
ATOM   1196  N   ASP A  74     -15.499  17.072 -19.247  1.00  1.64           N  
ATOM   1197  CA  ASP A  74     -16.650  17.947 -19.362  1.00  1.64           C  
ATOM   1198  C   ASP A  74     -17.664  17.232 -20.224  1.00  1.64           C  
ATOM   1199  O   ASP A  74     -17.467  17.058 -21.425  1.00  1.64           O  
ATOM   1200  CB  ASP A  74     -16.298  19.313 -19.950  1.00  1.64           C  
ATOM   1201  CG  ASP A  74     -17.501  20.302 -19.977  1.00  1.64           C  
ATOM   1202  OD1 ASP A  74     -18.661  19.888 -19.897  1.00  1.64           O  
ATOM   1203  OD2 ASP A  74     -17.233  21.479 -20.061  1.00  1.64           O  
ATOM   1204  H   ASP A  74     -14.732  17.168 -19.895  1.00  1.64           H  
ATOM   1205  HA  ASP A  74     -17.084  18.101 -18.373  1.00  1.64           H  
ATOM   1206 1HB  ASP A  74     -15.492  19.760 -19.365  1.00  1.64           H  
ATOM   1207 2HB  ASP A  74     -15.931  19.186 -20.969  1.00  1.64           H  
ATOM   1208  N   VAL A  75     -18.709  16.756 -19.582  1.00  2.08           N  
ATOM   1209  CA  VAL A  75     -19.727  15.950 -20.215  1.00  2.08           C  
ATOM   1210  C   VAL A  75     -21.048  16.706 -20.250  1.00  2.08           C  
ATOM   1211  O   VAL A  75     -22.106  16.111 -20.460  1.00  2.08           O  
ATOM   1212  CB  VAL A  75     -19.888  14.637 -19.436  1.00  2.08           C  
ATOM   1213  CG1 VAL A  75     -18.581  13.818 -19.489  1.00  2.08           C  
ATOM   1214  CG2 VAL A  75     -20.242  14.975 -18.005  1.00  2.08           C  
ATOM   1215  H   VAL A  75     -18.793  16.958 -18.593  1.00  2.08           H  
ATOM   1216  HA  VAL A  75     -19.419  15.726 -21.237  1.00  2.08           H  
ATOM   1217  HB  VAL A  75     -20.680  14.042 -19.889  1.00  2.08           H  
ATOM   1218 1HG1 VAL A  75     -18.706  12.890 -18.935  1.00  2.08           H  
ATOM   1219 2HG1 VAL A  75     -18.333  13.591 -20.525  1.00  2.08           H  
ATOM   1220 3HG1 VAL A  75     -17.779  14.395 -19.042  1.00  2.08           H  
ATOM   1221 1HG2 VAL A  75     -20.371  14.070 -17.438  1.00  2.08           H  
ATOM   1222 2HG2 VAL A  75     -19.437  15.573 -17.566  1.00  2.08           H  
ATOM   1223 3HG2 VAL A  75     -21.172  15.554 -17.986  1.00  2.08           H  
ATOM   1224  N   ASP A  76     -20.976  18.027 -20.031  1.00  2.57           N  
ATOM   1225  CA  ASP A  76     -22.166  18.877 -20.029  1.00  2.57           C  
ATOM   1226  C   ASP A  76     -22.328  19.644 -21.347  1.00  2.57           C  
ATOM   1227  O   ASP A  76     -23.165  20.544 -21.455  1.00  2.57           O  
ATOM   1228  CB  ASP A  76     -22.105  19.865 -18.859  1.00  2.57           C  
ATOM   1229  CG  ASP A  76     -22.187  19.183 -17.477  1.00  2.57           C  
ATOM   1230  OD1 ASP A  76     -22.986  18.288 -17.319  1.00  2.57           O  
ATOM   1231  OD2 ASP A  76     -21.457  19.573 -16.594  1.00  2.57           O  
ATOM   1232  H   ASP A  76     -20.061  18.481 -19.888  1.00  2.57           H  
ATOM   1233  HA  ASP A  76     -23.041  18.243 -19.898  1.00  2.57           H  
ATOM   1234 1HB  ASP A  76     -21.162  20.424 -18.918  1.00  2.57           H  
ATOM   1235 2HB  ASP A  76     -22.917  20.583 -18.948  1.00  2.57           H  
ATOM   1236  N   CYS A  77     -21.516  19.277 -22.334  1.00  3.01           N  
ATOM   1237  CA  CYS A  77     -21.514  19.901 -23.649  1.00  3.01           C  
ATOM   1238  C   CYS A  77     -22.035  18.943 -24.714  1.00  3.01           C  
ATOM   1239  O   CYS A  77     -22.926  19.294 -25.487  1.00  3.01           O  
ATOM   1240  OXT CYS A  77     -21.446  17.881 -24.907  1.00  3.01           O  
ATOM   1241  CB  CYS A  77     -20.098  20.339 -24.028  1.00  3.01           C  
ATOM   1242  SG  CYS A  77     -19.367  21.562 -22.914  1.00  3.01           S  
ATOM   1243  H   CYS A  77     -20.860  18.532 -22.149  1.00  3.01           H  
ATOM   1244  HA  CYS A  77     -22.158  20.779 -23.621  1.00  3.01           H  
ATOM   1245 1HB  CYS A  77     -19.439  19.471 -24.047  1.00  3.01           H  
ATOM   1246 2HB  CYS A  77     -20.110  20.765 -25.031  1.00  3.01           H  
ATOM   1247  HG  CYS A  77     -19.162  20.754 -21.847  1.00  3.01           H  
TER    1248
ENDMDL

REMARK ID 568122 MODEL 4 2023-11-25_00000178_1_19
PFRMAT TS
TARGET 2023-11-25_00000178_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   SER A   1       1.302  -0.785   0.441  1.00  0.99           N  
ATOM      2  CA  SER A   1       2.583  -0.943  -0.216  1.00  0.99           C  
ATOM      3  C   SER A   1       3.397   0.336  -0.058  1.00  0.99           C  
ATOM      4  O   SER A   1       4.481   0.324   0.533  1.00  0.99           O  
ATOM      5  CB  SER A   1       2.381  -1.267  -1.683  1.00  0.99           C  
ATOM      6  OG  SER A   1       3.611  -1.402  -2.342  1.00  0.99           O  
ATOM      7 1H   SER A   1       1.258  -1.266   1.338  1.00  0.99           H  
ATOM      8 2H   SER A   1       1.184   0.202   0.619  1.00  0.99           H  
ATOM      9 3H   SER A   1       0.558  -1.114  -0.152  1.00  0.99           H  
ATOM     10  HA  SER A   1       3.123  -1.761   0.261  1.00  0.99           H  
ATOM     11 1HB  SER A   1       1.809  -2.187  -1.778  1.00  0.99           H  
ATOM     12 2HB  SER A   1       1.800  -0.474  -2.153  1.00  0.99           H  
ATOM     13  HG  SER A   1       4.087  -0.584  -2.170  1.00  0.99           H  
ATOM     14  N   MET A   2       2.884   1.445  -0.596  1.00  0.86           N  
ATOM     15  CA  MET A   2       3.546   2.737  -0.467  1.00  0.86           C  
ATOM     16  C   MET A   2       2.817   3.523   0.596  1.00  0.86           C  
ATOM     17  O   MET A   2       1.621   3.309   0.797  1.00  0.86           O  
ATOM     18  CB  MET A   2       3.417   3.577  -1.734  1.00  0.86           C  
ATOM     19  CG  MET A   2       3.889   2.990  -3.008  1.00  0.86           C  
ATOM     20  SD  MET A   2       3.772   4.200  -4.360  1.00  0.86           S  
ATOM     21  CE  MET A   2       2.010   4.573  -4.469  1.00  0.86           C  
ATOM     22  H   MET A   2       1.997   1.431  -1.096  1.00  0.86           H  
ATOM     23  HA  MET A   2       4.587   2.606  -0.170  1.00  0.86           H  
ATOM     24 1HB  MET A   2       2.370   3.822  -1.875  1.00  0.86           H  
ATOM     25 2HB  MET A   2       3.937   4.514  -1.590  1.00  0.86           H  
ATOM     26 1HG  MET A   2       4.925   2.670  -2.908  1.00  0.86           H  
ATOM     27 2HG  MET A   2       3.279   2.123  -3.259  1.00  0.86           H  
ATOM     28 1HE  MET A   2       1.839   5.288  -5.277  1.00  0.86           H  
ATOM     29 2HE  MET A   2       1.452   3.671  -4.656  1.00  0.86           H  
ATOM     30 3HE  MET A   2       1.686   5.011  -3.535  1.00  0.86           H  
ATOM     31  N   GLN A   3       3.480   4.473   1.230  1.00  0.76           N  
ATOM     32  CA  GLN A   3       2.705   5.381   2.057  1.00  0.76           C  
ATOM     33  C   GLN A   3       2.687   6.726   1.375  1.00  0.76           C  
ATOM     34  O   GLN A   3       3.715   7.173   0.867  1.00  0.76           O  
ATOM     35  CB  GLN A   3       3.241   5.496   3.481  1.00  0.76           C  
ATOM     36  CG  GLN A   3       3.111   4.214   4.288  1.00  0.76           C  
ATOM     37  CD  GLN A   3       3.535   4.382   5.739  1.00  0.76           C  
ATOM     38  OE1 GLN A   3       4.609   4.905   6.044  1.00  0.76           O  
ATOM     39  NE2 GLN A   3       2.677   3.932   6.650  1.00  0.76           N  
ATOM     40  H   GLN A   3       4.473   4.595   1.106  1.00  0.76           H  
ATOM     41  HA  GLN A   3       1.682   5.030   2.120  1.00  0.76           H  
ATOM     42 1HB  GLN A   3       4.293   5.784   3.454  1.00  0.76           H  
ATOM     43 2HB  GLN A   3       2.703   6.283   4.000  1.00  0.76           H  
ATOM     44 1HG  GLN A   3       2.061   3.905   4.271  1.00  0.76           H  
ATOM     45 2HG  GLN A   3       3.731   3.442   3.834  1.00  0.76           H  
ATOM     46 1HE2 GLN A   3       2.895   4.009   7.624  1.00  0.76           H  
ATOM     47 2HE2 GLN A   3       1.815   3.511   6.361  1.00  0.76           H  
ATOM     48  N   VAL A   4       1.513   7.338   1.359  1.00  0.69           N  
ATOM     49  CA  VAL A   4       1.268   8.648   0.761  1.00  0.69           C  
ATOM     50  C   VAL A   4       0.619   9.562   1.781  1.00  0.69           C  
ATOM     51  O   VAL A   4      -0.233   9.144   2.573  1.00  0.69           O  
ATOM     52  CB  VAL A   4       0.424   8.527  -0.534  1.00  0.69           C  
ATOM     53  CG1 VAL A   4       0.075   9.898  -1.097  1.00  0.69           C  
ATOM     54  CG2 VAL A   4       1.248   7.743  -1.607  1.00  0.69           C  
ATOM     55  H   VAL A   4       0.730   6.848   1.796  1.00  0.69           H  
ATOM     56  HA  VAL A   4       2.226   9.091   0.481  1.00  0.69           H  
ATOM     57  HB  VAL A   4      -0.506   8.000  -0.310  1.00  0.69           H  
ATOM     58 1HG1 VAL A   4      -0.505   9.766  -2.002  1.00  0.69           H  
ATOM     59 2HG1 VAL A   4      -0.509  10.469  -0.375  1.00  0.69           H  
ATOM     60 3HG1 VAL A   4       0.989  10.440  -1.331  1.00  0.69           H  
ATOM     61 1HG2 VAL A   4       0.662   7.649  -2.518  1.00  0.69           H  
ATOM     62 2HG2 VAL A   4       2.172   8.289  -1.825  1.00  0.69           H  
ATOM     63 3HG2 VAL A   4       1.500   6.752  -1.239  1.00  0.69           H  
ATOM     64  N   PHE A   5       1.069  10.799   1.826  1.00  0.66           N  
ATOM     65  CA  PHE A   5       0.510  11.719   2.791  1.00  0.66           C  
ATOM     66  C   PHE A   5      -0.505  12.612   2.120  1.00  0.66           C  
ATOM     67  O   PHE A   5      -0.282  13.074   0.998  1.00  0.66           O  
ATOM     68  CB  PHE A   5       1.629  12.562   3.377  1.00  0.66           C  
ATOM     69  CG  PHE A   5       2.592  11.742   4.155  1.00  0.66           C  
ATOM     70  CD1 PHE A   5       3.628  11.085   3.502  1.00  0.66           C  
ATOM     71  CD2 PHE A   5       2.486  11.616   5.517  1.00  0.66           C  
ATOM     72  CE1 PHE A   5       4.528  10.312   4.213  1.00  0.66           C  
ATOM     73  CE2 PHE A   5       3.388  10.848   6.227  1.00  0.66           C  
ATOM     74  CZ  PHE A   5       4.406  10.193   5.572  1.00  0.66           C  
ATOM     75  H   PHE A   5       1.775  11.124   1.160  1.00  0.66           H  
ATOM     76  HA  PHE A   5       0.015  11.162   3.585  1.00  0.66           H  
ATOM     77 1HB  PHE A   5       2.172  13.063   2.571  1.00  0.66           H  
ATOM     78 2HB  PHE A   5       1.215  13.326   4.024  1.00  0.66           H  
ATOM     79  HD1 PHE A   5       3.723  11.185   2.413  1.00  0.66           H  
ATOM     80  HD2 PHE A   5       1.678  12.126   6.035  1.00  0.66           H  
ATOM     81  HE1 PHE A   5       5.340   9.793   3.701  1.00  0.66           H  
ATOM     82  HE2 PHE A   5       3.290  10.754   7.311  1.00  0.66           H  
ATOM     83  HZ  PHE A   5       5.115   9.583   6.132  1.00  0.66           H  
ATOM     84  N   ILE A   6      -1.605  12.851   2.802  1.00  0.66           N  
ATOM     85  CA  ILE A   6      -2.599  13.763   2.290  1.00  0.66           C  
ATOM     86  C   ILE A   6      -2.782  14.896   3.265  1.00  0.66           C  
ATOM     87  O   ILE A   6      -2.969  14.675   4.462  1.00  0.66           O  
ATOM     88  CB  ILE A   6      -3.927  13.066   1.919  1.00  0.66           C  
ATOM     89  CG1 ILE A   6      -3.634  12.054   0.820  1.00  0.66           C  
ATOM     90  CG2 ILE A   6      -4.967  14.066   1.474  1.00  0.66           C  
ATOM     91  CD1 ILE A   6      -4.796  11.296   0.330  1.00  0.66           C  
ATOM     92  H   ILE A   6      -1.738  12.402   3.709  1.00  0.66           H  
ATOM     93  HA  ILE A   6      -2.221  14.190   1.370  1.00  0.66           H  
ATOM     94  HB  ILE A   6      -4.291  12.526   2.765  1.00  0.66           H  
ATOM     95 1HG1 ILE A   6      -3.202  12.557   0.025  1.00  0.66           H  
ATOM     96 2HG1 ILE A   6      -2.908  11.354   1.200  1.00  0.66           H  
ATOM     97 1HG2 ILE A   6      -5.888  13.544   1.218  1.00  0.66           H  
ATOM     98 2HG2 ILE A   6      -5.161  14.765   2.285  1.00  0.66           H  
ATOM     99 3HG2 ILE A   6      -4.601  14.614   0.601  1.00  0.66           H  
ATOM    100 1HD1 ILE A   6      -4.475  10.603  -0.446  1.00  0.66           H  
ATOM    101 2HD1 ILE A   6      -5.270  10.746   1.132  1.00  0.66           H  
ATOM    102 3HD1 ILE A   6      -5.492  12.007  -0.086  1.00  0.66           H  
ATOM    103  N   LYS A   7      -2.672  16.120   2.767  1.00  0.69           N  
ATOM    104  CA  LYS A   7      -2.774  17.263   3.661  1.00  0.69           C  
ATOM    105  C   LYS A   7      -3.882  18.162   3.223  1.00  0.69           C  
ATOM    106  O   LYS A   7      -4.082  18.326   2.025  1.00  0.69           O  
ATOM    107  CB  LYS A   7      -1.499  18.104   3.634  1.00  0.69           C  
ATOM    108  CG  LYS A   7      -1.241  18.768   2.278  1.00  0.69           C  
ATOM    109  CD  LYS A   7       0.016  19.626   2.287  1.00  0.69           C  
ATOM    110  CE  LYS A   7       0.229  20.297   0.936  1.00  0.69           C  
ATOM    111  NZ  LYS A   7       1.451  21.158   0.928  1.00  0.69           N  
ATOM    112  H   LYS A   7      -2.529  16.237   1.762  1.00  0.69           H  
ATOM    113  HA  LYS A   7      -2.977  16.917   4.659  1.00  0.69           H  
ATOM    114 1HB  LYS A   7      -1.572  18.889   4.394  1.00  0.69           H  
ATOM    115 2HB  LYS A   7      -0.643  17.478   3.887  1.00  0.69           H  
ATOM    116 1HG  LYS A   7      -1.157  18.000   1.507  1.00  0.69           H  
ATOM    117 2HG  LYS A   7      -2.093  19.405   2.035  1.00  0.69           H  
ATOM    118 1HD  LYS A   7      -0.094  20.402   3.047  1.00  0.69           H  
ATOM    119 2HD  LYS A   7       0.880  19.024   2.539  1.00  0.69           H  
ATOM    120 1HE  LYS A   7       0.330  19.527   0.170  1.00  0.69           H  
ATOM    121 2HE  LYS A   7      -0.639  20.912   0.703  1.00  0.69           H  
ATOM    122 1HZ  LYS A   7       1.561  21.584   0.018  1.00  0.69           H  
ATOM    123 2HZ  LYS A   7       1.360  21.881   1.628  1.00  0.69           H  
ATOM    124 3HZ  LYS A   7       2.263  20.593   1.133  1.00  0.69           H  
ATOM    125  N   ASN A   8      -4.568  18.788   4.168  1.00  0.73           N  
ATOM    126  CA  ASN A   8      -5.594  19.741   3.770  1.00  0.73           C  
ATOM    127  C   ASN A   8      -5.029  21.147   3.676  1.00  0.73           C  
ATOM    128  O   ASN A   8      -3.846  21.382   3.941  1.00  0.73           O  
ATOM    129  CB  ASN A   8      -6.818  19.697   4.682  1.00  0.73           C  
ATOM    130  CG  ASN A   8      -6.584  20.183   6.062  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      -5.558  20.812   6.324  1.00  0.73           O  
ATOM    132  ND2 ASN A   8      -7.534  19.954   6.936  1.00  0.73           N  
ATOM    133  H   ASN A   8      -4.374  18.572   5.149  1.00  0.73           H  
ATOM    134  HA  ASN A   8      -5.928  19.490   2.769  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      -7.629  20.270   4.235  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      -7.162  18.665   4.750  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8      -7.463  20.300   7.873  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8      -8.350  19.452   6.657  1.00  0.73           H  
ATOM    139  N   ARG A   9      -5.912  22.105   3.421  1.00  0.76           N  
ATOM    140  CA  ARG A   9      -5.563  23.514   3.254  1.00  0.76           C  
ATOM    141  C   ARG A   9      -5.183  24.216   4.560  1.00  0.76           C  
ATOM    142  O   ARG A   9      -4.821  25.393   4.556  1.00  0.76           O  
ATOM    143  CB  ARG A   9      -6.715  24.263   2.597  1.00  0.76           C  
ATOM    144  CG  ARG A   9      -6.977  23.858   1.141  1.00  0.76           C  
ATOM    145  CD  ARG A   9      -8.175  24.542   0.534  1.00  0.76           C  
ATOM    146  NE  ARG A   9      -9.445  24.104   1.117  1.00  0.76           N  
ATOM    147  CZ  ARG A   9     -10.663  24.537   0.708  1.00  0.76           C  
ATOM    148  NH1 ARG A   9     -10.753  25.404  -0.277  1.00  0.76           N  
ATOM    149  NH2 ARG A   9     -11.768  24.090   1.290  1.00  0.76           N  
ATOM    150  H   ARG A   9      -6.871  21.834   3.254  1.00  0.76           H  
ATOM    151  HA  ARG A   9      -4.705  23.563   2.583  1.00  0.76           H  
ATOM    152 1HB  ARG A   9      -7.629  24.088   3.164  1.00  0.76           H  
ATOM    153 2HB  ARG A   9      -6.515  25.334   2.621  1.00  0.76           H  
ATOM    154 1HG  ARG A   9      -6.105  24.103   0.535  1.00  0.76           H  
ATOM    155 2HG  ARG A   9      -7.150  22.777   1.095  1.00  0.76           H  
ATOM    156 1HD  ARG A   9      -8.085  25.615   0.698  1.00  0.76           H  
ATOM    157 2HD  ARG A   9      -8.205  24.352  -0.531  1.00  0.76           H  
ATOM    158  HE  ARG A   9      -9.410  23.440   1.875  1.00  0.76           H  
ATOM    159 1HH1 ARG A   9      -9.917  25.749  -0.728  1.00  0.76           H  
ATOM    160 2HH1 ARG A   9     -11.667  25.725  -0.581  1.00  0.76           H  
ATOM    161 1HH2 ARG A   9     -11.718  23.432   2.047  1.00  0.76           H  
ATOM    162 2HH2 ARG A   9     -12.685  24.417   0.971  1.00  0.76           H  
ATOM    163  N   TYR A  10      -5.315  23.508   5.677  1.00  0.78           N  
ATOM    164  CA  TYR A  10      -5.011  24.032   6.987  1.00  0.78           C  
ATOM    165  C   TYR A  10      -3.806  23.296   7.584  1.00  0.78           C  
ATOM    166  O   TYR A  10      -3.461  23.492   8.750  1.00  0.78           O  
ATOM    167  CB  TYR A  10      -6.249  23.885   7.855  1.00  0.78           C  
ATOM    168  CG  TYR A  10      -7.416  24.584   7.215  1.00  0.78           C  
ATOM    169  CD1 TYR A  10      -8.359  23.838   6.518  1.00  0.78           C  
ATOM    170  CD2 TYR A  10      -7.534  25.959   7.289  1.00  0.78           C  
ATOM    171  CE1 TYR A  10      -9.421  24.469   5.904  1.00  0.78           C  
ATOM    172  CE2 TYR A  10      -8.596  26.591   6.674  1.00  0.78           C  
ATOM    173  CZ  TYR A  10      -9.538  25.852   5.986  1.00  0.78           C  
ATOM    174  OH  TYR A  10     -10.595  26.488   5.376  1.00  0.78           O  
ATOM    175  H   TYR A  10      -5.593  22.538   5.629  1.00  0.78           H  
ATOM    176  HA  TYR A  10      -4.753  25.087   6.899  1.00  0.78           H  
ATOM    177 1HB  TYR A  10      -6.496  22.831   7.984  1.00  0.78           H  
ATOM    178 2HB  TYR A  10      -6.074  24.319   8.837  1.00  0.78           H  
ATOM    179  HD1 TYR A  10      -8.258  22.756   6.456  1.00  0.78           H  
ATOM    180  HD2 TYR A  10      -6.789  26.543   7.828  1.00  0.78           H  
ATOM    181  HE1 TYR A  10     -10.162  23.886   5.358  1.00  0.78           H  
ATOM    182  HE2 TYR A  10      -8.690  27.675   6.732  1.00  0.78           H  
ATOM    183  HH  TYR A  10     -11.186  25.834   4.997  1.00  0.78           H  
ATOM    184  N   GLY A  11      -3.163  22.443   6.773  1.00  0.77           N  
ATOM    185  CA  GLY A  11      -1.984  21.682   7.182  1.00  0.77           C  
ATOM    186  C   GLY A  11      -2.236  20.348   7.907  1.00  0.77           C  
ATOM    187  O   GLY A  11      -1.280  19.683   8.316  1.00  0.77           O  
ATOM    188  H   GLY A  11      -3.492  22.302   5.817  1.00  0.77           H  
ATOM    189 1HA  GLY A  11      -1.387  21.481   6.292  1.00  0.77           H  
ATOM    190 2HA  GLY A  11      -1.369  22.317   7.819  1.00  0.77           H  
ATOM    191  N   TRP A  12      -3.491  19.943   8.102  1.00  0.74           N  
ATOM    192  CA  TRP A  12      -3.714  18.673   8.800  1.00  0.74           C  
ATOM    193  C   TRP A  12      -3.333  17.544   7.873  1.00  0.74           C  
ATOM    194  O   TRP A  12      -3.795  17.513   6.731  1.00  0.74           O  
ATOM    195  CB  TRP A  12      -5.154  18.496   9.254  1.00  0.74           C  
ATOM    196  CG  TRP A  12      -5.386  17.242  10.046  1.00  0.74           C  
ATOM    197  CD1 TRP A  12      -4.603  16.749  11.049  1.00  0.74           C  
ATOM    198  CD2 TRP A  12      -6.498  16.327   9.922  1.00  0.74           C  
ATOM    199  NE1 TRP A  12      -5.143  15.591  11.547  1.00  0.74           N  
ATOM    200  CE2 TRP A  12      -6.305  15.318  10.873  1.00  0.74           C  
ATOM    201  CE3 TRP A  12      -7.627  16.287   9.101  1.00  0.74           C  
ATOM    202  CZ2 TRP A  12      -7.201  14.273  11.024  1.00  0.74           C  
ATOM    203  CZ3 TRP A  12      -8.526  15.247   9.259  1.00  0.74           C  
ATOM    204  CH2 TRP A  12      -8.319  14.263  10.196  1.00  0.74           C  
ATOM    205  H   TRP A  12      -4.270  20.483   7.735  1.00  0.74           H  
ATOM    206  HA  TRP A  12      -3.070  18.635   9.678  1.00  0.74           H  
ATOM    207 1HB  TRP A  12      -5.464  19.356   9.848  1.00  0.74           H  
ATOM    208 2HB  TRP A  12      -5.791  18.449   8.385  1.00  0.74           H  
ATOM    209  HD1 TRP A  12      -3.682  17.208  11.402  1.00  0.74           H  
ATOM    210  HE1 TRP A  12      -4.752  15.033  12.291  1.00  0.74           H  
ATOM    211  HE3 TRP A  12      -7.798  17.060   8.354  1.00  0.74           H  
ATOM    212  HZ2 TRP A  12      -7.054  13.484  11.762  1.00  0.74           H  
ATOM    213  HZ3 TRP A  12      -9.406  15.225   8.612  1.00  0.74           H  
ATOM    214  HH2 TRP A  12      -9.048  13.456  10.287  1.00  0.74           H  
ATOM    215  N   THR A  13      -2.482  16.632   8.348  1.00  0.70           N  
ATOM    216  CA  THR A  13      -1.994  15.546   7.508  1.00  0.70           C  
ATOM    217  C   THR A  13      -2.401  14.155   7.990  1.00  0.70           C  
ATOM    218  O   THR A  13      -2.295  13.837   9.177  1.00  0.70           O  
ATOM    219  CB  THR A  13      -0.449  15.599   7.388  1.00  0.70           C  
ATOM    220  OG1 THR A  13      -0.053  16.860   6.818  1.00  0.70           O  
ATOM    221  CG2 THR A  13       0.060  14.475   6.473  1.00  0.70           C  
ATOM    222  H   THR A  13      -2.149  16.715   9.297  1.00  0.70           H  
ATOM    223  HA  THR A  13      -2.409  15.679   6.521  1.00  0.70           H  
ATOM    224  HB  THR A  13       0.000  15.495   8.373  1.00  0.70           H  
ATOM    225  HG1 THR A  13      -0.213  17.574   7.454  1.00  0.70           H  
ATOM    226 1HG2 THR A  13       1.143  14.541   6.393  1.00  0.70           H  
ATOM    227 2HG2 THR A  13      -0.206  13.506   6.884  1.00  0.70           H  
ATOM    228 3HG2 THR A  13      -0.387  14.584   5.483  1.00  0.70           H  
ATOM    229  N   ILE A  14      -2.832  13.328   7.040  1.00  0.66           N  
ATOM    230  CA  ILE A  14      -3.170  11.931   7.289  1.00  0.66           C  
ATOM    231  C   ILE A  14      -2.249  11.052   6.441  1.00  0.66           C  
ATOM    232  O   ILE A  14      -1.833  11.453   5.350  1.00  0.66           O  
ATOM    233  CB  ILE A  14      -4.635  11.625   6.920  1.00  0.66           C  
ATOM    234  CG1 ILE A  14      -4.847  11.881   5.434  1.00  0.66           C  
ATOM    235  CG2 ILE A  14      -5.595  12.495   7.767  1.00  0.66           C  
ATOM    236  CD1 ILE A  14      -6.182  11.373   4.878  1.00  0.66           C  
ATOM    237  H   ILE A  14      -2.917  13.701   6.094  1.00  0.66           H  
ATOM    238  HA  ILE A  14      -3.007  11.701   8.341  1.00  0.66           H  
ATOM    239  HB  ILE A  14      -4.841  10.571   7.105  1.00  0.66           H  
ATOM    240 1HG1 ILE A  14      -4.798  12.959   5.264  1.00  0.66           H  
ATOM    241 2HG1 ILE A  14      -4.034  11.414   4.895  1.00  0.66           H  
ATOM    242 1HG2 ILE A  14      -6.629  12.266   7.502  1.00  0.66           H  
ATOM    243 2HG2 ILE A  14      -5.440  12.291   8.825  1.00  0.66           H  
ATOM    244 3HG2 ILE A  14      -5.407  13.554   7.574  1.00  0.66           H  
ATOM    245 1HD1 ILE A  14      -6.244  11.611   3.824  1.00  0.66           H  
ATOM    246 2HD1 ILE A  14      -6.255  10.293   5.013  1.00  0.66           H  
ATOM    247 3HD1 ILE A  14      -6.998  11.858   5.404  1.00  0.66           H  
ATOM    248  N   THR A  15      -1.938   9.846   6.917  1.00  0.62           N  
ATOM    249  CA  THR A  15      -1.077   8.965   6.124  1.00  0.62           C  
ATOM    250  C   THR A  15      -1.883   7.765   5.662  1.00  0.62           C  
ATOM    251  O   THR A  15      -2.595   7.144   6.458  1.00  0.62           O  
ATOM    252  CB  THR A  15       0.134   8.471   6.934  1.00  0.62           C  
ATOM    253  OG1 THR A  15       0.873   9.590   7.394  1.00  0.62           O  
ATOM    254  CG2 THR A  15       1.059   7.631   6.016  1.00  0.62           C  
ATOM    255  H   THR A  15      -2.288   9.547   7.814  1.00  0.62           H  
ATOM    256  HA  THR A  15      -0.718   9.493   5.241  1.00  0.62           H  
ATOM    257  HB  THR A  15      -0.193   7.872   7.782  1.00  0.62           H  
ATOM    258  HG1 THR A  15       1.052  10.164   6.649  1.00  0.62           H  
ATOM    259 1HG2 THR A  15       1.930   7.299   6.579  1.00  0.62           H  
ATOM    260 2HG2 THR A  15       0.524   6.761   5.641  1.00  0.62           H  
ATOM    261 3HG2 THR A  15       1.385   8.247   5.173  1.00  0.62           H  
ATOM    262  N   LEU A  16      -1.780   7.440   4.377  1.00  0.60           N  
ATOM    263  CA  LEU A  16      -2.523   6.318   3.838  1.00  0.60           C  
ATOM    264  C   LEU A  16      -1.598   5.275   3.251  1.00  0.60           C  
ATOM    265  O   LEU A  16      -0.594   5.609   2.617  1.00  0.60           O  
