REMARK ID 656326 MODEL 1 2025-02-01_00000076_2_19
PFRMAT TS
TARGET 2025-02-01_00000076_2_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       0.503  -0.816  -0.997  1.00  2.72           N  
ATOM      2  CA  SER A   1       1.952  -0.736  -1.115  1.00  2.72           C  
ATOM      3  C   SER A   1       2.521   0.637  -0.719  1.00  2.72           C  
ATOM      4  O   SER A   1       3.001   0.837   0.405  1.00  2.72           O  
ATOM      5  CB  SER A   1       2.368  -1.101  -2.537  1.00  2.72           C  
ATOM      6  OG  SER A   1       1.877  -0.175  -3.483  1.00  2.72           O  
ATOM      7 1H   SER A   1       0.156  -1.602  -1.525  1.00  2.72           H  
ATOM      8 2H   SER A   1       0.278  -0.948  -0.018  1.00  2.72           H  
ATOM      9 3H   SER A   1       0.075   0.033  -1.323  1.00  2.72           H  
ATOM     10  HA  SER A   1       2.377  -1.475  -0.434  1.00  2.72           H  
ATOM     11 1HB  SER A   1       3.455  -1.140  -2.595  1.00  2.72           H  
ATOM     12 2HB  SER A   1       1.994  -2.096  -2.774  1.00  2.72           H  
ATOM     13  HG  SER A   1       2.105  -0.536  -4.347  1.00  2.72           H  
ATOM     14  N   ALA A   2       2.486   1.584  -1.659  1.00  2.32           N  
ATOM     15  CA  ALA A   2       3.075   2.903  -1.437  1.00  2.32           C  
ATOM     16  C   ALA A   2       2.481   3.626  -0.241  1.00  2.32           C  
ATOM     17  O   ALA A   2       3.223   4.228   0.522  1.00  2.32           O  
ATOM     18  CB  ALA A   2       2.899   3.760  -2.672  1.00  2.32           C  
ATOM     19  H   ALA A   2       2.095   1.348  -2.556  1.00  2.32           H  
ATOM     20  HA  ALA A   2       4.140   2.765  -1.253  1.00  2.32           H  
ATOM     21 1HB  ALA A   2       3.376   4.717  -2.514  1.00  2.32           H  
ATOM     22 2HB  ALA A   2       3.358   3.265  -3.527  1.00  2.32           H  
ATOM     23 3HB  ALA A   2       1.840   3.911  -2.866  1.00  2.32           H  
ATOM     24  N   MET A   3       1.171   3.532  -0.021  1.00  1.95           N  
ATOM     25  CA  MET A   3       0.607   4.224   1.131  1.00  1.95           C  
ATOM     26  C   MET A   3       1.054   3.647   2.468  1.00  1.95           C  
ATOM     27  O   MET A   3       1.239   4.389   3.430  1.00  1.95           O  
ATOM     28  CB  MET A   3      -0.899   4.317   1.037  1.00  1.95           C  
ATOM     29  CG  MET A   3      -1.368   5.299  -0.016  1.00  1.95           C  
ATOM     30  SD  MET A   3      -3.129   5.626   0.071  1.00  1.95           S  
ATOM     31  CE  MET A   3      -3.839   4.197  -0.714  1.00  1.95           C  
ATOM     32  H   MET A   3       0.579   3.016  -0.652  1.00  1.95           H  
ATOM     33  HA  MET A   3       0.971   5.246   1.103  1.00  1.95           H  
ATOM     34 1HB  MET A   3      -1.293   3.342   0.774  1.00  1.95           H  
ATOM     35 2HB  MET A   3      -1.322   4.599   2.002  1.00  1.95           H  
ATOM     36 1HG  MET A   3      -0.834   6.240   0.103  1.00  1.95           H  
ATOM     37 2HG  MET A   3      -1.139   4.904  -1.004  1.00  1.95           H  
ATOM     38 1HE  MET A   3      -4.918   4.291  -0.719  1.00  1.95           H  
ATOM     39 2HE  MET A   3      -3.478   4.131  -1.739  1.00  1.95           H  
ATOM     40 3HE  MET A   3      -3.553   3.302  -0.173  1.00  1.95           H  
ATOM     41  N   GLU A   4       1.266   2.336   2.560  1.00  1.63           N  
ATOM     42  CA  GLU A   4       1.725   1.819   3.844  1.00  1.63           C  
ATOM     43  C   GLU A   4       3.132   2.351   4.070  1.00  1.63           C  
ATOM     44  O   GLU A   4       3.487   2.777   5.175  1.00  1.63           O  
ATOM     45  CB  GLU A   4       1.702   0.288   3.913  1.00  1.63           C  
ATOM     46  CG  GLU A   4       0.291  -0.342   3.884  1.00  1.63           C  
ATOM     47  CD  GLU A   4      -0.251  -0.563   2.500  1.00  1.63           C  
ATOM     48  OE1 GLU A   4       0.512  -0.919   1.636  1.00  1.63           O  
ATOM     49  OE2 GLU A   4      -1.416  -0.389   2.298  1.00  1.63           O  
ATOM     50  H   GLU A   4       1.136   1.729   1.767  1.00  1.63           H  
ATOM     51  HA  GLU A   4       1.082   2.208   4.635  1.00  1.63           H  
ATOM     52 1HB  GLU A   4       2.264  -0.117   3.070  1.00  1.63           H  
ATOM     53 2HB  GLU A   4       2.200  -0.042   4.825  1.00  1.63           H  
ATOM     54 1HG  GLU A   4       0.322  -1.299   4.405  1.00  1.63           H  
ATOM     55 2HG  GLU A   4      -0.388   0.312   4.428  1.00  1.63           H  
ATOM     56  N   TYR A   5       3.926   2.354   2.994  1.00  1.39           N  
ATOM     57  CA  TYR A   5       5.279   2.873   3.046  1.00  1.39           C  
ATOM     58  C   TYR A   5       5.273   4.330   3.492  1.00  1.39           C  
ATOM     59  O   TYR A   5       6.007   4.697   4.410  1.00  1.39           O  
ATOM     60  CB  TYR A   5       5.990   2.720   1.696  1.00  1.39           C  
ATOM     61  CG  TYR A   5       7.347   3.376   1.677  1.00  1.39           C  
ATOM     62  CD1 TYR A   5       8.445   2.755   2.253  1.00  1.39           C  
ATOM     63  CD2 TYR A   5       7.485   4.617   1.087  1.00  1.39           C  
ATOM     64  CE1 TYR A   5       9.678   3.385   2.236  1.00  1.39           C  
ATOM     65  CE2 TYR A   5       8.708   5.251   1.071  1.00  1.39           C  
ATOM     66  CZ  TYR A   5       9.805   4.640   1.643  1.00  1.39           C  
ATOM     67  OH  TYR A   5      11.031   5.269   1.629  1.00  1.39           O  
ATOM     68  H   TYR A   5       3.573   1.978   2.110  1.00  1.39           H  
ATOM     69  HA  TYR A   5       5.835   2.305   3.790  1.00  1.39           H  
ATOM     70 1HB  TYR A   5       6.110   1.663   1.460  1.00  1.39           H  
ATOM     71 2HB  TYR A   5       5.394   3.161   0.913  1.00  1.39           H  
ATOM     72  HD1 TYR A   5       8.337   1.776   2.718  1.00  1.39           H  
ATOM     73  HD2 TYR A   5       6.619   5.092   0.641  1.00  1.39           H  
ATOM     74  HE1 TYR A   5      10.544   2.902   2.689  1.00  1.39           H  
ATOM     75  HE2 TYR A   5       8.808   6.236   0.609  1.00  1.39           H  
ATOM     76  HH  TYR A   5      10.939   6.139   1.220  1.00  1.39           H  