ATOM    266  CB  LEU A  16      -3.445   6.805   2.721  1.00  0.60           C  
ATOM    267  CG  LEU A  16      -4.403   7.891   3.099  1.00  0.60           C  
ATOM    268  CD1 LEU A  16      -3.697   9.188   2.905  1.00  0.60           C  
ATOM    269  CD2 LEU A  16      -5.637   7.813   2.245  1.00  0.60           C  
ATOM    270  H   LEU A  16      -1.191   7.999   3.762  1.00  0.60           H  
ATOM    271  HA  LEU A  16      -3.099   5.853   4.627  1.00  0.60           H  
ATOM    272 1HB  LEU A  16      -2.827   7.179   1.902  1.00  0.60           H  
ATOM    273 2HB  LEU A  16      -4.026   5.956   2.354  1.00  0.60           H  
ATOM    274  HG  LEU A  16      -4.680   7.806   4.141  1.00  0.60           H  
ATOM    275 1HD1 LEU A  16      -4.355   9.990   3.159  1.00  0.60           H  
ATOM    276 2HD1 LEU A  16      -2.811   9.250   3.517  1.00  0.60           H  
ATOM    277 3HD1 LEU A  16      -3.407   9.259   1.868  1.00  0.60           H  
ATOM    278 1HD2 LEU A  16      -6.310   8.613   2.523  1.00  0.60           H  
ATOM    279 2HD2 LEU A  16      -5.361   7.912   1.203  1.00  0.60           H  
ATOM    280 3HD2 LEU A  16      -6.119   6.867   2.403  1.00  0.60           H  
ATOM    281  N   GLU A  17      -1.951   4.004   3.429  1.00  0.59           N  
ATOM    282  CA  GLU A  17      -1.197   2.952   2.767  1.00  0.59           C  
ATOM    283  C   GLU A  17      -1.896   2.644   1.454  1.00  0.59           C  
ATOM    284  O   GLU A  17      -3.087   2.283   1.442  1.00  0.59           O  
ATOM    285  CB  GLU A  17      -1.058   1.693   3.616  1.00  0.59           C  
ATOM    286  CG  GLU A  17      -0.216   0.644   2.905  1.00  0.59           C  
ATOM    287  CD  GLU A  17       0.028  -0.640   3.654  1.00  0.59           C  
ATOM    288  OE1 GLU A  17      -0.358  -0.754   4.788  1.00  0.59           O  
ATOM    289  OE2 GLU A  17       0.633  -1.523   3.049  1.00  0.59           O  
ATOM    290  H   GLU A  17      -2.761   3.773   3.988  1.00  0.59           H  
ATOM    291  HA  GLU A  17      -0.196   3.316   2.540  1.00  0.59           H  
ATOM    292 1HB  GLU A  17      -0.585   1.936   4.567  1.00  0.59           H  
ATOM    293 2HB  GLU A  17      -2.042   1.271   3.823  1.00  0.59           H  
ATOM    294 1HG  GLU A  17      -0.722   0.406   1.972  1.00  0.59           H  
ATOM    295 2HG  GLU A  17       0.745   1.103   2.655  1.00  0.59           H  
ATOM    296  N   VAL A  18      -1.169   2.842   0.360  1.00  0.58           N  
ATOM    297  CA  VAL A  18      -1.734   2.713  -0.970  1.00  0.58           C  
ATOM    298  C   VAL A  18      -0.917   1.896  -1.974  1.00  0.58           C  
ATOM    299  O   VAL A  18       0.305   1.722  -1.856  1.00  0.58           O  
ATOM    300  CB  VAL A  18      -1.937   4.120  -1.553  1.00  0.58           C  
ATOM    301  CG1 VAL A  18      -2.929   4.965  -0.710  1.00  0.58           C  
ATOM    302  CG2 VAL A  18      -0.615   4.792  -1.599  1.00  0.58           C  
ATOM    303  H   VAL A  18      -0.192   3.110   0.470  1.00  0.58           H  
ATOM    304  HA  VAL A  18      -2.706   2.239  -0.878  1.00  0.58           H  
ATOM    305  HB  VAL A  18      -2.352   4.023  -2.557  1.00  0.58           H  
ATOM    306 1HG1 VAL A  18      -3.046   5.947  -1.166  1.00  0.58           H  
ATOM    307 2HG1 VAL A  18      -3.895   4.462  -0.678  1.00  0.58           H  
ATOM    308 3HG1 VAL A  18      -2.546   5.087   0.296  1.00  0.58           H  
ATOM    309 1HG2 VAL A  18      -0.737   5.770  -2.034  1.00  0.58           H  
ATOM    310 2HG2 VAL A  18      -0.205   4.884  -0.586  1.00  0.58           H  
ATOM    311 3HG2 VAL A  18       0.044   4.194  -2.205  1.00  0.58           H  
ATOM    312  N   SER A  19      -1.618   1.389  -2.970  1.00  0.57           N  
ATOM    313  CA  SER A  19      -0.995   0.747  -4.123  1.00  0.57           C  
ATOM    314  C   SER A  19      -0.875   1.761  -5.261  1.00  0.57           C  
ATOM    315  O   SER A  19      -1.761   2.584  -5.429  1.00  0.57           O  
ATOM    316  CB  SER A  19      -1.797  -0.457  -4.611  1.00  0.57           C  
ATOM    317  OG  SER A  19      -1.277  -0.936  -5.840  1.00  0.57           O  
ATOM    318  H   SER A  19      -2.636   1.532  -2.946  1.00  0.57           H  
ATOM    319  HA  SER A  19      -0.019   0.395  -3.817  1.00  0.57           H  
ATOM    320 1HB  SER A  19      -1.775  -1.248  -3.866  1.00  0.57           H  
ATOM    321 2HB  SER A  19      -2.833  -0.168  -4.749  1.00  0.57           H  
ATOM    322  HG  SER A  19      -1.955  -1.507  -6.220  1.00  0.57           H  
ATOM    323  N   PRO A  20       0.149   1.707  -6.123  1.00  0.57           N  
ATOM    324  CA  PRO A  20       0.233   2.500  -7.343  1.00  0.57           C  
ATOM    325  C   PRO A  20      -0.989   2.265  -8.243  1.00  0.57           C  
ATOM    326  O   PRO A  20      -1.347   3.105  -9.077  1.00  0.57           O  
ATOM    327  CB  PRO A  20       1.503   1.949  -8.001  1.00  0.57           C  
ATOM    328  CG  PRO A  20       2.337   1.417  -6.855  1.00  0.57           C  
ATOM    329  CD  PRO A  20       1.338   0.872  -5.854  1.00  0.57           C  
ATOM    330  HA  PRO A  20       0.340   3.566  -7.087  1.00  0.57           H  
ATOM    331 1HB  PRO A  20       1.236   1.174  -8.737  1.00  0.57           H  
ATOM    332 2HB  PRO A  20       2.012   2.754  -8.552  1.00  0.57           H  
ATOM    333 1HG  PRO A  20       3.027   0.645  -7.222  1.00  0.57           H  
ATOM    334 2HG  PRO A  20       2.957   2.220  -6.445  1.00  0.57           H  
ATOM    335 1HD  PRO A  20       1.135  -0.191  -6.041  1.00  0.57           H  
ATOM    336 2HD  PRO A  20       1.738   1.057  -4.850  1.00  0.57           H  
ATOM    337  N   THR A  21      -1.648   1.110  -8.064  1.00  0.56           N  
ATOM    338  CA  THR A  21      -2.802   0.765  -8.869  1.00  0.56           C  
ATOM    339  C   THR A  21      -4.110   1.239  -8.234  1.00  0.56           C  
ATOM    340  O   THR A  21      -5.182   1.052  -8.812  1.00  0.56           O  
ATOM    341  CB  THR A  21      -2.855  -0.759  -9.107  1.00  0.56           C  
ATOM    342  OG1 THR A  21      -3.039  -1.453  -7.856  1.00  0.56           O  
ATOM    343  CG2 THR A  21      -1.540  -1.206  -9.718  1.00  0.56           C  
ATOM    344  H   THR A  21      -1.354   0.441  -7.356  1.00  0.56           H  
ATOM    345  HA  THR A  21      -2.704   1.257  -9.837  1.00  0.56           H  
ATOM    346  HB  THR A  21      -3.676  -1.000  -9.781  1.00  0.56           H  
ATOM    347  HG1 THR A  21      -2.416  -1.104  -7.226  1.00  0.56           H  
ATOM    348 1HG2 THR A  21      -1.565  -2.281  -9.889  1.00  0.56           H  
ATOM    349 2HG2 THR A  21      -1.385  -0.689 -10.664  1.00  0.56           H  
ATOM    350 3HG2 THR A  21      -0.724  -0.964  -9.034  1.00  0.56           H  
ATOM    351  N   ASP A  22      -4.048   1.789  -7.015  1.00  0.56           N  
ATOM    352  CA  ASP A  22      -5.264   2.273  -6.387  1.00  0.56           C  
ATOM    353  C   ASP A  22      -5.828   3.386  -7.212  1.00  0.56           C  
ATOM    354  O   ASP A  22      -5.083   4.245  -7.698  1.00  0.56           O  
ATOM    355  CB  ASP A  22      -5.036   2.821  -4.970  1.00  0.56           C  
ATOM    356  CG  ASP A  22      -4.841   1.759  -3.873  1.00  0.56           C  
ATOM    357  OD1 ASP A  22      -5.095   0.610  -4.096  1.00  0.56           O  
ATOM    358  OD2 ASP A  22      -4.404   2.118  -2.789  1.00  0.56           O  
ATOM    359  H   ASP A  22      -3.160   1.940  -6.549  1.00  0.56           H  
ATOM    360  HA  ASP A  22      -5.993   1.464  -6.349  1.00  0.56           H  
ATOM    361 1HB  ASP A  22      -4.154   3.466  -4.981  1.00  0.56           H  
ATOM    362 2HB  ASP A  22      -5.885   3.455  -4.697  1.00  0.56           H  
ATOM    363  N   THR A  23      -7.140   3.408  -7.337  1.00  0.56           N  
ATOM    364  CA  THR A  23      -7.746   4.505  -8.035  1.00  0.56           C  
ATOM    365  C   THR A  23      -7.875   5.676  -7.109  1.00  0.56           C  
ATOM    366  O   THR A  23      -7.869   5.512  -5.887  1.00  0.56           O  
ATOM    367  CB  THR A  23      -9.113   4.146  -8.619  1.00  0.56           C  
ATOM    368  OG1 THR A  23     -10.014   3.782  -7.547  1.00  0.56           O  
ATOM    369  CG2 THR A  23      -8.980   3.004  -9.588  1.00  0.56           C  
ATOM    370  H   THR A  23      -7.703   2.665  -6.953  1.00  0.56           H  
ATOM    371  HA  THR A  23      -7.125   4.769  -8.853  1.00  0.56           H  
ATOM    372  HB  THR A  23      -9.520   5.007  -9.150  1.00  0.56           H  
ATOM    373  HG1 THR A  23     -10.797   3.346  -7.921  1.00  0.56           H  
ATOM    374 1HG2 THR A  23      -9.957   2.761 -10.001  1.00  0.56           H  
ATOM    375 2HG2 THR A  23      -8.310   3.301 -10.395  1.00  0.56           H  
ATOM    376 3HG2 THR A  23      -8.571   2.133  -9.075  1.00  0.56           H  
ATOM    377  N   VAL A  24      -8.125   6.824  -7.691  1.00  0.56           N  
ATOM    378  CA  VAL A  24      -8.388   8.041  -6.951  1.00  0.56           C  
ATOM    379  C   VAL A  24      -9.601   7.813  -6.058  1.00  0.56           C  
ATOM    380  O   VAL A  24      -9.615   8.227  -4.901  1.00  0.56           O  
ATOM    381  CB  VAL A  24      -8.628   9.176  -7.946  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      -9.103  10.429  -7.263  1.00  0.56           C  
ATOM    383  CG2 VAL A  24      -7.340   9.409  -8.720  1.00  0.56           C  
ATOM    384  H   VAL A  24      -8.064   6.844  -8.709  1.00  0.56           H  
ATOM    385  HA  VAL A  24      -7.519   8.274  -6.331  1.00  0.56           H  
ATOM    386  HB  VAL A  24      -9.398   8.872  -8.637  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      -9.281  11.205  -8.011  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24     -10.031  10.208  -6.742  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      -8.352  10.767  -6.562  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24      -7.508  10.166  -9.467  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24      -6.556   9.715  -8.042  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24      -7.043   8.503  -9.211  1.00  0.56           H  
ATOM    393  N   GLU A  25     -10.622   7.146  -6.608  1.00  0.57           N  
ATOM    394  CA  GLU A  25     -11.816   6.826  -5.839  1.00  0.57           C  
ATOM    395  C   GLU A  25     -11.470   5.955  -4.629  1.00  0.57           C  
ATOM    396  O   GLU A  25     -11.968   6.208  -3.530  1.00  0.57           O  
ATOM    397  CB  GLU A  25     -12.858   6.102  -6.696  1.00  0.57           C  
ATOM    398  CG  GLU A  25     -14.160   5.803  -5.942  1.00  0.57           C  
ATOM    399  CD  GLU A  25     -15.213   5.102  -6.777  1.00  0.57           C  
ATOM    400  OE1 GLU A  25     -14.943   4.785  -7.913  1.00  0.57           O  
ATOM    401  OE2 GLU A  25     -16.298   4.906  -6.275  1.00  0.57           O  
ATOM    402  H   GLU A  25     -10.539   6.843  -7.562  1.00  0.57           H  
ATOM    403  HA  GLU A  25     -12.254   7.757  -5.482  1.00  0.57           H  
ATOM    404 1HB  GLU A  25     -13.099   6.713  -7.568  1.00  0.57           H  
ATOM    405 2HB  GLU A  25     -12.446   5.159  -7.054  1.00  0.57           H  
ATOM    406 1HG  GLU A  25     -13.922   5.175  -5.081  1.00  0.57           H  
ATOM    407 2HG  GLU A  25     -14.568   6.743  -5.567  1.00  0.57           H  
ATOM    408  N   ASN A  26     -10.615   4.932  -4.810  1.00  0.57           N  
ATOM    409  CA  ASN A  26     -10.260   4.085  -3.669  1.00  0.57           C  
ATOM    410  C   ASN A  26      -9.553   4.909  -2.600  1.00  0.57           C  
ATOM    411  O   ASN A  26      -9.765   4.704  -1.400  1.00  0.57           O  
ATOM    412  CB  ASN A  26      -9.375   2.915  -4.065  1.00  0.57           C  
ATOM    413  CG  ASN A  26     -10.089   1.821  -4.835  1.00  0.57           C  
ATOM    414  OD1 ASN A  26     -11.323   1.738  -4.877  1.00  0.57           O  
ATOM    415  ND2 ASN A  26      -9.311   0.941  -5.426  1.00  0.57           N  
ATOM    416  H   ASN A  26     -10.235   4.728  -5.735  1.00  0.57           H  
ATOM    417  HA  ASN A  26     -11.178   3.693  -3.228  1.00  0.57           H  
ATOM    418 1HB  ASN A  26      -8.552   3.287  -4.677  1.00  0.57           H  
ATOM    419 2HB  ASN A  26      -8.934   2.481  -3.168  1.00  0.57           H  
ATOM    420 1HD2 ASN A  26      -9.715   0.182  -5.938  1.00  0.57           H  
ATOM    421 2HD2 ASN A  26      -8.315   1.010  -5.340  1.00  0.57           H  
ATOM    422  N   VAL A  27      -8.738   5.874  -3.033  1.00  0.58           N  
ATOM    423  CA  VAL A  27      -8.042   6.729  -2.090  1.00  0.58           C  
ATOM    424  C   VAL A  27      -9.070   7.536  -1.324  1.00  0.58           C  
ATOM    425  O   VAL A  27      -8.985   7.647  -0.105  1.00  0.58           O  
ATOM    426  CB  VAL A  27      -7.036   7.643  -2.796  1.00  0.58           C  
ATOM    427  CG1 VAL A  27      -6.462   8.654  -1.814  1.00  0.58           C  
ATOM    428  CG2 VAL A  27      -5.928   6.786  -3.374  1.00  0.58           C  
ATOM    429  H   VAL A  27      -8.582   5.985  -4.037  1.00  0.58           H  
ATOM    430  HA  VAL A  27      -7.494   6.100  -1.388  1.00  0.58           H  
ATOM    431  HB  VAL A  27      -7.535   8.191  -3.586  1.00  0.58           H  
ATOM    432 1HG1 VAL A  27      -5.752   9.299  -2.329  1.00  0.58           H  
ATOM    433 2HG1 VAL A  27      -7.268   9.257  -1.404  1.00  0.58           H  
ATOM    434 3HG1 VAL A  27      -5.959   8.130  -1.013  1.00  0.58           H  
ATOM    435 1HG2 VAL A  27      -5.222   7.415  -3.879  1.00  0.58           H  
ATOM    436 2HG2 VAL A  27      -5.428   6.244  -2.573  1.00  0.58           H  
ATOM    437 3HG2 VAL A  27      -6.343   6.077  -4.078  1.00  0.58           H  
ATOM    438  N   LYS A  28     -10.063   8.076  -2.030  1.00  0.59           N  
ATOM    439  CA  LYS A  28     -11.115   8.843  -1.384  1.00  0.59           C  
ATOM    440  C   LYS A  28     -11.882   8.005  -0.369  1.00  0.59           C  
ATOM    441  O   LYS A  28     -12.249   8.502   0.697  1.00  0.59           O  
ATOM    442  CB  LYS A  28     -12.054   9.422  -2.418  1.00  0.59           C  
ATOM    443  CG  LYS A  28     -11.466  10.537  -3.232  1.00  0.59           C  
ATOM    444  CD  LYS A  28     -12.461  11.012  -4.242  1.00  0.59           C  
ATOM    445  CE  LYS A  28     -11.944  12.157  -5.043  1.00  0.59           C  
ATOM    446  NZ  LYS A  28     -12.920  12.551  -6.077  1.00  0.59           N  
ATOM    447  H   LYS A  28     -10.071   7.963  -3.045  1.00  0.59           H  
ATOM    448  HA  LYS A  28     -10.667   9.663  -0.851  1.00  0.59           H  
ATOM    449 1HB  LYS A  28     -12.376   8.642  -3.100  1.00  0.59           H  
ATOM    450 2HB  LYS A  28     -12.939   9.804  -1.923  1.00  0.59           H  
ATOM    451 1HG  LYS A  28     -11.188  11.352  -2.588  1.00  0.59           H  
ATOM    452 2HG  LYS A  28     -10.574  10.190  -3.745  1.00  0.59           H  
ATOM    453 1HD  LYS A  28     -12.708  10.199  -4.930  1.00  0.59           H  
ATOM    454 2HD  LYS A  28     -13.377  11.330  -3.736  1.00  0.59           H  
ATOM    455 1HE  LYS A  28     -11.763  12.984  -4.385  1.00  0.59           H  
ATOM    456 2HE  LYS A  28     -11.013  11.891  -5.518  1.00  0.59           H  
ATOM    457 1HZ  LYS A  28     -12.571  13.324  -6.602  1.00  0.59           H  
ATOM    458 2HZ  LYS A  28     -13.062  11.750  -6.714  1.00  0.59           H  
ATOM    459 3HZ  LYS A  28     -13.805  12.808  -5.650  1.00  0.59           H  
ATOM    460  N   GLN A  29     -12.103   6.725  -0.671  1.00  0.61           N  
ATOM    461  CA  GLN A  29     -12.796   5.863   0.277  1.00  0.61           C  
ATOM    462  C   GLN A  29     -11.937   5.684   1.534  1.00  0.61           C  
ATOM    463  O   GLN A  29     -12.447   5.764   2.655  1.00  0.61           O  
ATOM    464  CB  GLN A  29     -13.095   4.510  -0.367  1.00  0.61           C  
ATOM    465  CG  GLN A  29     -14.138   4.576  -1.478  1.00  0.61           C  
ATOM    466  CD  GLN A  29     -14.295   3.254  -2.209  1.00  0.61           C  
ATOM    467  OE1 GLN A  29     -13.511   2.321  -2.004  1.00  0.61           O  
ATOM    468  NE2 GLN A  29     -15.298   3.166  -3.075  1.00  0.61           N  
ATOM    469  H   GLN A  29     -11.814   6.368  -1.581  1.00  0.61           H  
ATOM    470  HA  GLN A  29     -13.734   6.335   0.563  1.00  0.61           H  
ATOM    471 1HB  GLN A  29     -12.181   4.101  -0.789  1.00  0.61           H  
ATOM    472 2HB  GLN A  29     -13.443   3.813   0.395  1.00  0.61           H  
ATOM    473 1HG  GLN A  29     -15.099   4.842  -1.040  1.00  0.61           H  
ATOM    474 2HG  GLN A  29     -13.842   5.332  -2.198  1.00  0.61           H  
ATOM    475 1HE2 GLN A  29     -15.439   2.326  -3.597  1.00  0.61           H  
ATOM    476 2HE2 GLN A  29     -15.904   3.952  -3.229  1.00  0.61           H  
ATOM    477  N   LYS A  30     -10.620   5.522   1.348  1.00  0.63           N  
ATOM    478  CA  LYS A  30      -9.704   5.385   2.479  1.00  0.63           C  
ATOM    479  C   LYS A  30      -9.698   6.678   3.301  1.00  0.63           C  
ATOM    480  O   LYS A  30      -9.670   6.650   4.538  1.00  0.63           O  
ATOM    481  CB  LYS A  30      -8.297   5.026   1.985  1.00  0.63           C  
ATOM    482  CG  LYS A  30      -8.159   3.594   1.433  1.00  0.63           C  
ATOM    483  CD  LYS A  30      -6.742   3.298   0.860  1.00  0.63           C  
ATOM    484  CE  LYS A  30      -6.627   1.814   0.459  1.00  0.63           C  
ATOM    485  NZ  LYS A  30      -5.297   1.451  -0.159  1.00  0.63           N  
ATOM    486  H   LYS A  30     -10.255   5.455   0.396  1.00  0.63           H  
ATOM    487  HA  LYS A  30     -10.064   4.579   3.121  1.00  0.63           H  
ATOM    488 1HB  LYS A  30      -7.997   5.717   1.201  1.00  0.63           H  
ATOM    489 2HB  LYS A  30      -7.596   5.128   2.807  1.00  0.63           H  
ATOM    490 1HG  LYS A  30      -8.375   2.882   2.230  1.00  0.63           H  
ATOM    491 2HG  LYS A  30      -8.894   3.451   0.642  1.00  0.63           H  
ATOM    492 1HD  LYS A  30      -6.569   3.917  -0.024  1.00  0.63           H  
ATOM    493 2HD  LYS A  30      -5.973   3.527   1.599  1.00  0.63           H  
ATOM    494 1HE  LYS A  30      -6.753   1.226   1.364  1.00  0.63           H  
ATOM    495 2HE  LYS A  30      -7.422   1.561  -0.242  1.00  0.63           H  
ATOM    496 1HZ  LYS A  30      -5.285   0.469  -0.358  1.00  0.63           H  
ATOM    497 2HZ  LYS A  30      -5.114   1.941  -1.050  1.00  0.63           H  
ATOM    498 3HZ  LYS A  30      -4.530   1.677   0.501  1.00  0.63           H  
ATOM    499  N   ILE A  31      -9.789   7.817   2.617  1.00  0.65           N  
ATOM    500  CA  ILE A  31      -9.832   9.088   3.313  1.00  0.65           C  
ATOM    501  C   ILE A  31     -11.093   9.164   4.143  1.00  0.65           C  
ATOM    502  O   ILE A  31     -11.023   9.543   5.307  1.00  0.65           O  
ATOM    503  CB  ILE A  31      -9.809  10.278   2.364  1.00  0.65           C  
ATOM    504  CG1 ILE A  31      -8.483  10.348   1.669  1.00  0.65           C  
ATOM    505  CG2 ILE A  31     -10.058  11.553   3.143  1.00  0.65           C  
ATOM    506  CD1 ILE A  31      -8.480  11.281   0.552  1.00  0.65           C  
ATOM    507  H   ILE A  31      -9.786   7.792   1.599  1.00  0.65           H  
ATOM    508  HA  ILE A  31      -8.972   9.155   3.977  1.00  0.65           H  
ATOM    509  HB  ILE A  31     -10.576  10.159   1.611  1.00  0.65           H  
ATOM    510 1HG1 ILE A  31      -7.731  10.656   2.373  1.00  0.65           H  
ATOM    511 2HG1 ILE A  31      -8.226   9.374   1.305  1.00  0.65           H  
ATOM    512 1HG2 ILE A  31     -10.043  12.404   2.475  1.00  0.65           H  
ATOM    513 2HG2 ILE A  31     -11.028  11.503   3.638  1.00  0.65           H  
ATOM    514 3HG2 ILE A  31      -9.279  11.672   3.892  1.00  0.65           H  
ATOM    515 1HD1 ILE A  31      -7.530  11.287   0.094  1.00  0.65           H  
ATOM    516 2HD1 ILE A  31      -9.201  11.006  -0.174  1.00  0.65           H  
ATOM    517 3HD1 ILE A  31      -8.710  12.235   0.924  1.00  0.65           H  
ATOM    518  N   GLN A  32     -12.243   8.786   3.570  1.00  0.68           N  
ATOM    519  CA  GLN A  32     -13.480   8.826   4.340  1.00  0.68           C  
ATOM    520  C   GLN A  32     -13.364   7.968   5.594  1.00  0.68           C  
ATOM    521  O   GLN A  32     -13.705   8.410   6.693  1.00  0.68           O  
ATOM    522  CB  GLN A  32     -14.697   8.351   3.537  1.00  0.68           C  
ATOM    523  CG  GLN A  32     -16.004   8.461   4.375  1.00  0.68           C  
ATOM    524  CD  GLN A  32     -17.284   8.084   3.659  1.00  0.68           C  
ATOM    525  OE1 GLN A  32     -17.295   7.402   2.630  1.00  0.68           O  
ATOM    526  NE2 GLN A  32     -18.403   8.542   4.214  1.00  0.68           N  
ATOM    527  H   GLN A  32     -12.254   8.492   2.593  1.00  0.68           H  
ATOM    528  HA  GLN A  32     -13.660   9.857   4.643  1.00  0.68           H  
ATOM    529 1HB  GLN A  32     -14.792   8.943   2.628  1.00  0.68           H  
ATOM    530 2HB  GLN A  32     -14.555   7.311   3.239  1.00  0.68           H  
ATOM    531 1HG  GLN A  32     -15.902   7.801   5.234  1.00  0.68           H  
ATOM    532 2HG  GLN A  32     -16.109   9.484   4.717  1.00  0.68           H  
ATOM    533 1HE2 GLN A  32     -19.290   8.334   3.805  1.00  0.68           H  
ATOM    534 2HE2 GLN A  32     -18.360   9.096   5.050  1.00  0.68           H  
ATOM    535  N   ASP A  33     -12.785   6.772   5.472  1.00  0.71           N  
ATOM    536  CA  ASP A  33     -12.632   5.923   6.652  1.00  0.71           C  
ATOM    537  C   ASP A  33     -11.817   6.612   7.762  1.00  0.71           C  
ATOM    538  O   ASP A  33     -12.090   6.411   8.949  1.00  0.71           O  
ATOM    539  CB  ASP A  33     -11.965   4.587   6.290  1.00  0.71           C  
ATOM    540  CG  ASP A  33     -12.871   3.587   5.531  1.00  0.71           C  
ATOM    541  OD1 ASP A  33     -14.068   3.782   5.490  1.00  0.71           O  
ATOM    542  OD2 ASP A  33     -12.345   2.619   5.022  1.00  0.71           O  
ATOM    543  H   ASP A  33     -12.496   6.437   4.550  1.00  0.71           H  
ATOM    544  HA  ASP A  33     -13.625   5.710   7.045  1.00  0.71           H  
ATOM    545 1HB  ASP A  33     -11.091   4.790   5.671  1.00  0.71           H  
ATOM    546 2HB  ASP A  33     -11.607   4.110   7.200  1.00  0.71           H  
ATOM    547  N   LYS A  34     -10.818   7.414   7.379  1.00  0.76           N  
ATOM    548  CA  LYS A  34      -9.971   8.123   8.340  1.00  0.76           C  
ATOM    549  C   LYS A  34     -10.501   9.490   8.824  1.00  0.76           C  
ATOM    550  O   LYS A  34     -10.263   9.878   9.972  1.00  0.76           O  
ATOM    551  CB  LYS A  34      -8.599   8.339   7.711  1.00  0.76           C  
ATOM    552  CG  LYS A  34      -7.807   7.072   7.498  1.00  0.76           C  
ATOM    553  CD  LYS A  34      -6.492   7.354   6.807  1.00  0.76           C  
ATOM    554  CE  LYS A  34      -5.714   6.080   6.597  1.00  0.76           C  
ATOM    555  NZ  LYS A  34      -5.225   5.503   7.888  1.00  0.76           N  
ATOM    556  H   LYS A  34     -10.621   7.508   6.379  1.00  0.76           H  
ATOM    557  HA  LYS A  34      -9.860   7.485   9.216  1.00  0.76           H  
ATOM    558 1HB  LYS A  34      -8.728   8.818   6.735  1.00  0.76           H  
ATOM    559 2HB  LYS A  34      -8.013   9.017   8.331  1.00  0.76           H  
ATOM    560 1HG  LYS A  34      -7.615   6.592   8.457  1.00  0.76           H  
ATOM    561 2HG  LYS A  34      -8.392   6.389   6.878  1.00  0.76           H  
ATOM    562 1HD  LYS A  34      -6.686   7.813   5.835  1.00  0.76           H  
ATOM    563 2HD  LYS A  34      -5.893   8.042   7.402  1.00  0.76           H  
ATOM    564 1HE  LYS A  34      -6.350   5.351   6.098  1.00  0.76           H  
ATOM    565 2HE  LYS A  34      -4.877   6.288   5.968  1.00  0.76           H  
ATOM    566 1HZ  LYS A  34      -4.705   4.659   7.704  1.00  0.76           H  
ATOM    567 2HZ  LYS A  34      -4.622   6.174   8.354  1.00  0.76           H  
ATOM    568 3HZ  LYS A  34      -6.010   5.292   8.482  1.00  0.76           H  
ATOM    569  N   GLU A  35     -11.174  10.232   7.941  1.00  0.80           N  
ATOM    570  CA  GLU A  35     -11.620  11.600   8.229  1.00  0.80           C  
ATOM    571  C   GLU A  35     -13.133  11.797   8.414  1.00  0.80           C  
ATOM    572  O   GLU A  35     -13.553  12.786   9.015  1.00  0.80           O  
ATOM    573  CB  GLU A  35     -11.154  12.550   7.127  1.00  0.80           C  
ATOM    574  CG  GLU A  35      -9.649  12.665   6.952  1.00  0.80           C  
ATOM    575  CD  GLU A  35      -9.257  13.712   5.916  1.00  0.80           C  
ATOM    576  OE1 GLU A  35     -10.110  14.125   5.174  1.00  0.80           O  
ATOM    577  OE2 GLU A  35      -8.125  14.127   5.906  1.00  0.80           O  
ATOM    578  H   GLU A  35     -11.340   9.847   7.020  1.00  0.80           H  
ATOM    579  HA  GLU A  35     -11.141  11.908   9.158  1.00  0.80           H  
ATOM    580 1HB  GLU A  35     -11.581  12.233   6.173  1.00  0.80           H  
ATOM    581 2HB  GLU A  35     -11.530  13.545   7.343  1.00  0.80           H  
ATOM    582 1HG  GLU A  35      -9.185  12.876   7.890  1.00  0.80           H  
ATOM    583 2HG  GLU A  35      -9.280  11.693   6.619  1.00  0.80           H  
ATOM    584  N   GLY A  36     -13.955  10.913   7.845  1.00  0.84           N  