ATOM     77  N   TYR A   6       4.435   5.153   2.852  1.00  1.20           N  
ATOM     78  CA  TYR A   6       4.369   6.577   3.146  1.00  1.20           C  
ATOM     79  C   TYR A   6       3.980   6.833   4.592  1.00  1.20           C  
ATOM     80  O   TYR A   6       4.577   7.680   5.255  1.00  1.20           O  
ATOM     81  CB  TYR A   6       3.338   7.259   2.252  1.00  1.20           C  
ATOM     82  CG  TYR A   6       3.682   7.325   0.798  1.00  1.20           C  
ATOM     83  CD1 TYR A   6       2.655   7.372  -0.137  1.00  1.20           C  
ATOM     84  CD2 TYR A   6       4.995   7.323   0.385  1.00  1.20           C  
ATOM     85  CE1 TYR A   6       2.946   7.415  -1.479  1.00  1.20           C  
ATOM     86  CE2 TYR A   6       5.292   7.363  -0.961  1.00  1.20           C  
ATOM     87  CZ  TYR A   6       4.273   7.409  -1.892  1.00  1.20           C  
ATOM     88  OH  TYR A   6       4.570   7.446  -3.237  1.00  1.20           O  
ATOM     89  H   TYR A   6       3.853   4.777   2.111  1.00  1.20           H  
ATOM     90  HA  TYR A   6       5.354   7.014   2.975  1.00  1.20           H  
ATOM     91 1HB  TYR A   6       2.405   6.722   2.342  1.00  1.20           H  
ATOM     92 2HB  TYR A   6       3.164   8.272   2.609  1.00  1.20           H  
ATOM     93  HD1 TYR A   6       1.617   7.371   0.195  1.00  1.20           H  
ATOM     94  HD2 TYR A   6       5.799   7.285   1.123  1.00  1.20           H  
ATOM     95  HE1 TYR A   6       2.141   7.448  -2.211  1.00  1.20           H  
ATOM     96  HE2 TYR A   6       6.331   7.358  -1.288  1.00  1.20           H  
ATOM     97  HH  TYR A   6       3.755   7.498  -3.743  1.00  1.20           H  
ATOM     98  N   VAL A   7       3.028   6.070   5.128  1.00  1.07           N  
ATOM     99  CA  VAL A   7       2.676   6.297   6.520  1.00  1.07           C  
ATOM    100  C   VAL A   7       3.872   5.991   7.406  1.00  1.07           C  
ATOM    101  O   VAL A   7       4.203   6.774   8.298  1.00  1.07           O  
ATOM    102  CB  VAL A   7       1.487   5.429   6.976  1.00  1.07           C  
ATOM    103  CG1 VAL A   7       1.321   5.567   8.482  1.00  1.07           C  
ATOM    104  CG2 VAL A   7       0.218   5.888   6.302  1.00  1.07           C  
ATOM    105  H   VAL A   7       2.535   5.370   4.570  1.00  1.07           H  
ATOM    106  HA  VAL A   7       2.404   7.345   6.643  1.00  1.07           H  
ATOM    107  HB  VAL A   7       1.687   4.380   6.732  1.00  1.07           H  
ATOM    108 1HG1 VAL A   7       0.487   4.953   8.815  1.00  1.07           H  
ATOM    109 2HG1 VAL A   7       2.233   5.237   8.969  1.00  1.07           H  
ATOM    110 3HG1 VAL A   7       1.127   6.607   8.732  1.00  1.07           H  
ATOM    111 1HG2 VAL A   7      -0.618   5.274   6.629  1.00  1.07           H  
ATOM    112 2HG2 VAL A   7       0.023   6.931   6.555  1.00  1.07           H  
ATOM    113 3HG2 VAL A   7       0.345   5.783   5.247  1.00  1.07           H  
ATOM    114  N   LYS A   8       4.547   4.869   7.152  1.00  0.97           N  
ATOM    115  CA  LYS A   8       5.692   4.498   7.969  1.00  0.97           C  
ATOM    116  C   LYS A   8       6.850   5.500   7.850  1.00  0.97           C  
ATOM    117  O   LYS A   8       7.482   5.841   8.856  1.00  0.97           O  
ATOM    118  CB  LYS A   8       6.148   3.087   7.591  1.00  0.97           C  
ATOM    119  CG  LYS A   8       5.174   1.988   8.027  1.00  0.97           C  
ATOM    120  CD  LYS A   8       5.653   0.612   7.587  1.00  0.97           C  
ATOM    121  CE  LYS A   8       4.671  -0.475   8.002  1.00  0.97           C  
ATOM    122  NZ  LYS A   8       5.117  -1.825   7.556  1.00  0.97           N  
ATOM    123  H   LYS A   8       4.249   4.251   6.392  1.00  0.97           H  
ATOM    124  HA  LYS A   8       5.372   4.484   9.010  1.00  0.97           H  
ATOM    125 1HB  LYS A   8       6.254   3.025   6.505  1.00  0.97           H  
ATOM    126 2HB  LYS A   8       7.121   2.884   8.031  1.00  0.97           H  
ATOM    127 1HG  LYS A   8       5.070   2.003   9.111  1.00  0.97           H  
ATOM    128 2HG  LYS A   8       4.197   2.182   7.583  1.00  0.97           H  
ATOM    129 1HD  LYS A   8       5.752   0.603   6.499  1.00  0.97           H  
ATOM    130 2HD  LYS A   8       6.626   0.404   8.028  1.00  0.97           H  
ATOM    131 1HE  LYS A   8       4.574  -0.473   9.086  1.00  0.97           H  
ATOM    132 2HE  LYS A   8       3.697  -0.260   7.558  1.00  0.97           H  
ATOM    133 1HZ  LYS A   8       4.441  -2.517   7.848  1.00  0.97           H  
ATOM    134 2HZ  LYS A   8       5.197  -1.836   6.549  1.00  0.97           H  
ATOM    135 3HZ  LYS A   8       6.014  -2.037   7.968  1.00  0.97           H  
ATOM    136  N   GLU A   9       7.110   6.014   6.641  1.00  0.89           N  
ATOM    137  CA  GLU A   9       8.185   6.991   6.454  1.00  0.89           C  
ATOM    138  C   GLU A   9       7.892   8.239   7.279  1.00  0.89           C  
ATOM    139  O   GLU A   9       8.771   8.784   7.962  1.00  0.89           O  
ATOM    140  CB  GLU A   9       8.341   7.377   4.975  1.00  0.89           C  
ATOM    141  CG  GLU A   9       9.525   8.331   4.688  1.00  0.89           C  
ATOM    142  CD  GLU A   9       9.694   8.705   3.213  1.00  0.89           C  
ATOM    143  OE1 GLU A   9       8.855   8.352   2.422  1.00  0.89           O  
ATOM    144  OE2 GLU A   9      10.671   9.341   2.896  1.00  0.89           O  
ATOM    145  H   GLU A   9       6.570   5.698   5.837  1.00  0.89           H  
ATOM    146  HA  GLU A   9       9.119   6.555   6.806  1.00  0.89           H  
ATOM    147 1HB  GLU A   9       8.475   6.473   4.375  1.00  0.89           H  
ATOM    148 2HB  GLU A   9       7.423   7.859   4.629  1.00  0.89           H  
ATOM    149 1HG  GLU A   9       9.376   9.245   5.265  1.00  0.89           H  
ATOM    150 2HG  GLU A   9      10.441   7.861   5.040  1.00  0.89           H  
ATOM    151  N   LEU A  10       6.643   8.690   7.213  1.00  0.84           N  
ATOM    152  CA  LEU A  10       6.207   9.866   7.937  1.00  0.84           C  
ATOM    153  C   LEU A  10       6.257   9.667   9.442  1.00  0.84           C  