ATOM    585  CA  GLY A  36     -15.411  11.045   7.878  1.00  0.84           C  
ATOM    586  C   GLY A  36     -16.038  11.765   6.672  1.00  0.84           C  
ATOM    587  O   GLY A  36     -17.261  11.770   6.529  1.00  0.84           O  
ATOM    588  H   GLY A  36     -13.585  10.092   7.380  1.00  0.84           H  
ATOM    589 1HA  GLY A  36     -15.840  10.045   7.952  1.00  0.84           H  
ATOM    590 2HA  GLY A  36     -15.696  11.565   8.791  1.00  0.84           H  
ATOM    591  N   PHE A  37     -15.225  12.351   5.794  1.00  0.88           N  
ATOM    592  CA  PHE A  37     -15.768  13.065   4.634  1.00  0.88           C  
ATOM    593  C   PHE A  37     -16.162  12.130   3.483  1.00  0.88           C  
ATOM    594  O   PHE A  37     -15.330  11.349   3.045  1.00  0.88           O  
ATOM    595  CB  PHE A  37     -14.731  14.026   4.065  1.00  0.88           C  
ATOM    596  CG  PHE A  37     -14.451  15.195   4.912  1.00  0.88           C  
ATOM    597  CD1 PHE A  37     -13.250  15.300   5.569  1.00  0.88           C  
ATOM    598  CD2 PHE A  37     -15.390  16.193   5.067  1.00  0.88           C  
ATOM    599  CE1 PHE A  37     -12.974  16.386   6.369  1.00  0.88           C  
ATOM    600  CE2 PHE A  37     -15.126  17.284   5.869  1.00  0.88           C  
ATOM    601  CZ  PHE A  37     -13.915  17.383   6.521  1.00  0.88           C  
ATOM    602  H   PHE A  37     -14.227  12.318   5.951  1.00  0.88           H  
ATOM    603  HA  PHE A  37     -16.606  13.657   4.976  1.00  0.88           H  
ATOM    604 1HB  PHE A  37     -13.792  13.495   3.915  1.00  0.88           H  
ATOM    605 2HB  PHE A  37     -15.064  14.385   3.086  1.00  0.88           H  
ATOM    606  HD1 PHE A  37     -12.506  14.514   5.443  1.00  0.88           H  
ATOM    607  HD2 PHE A  37     -16.347  16.111   4.548  1.00  0.88           H  
ATOM    608  HE1 PHE A  37     -12.011  16.449   6.877  1.00  0.88           H  
ATOM    609  HE2 PHE A  37     -15.872  18.069   5.986  1.00  0.88           H  
ATOM    610  HZ  PHE A  37     -13.702  18.244   7.152  1.00  0.88           H  
ATOM    611  N   PRO A  38     -17.404  12.172   2.966  1.00  0.90           N  
ATOM    612  CA  PRO A  38     -17.844  11.380   1.833  1.00  0.90           C  
ATOM    613  C   PRO A  38     -16.987  11.715   0.608  1.00  0.90           C  
ATOM    614  O   PRO A  38     -16.627  12.878   0.429  1.00  0.90           O  
ATOM    615  CB  PRO A  38     -19.300  11.840   1.649  1.00  0.90           C  
ATOM    616  CG  PRO A  38     -19.716  12.347   3.004  1.00  0.90           C  
ATOM    617  CD  PRO A  38     -18.470  12.979   3.587  1.00  0.90           C  
ATOM    618  HA  PRO A  38     -17.811  10.331   2.111  1.00  0.90           H  
ATOM    619 1HB  PRO A  38     -19.348  12.626   0.882  1.00  0.90           H  
ATOM    620 2HB  PRO A  38     -19.921  11.008   1.283  1.00  0.90           H  
ATOM    621 1HG  PRO A  38     -20.546  13.062   2.899  1.00  0.90           H  
ATOM    622 2HG  PRO A  38     -20.090  11.514   3.616  1.00  0.90           H  
ATOM    623 1HD  PRO A  38     -18.381  14.038   3.302  1.00  0.90           H  
ATOM    624 2HD  PRO A  38     -18.525  12.828   4.671  1.00  0.90           H  
ATOM    625  N   PRO A  39     -16.695  10.757  -0.288  1.00  0.89           N  
ATOM    626  CA  PRO A  39     -15.982  10.944  -1.545  1.00  0.89           C  
ATOM    627  C   PRO A  39     -16.520  12.082  -2.407  1.00  0.89           C  
ATOM    628  O   PRO A  39     -15.746  12.778  -3.058  1.00  0.89           O  
ATOM    629  CB  PRO A  39     -16.189   9.588  -2.223  1.00  0.89           C  
ATOM    630  CG  PRO A  39     -16.273   8.618  -1.078  1.00  0.89           C  
ATOM    631  CD  PRO A  39     -17.022   9.356   0.002  1.00  0.89           C  
ATOM    632  HA  PRO A  39     -14.919  11.104  -1.331  1.00  0.89           H  
ATOM    633 1HB  PRO A  39     -17.102   9.611  -2.838  1.00  0.89           H  
ATOM    634 2HB  PRO A  39     -15.350   9.371  -2.900  1.00  0.89           H  
ATOM    635 1HG  PRO A  39     -16.777   7.692  -1.393  1.00  0.89           H  
ATOM    636 2HG  PRO A  39     -15.254   8.330  -0.755  1.00  0.89           H  
ATOM    637 1HD  PRO A  39     -18.106   9.170  -0.036  1.00  0.89           H  
ATOM    638 2HD  PRO A  39     -16.567   9.058   0.943  1.00  0.89           H  
ATOM    639  N   ASP A  40     -17.831  12.337  -2.367  1.00  0.85           N  
ATOM    640  CA  ASP A  40     -18.419  13.408  -3.179  1.00  0.85           C  
ATOM    641  C   ASP A  40     -18.018  14.812  -2.723  1.00  0.85           C  
ATOM    642  O   ASP A  40     -18.240  15.797  -3.438  1.00  0.85           O  
ATOM    643  CB  ASP A  40     -19.951  13.295  -3.246  1.00  0.85           C  
ATOM    644  CG  ASP A  40     -20.664  13.333  -1.882  1.00  0.85           C  
ATOM    645  OD1 ASP A  40     -20.583  12.360  -1.182  1.00  0.85           O  
ATOM    646  OD2 ASP A  40     -21.286  14.343  -1.548  1.00  0.85           O  
ATOM    647  H   ASP A  40     -18.438  11.766  -1.800  1.00  0.85           H  
ATOM    648  HA  ASP A  40     -18.048  13.286  -4.197  1.00  0.85           H  
ATOM    649 1HB  ASP A  40     -20.340  14.107  -3.861  1.00  0.85           H  
ATOM    650 2HB  ASP A  40     -20.217  12.361  -3.744  1.00  0.85           H  
ATOM    651  N   LYS A  41     -17.467  14.914  -1.514  1.00  0.80           N  
ATOM    652  CA  LYS A  41     -17.045  16.183  -0.960  1.00  0.80           C  
ATOM    653  C   LYS A  41     -15.539  16.342  -1.080  1.00  0.80           C  
ATOM    654  O   LYS A  41     -14.992  17.390  -0.741  1.00  0.80           O  
ATOM    655  CB  LYS A  41     -17.477  16.289   0.501  1.00  0.80           C  
ATOM    656  CG  LYS A  41     -18.993  16.225   0.702  1.00  0.80           C  
ATOM    657  CD  LYS A  41     -19.699  17.431   0.058  1.00  0.80           C  
ATOM    658  CE  LYS A  41     -21.204  17.436   0.357  1.00  0.80           C  
ATOM    659  NZ  LYS A  41     -21.940  16.361  -0.405  1.00  0.80           N  
ATOM    660  H   LYS A  41     -17.306  14.078  -0.954  1.00  0.80           H  
ATOM    661  HA  LYS A  41     -17.520  16.982  -1.513  1.00  0.80           H  
ATOM    662 1HB  LYS A  41     -17.024  15.471   1.072  1.00  0.80           H  
ATOM    663 2HB  LYS A  41     -17.121  17.225   0.921  1.00  0.80           H  
ATOM    664 1HG  LYS A  41     -19.379  15.305   0.246  1.00  0.80           H  
ATOM    665 2HG  LYS A  41     -19.219  16.198   1.766  1.00  0.80           H  
ATOM    666 1HD  LYS A  41     -19.255  18.362   0.426  1.00  0.80           H  
ATOM    667 2HD  LYS A  41     -19.561  17.386  -1.025  1.00  0.80           H  
ATOM    668 1HE  LYS A  41     -21.350  17.272   1.423  1.00  0.80           H  
ATOM    669 2HE  LYS A  41     -21.620  18.408   0.090  1.00  0.80           H  
ATOM    670 1HZ  LYS A  41     -22.915  16.379  -0.190  1.00  0.80           H  
ATOM    671 2HZ  LYS A  41     -21.822  16.483  -1.399  1.00  0.80           H  
ATOM    672 3HZ  LYS A  41     -21.574  15.420  -0.189  1.00  0.80           H  
ATOM    673  N   ILE A  42     -14.859  15.310  -1.582  1.00  0.75           N  
ATOM    674  CA  ILE A  42     -13.405  15.316  -1.620  1.00  0.75           C  
ATOM    675  C   ILE A  42     -12.798  15.570  -2.989  1.00  0.75           C  
ATOM    676  O   ILE A  42     -13.143  14.922  -3.980  1.00  0.75           O  
ATOM    677  CB  ILE A  42     -12.847  13.972  -1.091  1.00  0.75           C  
ATOM    678  CG1 ILE A  42     -13.229  13.766   0.386  1.00  0.75           C  
ATOM    679  CG2 ILE A  42     -11.344  13.899  -1.290  1.00  0.75           C  
ATOM    680  CD1 ILE A  42     -12.911  12.367   0.892  1.00  0.75           C  
ATOM    681  H   ILE A  42     -15.343  14.484  -1.935  1.00  0.75           H  
ATOM    682  HA  ILE A  42     -13.055  16.108  -0.958  1.00  0.75           H  
ATOM    683  HB  ILE A  42     -13.314  13.155  -1.644  1.00  0.75           H  
ATOM    684 1HG1 ILE A  42     -12.696  14.486   0.993  1.00  0.75           H  
ATOM    685 2HG1 ILE A  42     -14.298  13.936   0.510  1.00  0.75           H  
ATOM    686 1HG2 ILE A  42     -10.964  12.950  -0.924  1.00  0.75           H  
ATOM    687 2HG2 ILE A  42     -11.109  13.999  -2.337  1.00  0.75           H  
ATOM    688 3HG2 ILE A  42     -10.892  14.691  -0.763  1.00  0.75           H  
ATOM    689 1HD1 ILE A  42     -13.194  12.278   1.936  1.00  0.75           H  
ATOM    690 2HD1 ILE A  42     -13.453  11.628   0.319  1.00  0.75           H  
ATOM    691 3HD1 ILE A  42     -11.848  12.185   0.793  1.00  0.75           H  
ATOM    692  N   ARG A  43     -11.877  16.525  -3.035  1.00  0.70           N  
ATOM    693  CA  ARG A  43     -11.129  16.810  -4.243  1.00  0.70           C  
ATOM    694  C   ARG A  43      -9.647  16.643  -3.917  1.00  0.70           C  
ATOM    695  O   ARG A  43      -9.138  17.258  -2.976  1.00  0.70           O  
ATOM    696  CB  ARG A  43     -11.400  18.232  -4.714  1.00  0.70           C  
ATOM    697  CG  ARG A  43     -12.843  18.538  -5.098  1.00  0.70           C  
ATOM    698  CD  ARG A  43     -13.071  20.012  -5.270  1.00  0.70           C  
ATOM    699  NE  ARG A  43     -12.335  20.572  -6.390  1.00  0.70           N  
ATOM    700  CZ  ARG A  43     -12.110  21.878  -6.597  1.00  0.70           C  
ATOM    701  NH1 ARG A  43     -12.562  22.790  -5.762  1.00  0.70           N  
ATOM    702  NH2 ARG A  43     -11.421  22.215  -7.662  1.00  0.70           N  
ATOM    703  H   ARG A  43     -11.692  17.084  -2.203  1.00  0.70           H  
ATOM    704  HA  ARG A  43     -11.406  16.105  -5.025  1.00  0.70           H  
ATOM    705 1HB  ARG A  43     -11.130  18.922  -3.922  1.00  0.70           H  
ATOM    706 2HB  ARG A  43     -10.768  18.459  -5.575  1.00  0.70           H  
ATOM    707 1HG  ARG A  43     -13.078  18.043  -6.039  1.00  0.70           H  
ATOM    708 2HG  ARG A  43     -13.516  18.179  -4.319  1.00  0.70           H  
ATOM    709 1HD  ARG A  43     -14.129  20.190  -5.442  1.00  0.70           H  
ATOM    710 2HD  ARG A  43     -12.760  20.533  -4.362  1.00  0.70           H  
ATOM    711  HE  ARG A  43     -11.951  19.942  -7.098  1.00  0.70           H  
ATOM    712 1HH1 ARG A  43     -13.088  22.510  -4.949  1.00  0.70           H  
ATOM    713 2HH1 ARG A  43     -12.382  23.767  -5.937  1.00  0.70           H  
ATOM    714 1HH2 ARG A  43     -11.092  21.451  -8.267  1.00  0.70           H  
ATOM    715 2HH2 ARG A  43     -11.223  23.181  -7.868  1.00  0.70           H  
ATOM    716  N   LEU A  44      -8.958  15.806  -4.687  1.00  0.67           N  
ATOM    717  CA  LEU A  44      -7.531  15.570  -4.468  1.00  0.67           C  
ATOM    718  C   LEU A  44      -6.726  16.242  -5.563  1.00  0.67           C  
ATOM    719  O   LEU A  44      -7.088  16.132  -6.733  1.00  0.67           O  
ATOM    720  CB  LEU A  44      -7.250  14.057  -4.426  1.00  0.67           C  
ATOM    721  CG  LEU A  44      -7.929  13.294  -3.279  1.00  0.67           C  
ATOM    722  CD1 LEU A  44      -7.636  11.791  -3.400  1.00  0.67           C  
ATOM    723  CD2 LEU A  44      -7.412  13.863  -1.952  1.00  0.67           C  
ATOM    724  H   LEU A  44      -9.427  15.327  -5.441  1.00  0.67           H  
ATOM    725  HA  LEU A  44      -7.241  16.002  -3.513  1.00  0.67           H  
ATOM    726 1HB  LEU A  44      -7.587  13.616  -5.361  1.00  0.67           H  
ATOM    727 2HB  LEU A  44      -6.188  13.905  -4.354  1.00  0.67           H  
ATOM    728  HG  LEU A  44      -9.005  13.431  -3.338  1.00  0.67           H  
ATOM    729 1HD1 LEU A  44      -8.127  11.258  -2.587  1.00  0.67           H  
ATOM    730 2HD1 LEU A  44      -8.015  11.422  -4.347  1.00  0.67           H  
ATOM    731 3HD1 LEU A  44      -6.561  11.623  -3.349  1.00  0.67           H  
ATOM    732 1HD2 LEU A  44      -7.884  13.365  -1.132  1.00  0.67           H  
ATOM    733 2HD2 LEU A  44      -6.333  13.729  -1.886  1.00  0.67           H  
ATOM    734 3HD2 LEU A  44      -7.644  14.925  -1.907  1.00  0.67           H  
ATOM    735  N   ILE A  45      -5.663  16.950  -5.172  1.00  0.64           N  
ATOM    736  CA  ILE A  45      -4.806  17.692  -6.091  1.00  0.64           C  
ATOM    737  C   ILE A  45      -3.324  17.300  -6.007  1.00  0.64           C  
ATOM    738  O   ILE A  45      -2.732  17.224  -4.923  1.00  0.64           O  
ATOM    739  CB  ILE A  45      -4.972  19.208  -5.842  1.00  0.64           C  
ATOM    740  CG1 ILE A  45      -6.435  19.632  -6.094  1.00  0.64           C  
ATOM    741  CG2 ILE A  45      -4.010  20.016  -6.716  1.00  0.64           C  
ATOM    742  CD1 ILE A  45      -6.742  21.031  -5.646  1.00  0.64           C  
ATOM    743  H   ILE A  45      -5.465  17.009  -4.177  1.00  0.64           H  
ATOM    744  HA  ILE A  45      -5.144  17.478  -7.094  1.00  0.64           H  
ATOM    745  HB  ILE A  45      -4.768  19.413  -4.804  1.00  0.64           H  
ATOM    746 1HG1 ILE A  45      -6.645  19.555  -7.156  1.00  0.64           H  
ATOM    747 2HG1 ILE A  45      -7.102  18.969  -5.556  1.00  0.64           H  
ATOM    748 1HG2 ILE A  45      -4.135  21.076  -6.512  1.00  0.64           H  
ATOM    749 2HG2 ILE A  45      -2.986  19.728  -6.499  1.00  0.64           H  
ATOM    750 3HG2 ILE A  45      -4.223  19.825  -7.760  1.00  0.64           H  
ATOM    751 1HD1 ILE A  45      -7.789  21.259  -5.851  1.00  0.64           H  
ATOM    752 2HD1 ILE A  45      -6.555  21.115  -4.577  1.00  0.64           H  
ATOM    753 3HD1 ILE A  45      -6.105  21.733  -6.182  1.00  0.64           H  
ATOM    754  N   TYR A  46      -2.709  17.051  -7.159  1.00  0.63           N  
ATOM    755  CA  TYR A  46      -1.300  16.667  -7.181  1.00  0.63           C  
ATOM    756  C   TYR A  46      -0.633  17.186  -8.437  1.00  0.63           C  
ATOM    757  O   TYR A  46      -1.203  17.148  -9.524  1.00  0.63           O  
ATOM    758  CB  TYR A  46      -1.175  15.156  -7.084  1.00  0.63           C  
ATOM    759  CG  TYR A  46       0.223  14.632  -6.988  1.00  0.63           C  
ATOM    760  CD1 TYR A  46       0.845  14.658  -5.765  1.00  0.63           C  
ATOM    761  CD2 TYR A  46       0.884  14.118  -8.093  1.00  0.63           C  
ATOM    762  CE1 TYR A  46       2.120  14.188  -5.623  1.00  0.63           C  
ATOM    763  CE2 TYR A  46       2.175  13.638  -7.951  1.00  0.63           C  
ATOM    764  CZ  TYR A  46       2.792  13.676  -6.722  1.00  0.63           C  
ATOM    765  OH  TYR A  46       4.076  13.204  -6.583  1.00  0.63           O  
ATOM    766  H   TYR A  46      -3.238  17.149  -8.027  1.00  0.63           H  
ATOM    767  HA  TYR A  46      -0.799  17.119  -6.325  1.00  0.63           H  
ATOM    768 1HB  TYR A  46      -1.694  14.846  -6.190  1.00  0.63           H  
ATOM    769 2HB  TYR A  46      -1.661  14.688  -7.941  1.00  0.63           H  
ATOM    770  HD1 TYR A  46       0.321  15.062  -4.905  1.00  0.63           H  
ATOM    771  HD2 TYR A  46       0.396  14.088  -9.067  1.00  0.63           H  
ATOM    772  HE1 TYR A  46       2.595  14.227  -4.647  1.00  0.63           H  
ATOM    773  HE2 TYR A  46       2.709  13.231  -8.811  1.00  0.63           H  
ATOM    774  HH  TYR A  46       4.339  12.746  -7.396  1.00  0.63           H  
ATOM    775  N   GLY A  47       0.549  17.776  -8.287  1.00  0.63           N  
ATOM    776  CA  GLY A  47       1.244  18.317  -9.453  1.00  0.63           C  
ATOM    777  C   GLY A  47       0.558  19.609  -9.905  1.00  0.63           C  
ATOM    778  O   GLY A  47       0.785  20.103 -11.007  1.00  0.63           O  
ATOM    779  H   GLY A  47       0.986  17.808  -7.375  1.00  0.63           H  
ATOM    780 1HA  GLY A  47       2.286  18.516  -9.202  1.00  0.63           H  
ATOM    781 2HA  GLY A  47       1.235  17.585 -10.260  1.00  0.63           H  
ATOM    782  N   GLY A  48      -0.315  20.126  -9.037  1.00  0.62           N  
ATOM    783  CA  GLY A  48      -1.133  21.296  -9.304  1.00  0.62           C  
ATOM    784  C   GLY A  48      -2.425  20.947 -10.055  1.00  0.62           C  
ATOM    785  O   GLY A  48      -3.215  21.841 -10.365  1.00  0.62           O  
ATOM    786  H   GLY A  48      -0.423  19.662  -8.150  1.00  0.62           H  
ATOM    787 1HA  GLY A  48      -1.383  21.780  -8.359  1.00  0.62           H  
ATOM    788 2HA  GLY A  48      -0.557  22.013  -9.886  1.00  0.62           H  
ATOM    789  N   LYS A  49      -2.654  19.658 -10.343  1.00  0.62           N  
ATOM    790  CA  LYS A  49      -3.842  19.252 -11.086  1.00  0.62           C  
ATOM    791  C   LYS A  49      -4.831  18.482 -10.230  1.00  0.62           C  
ATOM    792  O   LYS A  49      -4.447  17.715  -9.349  1.00  0.62           O  
ATOM    793  CB  LYS A  49      -3.433  18.379 -12.267  1.00  0.62           C  
ATOM    794  CG  LYS A  49      -2.590  19.106 -13.311  1.00  0.62           C  
ATOM    795  CD  LYS A  49      -2.243  18.198 -14.482  1.00  0.62           C  
ATOM    796  CE  LYS A  49      -1.388  18.928 -15.510  1.00  0.62           C  
ATOM    797  NZ  LYS A  49      -1.030  18.051 -16.659  1.00  0.62           N  
ATOM    798  H   LYS A  49      -1.990  18.936 -10.071  1.00  0.62           H  
ATOM    799  HA  LYS A  49      -4.344  20.144 -11.458  1.00  0.62           H  
ATOM    800 1HB  LYS A  49      -2.849  17.531 -11.898  1.00  0.62           H  
ATOM    801 2HB  LYS A  49      -4.325  17.978 -12.752  1.00  0.62           H  
ATOM    802 1HG  LYS A  49      -3.134  19.977 -13.677  1.00  0.62           H  
ATOM    803 2HG  LYS A  49      -1.662  19.449 -12.844  1.00  0.62           H  
ATOM    804 1HD  LYS A  49      -1.694  17.330 -14.112  1.00  0.62           H  
ATOM    805 2HD  LYS A  49      -3.159  17.852 -14.961  1.00  0.62           H  
ATOM    806 1HE  LYS A  49      -1.938  19.791 -15.882  1.00  0.62           H  
ATOM    807 2HE  LYS A  49      -0.471  19.273 -15.030  1.00  0.62           H  
ATOM    808 1HZ  LYS A  49      -0.465  18.570 -17.316  1.00  0.62           H  
ATOM    809 2HZ  LYS A  49      -0.509  17.252 -16.325  1.00  0.62           H  
ATOM    810 3HZ  LYS A  49      -1.872  17.734 -17.118  1.00  0.62           H  
ATOM    811  N   GLN A  50      -6.119  18.643 -10.505  1.00  0.61           N  
ATOM    812  CA  GLN A  50      -7.091  17.843  -9.772  1.00  0.61           C  
ATOM    813  C   GLN A  50      -7.120  16.433 -10.334  1.00  0.61           C  
ATOM    814  O   GLN A  50      -7.091  16.239 -11.552  1.00  0.61           O  
ATOM    815  CB  GLN A  50      -8.493  18.446  -9.791  1.00  0.61           C  
ATOM    816  CG  GLN A  50      -9.451  17.665  -8.896  1.00  0.61           C  
ATOM    817  CD  GLN A  50     -10.807  18.256  -8.767  1.00  0.61           C  
ATOM    818  OE1 GLN A  50     -10.979  19.467  -8.563  1.00  0.61           O  
ATOM    819  NE2 GLN A  50     -11.816  17.400  -8.883  1.00  0.61           N  
ATOM    820  H   GLN A  50      -6.418  19.294 -11.217  1.00  0.61           H  
ATOM    821  HA  GLN A  50      -6.779  17.772  -8.734  1.00  0.61           H  
ATOM    822 1HB  GLN A  50      -8.457  19.478  -9.446  1.00  0.61           H  
ATOM    823 2HB  GLN A  50      -8.885  18.439 -10.806  1.00  0.61           H  
ATOM    824 1HG  GLN A  50      -9.579  16.672  -9.316  1.00  0.61           H  
ATOM    825 2HG  GLN A  50      -9.013  17.589  -7.898  1.00  0.61           H  
ATOM    826 1HE2 GLN A  50     -12.762  17.716  -8.820  1.00  0.61           H  
ATOM    827 2HE2 GLN A  50     -11.622  16.426  -9.051  1.00  0.61           H  
ATOM    828  N   MET A  51      -7.156  15.456  -9.447  1.00  0.59           N  
ATOM    829  CA  MET A  51      -7.222  14.067  -9.838  1.00  0.59           C  
ATOM    830  C   MET A  51      -8.640  13.661 -10.215  1.00  0.59           C  
ATOM    831  O   MET A  51      -9.609  14.134  -9.612  1.00  0.59           O  
ATOM    832  CB  MET A  51      -6.742  13.169  -8.722  1.00  0.59           C  
ATOM    833  CG  MET A  51      -5.313  13.249  -8.346  1.00  0.59           C  
ATOM    834  SD  MET A  51      -4.943  11.997  -7.117  1.00  0.59           S  
ATOM    835  CE  MET A  51      -3.230  12.203  -6.961  1.00  0.59           C  
ATOM    836  H   MET A  51      -7.145  15.695  -8.461  1.00  0.59           H  
ATOM    837  HA  MET A  51      -6.592  13.935 -10.707  1.00  0.59           H  
ATOM    838 1HB  MET A  51      -7.328  13.370  -7.829  1.00  0.59           H  
ATOM    839 2HB  MET A  51      -6.926  12.172  -9.001  1.00  0.59           H  
ATOM    840 1HG  MET A  51      -4.678  13.102  -9.209  1.00  0.59           H  
ATOM    841 2HG  MET A  51      -5.099  14.234  -7.921  1.00  0.59           H  
ATOM    842 1HE  MET A  51      -2.857  11.486  -6.260  1.00  0.59           H  
ATOM    843 2HE  MET A  51      -2.746  12.059  -7.925  1.00  0.59           H  
ATOM    844 3HE  MET A  51      -3.045  13.184  -6.602  1.00  0.59           H  
ATOM    845  N   GLU A  52      -8.757  12.769 -11.191  1.00  0.58           N  
ATOM    846  CA  GLU A  52     -10.053  12.259 -11.623  1.00  0.58           C  
ATOM    847  C   GLU A  52     -10.360  10.838 -11.158  1.00  0.58           C  
ATOM    848  O   GLU A  52      -9.492   9.955 -11.159  1.00  0.58           O  
ATOM    849  CB  GLU A  52     -10.136  12.287 -13.150  1.00  0.58           C  
ATOM    850  CG  GLU A  52     -10.099  13.690 -13.776  1.00  0.58           C  
ATOM    851  CD  GLU A  52     -10.178  13.688 -15.309  1.00  0.58           C  
ATOM    852  OE1 GLU A  52     -10.145  12.623 -15.898  1.00  0.58           O  
ATOM    853  OE2 GLU A  52     -10.263  14.749 -15.877  1.00  0.58           O  
ATOM    854  H   GLU A  52      -7.917  12.453 -11.649  1.00  0.58           H  
ATOM    855  HA  GLU A  52     -10.825  12.915 -11.221  1.00  0.58           H  
ATOM    856 1HB  GLU A  52      -9.314  11.725 -13.555  1.00  0.58           H  
ATOM    857 2HB  GLU A  52     -11.054  11.794 -13.471  1.00  0.58           H  
ATOM    858 1HG  GLU A  52     -10.931  14.271 -13.380  1.00  0.58           H  
ATOM    859 2HG  GLU A  52      -9.174  14.180 -13.467  1.00  0.58           H  
ATOM    860  N   ASP A  53     -11.619  10.619 -10.800  1.00  0.57           N  
ATOM    861  CA  ASP A  53     -12.075   9.304 -10.396  1.00  0.57           C  
ATOM    862  C   ASP A  53     -11.884   8.348 -11.566  1.00  0.57           C  
ATOM    863  O   ASP A  53     -12.073   8.727 -12.722  1.00  0.57           O  
ATOM    864  CB  ASP A  53     -13.541   9.342  -9.970  1.00  0.57           C  
ATOM    865  CG  ASP A  53     -13.806  10.130  -8.659  1.00  0.57           C  
ATOM    866  OD1 ASP A  53     -12.872  10.500  -7.977  1.00  0.57           O  
ATOM    867  OD2 ASP A  53     -14.946  10.371  -8.365  1.00  0.57           O  
ATOM    868  H   ASP A  53     -12.274  11.388 -10.818  1.00  0.57           H  
ATOM    869  HA  ASP A  53     -11.475   8.957  -9.558  1.00  0.57           H  
ATOM    870 1HB  ASP A  53     -14.137   9.783 -10.769  1.00  0.57           H  
ATOM    871 2HB  ASP A  53     -13.897   8.317  -9.831  1.00  0.57           H  
ATOM    872  N   GLY A  54     -11.513   7.115 -11.267  1.00  0.56           N  
ATOM    873  CA  GLY A  54     -11.308   6.082 -12.276  1.00  0.56           C  
ATOM    874  C   GLY A  54      -9.848   5.969 -12.722  1.00  0.56           C  
ATOM    875  O   GLY A  54      -9.462   4.969 -13.329  1.00  0.56           O  
ATOM    876  H   GLY A  54     -11.378   6.876 -10.299  1.00  0.56           H  
ATOM    877 1HA  GLY A  54     -11.640   5.123 -11.878  1.00  0.56           H  
ATOM    878 2HA  GLY A  54     -11.934   6.297 -13.141  1.00  0.56           H  
ATOM    879  N   ARG A  55      -9.023   6.963 -12.386  1.00  0.55           N  
ATOM    880  CA  ARG A  55      -7.609   6.927 -12.752  1.00  0.55           C  
ATOM    881  C   ARG A  55      -6.840   6.471 -11.540  1.00  0.55           C  
ATOM    882  O   ARG A  55      -7.408   6.482 -10.444  1.00  0.55           O  
ATOM    883  CB  ARG A  55      -7.131   8.281 -13.218  1.00  0.55           C  
ATOM    884  CG  ARG A  55      -7.855   8.765 -14.470  1.00  0.55           C  
ATOM    885  CD  ARG A  55      -7.316  10.034 -14.947  1.00  0.55           C  
ATOM    886  NE  ARG A  55      -8.115  10.621 -16.004  1.00  0.55           N  
ATOM    887  CZ  ARG A  55      -8.005  10.388 -17.317  1.00  0.55           C  
ATOM    888  NH1 ARG A  55      -7.114   9.541 -17.794  1.00  0.55           N  
ATOM    889  NH2 ARG A  55      -8.824  11.043 -18.115  1.00  0.55           N  
ATOM    890  H   ARG A  55      -9.375   7.792 -11.900  1.00  0.55           H  
ATOM    891  HA  ARG A  55      -7.456   6.207 -13.556  1.00  0.55           H  
ATOM    892 1HB  ARG A  55      -7.308   9.015 -12.435  1.00  0.55           H  
ATOM    893 2HB  ARG A  55      -6.058   8.252 -13.420  1.00  0.55           H  
ATOM    894 1HG  ARG A  55      -7.765   8.022 -15.259  1.00  0.55           H  
ATOM    895 2HG  ARG A  55      -8.914   8.919 -14.228  1.00  0.55           H  
ATOM    896 1HD  ARG A  55      -7.306  10.713 -14.131  1.00  0.55           H  
ATOM    897 2HD  ARG A  55      -6.302   9.893 -15.315  1.00  0.55           H  
ATOM    898  HE  ARG A  55      -8.843  11.297 -15.728  1.00  0.55           H  
ATOM    899 1HH1 ARG A  55      -6.497   9.050 -17.162  1.00  0.55           H  
ATOM    900 2HH1 ARG A  55      -7.050   9.383 -18.789  1.00  0.55           H  
ATOM    901 1HH2 ARG A  55      -9.493  11.702 -17.676  1.00  0.55           H  
ATOM    902 2HH2 ARG A  55      -8.791  10.913 -19.112  1.00  0.55           H  
ATOM    903  N   THR A  56      -5.586   6.033 -11.722  1.00  0.55           N  