ATOM    154  O   LEU A  10       6.714  10.552  10.168  1.00  0.84           O  
ATOM    155  CB  LEU A  10       4.800  10.194   7.481  1.00  0.84           C  
ATOM    156  CG  LEU A  10       4.709  10.712   6.062  1.00  0.84           C  
ATOM    157  CD1 LEU A  10       3.279  10.713   5.623  1.00  0.84           C  
ATOM    158  CD2 LEU A  10       5.272  12.122   6.043  1.00  0.84           C  
ATOM    159  H   LEU A  10       5.965   8.205   6.620  1.00  0.84           H  
ATOM    160  HA  LEU A  10       6.865  10.691   7.673  1.00  0.84           H  
ATOM    161 1HB  LEU A  10       4.193   9.293   7.548  1.00  0.84           H  
ATOM    162 2HB  LEU A  10       4.382  10.948   8.144  1.00  0.84           H  
ATOM    163  HG  LEU A  10       5.281  10.074   5.390  1.00  0.84           H  
ATOM    164 1HD1 LEU A  10       3.201  11.097   4.609  1.00  0.84           H  
ATOM    165 2HD1 LEU A  10       2.882   9.698   5.658  1.00  0.84           H  
ATOM    166 3HD1 LEU A  10       2.746  11.329   6.282  1.00  0.84           H  
ATOM    167 1HD2 LEU A  10       5.212  12.523   5.033  1.00  0.84           H  
ATOM    168 2HD2 LEU A  10       4.694  12.746   6.721  1.00  0.84           H  
ATOM    169 3HD2 LEU A  10       6.313  12.100   6.367  1.00  0.84           H  
ATOM    170  N   LEU A  11       5.855   8.495   9.927  1.00  0.79           N  
ATOM    171  CA  LEU A  11       5.913   8.279  11.359  1.00  0.79           C  
ATOM    172  C   LEU A  11       7.363   8.230  11.829  1.00  0.79           C  
ATOM    173  O   LEU A  11       7.693   8.801  12.869  1.00  0.79           O  
ATOM    174  CB  LEU A  11       5.164   7.008  11.733  1.00  0.79           C  
ATOM    175  CG  LEU A  11       3.641   7.093  11.528  1.00  0.79           C  
ATOM    176  CD1 LEU A  11       3.028   5.738  11.786  1.00  0.79           C  
ATOM    177  CD2 LEU A  11       3.070   8.163  12.432  1.00  0.79           C  
ATOM    178  H   LEU A  11       5.471   7.779   9.309  1.00  0.79           H  
ATOM    179  HA  LEU A  11       5.422   9.117  11.851  1.00  0.79           H  
ATOM    180 1HB  LEU A  11       5.538   6.194  11.108  1.00  0.79           H  
ATOM    181 2HB  LEU A  11       5.363   6.769  12.776  1.00  0.79           H  
ATOM    182  HG  LEU A  11       3.429   7.362  10.502  1.00  0.79           H  
ATOM    183 1HD1 LEU A  11       1.952   5.790  11.625  1.00  0.79           H  
ATOM    184 2HD1 LEU A  11       3.465   5.011  11.101  1.00  0.79           H  
ATOM    185 3HD1 LEU A  11       3.228   5.437  12.812  1.00  0.79           H  
ATOM    186 1HD2 LEU A  11       1.994   8.234  12.278  1.00  0.79           H  
ATOM    187 2HD2 LEU A  11       3.273   7.912  13.472  1.00  0.79           H  
ATOM    188 3HD2 LEU A  11       3.536   9.114  12.187  1.00  0.79           H  
ATOM    189  N   ARG A  12       8.241   7.599  11.037  1.00  0.76           N  
ATOM    190  CA  ARG A  12       9.664   7.532  11.363  1.00  0.76           C  
ATOM    191  C   ARG A  12      10.236   8.944  11.433  1.00  0.76           C  
ATOM    192  O   ARG A  12      10.993   9.287  12.348  1.00  0.76           O  
ATOM    193  CB  ARG A  12      10.409   6.717  10.316  1.00  0.76           C  
ATOM    194  CG  ARG A  12      11.873   6.524  10.568  1.00  0.76           C  
ATOM    195  CD  ARG A  12      12.499   5.656   9.527  1.00  0.76           C  
ATOM    196  NE  ARG A  12      13.923   5.519   9.743  1.00  0.76           N  
ATOM    197  CZ  ARG A  12      14.809   5.001   8.891  1.00  0.76           C  
ATOM    198  NH1 ARG A  12      14.449   4.535   7.713  1.00  0.76           N  
ATOM    199  NH2 ARG A  12      16.059   4.985   9.283  1.00  0.76           N  
ATOM    200  H   ARG A  12       7.915   7.131  10.191  1.00  0.76           H  
ATOM    201  HA  ARG A  12       9.780   7.054  12.337  1.00  0.76           H  
ATOM    202 1HB  ARG A  12       9.949   5.734  10.233  1.00  0.76           H  
ATOM    203 2HB  ARG A  12      10.306   7.200   9.346  1.00  0.76           H  
ATOM    204 1HG  ARG A  12      12.351   7.496  10.535  1.00  0.76           H  
ATOM    205 2HG  ARG A  12      12.030   6.073  11.549  1.00  0.76           H  
ATOM    206 1HD  ARG A  12      12.049   4.664   9.557  1.00  0.76           H  
ATOM    207 2HD  ARG A  12      12.342   6.098   8.544  1.00  0.76           H  
ATOM    208  HE  ARG A  12      14.309   5.840  10.625  1.00  0.76           H  
ATOM    209 1HH1 ARG A  12      13.479   4.561   7.434  1.00  0.76           H  
ATOM    210 2HH1 ARG A  12      15.144   4.151   7.088  1.00  0.76           H  
ATOM    211 1HH2 ARG A  12      16.261   5.372  10.209  1.00  0.76           H  
ATOM    212 2HH2 ARG A  12      16.785   4.612   8.691  1.00  0.76           H  
ATOM    213  N   THR A  13       9.837   9.778  10.471  1.00  0.74           N  
ATOM    214  CA  THR A  13      10.274  11.156  10.418  1.00  0.74           C  
ATOM    215  C   THR A  13       9.811  11.891  11.666  1.00  0.74           C  
ATOM    216  O   THR A  13      10.585  12.638  12.271  1.00  0.74           O  
ATOM    217  CB  THR A  13       9.726  11.855   9.168  1.00  0.74           C  
ATOM    218  OG1 THR A  13      10.219  11.191   7.991  1.00  0.74           O  
ATOM    219  CG2 THR A  13      10.125  13.319   9.162  1.00  0.74           C  
ATOM    220  H   THR A  13       9.230   9.434   9.726  1.00  0.74           H  
ATOM    221  HA  THR A  13      11.363  11.177  10.388  1.00  0.74           H  
ATOM    222  HB  THR A  13       8.645  11.794   9.170  1.00  0.74           H  
ATOM    223  HG1 THR A  13       9.850  10.272   7.966  1.00  0.74           H  
ATOM    224 1HG2 THR A  13       9.717  13.800   8.275  1.00  0.74           H  
ATOM    225 2HG2 THR A  13       9.728  13.806  10.056  1.00  0.74           H  
ATOM    226 3HG2 THR A  13      11.211  13.400   9.155  1.00  0.74           H  
ATOM    227  N   ALA A  14       8.547  11.678  12.062  1.00  0.75           N  
ATOM    228  CA  ALA A  14       8.028  12.322  13.256  1.00  0.75           C  
ATOM    229  C   ALA A  14       8.852  11.914  14.468  1.00  0.75           C  
ATOM    230  O   ALA A  14       9.199  12.762  15.289  1.00  0.75           O  
ATOM    231  CB  ALA A  14       6.571  11.942  13.492  1.00  0.75           C  
ATOM    232  H   ALA A  14       7.943  11.071  11.510  1.00  0.75           H  
ATOM    233  HA  ALA A  14       8.107  13.398  13.122  1.00  0.75           H  
ATOM    234 1HB  ALA A  14       6.205  12.446  14.380  1.00  0.75           H  
ATOM    235 2HB  ALA A  14       5.964  12.222  12.646  1.00  0.75           H  
ATOM    236 3HB  ALA A  14       6.497  10.870  13.634  1.00  0.75           H  
ATOM    237  N   GLU A  15       9.234  10.633  14.561  1.00  0.86           N  
ATOM    238  CA  GLU A  15      10.033  10.212  15.704  1.00  0.86           C  
ATOM    239  C   GLU A  15      11.385  10.905  15.715  1.00  0.86           C  
ATOM    240  O   GLU A  15      11.844  11.348  16.770  1.00  0.86           O  
ATOM    241  CB  GLU A  15      10.224   8.690  15.739  1.00  0.86           C  
ATOM    242  CG  GLU A  15       8.956   7.899  16.091  1.00  0.86           C  
ATOM    243  CD  GLU A  15       9.168   6.386  16.128  1.00  0.86           C  
ATOM    244  OE1 GLU A  15      10.237   5.933  15.782  1.00  0.86           O  
ATOM    245  OE2 GLU A  15       8.255   5.693  16.519  1.00  0.86           O  
ATOM    246  H   GLU A  15       8.927   9.956  13.860  1.00  0.86           H  
ATOM    247  HA  GLU A  15       9.505  10.497  16.608  1.00  0.86           H  
ATOM    248 1HB  GLU A  15      10.567   8.348  14.762  1.00  0.86           H  
ATOM    249 2HB  GLU A  15      10.997   8.437  16.463  1.00  0.86           H  
ATOM    250 1HG  GLU A  15       8.596   8.230  17.065  1.00  0.86           H  
ATOM    251 2HG  GLU A  15       8.188   8.134  15.356  1.00  0.86           H  
ATOM    252  N   TYR A  16      12.005  11.054  14.546  1.00  1.15           N  
ATOM    253  CA  TYR A  16      13.298  11.722  14.496  1.00  1.15           C  
ATOM    254  C   TYR A  16      13.153  13.177  14.905  1.00  1.15           C  
ATOM    255  O   TYR A  16      13.989  13.725  15.630  1.00  1.15           O  
ATOM    256  CB  TYR A  16      13.902  11.606  13.102  1.00  1.15           C  
ATOM    257  CG  TYR A  16      14.358  10.207  12.798  1.00  1.15           C  
ATOM    258  CD1 TYR A  16      14.494   9.778  11.487  1.00  1.15           C  
ATOM    259  CD2 TYR A  16      14.631   9.340  13.846  1.00  1.15           C  
ATOM    260  CE1 TYR A  16      14.912   8.490  11.229  1.00  1.15           C  
ATOM    261  CE2 TYR A  16      15.041   8.057  13.591  1.00  1.15           C  
ATOM    262  CZ  TYR A  16      15.186   7.624  12.294  1.00  1.15           C  
ATOM    263  OH  TYR A  16      15.591   6.322  12.053  1.00  1.15           O  
ATOM    264  H   TYR A  16      11.587  10.659  13.701  1.00  1.15           H  
ATOM    265  HA  TYR A  16      13.966  11.242  15.212  1.00  1.15           H  
ATOM    266 1HB  TYR A  16      13.159  11.897  12.356  1.00  1.15           H  
ATOM    267 2HB  TYR A  16      14.752  12.278  13.009  1.00  1.15           H  
ATOM    268  HD1 TYR A  16      14.274  10.459  10.664  1.00  1.15           H  
ATOM    269  HD2 TYR A  16      14.519   9.674  14.881  1.00  1.15           H  
ATOM    270  HE1 TYR A  16      15.021   8.154  10.200  1.00  1.15           H  
ATOM    271  HE2 TYR A  16      15.250   7.381  14.422  1.00  1.15           H  
ATOM    272  HH  TYR A  16      15.779   5.889  12.897  1.00  1.15           H  
ATOM    273  N   ALA A  17      12.081  13.813  14.444  1.00  1.80           N  
ATOM    274  CA  ALA A  17      11.815  15.190  14.800  1.00  1.80           C  
ATOM    275  C   ALA A  17      11.594  15.315  16.309  1.00  1.80           C  
ATOM    276  O   ALA A  17      12.060  16.281  16.928  1.00  1.80           O  
ATOM    277  CB  ALA A  17      10.635  15.691  14.017  1.00  1.80           C  
ATOM    278  H   ALA A  17      11.435  13.322  13.824  1.00  1.80           H  
ATOM    279  HA  ALA A  17      12.685  15.788  14.540  1.00  1.80           H  
ATOM    280 1HB  ALA A  17      10.447  16.731  14.273  1.00  1.80           H  
ATOM    281 2HB  ALA A  17      10.844  15.605  12.953  1.00  1.80           H  
ATOM    282 3HB  ALA A  17       9.773  15.096  14.247  1.00  1.80           H  
ATOM    283  N   ARG A  18      10.923  14.325  16.920  1.00  3.03           N  
ATOM    284  CA  ARG A  18      10.701  14.365  18.359  1.00  3.03           C  
ATOM    285  C   ARG A  18      12.034  14.288  19.092  1.00  3.03           C  
ATOM    286  O   ARG A  18      12.253  15.021  20.059  1.00  3.03           O  
ATOM    287  CB  ARG A  18       9.813  13.211  18.824  1.00  3.03           C  
ATOM    288  CG  ARG A  18       8.326  13.284  18.431  1.00  3.03           C  
ATOM    289  CD  ARG A  18       7.596  12.044  18.792  1.00  3.03           C  
ATOM    290  NE  ARG A  18       6.190  12.084  18.398  1.00  3.03           N  
ATOM    291  CZ  ARG A  18       5.417  10.987  18.247  1.00  3.03           C  
ATOM    292  NH1 ARG A  18       5.932   9.794  18.437  1.00  3.03           N  
ATOM    293  NH2 ARG A  18       4.147  11.101  17.913  1.00  3.03           N  
ATOM    294  H   ARG A  18      10.533  13.558  16.371  1.00  3.03           H  
ATOM    295  HA  ARG A  18      10.211  15.305  18.610  1.00  3.03           H  
ATOM    296 1HB  ARG A  18      10.201  12.281  18.425  1.00  3.03           H  
ATOM    297 2HB  ARG A  18       9.860  13.138  19.908  1.00  3.03           H  
ATOM    298 1HG  ARG A  18       7.854  14.122  18.938  1.00  3.03           H  
ATOM    299 2HG  ARG A  18       8.234  13.405  17.377  1.00  3.03           H  
ATOM    300 1HD  ARG A  18       8.059  11.197  18.299  1.00  3.03           H  
ATOM    301 2HD  ARG A  18       7.643  11.902  19.869  1.00  3.03           H  
ATOM    302  HE  ARG A  18       5.766  12.989  18.247  1.00  3.03           H  
ATOM    303 1HH1 ARG A  18       6.905   9.697  18.692  1.00  3.03           H  
ATOM    304 2HH1 ARG A  18       5.357   8.969  18.326  1.00  3.03           H  
ATOM    305 1HH2 ARG A  18       3.739  12.013  17.772  1.00  3.03           H  
ATOM    306 2HH2 ARG A  18       3.578  10.274  17.806  1.00  3.03           H  
ATOM    307  N   GLU A  19      12.948  13.435  18.601  1.00  4.83           N  
ATOM    308  CA  GLU A  19      14.271  13.307  19.213  1.00  4.83           C  