ATOM    904  CA  THR A  56      -4.801   5.543 -10.592  1.00  0.55           C  
ATOM    905  C   THR A  56      -3.709   6.465 -10.112  1.00  0.55           C  
ATOM    906  O   THR A  56      -3.285   7.373 -10.815  1.00  0.55           O  
ATOM    907  CB  THR A  56      -4.199   4.160 -10.925  1.00  0.55           C  
ATOM    908  OG1 THR A  56      -3.299   4.269 -12.042  1.00  0.55           O  
ATOM    909  CG2 THR A  56      -5.293   3.191 -11.244  1.00  0.55           C  
ATOM    910  H   THR A  56      -5.154   6.030 -12.658  1.00  0.55           H  
ATOM    911  HA  THR A  56      -5.451   5.425  -9.761  1.00  0.55           H  
ATOM    912  HB  THR A  56      -3.647   3.793 -10.063  1.00  0.55           H  
ATOM    913  HG1 THR A  56      -3.753   4.709 -12.806  1.00  0.55           H  
ATOM    914 1HG2 THR A  56      -4.860   2.217 -11.463  1.00  0.55           H  
ATOM    915 2HG2 THR A  56      -5.950   3.109 -10.386  1.00  0.55           H  
ATOM    916 3HG2 THR A  56      -5.857   3.543 -12.107  1.00  0.55           H  
ATOM    917  N   LEU A  57      -3.175   6.174  -8.933  1.00  0.55           N  
ATOM    918  CA  LEU A  57      -2.087   6.990  -8.401  1.00  0.55           C  
ATOM    919  C   LEU A  57      -0.881   6.977  -9.338  1.00  0.55           C  
ATOM    920  O   LEU A  57      -0.249   8.012  -9.587  1.00  0.55           O  
ATOM    921  CB  LEU A  57      -1.705   6.494  -7.009  1.00  0.55           C  
ATOM    922  CG  LEU A  57      -2.716   6.772  -5.907  1.00  0.55           C  
ATOM    923  CD1 LEU A  57      -2.210   6.135  -4.625  1.00  0.55           C  
ATOM    924  CD2 LEU A  57      -2.903   8.291  -5.763  1.00  0.55           C  
ATOM    925  H   LEU A  57      -3.578   5.402  -8.394  1.00  0.55           H  
ATOM    926  HA  LEU A  57      -2.439   8.017  -8.315  1.00  0.55           H  
ATOM    927 1HB  LEU A  57      -1.602   5.406  -7.064  1.00  0.55           H  
ATOM    928 2HB  LEU A  57      -0.761   6.886  -6.718  1.00  0.55           H  
ATOM    929  HG  LEU A  57      -3.677   6.306  -6.159  1.00  0.55           H  
ATOM    930 1HD1 LEU A  57      -2.921   6.309  -3.823  1.00  0.55           H  
ATOM    931 2HD1 LEU A  57      -2.091   5.061  -4.779  1.00  0.55           H  
ATOM    932 3HD1 LEU A  57      -1.248   6.574  -4.361  1.00  0.55           H  
ATOM    933 1HD2 LEU A  57      -3.615   8.513  -4.983  1.00  0.55           H  
ATOM    934 2HD2 LEU A  57      -1.959   8.742  -5.514  1.00  0.55           H  
ATOM    935 3HD2 LEU A  57      -3.266   8.705  -6.706  1.00  0.55           H  
ATOM    936  N   ALA A  58      -0.623   5.830  -9.957  1.00  0.55           N  
ATOM    937  CA  ALA A  58       0.454   5.703 -10.925  1.00  0.55           C  
ATOM    938  C   ALA A  58       0.292   6.674 -12.105  1.00  0.55           C  
ATOM    939  O   ALA A  58       1.282   7.150 -12.658  1.00  0.55           O  
ATOM    940  CB  ALA A  58       0.506   4.286 -11.458  1.00  0.55           C  
ATOM    941  H   ALA A  58      -1.144   4.987  -9.710  1.00  0.55           H  
ATOM    942  HA  ALA A  58       1.391   5.935 -10.419  1.00  0.55           H  
ATOM    943 1HB  ALA A  58       1.327   4.190 -12.164  1.00  0.55           H  
ATOM    944 2HB  ALA A  58       0.650   3.592 -10.636  1.00  0.55           H  
ATOM    945 3HB  ALA A  58      -0.438   4.060 -11.962  1.00  0.55           H  
ATOM    946  N   ASP A  59      -0.945   7.041 -12.458  1.00  0.56           N  
ATOM    947  CA  ASP A  59      -1.204   7.869 -13.636  1.00  0.56           C  
ATOM    948  C   ASP A  59      -0.894   9.332 -13.361  1.00  0.56           C  
ATOM    949  O   ASP A  59      -0.839  10.153 -14.280  1.00  0.56           O  
ATOM    950  CB  ASP A  59      -2.677   7.741 -14.045  1.00  0.56           C  
ATOM    951  CG  ASP A  59      -3.048   6.347 -14.576  1.00  0.56           C  
ATOM    952  OD1 ASP A  59      -2.286   5.793 -15.338  1.00  0.56           O  
ATOM    953  OD2 ASP A  59      -4.091   5.816 -14.162  1.00  0.56           O  
ATOM    954  H   ASP A  59      -1.742   6.734 -11.909  1.00  0.56           H  
ATOM    955  HA  ASP A  59      -0.568   7.525 -14.451  1.00  0.56           H  
ATOM    956 1HB  ASP A  59      -3.309   7.980 -13.193  1.00  0.56           H  
ATOM    957 2HB  ASP A  59      -2.896   8.476 -14.817  1.00  0.56           H  
ATOM    958  N   TYR A  60      -0.689   9.650 -12.089  1.00  0.56           N  
ATOM    959  CA  TYR A  60      -0.343  10.983 -11.653  1.00  0.56           C  
ATOM    960  C   TYR A  60       1.082  11.010 -11.142  1.00  0.56           C  
ATOM    961  O   TYR A  60       1.533  12.009 -10.590  1.00  0.56           O  
ATOM    962  CB  TYR A  60      -1.313  11.440 -10.575  1.00  0.56           C  
ATOM    963  CG  TYR A  60      -2.679  11.632 -11.086  1.00  0.56           C  
ATOM    964  CD1 TYR A  60      -3.674  10.691 -10.863  1.00  0.56           C  
ATOM    965  CD2 TYR A  60      -2.938  12.767 -11.809  1.00  0.56           C  
ATOM    966  CE1 TYR A  60      -4.928  10.907 -11.384  1.00  0.56           C  
ATOM    967  CE2 TYR A  60      -4.170  12.982 -12.323  1.00  0.56           C  
ATOM    968  CZ  TYR A  60      -5.160  12.068 -12.125  1.00  0.56           C  
ATOM    969  OH  TYR A  60      -6.377  12.320 -12.660  1.00  0.56           O  
ATOM    970  H   TYR A  60      -0.740   8.929 -11.371  1.00  0.56           H  
ATOM    971  HA  TYR A  60      -0.408  11.662 -12.502  1.00  0.56           H  
ATOM    972 1HB  TYR A  60      -1.358  10.683  -9.793  1.00  0.56           H  
ATOM    973 2HB  TYR A  60      -0.971  12.369 -10.127  1.00  0.56           H  
ATOM    974  HD1 TYR A  60      -3.461   9.792 -10.285  1.00  0.56           H  
ATOM    975  HD2 TYR A  60      -2.145  13.498 -11.975  1.00  0.56           H  
ATOM    976  HE1 TYR A  60      -5.716  10.179 -11.221  1.00  0.56           H  
ATOM    977  HE2 TYR A  60      -4.370  13.886 -12.900  1.00  0.56           H  
ATOM    978  HH  TYR A  60      -6.324  13.114 -13.217  1.00  0.56           H  
ATOM    979  N   ASN A  61       1.794   9.896 -11.322  1.00  0.57           N  
ATOM    980  CA  ASN A  61       3.145   9.729 -10.817  1.00  0.57           C  
ATOM    981  C   ASN A  61       3.255   9.970  -9.312  1.00  0.57           C  
ATOM    982  O   ASN A  61       4.211  10.591  -8.840  1.00  0.57           O  
ATOM    983  CB  ASN A  61       4.124  10.601 -11.579  1.00  0.57           C  
ATOM    984  CG  ASN A  61       5.564  10.179 -11.348  1.00  0.57           C  
ATOM    985  OD1 ASN A  61       5.846   8.987 -11.126  1.00  0.57           O  
ATOM    986  ND2 ASN A  61       6.472  11.133 -11.416  1.00  0.57           N  
ATOM    987  H   ASN A  61       1.392   9.105 -11.824  1.00  0.57           H  
ATOM    988  HA  ASN A  61       3.431   8.688 -10.984  1.00  0.57           H  
ATOM    989 1HB  ASN A  61       3.904  10.551 -12.646  1.00  0.57           H  
ATOM    990 2HB  ASN A  61       4.011  11.640 -11.267  1.00  0.57           H  
ATOM    991 1HD2 ASN A  61       7.444  10.929 -11.291  1.00  0.57           H  
ATOM    992 2HD2 ASN A  61       6.189  12.073 -11.607  1.00  0.57           H  
ATOM    993  N   VAL A  62       2.300   9.438  -8.553  1.00  0.57           N  
ATOM    994  CA  VAL A  62       2.358   9.535  -7.102  1.00  0.57           C  
ATOM    995  C   VAL A  62       3.218   8.375  -6.615  1.00  0.57           C  
ATOM    996  O   VAL A  62       3.022   7.230  -7.025  1.00  0.57           O  
ATOM    997  CB  VAL A  62       0.956   9.486  -6.491  1.00  0.57           C  
ATOM    998  CG1 VAL A  62       1.035   9.492  -4.981  1.00  0.57           C  
ATOM    999  CG2 VAL A  62       0.164  10.650  -6.967  1.00  0.57           C  
ATOM   1000  H   VAL A  62       1.516   8.951  -8.990  1.00  0.57           H  
ATOM   1001  HA  VAL A  62       2.834  10.475  -6.819  1.00  0.57           H  
ATOM   1002  HB  VAL A  62       0.491   8.589  -6.801  1.00  0.57           H  
ATOM   1003 1HG1 VAL A  62       0.048   9.436  -4.556  1.00  0.57           H  
ATOM   1004 2HG1 VAL A  62       1.618   8.634  -4.644  1.00  0.57           H  
ATOM   1005 3HG1 VAL A  62       1.512  10.407  -4.659  1.00  0.57           H  
ATOM   1006 1HG2 VAL A  62      -0.820  10.598  -6.553  1.00  0.57           H  
ATOM   1007 2HG2 VAL A  62       0.643  11.558  -6.644  1.00  0.57           H  
ATOM   1008 3HG2 VAL A  62       0.112  10.627  -8.046  1.00  0.57           H  
ATOM   1009  N   GLN A  63       4.214   8.677  -5.802  1.00  0.58           N  
ATOM   1010  CA  GLN A  63       5.153   7.673  -5.329  1.00  0.58           C  
ATOM   1011  C   GLN A  63       5.256   7.703  -3.811  1.00  0.58           C  
ATOM   1012  O   GLN A  63       4.708   8.603  -3.171  1.00  0.58           O  
ATOM   1013  CB  GLN A  63       6.527   7.886  -5.968  1.00  0.58           C  
ATOM   1014  CG  GLN A  63       6.539   7.805  -7.512  1.00  0.58           C  
ATOM   1015  CD  GLN A  63       7.946   7.958  -8.092  1.00  0.58           C  
ATOM   1016  OE1 GLN A  63       8.934   7.822  -7.362  1.00  0.58           O  
ATOM   1017  NE2 GLN A  63       8.055   8.235  -9.390  1.00  0.58           N  
ATOM   1018  H   GLN A  63       4.338   9.629  -5.477  1.00  0.58           H  
ATOM   1019  HA  GLN A  63       4.789   6.692  -5.623  1.00  0.58           H  
ATOM   1020 1HB  GLN A  63       6.907   8.868  -5.681  1.00  0.58           H  
ATOM   1021 2HB  GLN A  63       7.225   7.144  -5.587  1.00  0.58           H  
ATOM   1022 1HG  GLN A  63       6.136   6.840  -7.821  1.00  0.58           H  
ATOM   1023 2HG  GLN A  63       5.922   8.611  -7.918  1.00  0.58           H  
ATOM   1024 1HE2 GLN A  63       8.958   8.340  -9.802  1.00  0.58           H  
ATOM   1025 2HE2 GLN A  63       7.229   8.355  -9.970  1.00  0.58           H  
ATOM   1026  N   LYS A  64       5.949   6.729  -3.240  1.00  0.58           N  
ATOM   1027  CA  LYS A  64       6.139   6.690  -1.798  1.00  0.58           C  
ATOM   1028  C   LYS A  64       6.621   8.030  -1.247  1.00  0.58           C  
ATOM   1029  O   LYS A  64       7.541   8.651  -1.783  1.00  0.58           O  
ATOM   1030  CB  LYS A  64       7.128   5.584  -1.421  1.00  0.58           C  
ATOM   1031  CG  LYS A  64       7.393   5.472   0.076  1.00  0.58           C  
ATOM   1032  CD  LYS A  64       8.284   4.287   0.432  1.00  0.58           C  
ATOM   1033  CE  LYS A  64       8.530   4.215   1.952  1.00  0.58           C  
ATOM   1034  NZ  LYS A  64       9.500   5.275   2.437  1.00  0.58           N  
ATOM   1035  H   LYS A  64       6.357   6.006  -3.815  1.00  0.58           H  
ATOM   1036  HA  LYS A  64       5.179   6.476  -1.327  1.00  0.58           H  
ATOM   1037 1HB  LYS A  64       6.748   4.623  -1.769  1.00  0.58           H  
ATOM   1038 2HB  LYS A  64       8.082   5.763  -1.916  1.00  0.58           H  
ATOM   1039 1HG  LYS A  64       7.905   6.368   0.393  1.00  0.58           H  
ATOM   1040 2HG  LYS A  64       6.454   5.412   0.621  1.00  0.58           H  
ATOM   1041 1HD  LYS A  64       7.816   3.360   0.098  1.00  0.58           H  
ATOM   1042 2HD  LYS A  64       9.244   4.395  -0.073  1.00  0.58           H  
ATOM   1043 1HE  LYS A  64       7.578   4.352   2.469  1.00  0.58           H  
ATOM   1044 2HE  LYS A  64       8.930   3.233   2.200  1.00  0.58           H  
ATOM   1045 1HZ  LYS A  64       9.624   5.189   3.429  1.00  0.58           H  
ATOM   1046 2HZ  LYS A  64      10.385   5.157   1.980  1.00  0.58           H  
ATOM   1047 3HZ  LYS A  64       9.158   6.235   2.237  1.00  0.58           H  
ATOM   1048  N   ASP A  65       5.946   8.454  -0.176  1.00  0.58           N  
ATOM   1049  CA  ASP A  65       6.140   9.680   0.594  1.00  0.58           C  
ATOM   1050  C   ASP A  65       5.738  10.967  -0.135  1.00  0.58           C  
ATOM   1051  O   ASP A  65       5.979  12.071   0.361  1.00  0.58           O  
ATOM   1052  CB  ASP A  65       7.580   9.766   1.102  1.00  0.58           C  
ATOM   1053  CG  ASP A  65       7.911   8.601   2.062  1.00  0.58           C  
ATOM   1054  OD1 ASP A  65       7.109   8.302   2.907  1.00  0.58           O  
ATOM   1055  OD2 ASP A  65       8.950   7.985   1.901  1.00  0.58           O  
ATOM   1056  H   ASP A  65       5.192   7.863   0.148  1.00  0.58           H  
ATOM   1057  HA  ASP A  65       5.497   9.601   1.465  1.00  0.58           H  
ATOM   1058 1HB  ASP A  65       8.281   9.764   0.271  1.00  0.58           H  
ATOM   1059 2HB  ASP A  65       7.714  10.706   1.636  1.00  0.58           H  
ATOM   1060  N   SER A  66       5.063  10.827  -1.273  1.00  0.59           N  
ATOM   1061  CA  SER A  66       4.500  11.958  -1.991  1.00  0.59           C  
ATOM   1062  C   SER A  66       3.418  12.603  -1.155  1.00  0.59           C  
ATOM   1063  O   SER A  66       2.839  11.942  -0.282  1.00  0.59           O  
ATOM   1064  CB  SER A  66       3.890  11.512  -3.299  1.00  0.59           C  
ATOM   1065  OG  SER A  66       4.862  10.991  -4.152  1.00  0.59           O  
ATOM   1066  H   SER A  66       4.932   9.897  -1.676  1.00  0.59           H  
ATOM   1067  HA  SER A  66       5.288  12.688  -2.181  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       3.147  10.749  -3.088  1.00  0.59           H  
ATOM   1069 2HB  SER A  66       3.388  12.335  -3.770  1.00  0.59           H  
ATOM   1070  HG  SER A  66       5.202  10.202  -3.680  1.00  0.59           H  
ATOM   1071  N   THR A  67       3.160  13.886  -1.401  1.00  0.60           N  
ATOM   1072  CA  THR A  67       2.072  14.558  -0.711  1.00  0.60           C  
ATOM   1073  C   THR A  67       1.023  15.072  -1.698  1.00  0.60           C  
ATOM   1074  O   THR A  67       1.354  15.727  -2.688  1.00  0.60           O  
ATOM   1075  CB  THR A  67       2.574  15.715   0.173  1.00  0.60           C  
ATOM   1076  OG1 THR A  67       3.487  15.213   1.165  1.00  0.60           O  
ATOM   1077  CG2 THR A  67       1.390  16.363   0.895  1.00  0.60           C  
ATOM   1078  H   THR A  67       3.698  14.383  -2.096  1.00  0.60           H  
ATOM   1079  HA  THR A  67       1.599  13.839  -0.060  1.00  0.60           H  
ATOM   1080  HB  THR A  67       3.083  16.454  -0.442  1.00  0.60           H  
ATOM   1081  HG1 THR A  67       4.133  14.632   0.755  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67       1.758  17.161   1.520  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67       0.685  16.765   0.173  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67       0.885  15.618   1.516  1.00  0.60           H  
ATOM   1085  N   ILE A  68      -0.234  14.770  -1.398  1.00  0.62           N  
ATOM   1086  CA  ILE A  68      -1.409  15.157  -2.183  1.00  0.62           C  
ATOM   1087  C   ILE A  68      -2.249  16.142  -1.365  1.00  0.62           C  
ATOM   1088  O   ILE A  68      -2.377  15.988  -0.149  1.00  0.62           O  
ATOM   1089  CB  ILE A  68      -2.271  13.927  -2.552  1.00  0.62           C  
ATOM   1090  CG1 ILE A  68      -1.505  12.924  -3.399  1.00  0.62           C  
ATOM   1091  CG2 ILE A  68      -3.548  14.329  -3.284  1.00  0.62           C  
ATOM   1092  CD1 ILE A  68      -2.246  11.611  -3.510  1.00  0.62           C  
ATOM   1093  H   ILE A  68      -0.376  14.211  -0.553  1.00  0.62           H  
ATOM   1094  HA  ILE A  68      -1.088  15.655  -3.098  1.00  0.62           H  
ATOM   1095  HB  ILE A  68      -2.528  13.440  -1.678  1.00  0.62           H  
ATOM   1096 1HG1 ILE A  68      -1.368  13.322  -4.394  1.00  0.62           H  
ATOM   1097 2HG1 ILE A  68      -0.525  12.737  -2.959  1.00  0.62           H  
ATOM   1098 1HG2 ILE A  68      -4.122  13.433  -3.493  1.00  0.62           H  
ATOM   1099 2HG2 ILE A  68      -4.144  15.001  -2.672  1.00  0.62           H  
ATOM   1100 3HG2 ILE A  68      -3.296  14.822  -4.219  1.00  0.62           H  
ATOM   1101 1HD1 ILE A  68      -1.678  10.925  -4.122  1.00  0.62           H  
ATOM   1102 2HD1 ILE A  68      -2.381  11.188  -2.516  1.00  0.62           H  
ATOM   1103 3HD1 ILE A  68      -3.222  11.779  -3.959  1.00  0.62           H  
ATOM   1104  N   LEU A  69      -2.726  17.201  -1.999  1.00  0.66           N  
ATOM   1105  CA  LEU A  69      -3.551  18.197  -1.321  1.00  0.66           C  
ATOM   1106  C   LEU A  69      -5.027  17.852  -1.381  1.00  0.66           C  
ATOM   1107  O   LEU A  69      -5.547  17.518  -2.446  1.00  0.66           O  
ATOM   1108  CB  LEU A  69      -3.345  19.582  -1.943  1.00  0.66           C  
ATOM   1109  CG  LEU A  69      -4.314  20.722  -1.456  1.00  0.66           C  
ATOM   1110  CD1 LEU A  69      -4.069  21.066   0.010  1.00  0.66           C  
ATOM   1111  CD2 LEU A  69      -4.140  21.931  -2.353  1.00  0.66           C  
ATOM   1112  H   LEU A  69      -2.578  17.287  -3.006  1.00  0.66           H  
ATOM   1113  HA  LEU A  69      -3.249  18.238  -0.278  1.00  0.66           H  
ATOM   1114 1HB  LEU A  69      -2.333  19.906  -1.711  1.00  0.66           H  
ATOM   1115 2HB  LEU A  69      -3.427  19.495  -3.016  1.00  0.66           H  
ATOM   1116  HG  LEU A  69      -5.341  20.370  -1.540  1.00  0.66           H  
ATOM   1117 1HD1 LEU A  69      -4.766  21.837   0.320  1.00  0.66           H  
ATOM   1118 2HD1 LEU A  69      -4.223  20.199   0.610  1.00  0.66           H  
ATOM   1119 3HD1 LEU A  69      -3.055  21.421   0.145  1.00  0.66           H  
ATOM   1120 1HD2 LEU A  69      -4.832  22.715  -2.040  1.00  0.66           H  
ATOM   1121 2HD2 LEU A  69      -3.118  22.298  -2.280  1.00  0.66           H  
ATOM   1122 3HD2 LEU A  69      -4.352  21.650  -3.384  1.00  0.66           H  
ATOM   1123  N   ILE A  70      -5.701  17.908  -0.241  1.00  0.76           N  
ATOM   1124  CA  ILE A  70      -7.132  17.665  -0.223  1.00  0.76           C  
ATOM   1125  C   ILE A  70      -7.913  18.913   0.083  1.00  0.76           C  
ATOM   1126  O   ILE A  70      -7.616  19.660   1.020  1.00  0.76           O  
ATOM   1127  CB  ILE A  70      -7.544  16.595   0.800  1.00  0.76           C  
ATOM   1128  CG1 ILE A  70      -9.018  16.341   0.732  1.00  0.76           C  
ATOM   1129  CG2 ILE A  70      -7.196  16.982   2.168  1.00  0.76           C  
ATOM   1130  CD1 ILE A  70      -9.399  15.130   1.489  1.00  0.76           C  
ATOM   1131  H   ILE A  70      -5.206  18.151   0.615  1.00  0.76           H  
ATOM   1132  HA  ILE A  70      -7.434  17.318  -1.205  1.00  0.76           H  
ATOM   1133  HB  ILE A  70      -7.051  15.672   0.548  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  70      -9.556  17.187   1.160  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  70      -9.313  16.237  -0.310  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  70      -7.493  16.194   2.863  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  70      -6.151  17.117   2.222  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  70      -7.712  17.901   2.419  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  70     -10.462  14.967   1.436  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  70      -8.883  14.314   1.062  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  70      -9.114  15.237   2.538  1.00  0.76           H  
ATOM   1142  N   CYS A  71      -8.948  19.110  -0.704  1.00  0.93           N  
ATOM   1143  CA  CYS A  71      -9.849  20.210  -0.512  1.00  0.93           C  
ATOM   1144  C   CYS A  71     -11.240  19.630  -0.314  1.00  0.93           C  
ATOM   1145  O   CYS A  71     -11.612  18.645  -0.962  1.00  0.93           O  
ATOM   1146  CB  CYS A  71      -9.802  21.140  -1.723  1.00  0.93           C  
ATOM   1147  SG  CYS A  71      -8.150  21.837  -2.031  1.00  0.93           S  
ATOM   1148  H   CYS A  71      -9.104  18.460  -1.474  1.00  0.93           H  
ATOM   1149  HA  CYS A  71      -9.563  20.767   0.379  1.00  0.93           H  
ATOM   1150 1HB  CYS A  71     -10.113  20.602  -2.613  1.00  0.93           H  
ATOM   1151 2HB  CYS A  71     -10.500  21.965  -1.573  1.00  0.93           H  
ATOM   1152  HG  CYS A  71      -7.573  20.687  -2.369  1.00  0.93           H  
ATOM   1153  N   ILE A  72     -12.002  20.236   0.583  1.00  1.22           N  
ATOM   1154  CA  ILE A  72     -13.364  19.797   0.830  1.00  1.22           C  
ATOM   1155  C   ILE A  72     -14.324  20.798   0.215  1.00  1.22           C  
ATOM   1156  O   ILE A  72     -14.153  22.007   0.370  1.00  1.22           O  
ATOM   1157  CB  ILE A  72     -13.644  19.599   2.329  1.00  1.22           C  
ATOM   1158  CG1 ILE A  72     -12.626  18.591   2.934  1.00  1.22           C  
ATOM   1159  CG2 ILE A  72     -15.063  19.070   2.516  1.00  1.22           C  
ATOM   1160  CD1 ILE A  72     -12.674  17.203   2.298  1.00  1.22           C  
ATOM   1161  H   ILE A  72     -11.635  21.020   1.093  1.00  1.22           H  
ATOM   1162  HA  ILE A  72     -13.511  18.841   0.347  1.00  1.22           H  
ATOM   1163  HB  ILE A  72     -13.538  20.545   2.852  1.00  1.22           H  
ATOM   1164 1HG1 ILE A  72     -11.620  18.986   2.815  1.00  1.22           H  
ATOM   1165 2HG1 ILE A  72     -12.832  18.484   3.995  1.00  1.22           H  
ATOM   1166 1HG2 ILE A  72     -15.260  18.935   3.567  1.00  1.22           H  
ATOM   1167 2HG2 ILE A  72     -15.782  19.780   2.107  1.00  1.22           H  
ATOM   1168 3HG2 ILE A  72     -15.160  18.116   2.000  1.00  1.22           H  
ATOM   1169 1HD1 ILE A  72     -11.941  16.556   2.780  1.00  1.22           H  
ATOM   1170 2HD1 ILE A  72     -13.669  16.777   2.424  1.00  1.22           H  
ATOM   1171 3HD1 ILE A  72     -12.450  17.276   1.236  1.00  1.22           H  
ATOM   1172  N   ARG A  73     -15.291  20.293  -0.537  1.00  1.68           N  
ATOM   1173  CA  ARG A  73     -16.233  21.160  -1.228  1.00  1.68           C  
ATOM   1174  C   ARG A  73     -17.063  21.998  -0.266  1.00  1.68           C  
ATOM   1175  O   ARG A  73     -17.583  21.495   0.732  1.00  1.68           O  
ATOM   1176  CB  ARG A  73     -17.172  20.335  -2.087  1.00  1.68           C  
ATOM   1177  CG  ARG A  73     -16.507  19.629  -3.254  1.00  1.68           C  
ATOM   1178  CD  ARG A  73     -17.467  18.774  -4.008  1.00  1.68           C  
ATOM   1179  NE  ARG A  73     -18.415  19.530  -4.796  1.00  1.68           N  
ATOM   1180  CZ  ARG A  73     -19.464  18.981  -5.448  1.00  1.68           C  
ATOM   1181  NH1 ARG A  73     -19.691  17.677  -5.375  1.00  1.68           N  
ATOM   1182  NH2 ARG A  73     -20.270  19.751  -6.165  1.00  1.68           N  
ATOM   1183  H   ARG A  73     -15.355  19.278  -0.621  1.00  1.68           H  
ATOM   1184  HA  ARG A  73     -15.669  21.833  -1.873  1.00  1.68           H  
ATOM   1185 1HB  ARG A  73     -17.642  19.571  -1.470  1.00  1.68           H  
ATOM   1186 2HB  ARG A  73     -17.964  20.974  -2.479  1.00  1.68           H  
ATOM   1187 1HG  ARG A  73     -16.100  20.371  -3.936  1.00  1.68           H  
ATOM   1188 2HG  ARG A  73     -15.699  18.992  -2.882  1.00  1.68           H  
ATOM   1189 1HD  ARG A  73     -16.930  18.090  -4.664  1.00  1.68           H  
ATOM   1190 2HD  ARG A  73     -18.038  18.213  -3.296  1.00  1.68           H  
ATOM   1191  HE  ARG A  73     -18.279  20.527  -4.873  1.00  1.68           H  
ATOM   1192 1HH1 ARG A  73     -19.084  17.062  -4.804  1.00  1.68           H  
ATOM   1193 2HH1 ARG A  73     -20.476  17.277  -5.865  1.00  1.68           H  
ATOM   1194 1HH2 ARG A  73     -20.100  20.746  -6.222  1.00  1.68           H  
ATOM   1195 2HH2 ARG A  73     -21.055  19.345  -6.653  1.00  1.68           H  
ATOM   1196  N   ASP A  74     -17.182  23.283  -0.578  1.00  2.34           N  
ATOM   1197  CA  ASP A  74     -17.982  24.204   0.213  1.00  2.34           C  
ATOM   1198  C   ASP A  74     -19.456  23.829   0.168  1.00  2.34           C  
ATOM   1199  O   ASP A  74     -19.952  23.371  -0.865  1.00  2.34           O  
ATOM   1200  CB  ASP A  74     -17.797  25.638  -0.281  1.00  2.34           C  
ATOM   1201  CG  ASP A  74     -16.408  26.221   0.045  1.00  2.34           C  
ATOM   1202  OD1 ASP A  74     -15.677  25.624   0.800  1.00  2.34           O  
ATOM   1203  OD2 ASP A  74     -16.094  27.258  -0.481  1.00  2.34           O  
ATOM   1204  H   ASP A  74     -16.708  23.630  -1.398  1.00  2.34           H  
ATOM   1205  HA  ASP A  74     -17.650  24.146   1.250  1.00  2.34           H  
ATOM   1206 1HB  ASP A  74     -17.950  25.675  -1.359  1.00  2.34           H  
ATOM   1207 2HB  ASP A  74     -18.562  26.275   0.174  1.00  2.34           H  
ATOM   1208  N   VAL A  75     -20.155  24.060   1.271  1.00  3.18           N  
ATOM   1209  CA  VAL A  75     -21.589  23.826   1.340  1.00  3.18           C  
ATOM   1210  C   VAL A  75     -22.311  25.125   1.688  1.00  3.18           C  
ATOM   1211  O   VAL A  75     -22.018  25.751   2.705  1.00  3.18           O  
ATOM   1212  CB  VAL A  75     -21.895  22.719   2.371  1.00  3.18           C  
ATOM   1213  CG1 VAL A  75     -23.392  22.496   2.493  1.00  3.18           C  
ATOM   1214  CG2 VAL A  75     -21.199  21.423   1.927  1.00  3.18           C  
ATOM   1215  H   VAL A  75     -19.674  24.418   2.084  1.00  3.18           H  
ATOM   1216  HA  VAL A  75     -21.936  23.491   0.362  1.00  3.18           H  
ATOM   1217  HB  VAL A  75     -21.522  23.019   3.350  1.00  3.18           H  
ATOM   1218 1HG1 VAL A  75     -23.588  21.713   3.224  1.00  3.18           H  
ATOM   1219 2HG1 VAL A  75     -23.860  23.405   2.823  1.00  3.18           H  
ATOM   1220 3HG1 VAL A  75     -23.805  22.199   1.529  1.00  3.18           H  
ATOM   1221 1HG2 VAL A  75     -21.400  20.634   2.649  1.00  3.18           H  