ATOM    309  C   GLU A  19      15.053  14.612  19.076  1.00  4.83           C  
ATOM    310  O   GLU A  19      15.733  15.045  20.009  1.00  4.83           O  
ATOM    311  CB  GLU A  19      15.064  12.158  18.565  1.00  4.83           C  
ATOM    312  CG  GLU A  19      14.542  10.749  18.880  1.00  4.83           C  
ATOM    313  CD  GLU A  19      15.292   9.647  18.142  1.00  4.83           C  
ATOM    314  OE1 GLU A  19      16.119   9.957  17.315  1.00  4.83           O  
ATOM    315  OE2 GLU A  19      15.032   8.497  18.414  1.00  4.83           O  
ATOM    316  H   GLU A  19      12.699  12.845  17.807  1.00  4.83           H  
ATOM    317  HA  GLU A  19      14.144  13.092  20.272  1.00  4.83           H  
ATOM    318 1HB  GLU A  19      15.052  12.275  17.484  1.00  4.83           H  
ATOM    319 2HB  GLU A  19      16.103  12.211  18.885  1.00  4.83           H  
ATOM    320 1HG  GLU A  19      14.627  10.576  19.952  1.00  4.83           H  
ATOM    321 2HG  GLU A  19      13.488  10.702  18.619  1.00  4.83           H  
ATOM    322  N   ALA A  20      14.934  15.249  17.904  1.00  6.45           N  
ATOM    323  CA  ALA A  20      15.566  16.534  17.626  1.00  6.45           C  
ATOM    324  C   ALA A  20      15.019  17.628  18.537  1.00  6.45           C  
ATOM    325  O   ALA A  20      15.741  18.550  18.924  1.00  6.45           O  
ATOM    326  CB  ALA A  20      15.355  16.931  16.177  1.00  6.45           C  
ATOM    327  H   ALA A  20      14.389  14.806  17.165  1.00  6.45           H  
ATOM    328  HA  ALA A  20      16.633  16.431  17.818  1.00  6.45           H  
ATOM    329 1HB  ALA A  20      15.855  17.876  15.982  1.00  6.45           H  
ATOM    330 2HB  ALA A  20      15.763  16.157  15.527  1.00  6.45           H  
ATOM    331 3HB  ALA A  20      14.295  17.038  15.986  1.00  6.45           H  
ATOM    332  N   GLY A  21      13.726  17.525  18.859  1.00  6.71           N  
ATOM    333  CA  GLY A  21      13.042  18.510  19.673  1.00  6.71           C  
ATOM    334  C   GLY A  21      12.331  19.552  18.813  1.00  6.71           C  
ATOM    335  O   GLY A  21      12.189  20.705  19.223  1.00  6.71           O  
ATOM    336  H   GLY A  21      13.191  16.743  18.492  1.00  6.71           H  
ATOM    337 1HA  GLY A  21      12.316  17.999  20.307  1.00  6.71           H  
ATOM    338 2HA  GLY A  21      13.757  18.999  20.333  1.00  6.71           H  
ATOM    339  N   ASP A  22      11.907  19.159  17.606  1.00  5.39           N  
ATOM    340  CA  ASP A  22      11.222  20.081  16.702  1.00  5.39           C  
ATOM    341  C   ASP A  22       9.750  19.715  16.459  1.00  5.39           C  
ATOM    342  O   ASP A  22       9.452  18.991  15.503  1.00  5.39           O  
ATOM    343  CB  ASP A  22      11.948  20.122  15.368  1.00  5.39           C  
ATOM    344  CG  ASP A  22      11.304  21.089  14.347  1.00  5.39           C  
ATOM    345  OD1 ASP A  22      10.088  21.342  14.395  1.00  5.39           O  
ATOM    346  OD2 ASP A  22      12.040  21.593  13.538  1.00  5.39           O  
ATOM    347  H   ASP A  22      12.053  18.189  17.325  1.00  5.39           H  
ATOM    348  HA  ASP A  22      11.316  21.070  17.125  1.00  5.39           H  
ATOM    349 1HB  ASP A  22      12.987  20.420  15.529  1.00  5.39           H  
ATOM    350 2HB  ASP A  22      11.961  19.118  14.936  1.00  5.39           H  
ATOM    351  N   PRO A  23       8.797  20.312  17.209  1.00  3.54           N  
ATOM    352  CA  PRO A  23       7.385  19.991  17.205  1.00  3.54           C  
ATOM    353  C   PRO A  23       6.678  20.366  15.905  1.00  3.54           C  
ATOM    354  O   PRO A  23       5.556  19.917  15.664  1.00  3.54           O  
ATOM    355  CB  PRO A  23       6.845  20.814  18.382  1.00  3.54           C  
ATOM    356  CG  PRO A  23       7.785  21.977  18.507  1.00  3.54           C  
ATOM    357  CD  PRO A  23       9.140  21.443  18.106  1.00  3.54           C  
ATOM    358  HA  PRO A  23       7.271  18.921  17.413  1.00  3.54           H  
ATOM    359 1HB  PRO A  23       5.813  21.131  18.170  1.00  3.54           H  
ATOM    360 2HB  PRO A  23       6.811  20.192  19.289  1.00  3.54           H  
ATOM    361 1HG  PRO A  23       7.449  22.794  17.849  1.00  3.54           H  
ATOM    362 2HG  PRO A  23       7.772  22.369  19.535  1.00  3.54           H  
ATOM    363 1HD  PRO A  23       9.642  22.253  17.558  1.00  3.54           H  
ATOM    364 2HD  PRO A  23       9.704  21.102  18.984  1.00  3.54           H  
ATOM    365  N   GLU A  24       7.291  21.215  15.066  1.00  2.13           N  
ATOM    366  CA  GLU A  24       6.614  21.595  13.831  1.00  2.13           C  
ATOM    367  C   GLU A  24       6.845  20.503  12.817  1.00  2.13           C  
ATOM    368  O   GLU A  24       5.923  20.085  12.113  1.00  2.13           O  
ATOM    369  CB  GLU A  24       7.085  22.958  13.324  1.00  2.13           C  
ATOM    370  CG  GLU A  24       6.634  24.144  14.189  1.00  2.13           C  
ATOM    371  CD  GLU A  24       5.128  24.362  14.118  1.00  2.13           C  
ATOM    372  OE1 GLU A  24       4.629  24.470  13.016  1.00  2.13           O  
ATOM    373  OE2 GLU A  24       4.486  24.416  15.140  1.00  2.13           O  
ATOM    374  H   GLU A  24       8.257  21.526  15.214  1.00  2.13           H  
ATOM    375  HA  GLU A  24       5.544  21.662  14.022  1.00  2.13           H  
ATOM    376 1HB  GLU A  24       8.178  22.966  13.283  1.00  2.13           H  
ATOM    377 2HB  GLU A  24       6.718  23.115  12.310  1.00  2.13           H  
ATOM    378 1HG  GLU A  24       6.917  23.950  15.226  1.00  2.13           H  
ATOM    379 2HG  GLU A  24       7.149  25.045  13.860  1.00  2.13           H  
ATOM    380  N   TYR A  25       8.063  19.974  12.789  1.00  1.35           N  
ATOM    381  CA  TYR A  25       8.320  18.852  11.904  1.00  1.35           C  
ATOM    382  C   TYR A  25       7.504  17.659  12.383  1.00  1.35           C  
ATOM    383  O   TYR A  25       6.966  16.899  11.573  1.00  1.35           O  
ATOM    384  CB  TYR A  25       9.798  18.522  11.800  1.00  1.35           C  
ATOM    385  CG  TYR A  25      10.576  19.474  10.933  1.00  1.35           C  