ATOM   1222 2HG2 VAL A  75     -21.578  21.126   0.948  1.00  3.18           H  
ATOM   1223 3HG2 VAL A  75     -20.121  21.580   1.861  1.00  3.18           H  
ATOM   1224  N   ASP A  76     -23.268  25.515   0.845  1.00  4.12           N  
ATOM   1225  CA  ASP A  76     -24.010  26.768   1.020  1.00  4.12           C  
ATOM   1226  C   ASP A  76     -25.332  26.613   1.778  1.00  4.12           C  
ATOM   1227  O   ASP A  76     -26.061  27.591   1.940  1.00  4.12           O  
ATOM   1228  CB  ASP A  76     -24.296  27.390  -0.346  1.00  4.12           C  
ATOM   1229  CG  ASP A  76     -23.031  27.823  -1.078  1.00  4.12           C  
ATOM   1230  OD1 ASP A  76     -22.145  28.345  -0.448  1.00  4.12           O  
ATOM   1231  OD2 ASP A  76     -22.961  27.613  -2.262  1.00  4.12           O  
ATOM   1232  H   ASP A  76     -23.470  24.939   0.039  1.00  4.12           H  
ATOM   1233  HA  ASP A  76     -23.381  27.456   1.587  1.00  4.12           H  
ATOM   1234 1HB  ASP A  76     -24.836  26.672  -0.965  1.00  4.12           H  
ATOM   1235 2HB  ASP A  76     -24.941  28.259  -0.220  1.00  4.12           H  
ATOM   1236  N   CYS A  77     -25.609  25.383   2.211  1.00  4.98           N  
ATOM   1237  CA  CYS A  77     -26.801  24.932   2.945  1.00  4.98           C  
ATOM   1238  C   CYS A  77     -27.378  23.685   2.288  1.00  4.98           C  
ATOM   1239  O   CYS A  77     -27.171  22.575   2.777  1.00  4.98           O  
ATOM   1240  OXT CYS A  77     -27.840  23.770   1.151  1.00  4.98           O  
ATOM   1241  CB  CYS A  77     -27.908  25.994   3.048  1.00  4.98           C  
ATOM   1242  SG  CYS A  77     -29.363  25.436   3.959  1.00  4.98           S  
ATOM   1243  H   CYS A  77     -24.910  24.687   2.010  1.00  4.98           H  
ATOM   1244  HA  CYS A  77     -26.500  24.674   3.960  1.00  4.98           H  
ATOM   1245 1HB  CYS A  77     -27.540  26.865   3.588  1.00  4.98           H  
ATOM   1246 2HB  CYS A  77     -28.228  26.311   2.053  1.00  4.98           H  
ATOM   1247  HG  CYS A  77     -30.025  26.587   3.871  1.00  4.98           H  
TER    1248
ENDMDL

REMARK ID 568122 MODEL 5 2023-11-25_00000178_1_19
PFRMAT TS
TARGET 2023-11-25_00000178_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   SER A   1       0.745  -0.617  -1.507  1.00  0.72           N  
ATOM      2  CA  SER A   1       2.065  -0.355  -0.951  1.00  0.72           C  
ATOM      3  C   SER A   1       2.315   1.134  -0.772  1.00  0.72           C  
ATOM      4  O   SER A   1       1.569   1.976  -1.278  1.00  0.72           O  
ATOM      5  CB  SER A   1       3.131  -0.960  -1.840  1.00  0.72           C  
ATOM      6  OG  SER A   1       3.157  -0.332  -3.097  1.00  0.72           O  
ATOM      7 1H   SER A   1       0.298  -1.351  -0.978  1.00  0.72           H  
ATOM      8 2H   SER A   1       0.190   0.225  -1.459  1.00  0.72           H  
ATOM      9 3H   SER A   1       0.843  -0.903  -2.471  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.127  -0.826   0.031  1.00  0.72           H  
ATOM     11 1HB  SER A   1       4.103  -0.849  -1.358  1.00  0.72           H  
ATOM     12 2HB  SER A   1       2.950  -2.025  -1.963  1.00  0.72           H  
ATOM     13  HG  SER A   1       3.945  -0.691  -3.564  1.00  0.72           H  
ATOM     14  N   MET A   2       3.379   1.444  -0.048  1.00  0.69           N  
ATOM     15  CA  MET A   2       3.784   2.806   0.251  1.00  0.69           C  
ATOM     16  C   MET A   2       5.298   2.907   0.245  1.00  0.69           C  
ATOM     17  O   MET A   2       5.990   1.919   0.481  1.00  0.69           O  
ATOM     18  CB  MET A   2       3.262   3.188   1.636  1.00  0.69           C  
ATOM     19  CG  MET A   2       3.839   2.328   2.770  1.00  0.69           C  
ATOM     20  SD  MET A   2       3.163   2.689   4.413  1.00  0.69           S  
ATOM     21  CE  MET A   2       4.072   1.555   5.490  1.00  0.69           C  
ATOM     22  H   MET A   2       3.933   0.688   0.343  1.00  0.69           H  
ATOM     23  HA  MET A   2       3.388   3.479  -0.509  1.00  0.69           H  
ATOM     24 1HB  MET A   2       3.538   4.206   1.842  1.00  0.69           H  
ATOM     25 2HB  MET A   2       2.175   3.122   1.658  1.00  0.69           H  
ATOM     26 1HG  MET A   2       3.661   1.283   2.554  1.00  0.69           H  
ATOM     27 2HG  MET A   2       4.910   2.493   2.798  1.00  0.69           H  
ATOM     28 1HE  MET A   2       3.735   1.681   6.521  1.00  0.69           H  
ATOM     29 2HE  MET A   2       3.898   0.528   5.176  1.00  0.69           H  
ATOM     30 3HE  MET A   2       5.129   1.775   5.435  1.00  0.69           H  
ATOM     31  N   GLN A   3       5.834   4.090  -0.015  1.00  0.66           N  
ATOM     32  CA  GLN A   3       7.275   4.220   0.124  1.00  0.66           C  
ATOM     33  C   GLN A   3       7.640   4.821   1.461  1.00  0.66           C  
ATOM     34  O   GLN A   3       6.980   5.756   1.921  1.00  0.66           O  
ATOM     35  CB  GLN A   3       7.892   5.040  -1.005  1.00  0.66           C  
ATOM     36  CG  GLN A   3       7.797   4.375  -2.362  1.00  0.66           C  
ATOM     37  CD  GLN A   3       8.524   5.148  -3.445  1.00  0.66           C  
ATOM     38  OE1 GLN A   3       8.659   6.374  -3.383  1.00  0.66           O  
ATOM     39  NE2 GLN A   3       9.007   4.427  -4.452  1.00  0.66           N  
ATOM     40  H   GLN A   3       5.259   4.881  -0.262  1.00  0.66           H  
ATOM     41  HA  GLN A   3       7.716   3.230   0.080  1.00  0.66           H  
ATOM     42 1HB  GLN A   3       7.407   6.014  -1.059  1.00  0.66           H  
ATOM     43 2HB  GLN A   3       8.939   5.211  -0.781  1.00  0.66           H  
ATOM     44 1HG  GLN A   3       8.250   3.382  -2.287  1.00  0.66           H  
ATOM     45 2HG  GLN A   3       6.749   4.285  -2.642  1.00  0.66           H  
ATOM     46 1HE2 GLN A   3       9.498   4.875  -5.200  1.00  0.66           H  
ATOM     47 2HE2 GLN A   3       8.878   3.433  -4.464  1.00  0.66           H  
ATOM     48  N   VAL A   4       8.700   4.280   2.050  1.00  0.64           N  
ATOM     49  CA  VAL A   4       9.279   4.732   3.314  1.00  0.64           C  
ATOM     50  C   VAL A   4      10.767   4.969   3.126  1.00  0.64           C  
ATOM     51  O   VAL A   4      11.459   4.183   2.468  1.00  0.64           O  
ATOM     52  CB  VAL A   4       9.012   3.717   4.449  1.00  0.64           C  
ATOM     53  CG1 VAL A   4       9.691   4.147   5.743  1.00  0.64           C  
ATOM     54  CG2 VAL A   4       7.491   3.622   4.696  1.00  0.64           C  
ATOM     55  H   VAL A   4       9.140   3.492   1.569  1.00  0.64           H  
ATOM     56  HA  VAL A   4       8.817   5.680   3.597  1.00  0.64           H  
ATOM     57  HB  VAL A   4       9.409   2.743   4.160  1.00  0.64           H  
ATOM     58 1HG1 VAL A   4       9.474   3.415   6.506  1.00  0.64           H  
ATOM     59 2HG1 VAL A   4      10.771   4.215   5.605  1.00  0.64           H  
ATOM     60 3HG1 VAL A   4       9.307   5.117   6.053  1.00  0.64           H  
ATOM     61 1HG2 VAL A   4       7.303   2.905   5.487  1.00  0.64           H  
ATOM     62 2HG2 VAL A   4       7.106   4.602   4.993  1.00  0.64           H  
ATOM     63 3HG2 VAL A   4       6.985   3.303   3.794  1.00  0.64           H  
ATOM     64  N   PHE A   5      11.260   6.074   3.659  1.00  0.65           N  
ATOM     65  CA  PHE A   5      12.667   6.377   3.489  1.00  0.65           C  
ATOM     66  C   PHE A   5      13.431   5.963   4.722  1.00  0.65           C  
ATOM     67  O   PHE A   5      12.958   6.173   5.842  1.00  0.65           O  
ATOM     68  CB  PHE A   5      12.843   7.873   3.277  1.00  0.65           C  
ATOM     69  CG  PHE A   5      12.209   8.359   2.024  1.00  0.65           C  
ATOM     70  CD1 PHE A   5      10.863   8.702   2.016  1.00  0.65           C  
ATOM     71  CD2 PHE A   5      12.925   8.486   0.861  1.00  0.65           C  
ATOM     72  CE1 PHE A   5      10.263   9.159   0.856  1.00  0.65           C  
ATOM     73  CE2 PHE A   5      12.326   8.948  -0.291  1.00  0.65           C  
ATOM     74  CZ  PHE A   5      10.994   9.280  -0.292  1.00  0.65           C  
ATOM     75  H   PHE A   5      10.668   6.693   4.217  1.00  0.65           H  
ATOM     76  HA  PHE A   5      13.059   5.835   2.631  1.00  0.65           H  
ATOM     77 1HB  PHE A   5      12.405   8.417   4.119  1.00  0.65           H  
ATOM     78 2HB  PHE A   5      13.904   8.113   3.245  1.00  0.65           H  
ATOM     79  HD1 PHE A   5      10.282   8.608   2.942  1.00  0.65           H  
ATOM     80  HD2 PHE A   5      13.974   8.216   0.852  1.00  0.65           H  
ATOM     81  HE1 PHE A   5       9.209   9.430   0.843  1.00  0.65           H  
ATOM     82  HE2 PHE A   5      12.910   9.046  -1.203  1.00  0.65           H  
ATOM     83  HZ  PHE A   5      10.519   9.642  -1.204  1.00  0.65           H  
ATOM     84  N   ILE A   6      14.604   5.395   4.518  1.00  0.68           N  
ATOM     85  CA  ILE A   6      15.436   5.049   5.644  1.00  0.68           C  
ATOM     86  C   ILE A   6      16.738   5.818   5.530  1.00  0.68           C  
ATOM     87  O   ILE A   6      17.388   5.820   4.479  1.00  0.68           O  
ATOM     88  CB  ILE A   6      15.657   3.529   5.777  1.00  0.68           C  
ATOM     89  CG1 ILE A   6      14.311   2.844   5.938  1.00  0.68           C  
ATOM     90  CG2 ILE A   6      16.543   3.229   6.956  1.00  0.68           C  
ATOM     91  CD1 ILE A   6      14.409   1.407   6.038  1.00  0.68           C  
ATOM     92  H   ILE A   6      14.920   5.211   3.567  1.00  0.68           H  
ATOM     93  HA  ILE A   6      14.940   5.369   6.549  1.00  0.68           H  
ATOM     94  HB  ILE A   6      16.103   3.150   4.905  1.00  0.68           H  
ATOM     95 1HG1 ILE A   6      13.828   3.215   6.793  1.00  0.68           H  
ATOM     96 2HG1 ILE A   6      13.697   3.073   5.067  1.00  0.68           H  
ATOM     97 1HG2 ILE A   6      16.688   2.152   7.036  1.00  0.68           H  
ATOM     98 2HG2 ILE A   6      17.503   3.714   6.811  1.00  0.68           H  
ATOM     99 3HG2 ILE A   6      16.081   3.605   7.873  1.00  0.68           H  
ATOM    100 1HD1 ILE A   6      13.415   0.976   6.140  1.00  0.68           H  
ATOM    101 2HD1 ILE A   6      14.896   1.018   5.153  1.00  0.68           H  
ATOM    102 3HD1 ILE A   6      14.995   1.180   6.917  1.00  0.68           H  
ATOM    103  N   LYS A   7      17.083   6.534   6.591  1.00  0.72           N  
ATOM    104  CA  LYS A   7      18.282   7.356   6.555  1.00  0.72           C  
ATOM    105  C   LYS A   7      19.271   6.923   7.596  1.00  0.72           C  
ATOM    106  O   LYS A   7      18.872   6.583   8.705  1.00  0.72           O  
ATOM    107  CB  LYS A   7      17.931   8.820   6.785  1.00  0.72           C  
ATOM    108  CG  LYS A   7      17.049   9.388   5.720  1.00  0.72           C  
ATOM    109  CD  LYS A   7      16.853  10.883   5.870  1.00  0.72           C  
ATOM    110  CE  LYS A   7      15.891  11.418   4.812  1.00  0.72           C  
ATOM    111  NZ  LYS A   7      15.713  12.891   4.921  1.00  0.72           N  
ATOM    112  H   LYS A   7      16.505   6.479   7.429  1.00  0.72           H  
ATOM    113  HA  LYS A   7      18.744   7.251   5.584  1.00  0.72           H  
ATOM    114 1HB  LYS A   7      17.431   8.932   7.747  1.00  0.72           H  
ATOM    115 2HB  LYS A   7      18.853   9.409   6.814  1.00  0.72           H  
ATOM    116 1HG  LYS A   7      17.510   9.178   4.783  1.00  0.72           H  
ATOM    117 2HG  LYS A   7      16.088   8.893   5.734  1.00  0.72           H  
ATOM    118 1HD  LYS A   7      16.477  11.118   6.861  1.00  0.72           H  
ATOM    119 2HD  LYS A   7      17.817  11.376   5.740  1.00  0.72           H  
ATOM    120 1HE  LYS A   7      16.278  11.181   3.824  1.00  0.72           H  
ATOM    121 2HE  LYS A   7      14.920  10.933   4.936  1.00  0.72           H  
ATOM    122 1HZ  LYS A   7      15.071  13.203   4.208  1.00  0.72           H  
ATOM    123 2HZ  LYS A   7      15.342  13.119   5.832  1.00  0.72           H  
ATOM    124 3HZ  LYS A   7      16.606  13.347   4.795  1.00  0.72           H  
ATOM    125  N   ASN A   8      20.556   6.940   7.261  1.00  0.78           N  
ATOM    126  CA  ASN A   8      21.547   6.586   8.274  1.00  0.78           C  
ATOM    127  C   ASN A   8      22.006   7.822   9.033  1.00  0.78           C  
ATOM    128  O   ASN A   8      21.556   8.939   8.762  1.00  0.78           O  
ATOM    129  CB  ASN A   8      22.731   5.814   7.696  1.00  0.78           C  
ATOM    130  CG  ASN A   8      23.611   6.603   6.800  1.00  0.78           C  
ATOM    131  OD1 ASN A   8      23.511   7.832   6.764  1.00  0.78           O  
ATOM    132  ND2 ASN A   8      24.508   5.929   6.120  1.00  0.78           N  
ATOM    133  H   ASN A   8      20.820   7.206   6.307  1.00  0.78           H  
ATOM    134  HA  ASN A   8      21.075   5.944   9.014  1.00  0.78           H  
ATOM    135 1HB  ASN A   8      23.329   5.400   8.508  1.00  0.78           H  
ATOM    136 2HB  ASN A   8      22.348   4.969   7.125  1.00  0.78           H  
ATOM    137 1HD2 ASN A   8      25.171   6.401   5.536  1.00  0.78           H  
ATOM    138 2HD2 ASN A   8      24.549   4.936   6.207  1.00  0.78           H  
ATOM    139  N   ARG A   9      22.995   7.643   9.901  1.00  0.84           N  
ATOM    140  CA  ARG A   9      23.516   8.717  10.748  1.00  0.84           C  
ATOM    141  C   ARG A   9      24.393   9.721  10.003  1.00  0.84           C  
ATOM    142  O   ARG A   9      24.890  10.679  10.596  1.00  0.84           O  
ATOM    143  CB  ARG A   9      24.341   8.144  11.886  1.00  0.84           C  
ATOM    144  CG  ARG A   9      23.579   7.355  12.943  1.00  0.84           C  
ATOM    145  CD  ARG A   9      24.519   6.862  13.995  1.00  0.84           C  
ATOM    146  NE  ARG A   9      23.842   6.161  15.064  1.00  0.84           N  
ATOM    147  CZ  ARG A   9      24.460   5.599  16.124  1.00  0.84           C  
ATOM    148  NH1 ARG A   9      25.769   5.664  16.234  1.00  0.84           N  
ATOM    149  NH2 ARG A   9      23.750   4.986  17.056  1.00  0.84           N  
ATOM    150  H   ARG A   9      23.352   6.709  10.043  1.00  0.84           H  
ATOM    151  HA  ARG A   9      22.664   9.251  11.170  1.00  0.84           H  
ATOM    152 1HB  ARG A   9      25.102   7.482  11.473  1.00  0.84           H  
ATOM    153 2HB  ARG A   9      24.863   8.955  12.393  1.00  0.84           H  
ATOM    154 1HG  ARG A   9      22.830   7.993  13.414  1.00  0.84           H  
ATOM    155 2HG  ARG A   9      23.085   6.493  12.483  1.00  0.84           H  
ATOM    156 1HD  ARG A   9      25.233   6.177  13.541  1.00  0.84           H  
ATOM    157 2HD  ARG A   9      25.053   7.706  14.427  1.00  0.84           H  
ATOM    158  HE  ARG A   9      22.832   6.089  15.013  1.00  0.84           H  
ATOM    159 1HH1 ARG A   9      26.314   6.133  15.523  1.00  0.84           H  
ATOM    160 2HH1 ARG A   9      26.231   5.245  17.029  1.00  0.84           H  
ATOM    161 1HH2 ARG A   9      22.741   4.941  16.976  1.00  0.84           H  
ATOM    162 2HH2 ARG A   9      24.212   4.568  17.849  1.00  0.84           H  
ATOM    163  N   TYR A  10      24.618   9.476   8.719  1.00  0.86           N  
ATOM    164  CA  TYR A  10      25.443  10.320   7.891  1.00  0.86           C  
ATOM    165  C   TYR A  10      24.585  10.975   6.806  1.00  0.86           C  
ATOM    166  O   TYR A  10      25.101  11.645   5.911  1.00  0.86           O  
ATOM    167  CB  TYR A  10      26.548   9.456   7.305  1.00  0.86           C  
ATOM    168  CG  TYR A  10      27.306   8.775   8.414  1.00  0.86           C  
ATOM    169  CD1 TYR A  10      27.017   7.450   8.717  1.00  0.86           C  
ATOM    170  CD2 TYR A  10      28.253   9.464   9.149  1.00  0.86           C  
ATOM    171  CE1 TYR A  10      27.676   6.817   9.747  1.00  0.86           C  
ATOM    172  CE2 TYR A  10      28.915   8.829  10.184  1.00  0.86           C  
ATOM    173  CZ  TYR A  10      28.628   7.511  10.483  1.00  0.86           C  
ATOM    174  OH  TYR A  10      29.287   6.880  11.516  1.00  0.86           O  
ATOM    175  H   TYR A  10      24.172   8.690   8.268  1.00  0.86           H  
ATOM    176  HA  TYR A  10      25.879  11.109   8.503  1.00  0.86           H  
ATOM    177 1HB  TYR A  10      26.125   8.696   6.648  1.00  0.86           H  
ATOM    178 2HB  TYR A  10      27.239  10.065   6.727  1.00  0.86           H  
ATOM    179  HD1 TYR A  10      26.268   6.914   8.143  1.00  0.86           H  
ATOM    180  HD2 TYR A  10      28.473  10.506   8.918  1.00  0.86           H  
ATOM    181  HE1 TYR A  10      27.447   5.778   9.984  1.00  0.86           H  
ATOM    182  HE2 TYR A  10      29.660   9.370  10.766  1.00  0.86           H  
ATOM    183  HH  TYR A  10      29.922   7.485  11.907  1.00  0.86           H  
ATOM    184  N   GLY A  11      23.262  10.772   6.891  1.00  0.86           N  
ATOM    185  CA  GLY A  11      22.303  11.335   5.945  1.00  0.86           C  
ATOM    186  C   GLY A  11      22.085  10.536   4.651  1.00  0.86           C  
ATOM    187  O   GLY A  11      21.342  10.982   3.771  1.00  0.86           O  
ATOM    188  H   GLY A  11      22.881  10.202   7.647  1.00  0.86           H  
ATOM    189 1HA  GLY A  11      21.345  11.438   6.455  1.00  0.86           H  
ATOM    190 2HA  GLY A  11      22.620  12.345   5.689  1.00  0.86           H  
ATOM    191  N   TRP A  12      22.737   9.385   4.487  1.00  0.82           N  
ATOM    192  CA  TRP A  12      22.528   8.643   3.244  1.00  0.82           C  
ATOM    193  C   TRP A  12      21.127   8.072   3.278  1.00  0.82           C  
ATOM    194  O   TRP A  12      20.687   7.595   4.326  1.00  0.82           O  
ATOM    195  CB  TRP A  12      23.555   7.547   3.032  1.00  0.82           C  
ATOM    196  CG  TRP A  12      23.396   6.855   1.730  1.00  0.82           C  
ATOM    197  CD1 TRP A  12      23.913   7.236   0.528  1.00  0.82           C  
ATOM    198  CD2 TRP A  12      22.680   5.637   1.491  1.00  0.82           C  
ATOM    199  NE1 TRP A  12      23.552   6.339  -0.444  1.00  0.82           N  
ATOM    200  CE2 TRP A  12      22.798   5.352   0.129  1.00  0.82           C  
ATOM    201  CE3 TRP A  12      21.964   4.780   2.306  1.00  0.82           C  
ATOM    202  CZ2 TRP A  12      22.215   4.234  -0.435  1.00  0.82           C  
ATOM    203  CZ3 TRP A  12      21.396   3.674   1.749  1.00  0.82           C  
ATOM    204  CH2 TRP A  12      21.510   3.397   0.412  1.00  0.82           C  
ATOM    205  H   TRP A  12      23.323   9.011   5.228  1.00  0.82           H  
ATOM    206  HA  TRP A  12      22.599   9.335   2.406  1.00  0.82           H  
ATOM    207 1HB  TRP A  12      24.561   7.959   3.099  1.00  0.82           H  
ATOM    208 2HB  TRP A  12      23.444   6.807   3.806  1.00  0.82           H  
ATOM    209  HD1 TRP A  12      24.518   8.125   0.364  1.00  0.82           H  
ATOM    210  HE1 TRP A  12      23.801   6.393  -1.420  1.00  0.82           H  
ATOM    211  HE3 TRP A  12      21.855   4.983   3.372  1.00  0.82           H  
ATOM    212  HZ2 TRP A  12      22.301   4.005  -1.498  1.00  0.82           H  
ATOM    213  HZ3 TRP A  12      20.841   3.021   2.404  1.00  0.82           H  
ATOM    214  HH2 TRP A  12      21.034   2.499   0.014  1.00  0.82           H  
ATOM    215  N   THR A  13      20.420   8.132   2.146  1.00  0.76           N  
ATOM    216  CA  THR A  13      19.030   7.693   2.119  1.00  0.76           C  
ATOM    217  C   THR A  13      18.736   6.579   1.115  1.00  0.76           C  
ATOM    218  O   THR A  13      19.166   6.629  -0.040  1.00  0.76           O  
ATOM    219  CB  THR A  13      18.103   8.883   1.761  1.00  0.76           C  
ATOM    220  OG1 THR A  13      18.296   9.953   2.692  1.00  0.76           O  
ATOM    221  CG2 THR A  13      16.619   8.455   1.827  1.00  0.76           C  
ATOM    222  H   THR A  13      20.844   8.510   1.311  1.00  0.76           H  
ATOM    223  HA  THR A  13      18.767   7.326   3.107  1.00  0.76           H  
ATOM    224  HB  THR A  13      18.334   9.240   0.760  1.00  0.76           H  
ATOM    225  HG1 THR A  13      19.214  10.265   2.656  1.00  0.76           H  
ATOM    226 1HG2 THR A  13      15.993   9.309   1.588  1.00  0.76           H  
ATOM    227 2HG2 THR A  13      16.418   7.665   1.114  1.00  0.76           H  
ATOM    228 3HG2 THR A  13      16.384   8.101   2.831  1.00  0.76           H  
ATOM    229  N   ILE A  14      17.942   5.611   1.566  1.00  0.70           N  
ATOM    230  CA  ILE A  14      17.414   4.538   0.730  1.00  0.70           C  
ATOM    231  C   ILE A  14      15.896   4.591   0.744  1.00  0.70           C  
ATOM    232  O   ILE A  14      15.287   4.825   1.791  1.00  0.70           O  
ATOM    233  CB  ILE A  14      17.831   3.154   1.230  1.00  0.70           C  
ATOM    234  CG1 ILE A  14      17.352   2.095   0.309  1.00  0.70           C  
ATOM    235  CG2 ILE A  14      17.285   2.913   2.575  1.00  0.70           C  
ATOM    236  CD1 ILE A  14      17.980   0.799   0.579  1.00  0.70           C  
ATOM    237  H   ILE A  14      17.682   5.637   2.553  1.00  0.70           H  
ATOM    238  HA  ILE A  14      17.762   4.675  -0.293  1.00  0.70           H  
ATOM    239  HB  ILE A  14      18.871   3.090   1.264  1.00  0.70           H  
ATOM    240 1HG1 ILE A  14      16.276   1.972   0.432  1.00  0.70           H  
ATOM    241 2HG1 ILE A  14      17.559   2.379  -0.720  1.00  0.70           H  
ATOM    242 1HG2 ILE A  14      17.598   1.927   2.929  1.00  0.70           H  
ATOM    243 2HG2 ILE A  14      17.670   3.674   3.244  1.00  0.70           H  
ATOM    244 3HG2 ILE A  14      16.196   2.959   2.536  1.00  0.70           H  
ATOM    245 1HD1 ILE A  14      17.564   0.101  -0.108  1.00  0.70           H  
ATOM    246 2HD1 ILE A  14      19.058   0.873   0.444  1.00  0.70           H  
ATOM    247 3HD1 ILE A  14      17.764   0.484   1.602  1.00  0.70           H  
ATOM    248  N   THR A  15      15.270   4.375  -0.404  1.00  0.65           N  
ATOM    249  CA  THR A  15      13.817   4.372  -0.413  1.00  0.65           C  
ATOM    250  C   THR A  15      13.341   2.941  -0.597  1.00  0.65           C  
ATOM    251  O   THR A  15      13.756   2.271  -1.546  1.00  0.65           O  
ATOM    252  CB  THR A  15      13.258   5.219  -1.563  1.00  0.65           C  
ATOM    253  OG1 THR A  15      13.741   6.550  -1.452  1.00  0.65           O  
ATOM    254  CG2 THR A  15      11.724   5.254  -1.456  1.00  0.65           C  
ATOM    255  H   THR A  15      15.792   4.203  -1.251  1.00  0.65           H  
ATOM    256  HA  THR A  15      13.433   4.745   0.536  1.00  0.65           H  
ATOM    257  HB  THR A  15      13.554   4.800  -2.522  1.00  0.65           H  
ATOM    258  HG1 THR A  15      13.251   7.112  -2.058  1.00  0.65           H  
ATOM    259 1HG2 THR A  15      11.316   5.867  -2.256  1.00  0.65           H  
ATOM    260 2HG2 THR A  15      11.324   4.244  -1.535  1.00  0.65           H  
ATOM    261 3HG2 THR A  15      11.439   5.680  -0.490  1.00  0.65           H  
ATOM    262  N   LEU A  16      12.491   2.469   0.306  1.00  0.61           N  
ATOM    263  CA  LEU A  16      11.969   1.119   0.196  1.00  0.61           C  
ATOM    264  C   LEU A  16      10.484   1.108  -0.113  1.00  0.61           C  
ATOM    265  O   LEU A  16       9.729   1.955   0.373  1.00  0.61           O  
ATOM    266  CB  LEU A  16      12.195   0.326   1.484  1.00  0.61           C  
ATOM    267  CG  LEU A  16      13.643   0.136   1.963  1.00  0.61           C  
ATOM    268  CD1 LEU A  16      13.602  -0.635   3.239  1.00  0.61           C  
ATOM    269  CD2 LEU A  16      14.475  -0.608   0.922  1.00  0.61           C  
ATOM    270  H   LEU A  16      12.190   3.067   1.077  1.00  0.61           H  
ATOM    271  HA  LEU A  16      12.486   0.612  -0.617  1.00  0.61           H  
ATOM    272 1HB  LEU A  16      11.654   0.830   2.288  1.00  0.61           H  
ATOM    273 2HB  LEU A  16      11.759  -0.666   1.355  1.00  0.61           H  
ATOM    274  HG  LEU A  16      14.095   1.113   2.165  1.00  0.61           H  
ATOM    275 1HD1 LEU A  16      14.602  -0.760   3.593  1.00  0.61           H  
ATOM    276 2HD1 LEU A  16      13.012  -0.089   3.966  1.00  0.61           H  
ATOM    277 3HD1 LEU A  16      13.152  -1.612   3.070  1.00  0.61           H  
ATOM    278 1HD2 LEU A  16      15.490  -0.743   1.296  1.00  0.61           H  
ATOM    279 2HD2 LEU A  16      14.036  -1.581   0.727  1.00  0.61           H  
ATOM    280 3HD2 LEU A  16      14.503  -0.032  -0.005  1.00  0.61           H  
ATOM    281  N   GLU A  17      10.053   0.116  -0.889  1.00  0.59           N  
ATOM    282  CA  GLU A  17       8.625  -0.069  -1.109  1.00  0.59           C  
ATOM    283  C   GLU A  17       8.134  -1.096  -0.103  1.00  0.59           C  
ATOM    284  O   GLU A  17       8.577  -2.258  -0.098  1.00  0.59           O  
ATOM    285  CB  GLU A  17       8.317  -0.507  -2.539  1.00  0.59           C  
ATOM    286  CG  GLU A  17       6.825  -0.652  -2.820  1.00  0.59           C  
ATOM    287  CD  GLU A  17       6.512  -1.049  -4.241  1.00  0.59           C  
ATOM    288  OE1 GLU A  17       7.422  -1.157  -5.028  1.00  0.59           O  
ATOM    289  OE2 GLU A  17       5.348  -1.223  -4.542  1.00  0.59           O  
ATOM    290  H   GLU A  17      10.716  -0.528  -1.297  1.00  0.59           H  
ATOM    291  HA  GLU A  17       8.103   0.869  -0.916  1.00  0.59           H  