ATOM    386  CD1 TYR A  25      11.938  19.625  11.127  1.00  1.35           C  
ATOM    387  CD2 TYR A  25       9.931  20.198   9.937  1.00  1.35           C  
ATOM    388  CE1 TYR A  25      12.658  20.494  10.331  1.00  1.35           C  
ATOM    389  CE2 TYR A  25      10.651  21.066   9.139  1.00  1.35           C  
ATOM    390  CZ  TYR A  25      12.010  21.215   9.334  1.00  1.35           C  
ATOM    391  OH  TYR A  25      12.732  22.081   8.542  1.00  1.35           O  
ATOM    392  H   TYR A  25       8.808  20.362  13.386  1.00  1.35           H  
ATOM    393  HA  TYR A  25       7.964  19.107  10.908  1.00  1.35           H  
ATOM    394 1HB  TYR A  25      10.234  18.553  12.798  1.00  1.35           H  
ATOM    395 2HB  TYR A  25       9.926  17.515  11.412  1.00  1.35           H  
ATOM    396  HD1 TYR A  25      12.441  19.060  11.912  1.00  1.35           H  
ATOM    397  HD2 TYR A  25       8.859  20.082   9.784  1.00  1.35           H  
ATOM    398  HE1 TYR A  25      13.729  20.613  10.488  1.00  1.35           H  
ATOM    399  HE2 TYR A  25      10.148  21.633   8.357  1.00  1.35           H  
ATOM    400  HH  TYR A  25      13.640  22.108   8.851  1.00  1.35           H  
ATOM    401  N   VAL A  26       7.381  17.501  13.710  1.00  0.98           N  
ATOM    402  CA  VAL A  26       6.602  16.383  14.227  1.00  0.98           C  
ATOM    403  C   VAL A  26       5.150  16.525  13.816  1.00  0.98           C  
ATOM    404  O   VAL A  26       4.574  15.602  13.240  1.00  0.98           O  
ATOM    405  CB  VAL A  26       6.607  16.340  15.766  1.00  0.98           C  
ATOM    406  CG1 VAL A  26       5.651  15.275  16.245  1.00  0.98           C  
ATOM    407  CG2 VAL A  26       7.969  16.067  16.271  1.00  0.98           C  
ATOM    408  H   VAL A  26       7.865  18.141  14.345  1.00  0.98           H  
ATOM    409  HA  VAL A  26       7.005  15.454  13.828  1.00  0.98           H  
ATOM    410  HB  VAL A  26       6.257  17.291  16.142  1.00  0.98           H  
ATOM    411 1HG1 VAL A  26       5.638  15.261  17.332  1.00  0.98           H  
ATOM    412 2HG1 VAL A  26       4.659  15.499  15.874  1.00  0.98           H  
ATOM    413 3HG1 VAL A  26       5.973  14.305  15.873  1.00  0.98           H  
ATOM    414 1HG2 VAL A  26       7.960  16.053  17.355  1.00  0.98           H  
ATOM    415 2HG2 VAL A  26       8.286  15.111  15.893  1.00  0.98           H  
ATOM    416 3HG2 VAL A  26       8.640  16.826  15.937  1.00  0.98           H  
ATOM    417  N   ARG A  27       4.565  17.703  14.061  1.00  0.82           N  
ATOM    418  CA  ARG A  27       3.173  17.926  13.723  1.00  0.82           C  
ATOM    419  C   ARG A  27       2.906  17.696  12.250  1.00  0.82           C  
ATOM    420  O   ARG A  27       1.991  16.951  11.901  1.00  0.82           O  
ATOM    421  CB  ARG A  27       2.748  19.343  14.117  1.00  0.82           C  
ATOM    422  CG  ARG A  27       1.292  19.697  13.803  1.00  0.82           C  
ATOM    423  CD  ARG A  27       0.911  21.073  14.291  1.00  0.82           C  
ATOM    424  NE  ARG A  27       1.622  22.168  13.618  1.00  0.82           N  
ATOM    425  CZ  ARG A  27       1.294  22.698  12.414  1.00  0.82           C  
ATOM    426  NH1 ARG A  27       0.258  22.248  11.726  1.00  0.82           N  
ATOM    427  NH2 ARG A  27       2.020  23.692  11.922  1.00  0.82           N  
ATOM    428  H   ARG A  27       5.075  18.453  14.525  1.00  0.82           H  
ATOM    429  HA  ARG A  27       2.570  17.221  14.293  1.00  0.82           H  
ATOM    430 1HB  ARG A  27       2.904  19.484  15.185  1.00  0.82           H  
ATOM    431 2HB  ARG A  27       3.386  20.066  13.601  1.00  0.82           H  
ATOM    432 1HG  ARG A  27       1.161  19.681  12.721  1.00  0.82           H  
ATOM    433 2HG  ARG A  27       0.622  18.968  14.256  1.00  0.82           H  
ATOM    434 1HD  ARG A  27      -0.158  21.214  14.122  1.00  0.82           H  
ATOM    435 2HD  ARG A  27       1.120  21.143  15.357  1.00  0.82           H  
ATOM    436  HE  ARG A  27       2.434  22.567  14.093  1.00  0.82           H  
ATOM    437 1HH1 ARG A  27      -0.320  21.468  12.073  1.00  0.82           H  
ATOM    438 2HH1 ARG A  27       0.030  22.652  10.833  1.00  0.82           H  
ATOM    439 1HH2 ARG A  27       2.839  24.046  12.447  1.00  0.82           H  
ATOM    440 2HH2 ARG A  27       1.785  24.097  11.034  1.00  0.82           H  
ATOM    441  N   LYS A  28       3.734  18.263  11.375  1.00  0.77           N  
ATOM    442  CA  LYS A  28       3.491  18.104   9.952  1.00  0.77           C  
ATOM    443  C   LYS A  28       3.618  16.649   9.517  1.00  0.77           C  
ATOM    444  O   LYS A  28       2.804  16.144   8.739  1.00  0.77           O  
ATOM    445  CB  LYS A  28       4.468  18.980   9.173  1.00  0.77           C  
ATOM    446  CG  LYS A  28       4.184  20.477   9.299  1.00  0.77           C  
ATOM    447  CD  LYS A  28       5.215  21.316   8.562  1.00  0.77           C  
ATOM    448  CE  LYS A  28       4.919  22.803   8.727  1.00  0.77           C  
ATOM    449  NZ  LYS A  28       5.926  23.656   8.037  1.00  0.77           N  
ATOM    450  H   LYS A  28       4.512  18.843  11.694  1.00  0.77           H  
ATOM    451  HA  LYS A  28       2.472  18.433   9.739  1.00  0.77           H  
ATOM    452 1HB  LYS A  28       5.481  18.801   9.547  1.00  0.77           H  
ATOM    453 2HB  LYS A  28       4.449  18.708   8.121  1.00  0.77           H  
ATOM    454 1HG  LYS A  28       3.196  20.689   8.893  1.00  0.77           H  
ATOM    455 2HG  LYS A  28       4.187  20.756  10.353  1.00  0.77           H  
ATOM    456 1HD  LYS A  28       6.207  21.103   8.970  1.00  0.77           H  
ATOM    457 2HD  LYS A  28       5.210  21.063   7.504  1.00  0.77           H  
ATOM    458 1HE  LYS A  28       3.934  23.016   8.317  1.00  0.77           H  
ATOM    459 2HE  LYS A  28       4.919  23.048   9.794  1.00  0.77           H  
ATOM    460 1HZ  LYS A  28       5.692  24.630   8.175  1.00  0.77           H  
ATOM    461 2HZ  LYS A  28       6.839  23.473   8.425  1.00  0.77           H  
ATOM    462 3HZ  LYS A  28       5.928  23.447   7.049  1.00  0.77           H  