ATOM    292 1HB  GLU A  17       8.721   0.224  -3.239  1.00  0.59           H  
ATOM    293 2HB  GLU A  17       8.796  -1.464  -2.742  1.00  0.59           H  
ATOM    294 1HG  GLU A  17       6.421  -1.409  -2.148  1.00  0.59           H  
ATOM    295 2HG  GLU A  17       6.331   0.294  -2.589  1.00  0.59           H  
ATOM    296  N   VAL A  18       7.263  -0.644   0.778  1.00  0.58           N  
ATOM    297  CA  VAL A  18       6.789  -1.453   1.877  1.00  0.58           C  
ATOM    298  C   VAL A  18       5.283  -1.479   1.978  1.00  0.58           C  
ATOM    299  O   VAL A  18       4.567  -0.689   1.359  1.00  0.58           O  
ATOM    300  CB  VAL A  18       7.391  -0.956   3.202  1.00  0.58           C  
ATOM    301  CG1 VAL A  18       8.934  -1.050   3.189  1.00  0.58           C  
ATOM    302  CG2 VAL A  18       6.986   0.444   3.417  1.00  0.58           C  
ATOM    303  H   VAL A  18       6.924   0.314   0.691  1.00  0.58           H  
ATOM    304  HA  VAL A  18       7.120  -2.470   1.726  1.00  0.58           H  
ATOM    305  HB  VAL A  18       7.024  -1.587   4.012  1.00  0.58           H  
ATOM    306 1HG1 VAL A  18       9.327  -0.701   4.143  1.00  0.58           H  
ATOM    307 2HG1 VAL A  18       9.235  -2.084   3.030  1.00  0.58           H  
ATOM    308 3HG1 VAL A  18       9.330  -0.428   2.392  1.00  0.58           H  
ATOM    309 1HG2 VAL A  18       7.393   0.786   4.355  1.00  0.58           H  
ATOM    310 2HG2 VAL A  18       7.358   1.072   2.601  1.00  0.58           H  
ATOM    311 3HG2 VAL A  18       5.912   0.480   3.445  1.00  0.58           H  
ATOM    312  N   SER A  19       4.789  -2.404   2.759  1.00  0.58           N  
ATOM    313  CA  SER A  19       3.366  -2.465   2.997  1.00  0.58           C  
ATOM    314  C   SER A  19       3.085  -2.336   4.490  1.00  0.58           C  
ATOM    315  O   SER A  19       3.935  -2.663   5.321  1.00  0.58           O  
ATOM    316  CB  SER A  19       2.799  -3.781   2.468  1.00  0.58           C  
ATOM    317  OG  SER A  19       1.420  -3.876   2.714  1.00  0.58           O  
ATOM    318  H   SER A  19       5.424  -3.079   3.193  1.00  0.58           H  
ATOM    319  HA  SER A  19       2.900  -1.654   2.454  1.00  0.58           H  
ATOM    320 1HB  SER A  19       2.988  -3.856   1.399  1.00  0.58           H  
ATOM    321 2HB  SER A  19       3.312  -4.614   2.952  1.00  0.58           H  
ATOM    322  HG  SER A  19       1.326  -3.867   3.697  1.00  0.58           H  
ATOM    323  N   PRO A  20       1.949  -1.770   4.887  1.00  0.58           N  
ATOM    324  CA  PRO A  20       1.468  -1.873   6.230  1.00  0.58           C  
ATOM    325  C   PRO A  20       1.393  -3.367   6.410  1.00  0.58           C  
ATOM    326  O   PRO A  20       1.250  -4.089   5.418  1.00  0.58           O  
ATOM    327  CB  PRO A  20       0.123  -1.165   6.191  1.00  0.58           C  
ATOM    328  CG  PRO A  20       0.262  -0.182   5.026  1.00  0.58           C  
ATOM    329  CD  PRO A  20       1.146  -0.897   4.009  1.00  0.58           C  
ATOM    330  HA  PRO A  20       2.181  -1.406   6.928  1.00  0.58           H  
ATOM    331 1HB  PRO A  20      -0.685  -1.899   6.045  1.00  0.58           H  
ATOM    332 2HB  PRO A  20      -0.066  -0.664   7.152  1.00  0.58           H  
ATOM    333 1HG  PRO A  20      -0.730   0.070   4.622  1.00  0.58           H  
ATOM    334 2HG  PRO A  20       0.708   0.763   5.381  1.00  0.58           H  
ATOM    335 1HD  PRO A  20       0.542  -1.483   3.303  1.00  0.58           H  
ATOM    336 2HD  PRO A  20       1.772  -0.142   3.511  1.00  0.58           H  
ATOM    337  N   THR A  21       1.573  -3.821   7.633  1.00  0.57           N  
ATOM    338  CA  THR A  21       1.655  -5.227   8.048  1.00  0.57           C  
ATOM    339  C   THR A  21       3.030  -5.863   7.726  1.00  0.57           C  
ATOM    340  O   THR A  21       3.306  -6.972   8.190  1.00  0.57           O  
ATOM    341  CB  THR A  21       0.500  -6.130   7.508  1.00  0.57           C  
ATOM    342  OG1 THR A  21       0.716  -6.490   6.143  1.00  0.57           O  
ATOM    343  CG2 THR A  21      -0.880  -5.433   7.671  1.00  0.57           C  
ATOM    344  H   THR A  21       1.665  -3.134   8.363  1.00  0.57           H  
ATOM    345  HA  THR A  21       1.547  -5.247   9.129  1.00  0.57           H  
ATOM    346  HB  THR A  21       0.481  -7.044   8.099  1.00  0.57           H  
ATOM    347  HG1 THR A  21       0.946  -5.704   5.641  1.00  0.57           H  
ATOM    348 1HG2 THR A  21      -1.661  -6.108   7.324  1.00  0.57           H  
ATOM    349 2HG2 THR A  21      -1.042  -5.201   8.723  1.00  0.57           H  
ATOM    350 3HG2 THR A  21      -0.931  -4.522   7.096  1.00  0.57           H  
ATOM    351  N   ASP A  22       3.910  -5.199   6.942  1.00  0.57           N  
ATOM    352  CA  ASP A  22       5.261  -5.744   6.813  1.00  0.57           C  
ATOM    353  C   ASP A  22       5.884  -5.726   8.182  1.00  0.57           C  
ATOM    354  O   ASP A  22       5.736  -4.739   8.915  1.00  0.57           O  
ATOM    355  CB  ASP A  22       6.205  -4.939   5.884  1.00  0.57           C  
ATOM    356  CG  ASP A  22       6.035  -5.127   4.360  1.00  0.57           C  
ATOM    357  OD1 ASP A  22       5.349  -6.009   3.923  1.00  0.57           O  
ATOM    358  OD2 ASP A  22       6.644  -4.352   3.623  1.00  0.57           O  
ATOM    359  H   ASP A  22       3.685  -4.312   6.491  1.00  0.57           H  
ATOM    360  HA  ASP A  22       5.203  -6.777   6.467  1.00  0.57           H  
ATOM    361 1HB  ASP A  22       6.078  -3.879   6.103  1.00  0.57           H  
ATOM    362 2HB  ASP A  22       7.240  -5.186   6.144  1.00  0.57           H  
ATOM    363  N   THR A  23       6.618  -6.772   8.517  1.00  0.57           N  
ATOM    364  CA  THR A  23       7.304  -6.769   9.785  1.00  0.57           C  
ATOM    365  C   THR A  23       8.582  -5.994   9.675  1.00  0.57           C  
ATOM    366  O   THR A  23       9.105  -5.803   8.574  1.00  0.57           O  
ATOM    367  CB  THR A  23       7.604  -8.180  10.281  1.00  0.57           C  
ATOM    368  OG1 THR A  23       8.471  -8.851   9.333  1.00  0.57           O  
ATOM    369  CG2 THR A  23       6.328  -8.957  10.449  1.00  0.57           C  
ATOM    370  H   THR A  23       6.686  -7.565   7.898  1.00  0.57           H  
ATOM    371  HA  THR A  23       6.678  -6.315  10.518  1.00  0.57           H  
ATOM    372  HB  THR A  23       8.111  -8.124  11.249  1.00  0.57           H  
ATOM    373  HG1 THR A  23       8.540  -9.788   9.575  1.00  0.57           H  
ATOM    374 1HG2 THR A  23       6.558  -9.959  10.807  1.00  0.57           H  
ATOM    375 2HG2 THR A  23       5.696  -8.451  11.175  1.00  0.57           H  
ATOM    376 3HG2 THR A  23       5.808  -9.020   9.492  1.00  0.57           H  
ATOM    377  N   VAL A  24       9.128  -5.642  10.813  1.00  0.56           N  
ATOM    378  CA  VAL A  24      10.416  -4.993  10.873  1.00  0.56           C  
ATOM    379  C   VAL A  24      11.468  -5.922  10.293  1.00  0.56           C  
ATOM    380  O   VAL A  24      12.309  -5.479   9.511  1.00  0.56           O  
ATOM    381  CB  VAL A  24      10.695  -4.601  12.307  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      12.109  -4.099  12.501  1.00  0.56           C  
ATOM    383  CG2 VAL A  24       9.665  -3.548  12.689  1.00  0.56           C  
ATOM    384  H   VAL A  24       8.597  -5.812  11.668  1.00  0.56           H  
ATOM    385  HA  VAL A  24      10.376  -4.084  10.271  1.00  0.56           H  
ATOM    386  HB  VAL A  24      10.557  -5.463  12.919  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      12.262  -3.841  13.549  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24      12.805  -4.886  12.215  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      12.266  -3.225  11.887  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24       9.785  -3.295  13.717  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24       9.788  -2.673  12.066  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24       8.675  -3.942  12.548  1.00  0.56           H  
ATOM    393  N   GLU A  25      11.410  -7.222  10.627  1.00  0.56           N  
ATOM    394  CA  GLU A  25      12.358  -8.147  10.015  1.00  0.56           C  
ATOM    395  C   GLU A  25      12.266  -8.093   8.485  1.00  0.56           C  
ATOM    396  O   GLU A  25      13.300  -8.080   7.812  1.00  0.56           O  
ATOM    397  CB  GLU A  25      12.129  -9.592  10.454  1.00  0.56           C  
ATOM    398  CG  GLU A  25      13.192 -10.559   9.878  1.00  0.56           C  
ATOM    399  CD  GLU A  25      13.034 -12.021  10.280  1.00  0.56           C  
ATOM    400  OE1 GLU A  25      12.079 -12.356  10.941  1.00  0.56           O  
ATOM    401  OE2 GLU A  25      13.897 -12.795   9.929  1.00  0.56           O  
ATOM    402  H   GLU A  25      10.735  -7.556  11.318  1.00  0.56           H  
ATOM    403  HA  GLU A  25      13.364  -7.852  10.313  1.00  0.56           H  
ATOM    404 1HB  GLU A  25      12.151  -9.652  11.541  1.00  0.56           H  
ATOM    405 2HB  GLU A  25      11.144  -9.924  10.124  1.00  0.56           H  
ATOM    406 1HG  GLU A  25      13.153 -10.495   8.789  1.00  0.56           H  
ATOM    407 2HG  GLU A  25      14.176 -10.210  10.194  1.00  0.56           H  
ATOM    408  N   ASN A  26      11.043  -8.054   7.919  1.00  0.56           N  
ATOM    409  CA  ASN A  26      10.936  -8.001   6.456  1.00  0.56           C  
ATOM    410  C   ASN A  26      11.591  -6.734   5.913  1.00  0.56           C  
ATOM    411  O   ASN A  26      12.244  -6.763   4.864  1.00  0.56           O  
ATOM    412  CB  ASN A  26       9.495  -8.059   5.972  1.00  0.56           C  
ATOM    413  CG  ASN A  26       8.842  -9.422   6.108  1.00  0.56           C  
ATOM    414  OD1 ASN A  26       9.499 -10.452   6.311  1.00  0.56           O  
ATOM    415  ND2 ASN A  26       7.536  -9.448   5.959  1.00  0.56           N  
ATOM    416  H   ASN A  26      10.199  -8.088   8.494  1.00  0.56           H  
ATOM    417  HA  ASN A  26      11.476  -8.853   6.040  1.00  0.56           H  
ATOM    418 1HB  ASN A  26       8.902  -7.338   6.534  1.00  0.56           H  
ATOM    419 2HB  ASN A  26       9.456  -7.756   4.926  1.00  0.56           H  
ATOM    420 1HD2 ASN A  26       7.045 -10.318   6.020  1.00  0.56           H  
ATOM    421 2HD2 ASN A  26       7.036  -8.604   5.755  1.00  0.56           H  
ATOM    422  N   VAL A  27      11.455  -5.624   6.643  1.00  0.57           N  
ATOM    423  CA  VAL A  27      12.068  -4.377   6.211  1.00  0.57           C  
ATOM    424  C   VAL A  27      13.572  -4.542   6.223  1.00  0.57           C  
ATOM    425  O   VAL A  27      14.250  -4.121   5.288  1.00  0.57           O  
ATOM    426  CB  VAL A  27      11.655  -3.203   7.102  1.00  0.57           C  
ATOM    427  CG1 VAL A  27      12.457  -1.961   6.738  1.00  0.57           C  
ATOM    428  CG2 VAL A  27      10.183  -2.953   6.919  1.00  0.57           C  
ATOM    429  H   VAL A  27      10.887  -5.652   7.492  1.00  0.57           H  
ATOM    430  HA  VAL A  27      11.744  -4.164   5.194  1.00  0.57           H  
ATOM    431  HB  VAL A  27      11.866  -3.442   8.140  1.00  0.57           H  
ATOM    432 1HG1 VAL A  27      12.160  -1.133   7.379  1.00  0.57           H  
ATOM    433 2HG1 VAL A  27      13.519  -2.163   6.872  1.00  0.57           H  
ATOM    434 3HG1 VAL A  27      12.267  -1.704   5.701  1.00  0.57           H  
ATOM    435 1HG2 VAL A  27       9.884  -2.139   7.546  1.00  0.57           H  
ATOM    436 2HG2 VAL A  27       9.981  -2.708   5.877  1.00  0.57           H  
ATOM    437 3HG2 VAL A  27       9.625  -3.842   7.192  1.00  0.57           H  
ATOM    438  N   LYS A  28      14.100  -5.164   7.274  1.00  0.58           N  
ATOM    439  CA  LYS A  28      15.532  -5.383   7.362  1.00  0.58           C  
ATOM    440  C   LYS A  28      16.035  -6.246   6.214  1.00  0.58           C  
ATOM    441  O   LYS A  28      17.128  -6.012   5.691  1.00  0.58           O  
ATOM    442  CB  LYS A  28      15.895  -5.997   8.695  1.00  0.58           C  
ATOM    443  CG  LYS A  28      15.768  -5.060   9.872  1.00  0.58           C  
ATOM    444  CD  LYS A  28      16.157  -5.778  11.135  1.00  0.58           C  
ATOM    445  CE  LYS A  28      16.142  -4.879  12.329  1.00  0.58           C  
ATOM    446  NZ  LYS A  28      16.523  -5.626  13.556  1.00  0.58           N  
ATOM    447  H   LYS A  28      13.487  -5.478   8.027  1.00  0.58           H  
ATOM    448  HA  LYS A  28      16.029  -4.433   7.292  1.00  0.58           H  
ATOM    449 1HB  LYS A  28      15.264  -6.863   8.882  1.00  0.58           H  
ATOM    450 2HB  LYS A  28      16.921  -6.344   8.657  1.00  0.58           H  
ATOM    451 1HG  LYS A  28      16.404  -4.198   9.730  1.00  0.58           H  
ATOM    452 2HG  LYS A  28      14.735  -4.719   9.958  1.00  0.58           H  
ATOM    453 1HD  LYS A  28      15.464  -6.604  11.321  1.00  0.58           H  
ATOM    454 2HD  LYS A  28      17.165  -6.187  11.029  1.00  0.58           H  
ATOM    455 1HE  LYS A  28      16.839  -4.081  12.162  1.00  0.58           H  
ATOM    456 2HE  LYS A  28      15.155  -4.452  12.469  1.00  0.58           H  
ATOM    457 1HZ  LYS A  28      16.525  -5.014  14.344  1.00  0.58           H  
ATOM    458 2HZ  LYS A  28      15.838  -6.364  13.714  1.00  0.58           H  
ATOM    459 3HZ  LYS A  28      17.446  -6.044  13.448  1.00  0.58           H  
ATOM    460  N   GLN A  29      15.243  -7.232   5.793  1.00  0.60           N  
ATOM    461  CA  GLN A  29      15.646  -8.060   4.665  1.00  0.60           C  
ATOM    462  C   GLN A  29      15.688  -7.200   3.397  1.00  0.60           C  
ATOM    463  O   GLN A  29      16.634  -7.285   2.613  1.00  0.60           O  
ATOM    464  CB  GLN A  29      14.683  -9.233   4.500  1.00  0.60           C  
ATOM    465  CG  GLN A  29      14.768 -10.256   5.629  1.00  0.60           C  
ATOM    466  CD  GLN A  29      13.704 -11.331   5.528  1.00  0.60           C  
ATOM    467  OE1 GLN A  29      12.751 -11.216   4.750  1.00  0.60           O  
ATOM    468  NE2 GLN A  29      13.854 -12.384   6.324  1.00  0.60           N  
ATOM    469  H   GLN A  29      14.366  -7.417   6.284  1.00  0.60           H  
ATOM    470  HA  GLN A  29      16.647  -8.447   4.852  1.00  0.60           H  
ATOM    471 1HB  GLN A  29      13.661  -8.860   4.462  1.00  0.60           H  
ATOM    472 2HB  GLN A  29      14.882  -9.739   3.556  1.00  0.60           H  
ATOM    473 1HG  GLN A  29      15.745 -10.736   5.595  1.00  0.60           H  
ATOM    474 2HG  GLN A  29      14.645  -9.744   6.579  1.00  0.60           H  
ATOM    475 1HE2 GLN A  29      13.178 -13.120   6.317  1.00  0.60           H  
ATOM    476 2HE2 GLN A  29      14.636 -12.433   6.952  1.00  0.60           H  
ATOM    477  N   LYS A  30      14.695  -6.310   3.240  1.00  0.62           N  
ATOM    478  CA  LYS A  30      14.657  -5.409   2.089  1.00  0.62           C  
ATOM    479  C   LYS A  30      15.860  -4.473   2.107  1.00  0.62           C  
ATOM    480  O   LYS A  30      16.430  -4.157   1.062  1.00  0.62           O  
ATOM    481  CB  LYS A  30      13.348  -4.617   2.062  1.00  0.62           C  
ATOM    482  CG  LYS A  30      12.117  -5.452   1.690  1.00  0.62           C  
ATOM    483  CD  LYS A  30      10.796  -4.645   1.749  1.00  0.62           C  
ATOM    484  CE  LYS A  30       9.632  -5.493   1.199  1.00  0.62           C  
ATOM    485  NZ  LYS A  30       8.291  -4.803   1.253  1.00  0.62           N  
ATOM    486  H   LYS A  30      13.932  -6.289   3.918  1.00  0.62           H  
ATOM    487  HA  LYS A  30      14.714  -6.009   1.181  1.00  0.62           H  
ATOM    488 1HB  LYS A  30      13.169  -4.176   3.036  1.00  0.62           H  
ATOM    489 2HB  LYS A  30      13.432  -3.807   1.348  1.00  0.62           H  
ATOM    490 1HG  LYS A  30      12.245  -5.845   0.682  1.00  0.62           H  
ATOM    491 2HG  LYS A  30      12.043  -6.295   2.375  1.00  0.62           H  
ATOM    492 1HD  LYS A  30      10.581  -4.374   2.785  1.00  0.62           H  
ATOM    493 2HD  LYS A  30      10.881  -3.728   1.161  1.00  0.62           H  
ATOM    494 1HE  LYS A  30       9.860  -5.706   0.157  1.00  0.62           H  
ATOM    495 2HE  LYS A  30       9.568  -6.434   1.747  1.00  0.62           H  
ATOM    496 1HZ  LYS A  30       7.601  -5.400   0.837  1.00  0.62           H  
ATOM    497 2HZ  LYS A  30       7.965  -4.591   2.219  1.00  0.62           H  
ATOM    498 3HZ  LYS A  30       8.346  -3.905   0.719  1.00  0.62           H  
ATOM    499  N   ILE A  31      16.289  -4.064   3.298  1.00  0.65           N  
ATOM    500  CA  ILE A  31      17.469  -3.227   3.399  1.00  0.65           C  
ATOM    501  C   ILE A  31      18.693  -4.020   2.966  1.00  0.65           C  
ATOM    502  O   ILE A  31      19.465  -3.551   2.131  1.00  0.65           O  
ATOM    503  CB  ILE A  31      17.706  -2.728   4.829  1.00  0.65           C  
ATOM    504  CG1 ILE A  31      16.609  -1.793   5.243  1.00  0.65           C  
ATOM    505  CG2 ILE A  31      19.043  -2.022   4.905  1.00  0.65           C  
ATOM    506  CD1 ILE A  31      16.613  -1.500   6.687  1.00  0.65           C  
ATOM    507  H   ILE A  31      15.762  -4.317   4.133  1.00  0.65           H  
ATOM    508  HA  ILE A  31      17.353  -2.370   2.736  1.00  0.65           H  
ATOM    509  HB  ILE A  31      17.704  -3.568   5.513  1.00  0.65           H  
ATOM    510 1HG1 ILE A  31      16.716  -0.856   4.699  1.00  0.65           H  
ATOM    511 2HG1 ILE A  31      15.664  -2.235   4.988  1.00  0.65           H  
ATOM    512 1HG2 ILE A  31      19.221  -1.668   5.916  1.00  0.65           H  
ATOM    513 2HG2 ILE A  31      19.840  -2.708   4.620  1.00  0.65           H  
ATOM    514 3HG2 ILE A  31      19.030  -1.178   4.224  1.00  0.65           H  
ATOM    515 1HD1 ILE A  31      15.810  -0.844   6.922  1.00  0.65           H  
ATOM    516 2HD1 ILE A  31      16.501  -2.389   7.254  1.00  0.65           H  
ATOM    517 3HD1 ILE A  31      17.534  -1.052   6.928  1.00  0.65           H  
ATOM    518  N   GLN A  32      18.855  -5.249   3.477  1.00  0.68           N  
ATOM    519  CA  GLN A  32      20.025  -6.046   3.105  1.00  0.68           C  
ATOM    520  C   GLN A  32      20.117  -6.247   1.599  1.00  0.68           C  
ATOM    521  O   GLN A  32      21.180  -6.053   0.998  1.00  0.68           O  
ATOM    522  CB  GLN A  32      20.031  -7.429   3.764  1.00  0.68           C  
ATOM    523  CG  GLN A  32      21.319  -8.220   3.396  1.00  0.68           C  
ATOM    524  CD  GLN A  32      21.460  -9.584   4.034  1.00  0.68           C  
ATOM    525  OE1 GLN A  32      20.500 -10.194   4.512  1.00  0.68           O  
ATOM    526  NE2 GLN A  32      22.694 -10.083   4.049  1.00  0.68           N  
ATOM    527  H   GLN A  32      18.182  -5.610   4.154  1.00  0.68           H  
ATOM    528  HA  GLN A  32      20.916  -5.514   3.437  1.00  0.68           H  
ATOM    529 1HB  GLN A  32      19.959  -7.321   4.845  1.00  0.68           H  
ATOM    530 2HB  GLN A  32      19.160  -7.997   3.430  1.00  0.68           H  
ATOM    531 1HG  GLN A  32      21.325  -8.357   2.315  1.00  0.68           H  
ATOM    532 2HG  GLN A  32      22.180  -7.628   3.690  1.00  0.68           H  
ATOM    533 1HE2 GLN A  32      22.868 -10.982   4.450  1.00  0.68           H  
ATOM    534 2HE2 GLN A  32      23.454  -9.561   3.652  1.00  0.68           H  
ATOM    535  N   ASP A  33      18.981  -6.513   0.953  1.00  0.72           N  
ATOM    536  CA  ASP A  33      18.948  -6.710  -0.496  1.00  0.72           C  
ATOM    537  C   ASP A  33      19.457  -5.498  -1.294  1.00  0.72           C  
ATOM    538  O   ASP A  33      19.813  -5.636  -2.468  1.00  0.72           O  
ATOM    539  CB  ASP A  33      17.529  -7.046  -0.982  1.00  0.72           C  
ATOM    540  CG  ASP A  33      17.044  -8.485  -0.653  1.00  0.72           C  
ATOM    541  OD1 ASP A  33      17.845  -9.301  -0.255  1.00  0.72           O  
ATOM    542  OD2 ASP A  33      15.873  -8.749  -0.845  1.00  0.72           O  
ATOM    543  H   ASP A  33      18.121  -6.636   1.492  1.00  0.72           H  
ATOM    544  HA  ASP A  33      19.592  -7.557  -0.730  1.00  0.72           H  
ATOM    545 1HB  ASP A  33      16.832  -6.339  -0.526  1.00  0.72           H  
ATOM    546 2HB  ASP A  33      17.477  -6.897  -2.058  1.00  0.72           H  
ATOM    547  N   LYS A  34      19.436  -4.308  -0.692  1.00  0.76           N  
ATOM    548  CA  LYS A  34      19.850  -3.092  -1.366  1.00  0.76           C  
ATOM    549  C   LYS A  34      21.188  -2.523  -0.864  1.00  0.76           C  
ATOM    550  O   LYS A  34      21.931  -1.911  -1.637  1.00  0.76           O  
ATOM    551  CB  LYS A  34      18.764  -2.050  -1.179  1.00  0.76           C  
ATOM    552  CG  LYS A  34      17.392  -2.436  -1.753  1.00  0.76           C  
ATOM    553  CD  LYS A  34      17.436  -2.609  -3.260  1.00  0.76           C  
ATOM    554  CE  LYS A  34      16.050  -2.912  -3.817  1.00  0.76           C  
ATOM    555  NZ  LYS A  34      16.074  -3.113  -5.296  1.00  0.76           N  
ATOM    556  H   LYS A  34      19.159  -4.238   0.283  1.00  0.76           H  
ATOM    557  HA  LYS A  34      19.958  -3.308  -2.427  1.00  0.76           H  
ATOM    558 1HB  LYS A  34      18.633  -1.909  -0.104  1.00  0.76           H  
ATOM    559 2HB  LYS A  34      19.081  -1.104  -1.612  1.00  0.76           H  
ATOM    560 1HG  LYS A  34      17.069  -3.373  -1.301  1.00  0.76           H  
ATOM    561 2HG  LYS A  34      16.660  -1.670  -1.502  1.00  0.76           H  
ATOM    562 1HD  LYS A  34      17.817  -1.698  -3.722  1.00  0.76           H  
ATOM    563 2HD  LYS A  34      18.106  -3.434  -3.510  1.00  0.76           H  
ATOM    564 1HE  LYS A  34      15.669  -3.817  -3.342  1.00  0.76           H  
ATOM    565 2HE  LYS A  34      15.382  -2.082  -3.582  1.00  0.76           H  
ATOM    566 1HZ  LYS A  34      15.141  -3.314  -5.625  1.00  0.76           H  
ATOM    567 2HZ  LYS A  34      16.417  -2.276  -5.745  1.00  0.76           H  
ATOM    568 3HZ  LYS A  34      16.684  -3.889  -5.518  1.00  0.76           H  
ATOM    569  N   GLU A  35      21.485  -2.706   0.426  1.00  0.80           N  
ATOM    570  CA  GLU A  35      22.683  -2.127   1.039  1.00  0.80           C  
ATOM    571  C   GLU A  35      23.794  -3.143   1.345  1.00  0.80           C  
ATOM    572  O   GLU A  35      24.949  -2.757   1.521  1.00  0.80           O  
ATOM    573  CB  GLU A  35      22.332  -1.396   2.335  1.00  0.80           C  
ATOM    574  CG  GLU A  35      21.357  -0.245   2.194  1.00  0.80           C  
ATOM    575  CD  GLU A  35      21.134   0.496   3.500  1.00  0.80           C  
ATOM    576  OE1 GLU A  35      21.968   0.397   4.363  1.00  0.80           O  
ATOM    577  OE2 GLU A  35      20.126   1.147   3.629  1.00  0.80           O  
ATOM    578  H   GLU A  35      20.834  -3.219   1.009  1.00  0.80           H  
ATOM    579  HA  GLU A  35      23.092  -1.396   0.343  1.00  0.80           H  
ATOM    580 1HB  GLU A  35      21.912  -2.108   3.049  1.00  0.80           H  
ATOM    581 2HB  GLU A  35      23.242  -0.990   2.765  1.00  0.80           H  
ATOM    582 1HG  GLU A  35      21.724   0.447   1.442  1.00  0.80           H  
ATOM    583 2HG  GLU A  35      20.406  -0.650   1.848  1.00  0.80           H  
ATOM    584  N   GLY A  36      23.449  -4.428   1.479  1.00  0.84           N  
ATOM    585  CA  GLY A  36      24.416  -5.466   1.834  1.00  0.84           C  
ATOM    586  C   GLY A  36      24.555  -5.768   3.334  1.00  0.84           C  
ATOM    587  O   GLY A  36      25.219  -6.738   3.701  1.00  0.84           O  
ATOM    588  H   GLY A  36      22.496  -4.735   1.311  1.00  0.84           H  
ATOM    589 1HA  GLY A  36      24.128  -6.384   1.319  1.00  0.84           H  
ATOM    590 2HA  GLY A  36      25.390  -5.188   1.435  1.00  0.84           H  
ATOM    591  N   PHE A  37      23.931  -4.973   4.203  1.00  0.87           N  
ATOM    592  CA  PHE A  37      24.050  -5.216   5.644  1.00  0.87           C  
ATOM    593  C   PHE A  37      23.101  -6.307   6.152  1.00  0.87           C  
ATOM    594  O   PHE A  37      21.902  -6.193   5.937  1.00  0.87           O  
ATOM    595  CB  PHE A  37      23.722  -3.960   6.441  1.00  0.87           C  
ATOM    596  CG  PHE A  37      24.730  -2.899   6.342  1.00  0.87           C  
ATOM    597  CD1 PHE A  37      24.588  -1.890   5.429  1.00  0.87           C  
ATOM    598  CD2 PHE A  37      25.849  -2.918   7.152  1.00  0.87           C  
ATOM    599  CE1 PHE A  37      25.533  -0.897   5.321  1.00  0.87           C  
ATOM    600  CE2 PHE A  37      26.806  -1.930   7.048  1.00  0.87           C  
ATOM    601  CZ  PHE A  37      26.646  -0.915   6.134  1.00  0.87           C  
ATOM    602  H   PHE A  37      23.396  -4.188   3.858  1.00  0.87           H  
ATOM    603  HA  PHE A  37      25.084  -5.459   5.848  1.00  0.87           H  
ATOM    604 1HB  PHE A  37      22.776  -3.550   6.090  1.00  0.87           H  
ATOM    605 2HB  PHE A  37      23.597  -4.219   7.497  1.00  0.87           H  
ATOM    606  HD1 PHE A  37      23.709  -1.877   4.793  1.00  0.87           H  
ATOM    607  HD2 PHE A  37      25.969  -3.726   7.878  1.00  0.87           H  
ATOM    608  HE1 PHE A  37      25.396  -0.099   4.591  1.00  0.87           H  
ATOM    609  HE2 PHE A  37      27.686  -1.951   7.688  1.00  0.87           H  
ATOM    610  HZ  PHE A  37      27.398  -0.132   6.051  1.00  0.87           H  
ATOM    611  N   PRO A  38      23.582  -7.373   6.815  1.00  0.88           N  
ATOM    612  CA  PRO A  38      22.759  -8.420   7.388  1.00  0.88           C  
ATOM    613  C   PRO A  38      21.802  -7.817   8.420  1.00  0.88           C  
ATOM    614  O   PRO A  38      22.194  -6.895   9.135  1.00  0.88           O  
ATOM    615  CB  PRO A  38      23.797  -9.342   8.045  1.00  0.88           C  
ATOM    616  CG  PRO A  38      25.072  -9.082   7.292  1.00  0.88           C  
ATOM    617  CD  PRO A  38      25.032  -7.612   6.947  1.00  0.88           C  
ATOM    618  HA  PRO A  38      22.251  -8.939   6.580  1.00  0.88           H  
ATOM    619 1HB  PRO A  38      23.890  -9.092   9.110  1.00  0.88           H  
ATOM    620 2HB  PRO A  38      23.465 -10.390   7.997  1.00  0.88           H  
ATOM    621 1HG  PRO A  38      25.939  -9.348   7.915  1.00  0.88           H  
ATOM    622 2HG  PRO A  38      25.114  -9.721   6.399  1.00  0.88           H  
ATOM    623 1HD  PRO A  38      25.465  -6.994   7.749  1.00  0.88           H  
ATOM    624 2HD  PRO A  38      25.559  -7.508   5.995  1.00  0.88           H  
ATOM    625  N   PRO A  39      20.575  -8.340   8.580  1.00  0.87           N  
ATOM    626  CA  PRO A  39      19.598  -7.942   9.583  1.00  0.87           C  
ATOM    627  C   PRO A  39      20.151  -7.884  11.006  1.00  0.87           C  
ATOM    628  O   PRO A  39      19.773  -7.005  11.774  1.00  0.87           O  
ATOM    629  CB  PRO A  39      18.547  -9.047   9.441  1.00  0.87           C  
ATOM    630  CG  PRO A  39      18.616  -9.430   7.990  1.00  0.87           C  
ATOM    631  CD  PRO A  39      20.079  -9.351   7.638  1.00  0.87           C  
ATOM    632  HA  PRO A  39      19.173  -6.972   9.304  1.00  0.87           H  
ATOM    633 1HB  PRO A  39      18.782  -9.881  10.119  1.00  0.87           H  
ATOM    634 2HB  PRO A  39      17.555  -8.667   9.730  1.00  0.87           H  
ATOM    635 1HG  PRO A  39      18.193 -10.435   7.835  1.00  0.87           H  
ATOM    636 2HG  PRO A  39      18.005  -8.733   7.388  1.00  0.87           H  
ATOM    637 1HD  PRO A  39      20.594 -10.315   7.759  1.00  0.87           H  
ATOM    638 2HD  PRO A  39      20.122  -8.964   6.624  1.00  0.87           H  
ATOM    639  N   ASP A  40      21.104  -8.757  11.341  1.00  0.84           N  
ATOM    640  CA  ASP A  40      21.687  -8.780  12.688  1.00  0.84           C  
ATOM    641  C   ASP A  40      22.554  -7.560  13.013  1.00  0.84           C  
ATOM    642  O   ASP A  40      22.930  -7.342  14.172  1.00  0.84           O  
ATOM    643  CB  ASP A  40      22.473 -10.079  12.936  1.00  0.84           C  
ATOM    644  CG  ASP A  40      23.610 -10.346  11.944  1.00  0.84           C  
ATOM    645  OD1 ASP A  40      23.313 -10.695  10.833  1.00  0.84           O  
ATOM    646  OD2 ASP A  40      24.777 -10.201  12.300  1.00  0.84           O  
ATOM    647  H   ASP A  40      21.409  -9.445  10.671  1.00  0.84           H  
ATOM    648  HA  ASP A  40      20.860  -8.780  13.398  1.00  0.84           H  
ATOM    649 1HB  ASP A  40      22.895 -10.051  13.939  1.00  0.84           H  
ATOM    650 2HB  ASP A  40      21.783 -10.923  12.901  1.00  0.84           H  
ATOM    651  N   LYS A  41      22.913  -6.789  11.986  1.00  0.80           N  
ATOM    652  CA  LYS A  41      23.731  -5.606  12.153  1.00  0.80           C  
ATOM    653  C   LYS A  41      22.868  -4.350  12.093  1.00  0.80           C  
ATOM    654  O   LYS A  41      23.357  -3.242  12.313  1.00  0.80           O  
ATOM    655  CB  LYS A  41      24.812  -5.559  11.074  1.00  0.80           C  
ATOM    656  CG  LYS A  41      25.764  -6.771  11.085  1.00  0.80           C  
ATOM    657  CD  LYS A  41      26.596  -6.851  12.375  1.00  0.80           C  
ATOM    658  CE  LYS A  41      27.632  -7.993  12.305  1.00  0.80           C  
ATOM    659  NZ  LYS A  41      26.997  -9.353  12.416  1.00  0.80           N  
ATOM    660  H   LYS A  41      22.590  -7.011  11.045  1.00  0.80           H  
ATOM    661  HA  LYS A  41      24.214  -5.646  13.120  1.00  0.80           H  
ATOM    662 1HB  LYS A  41      24.333  -5.518  10.088  1.00  0.80           H  
ATOM    663 2HB  LYS A  41      25.408  -4.658  11.190  1.00  0.80           H  
ATOM    664 1HG  LYS A  41      25.174  -7.691  10.992  1.00  0.80           H  
ATOM    665 2HG  LYS A  41      26.436  -6.712  10.232  1.00  0.80           H  
ATOM    666 1HD  LYS A  41      27.113  -5.903  12.546  1.00  0.80           H  
ATOM    667 2HD  LYS A  41      25.929  -7.039  13.219  1.00  0.80           H  
ATOM    668 1HE  LYS A  41      28.156  -7.928  11.353  1.00  0.80           H  
ATOM    669 2HE  LYS A  41      28.349  -7.881  13.109  1.00  0.80           H  
ATOM    670 1HZ  LYS A  41      27.690 -10.071  12.360  1.00  0.80           H  
ATOM    671 2HZ  LYS A  41      26.500  -9.449  13.290  1.00  0.80           H  
ATOM    672 3HZ  LYS A  41      26.298  -9.516  11.679  1.00  0.80           H  
ATOM    673  N   ILE A  42      21.574  -4.520  11.803  1.00  0.75           N  
ATOM    674  CA  ILE A  42      20.684  -3.387  11.580  1.00  0.75           C  
ATOM    675  C   ILE A  42      19.722  -3.079  12.717  1.00  0.75           C  
ATOM    676  O   ILE A  42      19.017  -3.960  13.218  1.00  0.75           O  
ATOM    677  CB  ILE A  42      19.836  -3.619  10.301  1.00  0.75           C  
ATOM    678  CG1 ILE A  42      20.729  -3.706   9.056  1.00  0.75           C  
ATOM    679  CG2 ILE A  42      18.782  -2.534  10.145  1.00  0.75           C  
ATOM    680  CD1 ILE A  42      19.973  -4.167   7.821  1.00  0.75           C  
ATOM    681  H   ILE A  42      21.180  -5.456  11.712  1.00  0.75           H  
ATOM    682  HA  ILE A  42      21.300  -2.501  11.425  1.00  0.75           H  
ATOM    683  HB  ILE A  42      19.332  -4.583  10.385  1.00  0.75           H  
ATOM    684 1HG1 ILE A  42      21.159  -2.731   8.861  1.00  0.75           H  
ATOM    685 2HG1 ILE A  42      21.540  -4.410   9.241  1.00  0.75           H  
ATOM    686 1HG2 ILE A  42      18.189  -2.718   9.253  1.00  0.75           H  
ATOM    687 2HG2 ILE A  42      18.136  -2.521  11.007  1.00  0.75           H  
ATOM    688 3HG2 ILE A  42      19.267  -1.597  10.065  1.00  0.75           H  
ATOM    689 1HD1 ILE A  42      20.644  -4.208   6.969  1.00  0.75           H  
ATOM    690 2HD1 ILE A  42      19.555  -5.153   7.985  1.00  0.75           H  
ATOM    691 3HD1 ILE A  42      19.170  -3.471   7.613  1.00  0.75           H  
ATOM    692  N   ARG A  43      19.691  -1.815  13.122  1.00  0.71           N  
ATOM    693  CA  ARG A  43      18.736  -1.356  14.113  1.00  0.71           C  
ATOM    694  C   ARG A  43      17.942  -0.193  13.536  1.00  0.71           C  
ATOM    695  O   ARG A  43      18.509   0.816  13.107  1.00  0.71           O  
ATOM    696  CB  ARG A  43      19.427  -0.940  15.402  1.00  0.71           C  
ATOM    697  CG  ARG A  43      20.092  -2.069  16.165  1.00  0.71           C  
ATOM    698  CD  ARG A  43      20.727  -1.591  17.411  1.00  0.71           C  
ATOM    699  NE  ARG A  43      21.282  -2.688  18.184  1.00  0.71           N  
ATOM    700  CZ  ARG A  43      21.906  -2.549  19.369  1.00  0.71           C  
ATOM    701  NH1 ARG A  43      22.061  -1.355  19.895  1.00  0.71           N  
ATOM    702  NH2 ARG A  43      22.358  -3.615  20.006  1.00  0.71           N  
ATOM    703  H   ARG A  43      20.355  -1.146  12.731  1.00  0.71           H  
ATOM    704  HA  ARG A  43      18.043  -2.165  14.343  1.00  0.71           H  
ATOM    705 1HB  ARG A  43      20.198  -0.208  15.172  1.00  0.71           H  
ATOM    706 2HB  ARG A  43      18.706  -0.463  16.068  1.00  0.71           H  
ATOM    707 1HG  ARG A  43      19.346  -2.820  16.422  1.00  0.71           H  
ATOM    708 2HG  ARG A  43      20.866  -2.524  15.542  1.00  0.71           H  
ATOM    709 1HD  ARG A  43      21.537  -0.905  17.163  1.00  0.71           H  
ATOM    710 2HD  ARG A  43      19.992  -1.077  18.024  1.00  0.71           H  
ATOM    711  HE  ARG A  43      21.174  -3.621  17.815  1.00  0.71           H  
ATOM    712 1HH1 ARG A  43      21.710  -0.540  19.411  1.00  0.71           H  
ATOM    713 2HH1 ARG A  43      22.524  -1.252  20.786  1.00  0.71           H  
ATOM    714 1HH2 ARG A  43      22.224  -4.534  19.611  1.00  0.71           H  
ATOM    715 2HH2 ARG A  43      22.821  -3.511  20.897  1.00  0.71           H  
ATOM    716  N   LEU A  44      16.623  -0.351  13.494  1.00  0.67           N  
ATOM    717  CA  LEU A  44      15.753   0.686  12.953  1.00  0.67           C  
ATOM    718  C   LEU A  44      15.080   1.445  14.084  1.00  0.67           C  
ATOM    719  O   LEU A  44      14.620   0.827  15.046  1.00  0.67           O  
ATOM    720  CB  LEU A  44      14.716   0.054  12.010  1.00  0.67           C  
ATOM    721  CG  LEU A  44      15.301  -0.629  10.760  1.00  0.67           C  
ATOM    722  CD1 LEU A  44      14.176  -1.272   9.942  1.00  0.67           C  
ATOM    723  CD2 LEU A  44      16.062   0.424   9.943  1.00  0.67           C  
ATOM    724  H   LEU A  44      16.213  -1.201  13.852  1.00  0.67           H  
ATOM    725  HA  LEU A  44      16.354   1.389  12.380  1.00  0.67           H  
ATOM    726 1HB  LEU A  44      14.155  -0.695  12.564  1.00  0.67           H  
ATOM    727 2HB  LEU A  44      14.027   0.817  11.693  1.00  0.67           H  
ATOM    728  HG  LEU A  44      15.986  -1.416  11.064  1.00  0.67           H  
ATOM    729 1HD1 LEU A  44      14.598  -1.761   9.065  1.00  0.67           H  
ATOM    730 2HD1 LEU A  44      13.664  -2.008  10.546  1.00  0.67           H  
ATOM    731 3HD1 LEU A  44      13.468  -0.505   9.627  1.00  0.67           H  
ATOM    732 1HD2 LEU A  44      16.500  -0.031   9.073  1.00  0.67           H  
ATOM    733 2HD2 LEU A  44      15.384   1.217   9.633  1.00  0.67           H  
ATOM    734 3HD2 LEU A  44      16.851   0.848  10.559  1.00  0.67           H  
ATOM    735  N   ILE A  45      15.060   2.776  13.969  1.00  0.65           N  
ATOM    736  CA  ILE A  45      14.483   3.669  14.968  1.00  0.65           C  
ATOM    737  C   ILE A  45      13.419   4.624  14.404  1.00  0.65           C  
ATOM    738  O   ILE A  45      13.619   5.283  13.376  1.00  0.65           O  
ATOM    739  CB  ILE A  45      15.608   4.476  15.657  1.00  0.65           C  
ATOM    740  CG1 ILE A  45      16.585   3.526  16.375  1.00  0.65           C  
ATOM    741  CG2 ILE A  45      15.030   5.505  16.629  1.00  0.65           C  
ATOM    742  CD1 ILE A  45      17.821   4.207  16.871  1.00  0.65           C  
ATOM    743  H   ILE A  45      15.506   3.193  13.156  1.00  0.65           H  
ATOM    744  HA  ILE A  45      14.007   3.052  15.716  1.00  0.65           H  
ATOM    745  HB  ILE A  45      16.181   4.983  14.899  1.00  0.65           H  
ATOM    746 1HG1 ILE A  45      16.080   3.071  17.221  1.00  0.65           H  
ATOM    747 2HG1 ILE A  45      16.899   2.744  15.693  1.00  0.65           H  
ATOM    748 1HG2 ILE A  45      15.839   6.069  17.086  1.00  0.65           H  
ATOM    749 2HG2 ILE A  45      14.376   6.186  16.095  1.00  0.65           H  
ATOM    750 3HG2 ILE A  45      14.470   4.997  17.400  1.00  0.65           H  
ATOM    751 1HD1 ILE A  45      18.466   3.477  17.362  1.00  0.65           H  
ATOM    752 2HD1 ILE A  45      18.346   4.648  16.029  1.00  0.65           H  
ATOM    753 3HD1 ILE A  45      17.548   4.987  17.579  1.00  0.65           H  
ATOM    754  N   TYR A  46      12.277   4.711  15.078  1.00  0.64           N  
ATOM    755  CA  TYR A  46      11.210   5.595  14.615  1.00  0.64           C  
ATOM    756  C   TYR A  46      10.435   6.140  15.793  1.00  0.64           C  
ATOM    757  O   TYR A  46      10.154   5.430  16.755  1.00  0.64           O  
ATOM    758  CB  TYR A  46      10.293   4.848  13.663  1.00  0.64           C  
ATOM    759  CG  TYR A  46       9.215   5.672  13.018  1.00  0.64           C  
ATOM    760  CD1 TYR A  46       9.541   6.430  11.922  1.00  0.64           C  
ATOM    761  CD2 TYR A  46       7.915   5.671  13.494  1.00  0.64           C  
ATOM    762  CE1 TYR A  46       8.597   7.197  11.296  1.00  0.64           C  
ATOM    763  CE2 TYR A  46       6.956   6.446  12.859  1.00  0.64           C  
ATOM    764  CZ  TYR A  46       7.295   7.205  11.768  1.00  0.64           C  
ATOM    765  OH  TYR A  46       6.341   7.975  11.144  1.00  0.64           O  
ATOM    766  H   TYR A  46      12.169   4.160  15.932  1.00  0.64           H  
ATOM    767  HA  TYR A  46      11.655   6.439  14.087  1.00  0.64           H  
ATOM    768 1HB  TYR A  46      10.907   4.451  12.869  1.00  0.64           H  
ATOM    769 2HB  TYR A  46       9.823   4.012  14.183  1.00  0.64           H  
ATOM    770  HD1 TYR A  46      10.560   6.426  11.556  1.00  0.64           H  
ATOM    771  HD2 TYR A  46       7.644   5.071  14.361  1.00  0.64           H  
ATOM    772  HE1 TYR A  46       8.880   7.795  10.435  1.00  0.64           H  
ATOM    773  HE2 TYR A  46       5.929   6.457  13.223  1.00  0.64           H  
ATOM    774  HH  TYR A  46       5.468   7.763  11.508  1.00  0.64           H  
ATOM    775  N   GLY A  47      10.168   7.442  15.785  1.00  0.63           N  
ATOM    776  CA  GLY A  47       9.438   8.041  16.899  1.00  0.63           C  
ATOM    777  C   GLY A  47      10.362   8.150  18.115  1.00  0.63           C  
ATOM    778  O   GLY A  47       9.917   8.370  19.240  1.00  0.63           O  
ATOM    779  H   GLY A  47      10.427   8.007  14.985  1.00  0.63           H  
ATOM    780 1HA  GLY A  47       9.074   9.028  16.616  1.00  0.63           H  
ATOM    781 2HA  GLY A  47       8.569   7.429  17.143  1.00  0.63           H  
ATOM    782  N   GLY A  48      11.659   7.957  17.866  1.00  0.63           N  
ATOM    783  CA  GLY A  48      12.689   7.936  18.888  1.00  0.63           C  
ATOM    784  C   GLY A  48      12.836   6.553  19.540  1.00  0.63           C  
ATOM    785  O   GLY A  48      13.660   6.384  20.439  1.00  0.63           O  
ATOM    786  H   GLY A  48      11.933   7.802  16.910  1.00  0.63           H  
ATOM    787 1HA  GLY A  48      13.640   8.229  18.444  1.00  0.63           H  
ATOM    788 2HA  GLY A  48      12.454   8.674  19.653  1.00  0.63           H  
ATOM    789  N   LYS A  49      12.054   5.561  19.091  1.00  0.62           N  
ATOM    790  CA  LYS A  49      12.112   4.231  19.688  1.00  0.62           C  
ATOM    791  C   LYS A  49      12.716   3.196  18.755  1.00  0.62           C  
ATOM    792  O   LYS A  49      12.515   3.237  17.542  1.00  0.62           O  
ATOM    793  CB  LYS A  49      10.707   3.785  20.075  1.00  0.62           C  
ATOM    794  CG  LYS A  49      10.064   4.641  21.164  1.00  0.62           C  
ATOM    795  CD  LYS A  49       8.679   4.131  21.532  1.00  0.62           C  
ATOM    796  CE  LYS A  49       8.036   5.000  22.605  1.00  0.62           C  
ATOM    797  NZ  LYS A  49       6.675   4.517  22.968  1.00  0.62           N  
ATOM    798  H   LYS A  49      11.384   5.722  18.341  1.00  0.62           H  
ATOM    799  HA  LYS A  49      12.730   4.276  20.583  1.00  0.62           H  
ATOM    800 1HB  LYS A  49      10.063   3.827  19.191  1.00  0.62           H  
ATOM    801 2HB  LYS A  49      10.734   2.747  20.413  1.00  0.62           H  
ATOM    802 1HG  LYS A  49      10.697   4.640  22.051  1.00  0.62           H  
ATOM    803 2HG  LYS A  49       9.976   5.670  20.804  1.00  0.62           H  
ATOM    804 1HD  LYS A  49       8.046   4.138  20.642  1.00  0.62           H  
ATOM    805 2HD  LYS A  49       8.751   3.107  21.899  1.00  0.62           H  
ATOM    806 1HE  LYS A  49       8.664   4.991  23.495  1.00  0.62           H  
ATOM    807 2HE  LYS A  49       7.961   6.024  22.236  1.00  0.62           H  
ATOM    808 1HZ  LYS A  49       6.284   5.117  23.680  1.00  0.62           H  
ATOM    809 2HZ  LYS A  49       6.082   4.533  22.151  1.00  0.62           H  
ATOM    810 3HZ  LYS A  49       6.736   3.573  23.321  1.00  0.62           H  
ATOM    811  N   GLN A  50      13.433   2.229  19.315  1.00  0.61           N  
ATOM    812  CA  GLN A  50      13.954   1.159  18.475  1.00  0.61           C  
ATOM    813  C   GLN A  50      12.838   0.182  18.150  1.00  0.61           C  
ATOM    814  O   GLN A  50      12.044  -0.179  19.021  1.00  0.61           O  
ATOM    815  CB  GLN A  50      15.121   0.420  19.124  1.00  0.61           C  
ATOM    816  CG  GLN A  50      15.771  -0.598  18.185  1.00  0.61           C  
ATOM    817  CD  GLN A  50      16.941  -1.298  18.792  1.00  0.61           C  
ATOM    818  OE1 GLN A  50      17.802  -0.689  19.437  1.00  0.61           O  
ATOM    819  NE2 GLN A  50      16.984  -2.610  18.593  1.00  0.61           N  
ATOM    820  H   GLN A  50      13.603   2.227  20.311  1.00  0.61           H  
ATOM    821  HA  GLN A  50      14.302   1.579  17.536  1.00  0.61           H  
ATOM    822 1HB  GLN A  50      15.884   1.134  19.432  1.00  0.61           H  
ATOM    823 2HB  GLN A  50      14.776  -0.107  20.011  1.00  0.61           H  
ATOM    824 1HG  GLN A  50      15.036  -1.358  17.930  1.00  0.61           H  
ATOM    825 2HG  GLN A  50      16.100  -0.083  17.277  1.00  0.61           H  
ATOM    826 1HE2 GLN A  50      17.722  -3.159  18.982  1.00  0.61           H  
ATOM    827 2HE2 GLN A  50      16.251  -3.056  18.066  1.00  0.61           H  
ATOM    828  N   MET A  51      12.773  -0.226  16.897  1.00  0.60           N  
ATOM    829  CA  MET A  51      11.782  -1.177  16.438  1.00  0.60           C  
ATOM    830  C   MET A  51      12.166  -2.616  16.777  1.00  0.60           C  
ATOM    831  O   MET A  51      13.348  -2.969  16.785  1.00  0.60           O  
ATOM    832  CB  MET A  51      11.596  -1.066  14.942  1.00  0.60           C  
ATOM    833  CG  MET A  51      10.985   0.186  14.415  1.00  0.60           C  
ATOM    834  SD  MET A  51      10.730   0.042  12.639  1.00  0.60           S  
ATOM    835  CE  MET A  51       9.890   1.527  12.303  1.00  0.60           C  
ATOM    836  H   MET A  51      13.447   0.143  16.234  1.00  0.60           H  
ATOM    837  HA  MET A  51      10.842  -0.957  16.935  1.00  0.60           H  
ATOM    838 1HB  MET A  51      12.561  -1.185  14.456  1.00  0.60           H  
ATOM    839 2HB  MET A  51      10.993  -1.863  14.635  1.00  0.60           H  
ATOM    840 1HG  MET A  51      10.037   0.385  14.898  1.00  0.60           H  
ATOM    841 2HG  MET A  51      11.655   1.031  14.606  1.00  0.60           H  
ATOM    842 1HE  MET A  51       9.649   1.566  11.258  1.00  0.60           H  
ATOM    843 2HE  MET A  51       8.975   1.581  12.890  1.00  0.60           H  
ATOM    844 3HE  MET A  51      10.534   2.334  12.552  1.00  0.60           H  
ATOM    845  N   GLU A  52      11.156  -3.446  17.021  1.00  0.58           N  
ATOM    846  CA  GLU A  52      11.346  -4.872  17.284  1.00  0.58           C  
ATOM    847  C   GLU A  52      11.075  -5.682  16.019  1.00  0.58           C  
ATOM    848  O   GLU A  52      10.118  -5.412  15.299  1.00  0.58           O  
ATOM    849  CB  GLU A  52      10.390  -5.338  18.377  1.00  0.58           C  
ATOM    850  CG  GLU A  52      10.582  -4.716  19.739  1.00  0.58           C  
ATOM    851  CD  GLU A  52       9.523  -5.176  20.739  1.00  0.58           C  
ATOM    852  OE1 GLU A  52       8.631  -5.913  20.350  1.00  0.58           O  
ATOM    853  OE2 GLU A  52       9.608  -4.789  21.880  1.00  0.58           O  
ATOM    854  H   GLU A  52      10.220  -3.070  17.014  1.00  0.58           H  
ATOM    855  HA  GLU A  52      12.377  -5.043  17.596  1.00  0.58           H  
ATOM    856 1HB  GLU A  52       9.394  -5.101  18.073  1.00  0.58           H  
ATOM    857 2HB  GLU A  52      10.452  -6.420  18.482  1.00  0.58           H  
ATOM    858 1HG  GLU A  52      11.569  -4.982  20.117  1.00  0.58           H  
ATOM    859 2HG  GLU A  52      10.541  -3.630  19.639  1.00  0.58           H  
ATOM    860  N   ASP A  53      11.842  -6.749  15.810  1.00  0.57           N  
ATOM    861  CA  ASP A  53      11.722  -7.586  14.608  1.00  0.57           C  
ATOM    862  C   ASP A  53      10.338  -8.187  14.349  1.00  0.57           C  
ATOM    863  O   ASP A  53       9.920  -8.330  13.191  1.00  0.57           O  
ATOM    864  CB  ASP A  53      12.724  -8.738  14.696  1.00  0.57           C  
ATOM    865  CG  ASP A  53      14.165  -8.301  14.485  1.00  0.57           C  
ATOM    866  OD1 ASP A  53      14.376  -7.199  14.024  1.00  0.57           O  
ATOM    867  OD2 ASP A  53      15.048  -9.056  14.790  1.00  0.57           O  
ATOM    868  H   ASP A  53      12.579  -6.947  16.471  1.00  0.57           H  
ATOM    869  HA  ASP A  53      11.993  -6.975  13.751  1.00  0.57           H  
ATOM    870 1HB  ASP A  53      12.644  -9.216  15.672  1.00  0.57           H  
ATOM    871 2HB  ASP A  53      12.474  -9.492  13.948  1.00  0.57           H  
ATOM    872  N   GLY A  54       9.635  -8.544  15.426  1.00  0.55           N  
ATOM    873  CA  GLY A  54       8.335  -9.208  15.336  1.00  0.55           C  
ATOM    874  C   GLY A  54       7.140  -8.265  15.210  1.00  0.55           C  
ATOM    875  O   GLY A  54       5.994  -8.717  15.182  1.00  0.55           O  
ATOM    876  H   GLY A  54      10.026  -8.359  16.339  1.00  0.55           H  
ATOM    877 1HA  GLY A  54       8.345  -9.883  14.480  1.00  0.55           H  
ATOM    878 2HA  GLY A  54       8.200  -9.833  16.216  1.00  0.55           H  
ATOM    879  N   ARG A  55       7.391  -6.963  15.161  1.00  0.55           N  
ATOM    880  CA  ARG A  55       6.314  -5.986  15.067  1.00  0.55           C  
ATOM    881  C   ARG A  55       6.220  -5.494  13.647  1.00  0.55           C  
ATOM    882  O   ARG A  55       7.125  -5.759  12.852  1.00  0.55           O  
ATOM    883  CB  ARG A  55       6.558  -4.836  16.001  1.00  0.55           C  
ATOM    884  CG  ARG A  55       6.678  -5.241  17.461  1.00  0.55           C  
ATOM    885  CD  ARG A  55       5.409  -5.689  18.050  1.00  0.55           C  
ATOM    886  NE  ARG A  55       5.572  -6.001  19.471  1.00  0.55           N  
ATOM    887  CZ  ARG A  55       4.569  -6.394  20.284  1.00  0.55           C  
ATOM    888  NH1 ARG A  55       3.346  -6.509  19.806  1.00  0.55           N  
ATOM    889  NH2 ARG A  55       4.805  -6.665  21.557  1.00  0.55           N  
ATOM    890  H   ARG A  55       8.354  -6.619  15.188  1.00  0.55           H  
ATOM    891  HA  ARG A  55       5.369  -6.459  15.335  1.00  0.55           H  
ATOM    892 1HB  ARG A  55       7.502  -4.379  15.734  1.00  0.55           H  
ATOM    893 2HB  ARG A  55       5.772  -4.085  15.898  1.00  0.55           H  
ATOM    894 1HG  ARG A  55       7.383  -6.066  17.544  1.00  0.55           H  
ATOM    895 2HG  ARG A  55       7.040  -4.398  18.049  1.00  0.55           H  
ATOM    896 1HD  ARG A  55       4.658  -4.904  17.949  1.00  0.55           H  
ATOM    897 2HD  ARG A  55       5.069  -6.589  17.536  1.00  0.55           H  
ATOM    898  HE  ARG A  55       6.531  -5.928  19.874  1.00  0.55           H  
ATOM    899 1HH1 ARG A  55       3.161  -6.303  18.831  1.00  0.55           H  
ATOM    900 2HH1 ARG A  55       2.593  -6.803  20.411  1.00  0.55           H  
ATOM    901 1HH2 ARG A  55       5.744  -6.579  21.934  1.00  0.55           H  
ATOM    902 2HH2 ARG A  55       4.051  -6.959  22.156  1.00  0.55           H  
ATOM    903  N   THR A  56       5.122  -4.815  13.308  1.00  0.55           N  
ATOM    904  CA  THR A  56       4.970  -4.303  11.954  1.00  0.55           C  
ATOM    905  C   THR A  56       5.132  -2.810  11.847  1.00  0.55           C  
ATOM    906  O   THR A  56       5.009  -2.090  12.826  1.00  0.55           O  
ATOM    907  CB  THR A  56       3.602  -4.723  11.374  1.00  0.55           C  
ATOM    908  OG1 THR A  56       2.541  -4.144  12.147  1.00  0.55           O  
ATOM    909  CG2 THR A  56       3.485  -6.212  11.399  1.00  0.55           C  
ATOM    910  H   THR A  56       4.368  -4.642  13.989  1.00  0.55           H  
ATOM    911  HA  THR A  56       5.742  -4.716  11.345  1.00  0.55           H  
ATOM    912  HB  THR A  56       3.524  -4.373  10.351  1.00  0.55           H  
ATOM    913  HG1 THR A  56       2.642  -4.396  13.106  1.00  0.55           H  
ATOM    914 1HG2 THR A  56       2.527  -6.513  10.985  1.00  0.55           H  
ATOM    915 2HG2 THR A  56       4.281  -6.636  10.802  1.00  0.55           H  
ATOM    916 3HG2 THR A  56       3.564  -6.569  12.425  1.00  0.55           H  
ATOM    917  N   LEU A  57       5.283  -2.324  10.623  1.00  0.55           N  
ATOM    918  CA  LEU A  57       5.397  -0.883  10.409  1.00  0.55           C  
ATOM    919  C   LEU A  57       4.153  -0.160  10.921  1.00  0.55           C  
ATOM    920  O   LEU A  57       4.218   0.931  11.500  1.00  0.55           O  
ATOM    921  CB  LEU A  57       5.597  -0.606   8.916  1.00  0.55           C  
ATOM    922  CG  LEU A  57       6.945  -1.003   8.353  1.00  0.55           C  
ATOM    923  CD1 LEU A  57       6.929  -0.759   6.856  1.00  0.55           C  
ATOM    924  CD2 LEU A  57       8.039  -0.183   9.059  1.00  0.55           C  
ATOM    925  H   LEU A  57       5.378  -2.991   9.851  1.00  0.55           H  
ATOM    926  HA  LEU A  57       6.263  -0.515  10.958  1.00  0.55           H  
ATOM    927 1HB  LEU A  57       4.849  -1.178   8.366  1.00  0.55           H  
ATOM    928 2HB  LEU A  57       5.428   0.421   8.702  1.00  0.55           H  
ATOM    929  HG  LEU A  57       7.120  -2.074   8.520  1.00  0.55           H  