ATOM    463  N   ALA A  29       4.614  15.939  10.045  1.00  0.76           N  
ATOM    464  CA  ALA A  29       4.776  14.541   9.690  1.00  0.76           C  
ATOM    465  C   ALA A  29       3.560  13.726  10.120  1.00  0.76           C  
ATOM    466  O   ALA A  29       3.105  12.846   9.381  1.00  0.76           O  
ATOM    467  CB  ALA A  29       6.026  13.995  10.335  1.00  0.76           C  
ATOM    468  H   ALA A  29       5.284  16.365  10.687  1.00  0.76           H  
ATOM    469  HA  ALA A  29       4.865  14.468   8.608  1.00  0.76           H  
ATOM    470 1HB  ALA A  29       6.159  12.957  10.061  1.00  0.76           H  
ATOM    471 2HB  ALA A  29       6.890  14.572  10.007  1.00  0.76           H  
ATOM    472 3HB  ALA A  29       5.926  14.089  11.410  1.00  0.76           H  
ATOM    473  N   LEU A  30       3.006  14.038  11.296  1.00  0.76           N  
ATOM    474  CA  LEU A  30       1.869  13.285  11.794  1.00  0.76           C  
ATOM    475  C   LEU A  30       0.597  13.622  11.037  1.00  0.76           C  
ATOM    476  O   LEU A  30      -0.203  12.728  10.750  1.00  0.76           O  
ATOM    477  CB  LEU A  30       1.668  13.558  13.279  1.00  0.76           C  
ATOM    478  CG  LEU A  30       2.797  13.049  14.185  1.00  0.76           C  
ATOM    479  CD1 LEU A  30       2.528  13.507  15.587  1.00  0.76           C  
ATOM    480  CD2 LEU A  30       2.908  11.543  14.083  1.00  0.76           C  
ATOM    481  H   LEU A  30       3.413  14.777  11.873  1.00  0.76           H  
ATOM    482  HA  LEU A  30       2.081  12.226  11.663  1.00  0.76           H  
ATOM    483 1HB  LEU A  30       1.596  14.640  13.419  1.00  0.76           H  
ATOM    484 2HB  LEU A  30       0.735  13.102  13.602  1.00  0.76           H  
ATOM    485  HG  LEU A  30       3.732  13.480  13.869  1.00  0.76           H  
ATOM    486 1HD1 LEU A  30       3.332  13.182  16.228  1.00  0.76           H  
ATOM    487 2HD1 LEU A  30       2.470  14.595  15.599  1.00  0.76           H  
ATOM    488 3HD1 LEU A  30       1.586  13.089  15.935  1.00  0.76           H  
ATOM    489 1HD2 LEU A  30       3.719  11.191  14.720  1.00  0.76           H  
ATOM    490 2HD2 LEU A  30       1.972  11.081  14.397  1.00  0.76           H  
ATOM    491 3HD2 LEU A  30       3.117  11.277  13.048  1.00  0.76           H  
ATOM    492  N   GLU A  31       0.409  14.896  10.680  1.00  0.78           N  
ATOM    493  CA  GLU A  31      -0.786  15.281   9.938  1.00  0.78           C  
ATOM    494  C   GLU A  31      -0.790  14.584   8.583  1.00  0.78           C  
ATOM    495  O   GLU A  31      -1.830  14.100   8.125  1.00  0.78           O  
ATOM    496  CB  GLU A  31      -0.864  16.807   9.782  1.00  0.78           C  
ATOM    497  CG  GLU A  31      -1.176  17.558  11.094  1.00  0.78           C  
ATOM    498  CD  GLU A  31      -1.117  19.067  10.967  1.00  0.78           C  
ATOM    499  OE1 GLU A  31      -0.828  19.554   9.899  1.00  0.78           O  
ATOM    500  OE2 GLU A  31      -1.333  19.739  11.961  1.00  0.78           O  
ATOM    501  H   GLU A  31       1.091  15.606  10.950  1.00  0.78           H  
ATOM    502  HA  GLU A  31      -1.663  14.947  10.494  1.00  0.78           H  
ATOM    503 1HB  GLU A  31       0.095  17.176   9.410  1.00  0.78           H  
ATOM    504 2HB  GLU A  31      -1.624  17.064   9.048  1.00  0.78           H  
ATOM    505 1HG  GLU A  31      -2.177  17.278  11.420  1.00  0.78           H  
ATOM    506 2HG  GLU A  31      -0.482  17.236  11.862  1.00  0.78           H  
ATOM    507  N   LYS A  32       0.385  14.489   7.956  1.00  0.81           N  
ATOM    508  CA  LYS A  32       0.483  13.797   6.685  1.00  0.81           C  
ATOM    509  C   LYS A  32       0.261  12.300   6.884  1.00  0.81           C  
ATOM    510  O   LYS A  32      -0.415  11.658   6.080  1.00  0.81           O  
ATOM    511  CB  LYS A  32       1.835  14.056   6.035  1.00  0.81           C  
ATOM    512  CG  LYS A  32       2.044  15.465   5.522  1.00  0.81           C  
ATOM    513  CD  LYS A  32       3.439  15.621   4.936  1.00  0.81           C  
ATOM    514  CE  LYS A  32       3.676  17.035   4.430  1.00  0.81           C  
ATOM    515  NZ  LYS A  32       5.048  17.203   3.873  1.00  0.81           N  
ATOM    516  H   LYS A  32       1.217  14.928   8.359  1.00  0.81           H  
ATOM    517  HA  LYS A  32      -0.298  14.171   6.024  1.00  0.81           H  
ATOM    518 1HB  LYS A  32       2.617  13.861   6.770  1.00  0.81           H  
ATOM    519 2HB  LYS A  32       1.980  13.374   5.204  1.00  0.81           H  
ATOM    520 1HG  LYS A  32       1.303  15.689   4.755  1.00  0.81           H  
ATOM    521 2HG  LYS A  32       1.919  16.170   6.342  1.00  0.81           H  
ATOM    522 1HD  LYS A  32       4.174  15.393   5.712  1.00  0.81           H  
ATOM    523 2HD  LYS A  32       3.572  14.916   4.116  1.00  0.81           H  
ATOM    524 1HE  LYS A  32       2.948  17.262   3.652  1.00  0.81           H  
ATOM    525 2HE  LYS A  32       3.541  17.735   5.256  1.00  0.81           H  
ATOM    526 1HZ  LYS A  32       5.168  18.152   3.549  1.00  0.81           H  
ATOM    527 2HZ  LYS A  32       5.729  17.004   4.592  1.00  0.81           H  
ATOM    528 3HZ  LYS A  32       5.180  16.565   3.101  1.00  0.81           H  
ATOM    529  N   ALA A  33       0.799  11.726   7.973  1.00  0.85           N  
ATOM    530  CA  ALA A  33       0.616  10.299   8.212  1.00  0.85           C  
ATOM    531  C   ALA A  33      -0.867   9.984   8.340  1.00  0.85           C  
ATOM    532  O   ALA A  33      -1.347   8.995   7.776  1.00  0.85           O  
ATOM    533  CB  ALA A  33       1.357   9.872   9.472  1.00  0.85           C  
ATOM    534  H   ALA A  33       1.376  12.268   8.615  1.00  0.85           H  
ATOM    535  HA  ALA A  33       1.009   9.751   7.357  1.00  0.85           H  
ATOM    536 1HB  ALA A  33       1.224   8.809   9.632  1.00  0.85           H  
ATOM    537 2HB  ALA A  33       2.417  10.092   9.367  1.00  0.85           H  
ATOM    538 3HB  ALA A  33       0.962  10.416  10.323  1.00  0.85           H  
ATOM    539  N   GLU A  34      -1.603  10.866   9.037  1.00  0.91           N  
ATOM    540  CA  GLU A  34      -3.041  10.709   9.202  1.00  0.91           C  