ATOM    930 1HD1 LEU A  57       7.884  -1.043   6.427  1.00  0.55           H  
ATOM    931 2HD1 LEU A  57       6.133  -1.353   6.396  1.00  0.55           H  
ATOM    932 3HD1 LEU A  57       6.747   0.297   6.672  1.00  0.55           H  
ATOM    933 1HD2 LEU A  57       9.016  -0.437   8.677  1.00  0.55           H  
ATOM    934 2HD2 LEU A  57       7.858   0.863   8.890  1.00  0.55           H  
ATOM    935 3HD2 LEU A  57       8.011  -0.387  10.132  1.00  0.55           H  
ATOM    936  N   ALA A  58       3.011  -0.813  10.770  1.00  0.55           N  
ATOM    937  CA  ALA A  58       1.733  -0.281  11.214  1.00  0.55           C  
ATOM    938  C   ALA A  58       1.726  -0.031  12.732  1.00  0.55           C  
ATOM    939  O   ALA A  58       1.091   0.910  13.209  1.00  0.55           O  
ATOM    940  CB  ALA A  58       0.614  -1.236  10.832  1.00  0.55           C  
ATOM    941  H   ALA A  58       3.039  -1.717  10.327  1.00  0.55           H  
ATOM    942  HA  ALA A  58       1.572   0.674  10.714  1.00  0.55           H  
ATOM    943 1HB  ALA A  58      -0.343  -0.820  11.144  1.00  0.55           H  
ATOM    944 2HB  ALA A  58       0.611  -1.384   9.754  1.00  0.55           H  
ATOM    945 3HB  ALA A  58       0.773  -2.195  11.334  1.00  0.55           H  
ATOM    946  N   ASP A  59       2.496  -0.814  13.494  1.00  0.56           N  
ATOM    947  CA  ASP A  59       2.487  -0.746  14.954  1.00  0.56           C  
ATOM    948  C   ASP A  59       3.308   0.428  15.455  1.00  0.56           C  
ATOM    949  O   ASP A  59       3.270   0.768  16.640  1.00  0.56           O  
ATOM    950  CB  ASP A  59       3.080  -2.036  15.535  1.00  0.56           C  
ATOM    951  CG  ASP A  59       2.216  -3.281  15.304  1.00  0.56           C  
ATOM    952  OD1 ASP A  59       1.022  -3.207  15.489  1.00  0.56           O  
ATOM    953  OD2 ASP A  59       2.769  -4.309  14.885  1.00  0.56           O  
ATOM    954  H   ASP A  59       3.108  -1.498  13.064  1.00  0.56           H  
ATOM    955  HA  ASP A  59       1.459  -0.629  15.294  1.00  0.56           H  
ATOM    956 1HB  ASP A  59       4.066  -2.201  15.101  1.00  0.56           H  
ATOM    957 2HB  ASP A  59       3.226  -1.908  16.606  1.00  0.56           H  
ATOM    958  N   TYR A  60       4.053   1.043  14.547  1.00  0.57           N  
ATOM    959  CA  TYR A  60       4.872   2.185  14.865  1.00  0.57           C  
ATOM    960  C   TYR A  60       4.314   3.413  14.177  1.00  0.57           C  
ATOM    961  O   TYR A  60       4.928   4.475  14.195  1.00  0.57           O  
ATOM    962  CB  TYR A  60       6.304   1.926  14.428  1.00  0.57           C  
ATOM    963  CG  TYR A  60       6.920   0.793  15.139  1.00  0.57           C  
ATOM    964  CD1 TYR A  60       7.083  -0.415  14.499  1.00  0.57           C  
ATOM    965  CD2 TYR A  60       7.294   0.946  16.451  1.00  0.57           C  
ATOM    966  CE1 TYR A  60       7.620  -1.474  15.176  1.00  0.57           C  
ATOM    967  CE2 TYR A  60       7.828  -0.106  17.134  1.00  0.57           C  
ATOM    968  CZ  TYR A  60       7.990  -1.312  16.514  1.00  0.57           C  
ATOM    969  OH  TYR A  60       8.509  -2.351  17.230  1.00  0.57           O  
ATOM    970  H   TYR A  60       4.045   0.734  13.577  1.00  0.57           H  
ATOM    971  HA  TYR A  60       4.846   2.358  15.940  1.00  0.57           H  
ATOM    972 1HB  TYR A  60       6.314   1.688  13.370  1.00  0.57           H  
ATOM    973 2HB  TYR A  60       6.915   2.811  14.583  1.00  0.57           H  
ATOM    974  HD1 TYR A  60       6.781  -0.524  13.460  1.00  0.57           H  
ATOM    975  HD2 TYR A  60       7.156   1.907  16.948  1.00  0.57           H  
ATOM    976  HE1 TYR A  60       7.741  -2.423  14.667  1.00  0.57           H  
ATOM    977  HE2 TYR A  60       8.118   0.014  18.178  1.00  0.57           H  
ATOM    978  HH  TYR A  60       8.538  -2.110  18.168  1.00  0.57           H  
ATOM    979  N   ASN A  61       3.139   3.263  13.562  1.00  0.57           N  
ATOM    980  CA  ASN A  61       2.515   4.317  12.781  1.00  0.57           C  
ATOM    981  C   ASN A  61       3.409   4.851  11.663  1.00  0.57           C  
ATOM    982  O   ASN A  61       3.462   6.059  11.418  1.00  0.57           O  
ATOM    983  CB  ASN A  61       2.035   5.445  13.676  1.00  0.57           C  
ATOM    984  CG  ASN A  61       1.074   6.370  12.957  1.00  0.57           C  
ATOM    985  OD1 ASN A  61       0.341   5.939  12.053  1.00  0.57           O  
ATOM    986  ND2 ASN A  61       1.055   7.623  13.358  1.00  0.57           N  
ATOM    987  H   ASN A  61       2.641   2.374  13.612  1.00  0.57           H  
ATOM    988  HA  ASN A  61       1.637   3.886  12.294  1.00  0.57           H  
ATOM    989 1HB  ASN A  61       1.541   5.029  14.555  1.00  0.57           H  
ATOM    990 2HB  ASN A  61       2.887   6.030  14.021  1.00  0.57           H  
ATOM    991 1HD2 ASN A  61       0.434   8.285  12.937  1.00  0.57           H  
ATOM    992 2HD2 ASN A  61       1.661   7.916  14.098  1.00  0.57           H  
ATOM    993  N   VAL A  62       4.074   3.945  10.949  1.00  0.58           N  
ATOM    994  CA  VAL A  62       4.881   4.346   9.808  1.00  0.58           C  
ATOM    995  C   VAL A  62       3.955   4.416   8.599  1.00  0.58           C  
ATOM    996  O   VAL A  62       3.190   3.489   8.334  1.00  0.58           O  
ATOM    997  CB  VAL A  62       6.029   3.357   9.575  1.00  0.58           C  
ATOM    998  CG1 VAL A  62       6.796   3.729   8.335  1.00  0.58           C  
ATOM    999  CG2 VAL A  62       6.941   3.355  10.754  1.00  0.58           C  
ATOM   1000  H   VAL A  62       4.019   2.957  11.199  1.00  0.58           H  
ATOM   1001  HA  VAL A  62       5.303   5.335   9.993  1.00  0.58           H  
ATOM   1002  HB  VAL A  62       5.616   2.395   9.441  1.00  0.58           H  
ATOM   1003 1HG1 VAL A  62       7.589   3.024   8.161  1.00  0.58           H  
ATOM   1004 2HG1 VAL A  62       6.121   3.730   7.479  1.00  0.58           H  
ATOM   1005 3HG1 VAL A  62       7.219   4.714   8.468  1.00  0.58           H  
ATOM   1006 1HG2 VAL A  62       7.733   2.646  10.594  1.00  0.58           H  
ATOM   1007 2HG2 VAL A  62       7.358   4.340  10.878  1.00  0.58           H  
ATOM   1008 3HG2 VAL A  62       6.377   3.085  11.633  1.00  0.58           H  
ATOM   1009  N   GLN A  63       3.968   5.545   7.912  1.00  0.58           N  
ATOM   1010  CA  GLN A  63       3.091   5.781   6.775  1.00  0.58           C  
ATOM   1011  C   GLN A  63       3.884   6.258   5.567  1.00  0.58           C  
ATOM   1012  O   GLN A  63       5.089   6.499   5.671  1.00  0.58           O  
ATOM   1013  CB  GLN A  63       1.990   6.782   7.139  1.00  0.58           C  
ATOM   1014  CG  GLN A  63       1.018   6.310   8.251  1.00  0.58           C  
ATOM   1015  CD  GLN A  63      -0.107   7.323   8.506  1.00  0.58           C  
ATOM   1016  OE1 GLN A  63      -0.585   7.954   7.555  1.00  0.58           O  
ATOM   1017  NE2 GLN A  63      -0.553   7.473   9.753  1.00  0.58           N  
ATOM   1018  H   GLN A  63       4.618   6.281   8.165  1.00  0.58           H  
ATOM   1019  HA  GLN A  63       2.613   4.840   6.508  1.00  0.58           H  
ATOM   1020 1HB  GLN A  63       2.451   7.713   7.473  1.00  0.58           H  
ATOM   1021 2HB  GLN A  63       1.399   7.014   6.256  1.00  0.58           H  
ATOM   1022 1HG  GLN A  63       0.573   5.360   7.956  1.00  0.58           H  
ATOM   1023 2HG  GLN A  63       1.574   6.187   9.185  1.00  0.58           H  
ATOM   1024 1HE2 GLN A  63      -1.291   8.118   9.941  1.00  0.58           H  
ATOM   1025 2HE2 GLN A  63      -0.163   6.933  10.519  1.00  0.58           H  
ATOM   1026  N   LYS A  64       3.215   6.391   4.430  1.00  0.59           N  
ATOM   1027  CA  LYS A  64       3.870   6.870   3.221  1.00  0.59           C  
ATOM   1028  C   LYS A  64       4.673   8.145   3.470  1.00  0.59           C  
ATOM   1029  O   LYS A  64       4.193   9.090   4.101  1.00  0.59           O  
ATOM   1030  CB  LYS A  64       2.840   7.120   2.117  1.00  0.59           C  
ATOM   1031  CG  LYS A  64       3.449   7.588   0.805  1.00  0.59           C  
ATOM   1032  CD  LYS A  64       2.420   7.720  -0.316  1.00  0.59           C  
ATOM   1033  CE  LYS A  64       3.084   8.214  -1.615  1.00  0.59           C  
ATOM   1034  NZ  LYS A  64       3.422   9.690  -1.570  1.00  0.59           N  
ATOM   1035  H   LYS A  64       2.232   6.160   4.401  1.00  0.59           H  
ATOM   1036  HA  LYS A  64       4.571   6.104   2.883  1.00  0.59           H  
ATOM   1037 1HB  LYS A  64       2.269   6.215   1.928  1.00  0.59           H  
ATOM   1038 2HB  LYS A  64       2.141   7.887   2.444  1.00  0.59           H  
ATOM   1039 1HG  LYS A  64       3.886   8.555   0.967  1.00  0.59           H  
ATOM   1040 2HG  LYS A  64       4.240   6.906   0.501  1.00  0.59           H  
ATOM   1041 1HD  LYS A  64       1.950   6.753  -0.498  1.00  0.59           H  
ATOM   1042 2HD  LYS A  64       1.650   8.433  -0.019  1.00  0.59           H  
ATOM   1043 1HE  LYS A  64       4.005   7.651  -1.771  1.00  0.59           H  
ATOM   1044 2HE  LYS A  64       2.411   8.033  -2.452  1.00  0.59           H  
ATOM   1045 1HZ  LYS A  64       3.859   9.964  -2.431  1.00  0.59           H  
ATOM   1046 2HZ  LYS A  64       2.584  10.224  -1.437  1.00  0.59           H  
ATOM   1047 3HZ  LYS A  64       4.070   9.911  -0.792  1.00  0.59           H  
ATOM   1048  N   ASP A  65       5.912   8.121   2.974  1.00  0.59           N  
ATOM   1049  CA  ASP A  65       6.937   9.164   3.038  1.00  0.59           C  
ATOM   1050  C   ASP A  65       7.523   9.400   4.434  1.00  0.59           C  
ATOM   1051  O   ASP A  65       8.296  10.340   4.638  1.00  0.59           O  
ATOM   1052  CB  ASP A  65       6.417  10.491   2.463  1.00  0.59           C  
ATOM   1053  CG  ASP A  65       6.093  10.421   0.948  1.00  0.59           C  
ATOM   1054  OD1 ASP A  65       6.974  10.177   0.168  1.00  0.59           O  
ATOM   1055  OD2 ASP A  65       4.942  10.604   0.594  1.00  0.59           O  
ATOM   1056  H   ASP A  65       6.193   7.265   2.508  1.00  0.59           H  
ATOM   1057  HA  ASP A  65       7.754   8.834   2.406  1.00  0.59           H  
ATOM   1058 1HB  ASP A  65       5.529  10.814   3.001  1.00  0.59           H  
ATOM   1059 2HB  ASP A  65       7.175  11.260   2.614  1.00  0.59           H  
ATOM   1060  N   SER A  66       7.218   8.513   5.375  1.00  0.59           N  
ATOM   1061  CA  SER A  66       7.811   8.554   6.703  1.00  0.59           C  
ATOM   1062  C   SER A  66       9.298   8.289   6.615  1.00  0.59           C  
ATOM   1063  O   SER A  66       9.756   7.662   5.652  1.00  0.59           O  
ATOM   1064  CB  SER A  66       7.184   7.514   7.597  1.00  0.59           C  
ATOM   1065  OG  SER A  66       5.829   7.781   7.798  1.00  0.59           O  
ATOM   1066  H   SER A  66       6.537   7.775   5.184  1.00  0.59           H  
ATOM   1067  HA  SER A  66       7.652   9.546   7.130  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       7.294   6.544   7.124  1.00  0.59           H  
ATOM   1069 2HB  SER A  66       7.698   7.480   8.540  1.00  0.59           H  
ATOM   1070  HG  SER A  66       5.427   7.686   6.909  1.00  0.59           H  
ATOM   1071  N   THR A  67      10.048   8.776   7.602  1.00  0.60           N  
ATOM   1072  CA  THR A  67      11.474   8.494   7.653  1.00  0.60           C  
ATOM   1073  C   THR A  67      11.860   7.727   8.917  1.00  0.60           C  
ATOM   1074  O   THR A  67      11.509   8.126  10.028  1.00  0.60           O  
ATOM   1075  CB  THR A  67      12.320   9.775   7.560  1.00  0.60           C  
ATOM   1076  OG1 THR A  67      12.060  10.449   6.314  1.00  0.60           O  
ATOM   1077  CG2 THR A  67      13.800   9.413   7.629  1.00  0.60           C  
ATOM   1078  H   THR A  67       9.618   9.316   8.338  1.00  0.60           H  
ATOM   1079  HA  THR A  67      11.723   7.880   6.799  1.00  0.60           H  
ATOM   1080  HB  THR A  67      12.067  10.441   8.383  1.00  0.60           H  
ATOM   1081  HG1 THR A  67      11.110  10.481   6.149  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67      14.388  10.313   7.559  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67      14.025   8.915   8.569  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67      14.040   8.745   6.802  1.00  0.60           H  
ATOM   1085  N   ILE A  68      12.604   6.647   8.719  1.00  0.63           N  
ATOM   1086  CA  ILE A  68      13.111   5.764   9.772  1.00  0.63           C  
ATOM   1087  C   ILE A  68      14.634   5.887   9.831  1.00  0.63           C  
ATOM   1088  O   ILE A  68      15.285   6.003   8.792  1.00  0.63           O  
ATOM   1089  CB  ILE A  68      12.726   4.290   9.511  1.00  0.63           C  
ATOM   1090  CG1 ILE A  68      11.218   4.091   9.483  1.00  0.63           C  
ATOM   1091  CG2 ILE A  68      13.334   3.354  10.549  1.00  0.63           C  
ATOM   1092  CD1 ILE A  68      10.845   2.721   8.962  1.00  0.63           C  
ATOM   1093  H   ILE A  68      12.821   6.417   7.747  1.00  0.63           H  
ATOM   1094  HA  ILE A  68      12.705   6.073  10.735  1.00  0.63           H  
ATOM   1095  HB  ILE A  68      13.086   4.024   8.563  1.00  0.63           H  
ATOM   1096 1HG1 ILE A  68      10.822   4.194  10.485  1.00  0.63           H  
ATOM   1097 2HG1 ILE A  68      10.758   4.845   8.846  1.00  0.63           H  
ATOM   1098 1HG2 ILE A  68      13.052   2.337  10.299  1.00  0.63           H  
ATOM   1099 2HG2 ILE A  68      14.416   3.435  10.549  1.00  0.63           H  
ATOM   1100 3HG2 ILE A  68      12.954   3.603  11.537  1.00  0.63           H  
ATOM   1101 1HD1 ILE A  68       9.767   2.614   8.962  1.00  0.63           H  
ATOM   1102 2HD1 ILE A  68      11.224   2.603   7.948  1.00  0.63           H  
ATOM   1103 3HD1 ILE A  68      11.286   1.956   9.597  1.00  0.63           H  
ATOM   1104  N   LEU A  69      15.189   5.969  11.028  1.00  0.67           N  
ATOM   1105  CA  LEU A  69      16.636   6.055  11.201  1.00  0.67           C  
ATOM   1106  C   LEU A  69      17.275   4.687  11.306  1.00  0.67           C  
ATOM   1107  O   LEU A  69      16.803   3.833  12.058  1.00  0.67           O  
ATOM   1108  CB  LEU A  69      16.986   6.859  12.460  1.00  0.67           C  
ATOM   1109  CG  LEU A  69      18.498   6.841  12.919  1.00  0.67           C  
ATOM   1110  CD1 LEU A  69      19.408   7.550  11.916  1.00  0.67           C  
ATOM   1111  CD2 LEU A  69      18.593   7.469  14.295  1.00  0.67           C  
ATOM   1112  H   LEU A  69      14.599   5.888  11.858  1.00  0.67           H  
ATOM   1113  HA  LEU A  69      17.054   6.566  10.337  1.00  0.67           H  
ATOM   1114 1HB  LEU A  69      16.724   7.898  12.276  1.00  0.67           H  
ATOM   1115 2HB  LEU A  69      16.374   6.504  13.275  1.00  0.67           H  
ATOM   1116  HG  LEU A  69      18.832   5.806  12.983  1.00  0.67           H  
ATOM   1117 1HD1 LEU A  69      20.438   7.496  12.262  1.00  0.67           H  
ATOM   1118 2HD1 LEU A  69      19.337   7.068  10.966  1.00  0.67           H  
ATOM   1119 3HD1 LEU A  69      19.112   8.590  11.816  1.00  0.67           H  
ATOM   1120 1HD2 LEU A  69      19.627   7.430  14.639  1.00  0.67           H  
ATOM   1121 2HD2 LEU A  69      18.263   8.506  14.247  1.00  0.67           H  
ATOM   1122 3HD2 LEU A  69      17.959   6.918  14.989  1.00  0.67           H  
ATOM   1123  N   ILE A  70      18.331   4.464  10.541  1.00  0.76           N  
ATOM   1124  CA  ILE A  70      19.046   3.204  10.640  1.00  0.76           C  
ATOM   1125  C   ILE A  70      20.407   3.384  11.247  1.00  0.76           C  
ATOM   1126  O   ILE A  70      21.186   4.262  10.864  1.00  0.76           O  
ATOM   1127  CB  ILE A  70      19.236   2.516   9.283  1.00  0.76           C  
ATOM   1128  CG1 ILE A  70      19.919   1.186   9.450  1.00  0.76           C  
ATOM   1129  CG2 ILE A  70      20.021   3.358   8.369  1.00  0.76           C  
ATOM   1130  CD1 ILE A  70      19.851   0.372   8.212  1.00  0.76           C  
ATOM   1131  H   ILE A  70      18.649   5.199   9.908  1.00  0.76           H  
ATOM   1132  HA  ILE A  70      18.483   2.533  11.283  1.00  0.76           H  
ATOM   1133  HB  ILE A  70      18.271   2.320   8.862  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  70      20.969   1.341   9.698  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  70      19.448   0.650  10.271  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  70      20.131   2.857   7.407  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  70      19.506   4.276   8.233  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  70      21.002   3.534   8.801  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  70      20.348  -0.576   8.351  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  70      18.827   0.220   7.984  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  70      20.333   0.905   7.391  1.00  0.76           H  
ATOM   1142  N   CYS A  71      20.703   2.508  12.179  1.00  0.92           N  
ATOM   1143  CA  CYS A  71      21.986   2.487  12.813  1.00  0.92           C  
ATOM   1144  C   CYS A  71      22.601   1.121  12.557  1.00  0.92           C  
ATOM   1145  O   CYS A  71      21.896   0.104  12.552  1.00  0.92           O  
ATOM   1146  CB  CYS A  71      21.815   2.751  14.304  1.00  0.92           C  
ATOM   1147  SG  CYS A  71      21.019   4.351  14.655  1.00  0.92           S  
ATOM   1148  H   CYS A  71      19.992   1.836  12.466  1.00  0.92           H  
ATOM   1149  HA  CYS A  71      22.625   3.255  12.376  1.00  0.92           H  
ATOM   1150 1HB  CYS A  71      21.207   1.966  14.747  1.00  0.92           H  
ATOM   1151 2HB  CYS A  71      22.790   2.734  14.791  1.00  0.92           H  
ATOM   1152  HG  CYS A  71      19.826   4.024  14.163  1.00  0.92           H  
ATOM   1153  N   ILE A  72      23.907   1.094  12.346  1.00  1.18           N  
ATOM   1154  CA  ILE A  72      24.606  -0.165  12.150  1.00  1.18           C  
ATOM   1155  C   ILE A  72      25.418  -0.469  13.395  1.00  1.18           C  
ATOM   1156  O   ILE A  72      26.101   0.407  13.928  1.00  1.18           O  
ATOM   1157  CB  ILE A  72      25.487  -0.156  10.889  1.00  1.18           C  
ATOM   1158  CG1 ILE A  72      24.629   0.181   9.624  1.00  1.18           C  
ATOM   1159  CG2 ILE A  72      26.145  -1.522  10.723  1.00  1.18           C  
ATOM   1160  CD1 ILE A  72      23.500  -0.819   9.343  1.00  1.18           C  
ATOM   1161  H   ILE A  72      24.430   1.957  12.341  1.00  1.18           H  
ATOM   1162  HA  ILE A  72      23.873  -0.952  12.023  1.00  1.18           H  
ATOM   1163  HB  ILE A  72      26.256   0.606  10.986  1.00  1.18           H  
ATOM   1164 1HG1 ILE A  72      24.187   1.168   9.748  1.00  1.18           H  
ATOM   1165 2HG1 ILE A  72      25.284   0.201   8.754  1.00  1.18           H  
ATOM   1166 1HG2 ILE A  72      26.770  -1.514   9.848  1.00  1.18           H  
ATOM   1167 2HG2 ILE A  72      26.759  -1.747  11.595  1.00  1.18           H  
ATOM   1168 3HG2 ILE A  72      25.372  -2.283  10.616  1.00  1.18           H  
ATOM   1169 1HD1 ILE A  72      22.959  -0.517   8.446  1.00  1.18           H  
ATOM   1170 2HD1 ILE A  72      23.919  -1.813   9.195  1.00  1.18           H  
ATOM   1171 3HD1 ILE A  72      22.814  -0.847  10.187  1.00  1.18           H  
ATOM   1172  N   ARG A  73      25.297  -1.689  13.892  1.00  1.58           N  
ATOM   1173  CA  ARG A  73      25.977  -2.064  15.123  1.00  1.58           C  
ATOM   1174  C   ARG A  73      27.489  -1.953  15.028  1.00  1.58           C  
ATOM   1175  O   ARG A  73      28.104  -2.392  14.054  1.00  1.58           O  
ATOM   1176  CB  ARG A  73      25.647  -3.495  15.496  1.00  1.58           C  
ATOM   1177  CG  ARG A  73      24.230  -3.748  15.931  1.00  1.58           C  
ATOM   1178  CD  ARG A  73      24.011  -5.193  16.178  1.00  1.58           C  
ATOM   1179  NE  ARG A  73      24.737  -5.684  17.328  1.00  1.58           N  
ATOM   1180  CZ  ARG A  73      24.828  -6.989  17.660  1.00  1.58           C  
ATOM   1181  NH1 ARG A  73      24.234  -7.907  16.914  1.00  1.58           N  
ATOM   1182  NH2 ARG A  73      25.514  -7.352  18.734  1.00  1.58           N  
ATOM   1183  H   ARG A  73      24.707  -2.357  13.392  1.00  1.58           H  
ATOM   1184  HA  ARG A  73      25.630  -1.405  15.918  1.00  1.58           H  
ATOM   1185 1HB  ARG A  73      25.848  -4.146  14.643  1.00  1.58           H  
ATOM   1186 2HB  ARG A  73      26.298  -3.811  16.310  1.00  1.58           H  
ATOM   1187 1HG  ARG A  73      24.024  -3.201  16.849  1.00  1.58           H  
ATOM   1188 2HG  ARG A  73      23.541  -3.421  15.145  1.00  1.58           H  
ATOM   1189 1HD  ARG A  73      22.950  -5.395  16.319  1.00  1.58           H  
ATOM   1190 2HD  ARG A  73      24.370  -5.738  15.329  1.00  1.58           H  
ATOM   1191  HE  ARG A  73      25.209  -5.010  17.916  1.00  1.58           H  
ATOM   1192 1HH1 ARG A  73      23.707  -7.641  16.061  1.00  1.58           H  
ATOM   1193 2HH1 ARG A  73      24.305  -8.881  17.164  1.00  1.58           H  
ATOM   1194 1HH2 ARG A  73      25.969  -6.652  19.304  1.00  1.58           H  
ATOM   1195 2HH2 ARG A  73      25.584  -8.328  18.983  1.00  1.58           H  
ATOM   1196  N   ASP A  74      28.100  -1.394  16.071  1.00  2.15           N  
ATOM   1197  CA  ASP A  74      29.551  -1.321  16.120  1.00  2.15           C  
ATOM   1198  C   ASP A  74      30.050  -2.599  16.744  1.00  2.15           C  
ATOM   1199  O   ASP A  74      29.933  -2.811  17.949  1.00  2.15           O  
ATOM   1200  CB  ASP A  74      30.063  -0.109  16.894  1.00  2.15           C  
ATOM   1201  CG  ASP A  74      31.616   0.031  16.847  1.00  2.15           C  
ATOM   1202  OD1 ASP A  74      32.327  -0.935  16.551  1.00  2.15           O  
ATOM   1203  OD2 ASP A  74      32.070   1.124  17.097  1.00  2.15           O  
ATOM   1204  H   ASP A  74      27.553  -1.025  16.834  1.00  2.15           H  
ATOM   1205  HA  ASP A  74      29.938  -1.260  15.102  1.00  2.15           H  
ATOM   1206 1HB  ASP A  74      29.617   0.800  16.484  1.00  2.15           H  
ATOM   1207 2HB  ASP A  74      29.753  -0.185  17.936  1.00  2.15           H  
ATOM   1208  N   VAL A  75      30.557  -3.469  15.900  1.00  2.87           N  
ATOM   1209  CA  VAL A  75      30.982  -4.790  16.291  1.00  2.87           C  
ATOM   1210  C   VAL A  75      32.490  -4.917  16.159  1.00  2.87           C  
ATOM   1211  O   VAL A  75      33.028  -6.024  16.125  1.00  2.87           O  
ATOM   1212  CB  VAL A  75      30.265  -5.823  15.416  1.00  2.87           C  
ATOM   1213  CG1 VAL A  75      28.751  -5.756  15.672  1.00  2.87           C  
ATOM   1214  CG2 VAL A  75      30.570  -5.512  13.958  1.00  2.87           C  
ATOM   1215  H   VAL A  75      30.631  -3.200  14.926  1.00  2.87           H  
ATOM   1216  HA  VAL A  75      30.704  -4.957  17.333  1.00  2.87           H  
ATOM   1217  HB  VAL A  75      30.612  -6.823  15.670  1.00  2.87           H  
ATOM   1218 1HG1 VAL A  75      28.238  -6.482  15.058  1.00  2.87           H  
ATOM   1219 2HG1 VAL A  75      28.548  -5.965  16.722  1.00  2.87           H  
ATOM   1220 3HG1 VAL A  75      28.396  -4.765  15.424  1.00  2.87           H  
ATOM   1221 1HG2 VAL A  75      30.078  -6.228  13.314  1.00  2.87           H  
ATOM   1222 2HG2 VAL A  75      30.214  -4.504  13.723  1.00  2.87           H  
ATOM   1223 3HG2 VAL A  75      31.652  -5.560  13.795  1.00  2.87           H  
ATOM   1224  N   ASP A  76      33.169  -3.764  16.094  1.00  3.65           N  
ATOM   1225  CA  ASP A  76      34.625  -3.722  15.979  1.00  3.65           C  
ATOM   1226  C   ASP A  76      35.288  -3.421  17.328  1.00  3.65           C  
ATOM   1227  O   ASP A  76      36.490  -3.145  17.395  1.00  3.65           O  
ATOM   1228  CB  ASP A  76      35.043  -2.672  14.946  1.00  3.65           C  
ATOM   1229  CG  ASP A  76      34.609  -3.023  13.508  1.00  3.65           C  
ATOM   1230  OD1 ASP A  76      34.742  -4.163  13.124  1.00  3.65           O  
ATOM   1231  OD2 ASP A  76      34.158  -2.144  12.808  1.00  3.65           O  
ATOM   1232  H   ASP A  76      32.668  -2.862  16.153  1.00  3.65           H  
ATOM   1233  HA  ASP A  76      34.973  -4.698  15.642  1.00  3.65           H  
ATOM   1234 1HB  ASP A  76      34.596  -1.708  15.222  1.00  3.65           H  
ATOM   1235 2HB  ASP A  76      36.124  -2.550  14.970  1.00  3.65           H  
ATOM   1236  N   CYS A  77      34.485  -3.468  18.387  1.00  4.35           N  
ATOM   1237  CA  CYS A  77      34.920  -3.200  19.749  1.00  4.35           C  
ATOM   1238  C   CYS A  77      34.862  -4.462  20.603  1.00  4.35           C  
ATOM   1239  O   CYS A  77      35.828  -5.222  20.668  1.00  4.35           O  
ATOM   1240  OXT CYS A  77      33.854  -4.699  21.267  1.00  4.35           O  
ATOM   1241  CB  CYS A  77      34.033  -2.130  20.390  1.00  4.35           C  
ATOM   1242  SG  CYS A  77      34.065  -0.526  19.556  1.00  4.35           S  
ATOM   1243  H   CYS A  77      33.514  -3.696  18.226  1.00  4.35           H  
ATOM   1244  HA  CYS A  77      35.947  -2.838  19.724  1.00  4.35           H  
ATOM   1245 1HB  CYS A  77      32.998  -2.475  20.407  1.00  4.35           H  
ATOM   1246 2HB  CYS A  77      34.345  -1.976  21.422  1.00  4.35           H  
ATOM   1247  HG  CYS A  77      33.359  -0.867  18.450  1.00  4.35           H  
TER    1248
ENDMDL