ATOM    541  C   GLU A  34      -3.744  10.798   7.862  1.00  0.91           C  
ATOM    542  O   GLU A  34      -4.593   9.964   7.551  1.00  0.91           O  
ATOM    543  CB  GLU A  34      -3.626  11.752  10.159  1.00  0.91           C  
ATOM    544  CG  GLU A  34      -5.132  11.595  10.366  1.00  0.91           C  
ATOM    545  CD  GLU A  34      -5.743  12.580  11.342  1.00  0.91           C  
ATOM    546  OE1 GLU A  34      -5.142  12.881  12.345  1.00  0.91           O  
ATOM    547  OE2 GLU A  34      -6.828  13.041  11.052  1.00  0.91           O  
ATOM    548  H   GLU A  34      -1.137  11.653   9.488  1.00  0.91           H  
ATOM    549  HA  GLU A  34      -3.231   9.721   9.619  1.00  0.91           H  
ATOM    550 1HB  GLU A  34      -3.130  11.679  11.127  1.00  0.91           H  
ATOM    551 2HB  GLU A  34      -3.437  12.751   9.769  1.00  0.91           H  
ATOM    552 1HG  GLU A  34      -5.617  11.720   9.399  1.00  0.91           H  
ATOM    553 2HG  GLU A  34      -5.333  10.582  10.708  1.00  0.91           H  
ATOM    554  N   LEU A  35      -3.385  11.789   7.045  1.00  0.98           N  
ATOM    555  CA  LEU A  35      -4.023  11.926   5.745  1.00  0.98           C  
ATOM    556  C   LEU A  35      -3.848  10.682   4.909  1.00  0.98           C  
ATOM    557  O   LEU A  35      -4.819  10.164   4.347  1.00  0.98           O  
ATOM    558  CB  LEU A  35      -3.463  13.107   4.960  1.00  0.98           C  
ATOM    559  CG  LEU A  35      -4.020  13.221   3.531  1.00  0.98           C  
ATOM    560  CD1 LEU A  35      -5.530  13.417   3.587  1.00  0.98           C  
ATOM    561  CD2 LEU A  35      -3.338  14.366   2.816  1.00  0.98           C  
ATOM    562  H   LEU A  35      -2.684  12.470   7.342  1.00  0.98           H  
ATOM    563  HA  LEU A  35      -5.087  12.088   5.905  1.00  0.98           H  
ATOM    564 1HB  LEU A  35      -3.687  14.027   5.498  1.00  0.98           H  
ATOM    565 2HB  LEU A  35      -2.380  13.002   4.895  1.00  0.98           H  
ATOM    566  HG  LEU A  35      -3.821  12.295   2.993  1.00  0.98           H  
ATOM    567 1HD1 LEU A  35      -5.925  13.482   2.572  1.00  0.98           H  
ATOM    568 2HD1 LEU A  35      -5.987  12.568   4.098  1.00  0.98           H  
ATOM    569 3HD1 LEU A  35      -5.758  14.334   4.125  1.00  0.98           H  
ATOM    570 1HD2 LEU A  35      -3.724  14.440   1.799  1.00  0.98           H  
ATOM    571 2HD2 LEU A  35      -3.535  15.297   3.349  1.00  0.98           H  
ATOM    572 3HD2 LEU A  35      -2.263  14.184   2.786  1.00  0.98           H  
ATOM    573  N   VAL A  36      -2.619  10.190   4.825  1.00  1.07           N  
ATOM    574  CA  VAL A  36      -2.372   9.025   4.006  1.00  1.07           C  
ATOM    575  C   VAL A  36      -3.162   7.842   4.548  1.00  1.07           C  
ATOM    576  O   VAL A  36      -3.758   7.091   3.775  1.00  1.07           O  
ATOM    577  CB  VAL A  36      -0.883   8.677   3.965  1.00  1.07           C  
ATOM    578  CG1 VAL A  36      -0.710   7.346   3.241  1.00  1.07           C  
ATOM    579  CG2 VAL A  36      -0.099   9.770   3.258  1.00  1.07           C  
ATOM    580  H   VAL A  36      -1.852  10.646   5.323  1.00  1.07           H  
ATOM    581  HA  VAL A  36      -2.706   9.236   2.992  1.00  1.07           H  
ATOM    582  HB  VAL A  36      -0.515   8.570   4.984  1.00  1.07           H  
ATOM    583 1HG1 VAL A  36       0.337   7.072   3.220  1.00  1.07           H  
ATOM    584 2HG1 VAL A  36      -1.276   6.571   3.758  1.00  1.07           H  
ATOM    585 3HG1 VAL A  36      -1.080   7.441   2.226  1.00  1.07           H  
ATOM    586 1HG2 VAL A  36       0.958   9.505   3.246  1.00  1.07           H  
ATOM    587 2HG2 VAL A  36      -0.462   9.876   2.237  1.00  1.07           H  
ATOM    588 3HG2 VAL A  36      -0.229  10.711   3.787  1.00  1.07           H  
ATOM    589  N   ALA A  37      -3.166   7.656   5.875  1.00  1.18           N  
ATOM    590  CA  ALA A  37      -3.932   6.570   6.471  1.00  1.18           C  
ATOM    591  C   ALA A  37      -5.431   6.717   6.171  1.00  1.18           C  
ATOM    592  O   ALA A  37      -6.121   5.735   5.884  1.00  1.18           O  
ATOM    593  CB  ALA A  37      -3.705   6.539   7.970  1.00  1.18           C  
ATOM    594  H   ALA A  37      -2.637   8.279   6.487  1.00  1.18           H  
ATOM    595  HA  ALA A  37      -3.585   5.634   6.039  1.00  1.18           H  
ATOM    596 1HB  ALA A  37      -4.258   5.712   8.406  1.00  1.18           H  
ATOM    597 2HB  ALA A  37      -2.639   6.418   8.171  1.00  1.18           H  
ATOM    598 3HB  ALA A  37      -4.049   7.479   8.402  1.00  1.18           H  
ATOM    599  N   ARG A  38      -5.960   7.943   6.192  1.00  1.31           N  
ATOM    600  CA  ARG A  38      -7.372   8.100   5.881  1.00  1.31           C  
ATOM    601  C   ARG A  38      -7.639   7.690   4.446  1.00  1.31           C  
ATOM    602  O   ARG A  38      -8.606   6.979   4.180  1.00  1.31           O  
ATOM    603  CB  ARG A  38      -7.856   9.524   6.113  1.00  1.31           C  
ATOM    604  CG  ARG A  38      -8.002   9.932   7.589  1.00  1.31           C  
ATOM    605  CD  ARG A  38      -8.488  11.336   7.726  1.00  1.31           C  
ATOM    606  NE  ARG A  38      -8.611  11.750   9.125  1.00  1.31           N  
ATOM    607  CZ  ARG A  38      -9.676  11.523   9.918  1.00  1.31           C  
ATOM    608  NH1 ARG A  38     -10.736  10.885   9.467  1.00  1.31           N  
ATOM    609  NH2 ARG A  38      -9.630  11.960  11.161  1.00  1.31           N  
ATOM    610  H   ARG A  38      -5.394   8.751   6.448  1.00  1.31           H  
ATOM    611  HA  ARG A  38      -7.941   7.443   6.538  1.00  1.31           H  
ATOM    612 1HB  ARG A  38      -7.149  10.217   5.654  1.00  1.31           H  
ATOM    613 2HB  ARG A  38      -8.818   9.667   5.624  1.00  1.31           H  
ATOM    614 1HG  ARG A  38      -8.717   9.274   8.080  1.00  1.31           H  
ATOM    615 2HG  ARG A  38      -7.039   9.852   8.087  1.00  1.31           H  
ATOM    616 1HD  ARG A  38      -7.775  12.005   7.241  1.00  1.31           H  
ATOM    617 2HD  ARG A  38      -9.461  11.436   7.253  1.00  1.31           H  
ATOM    618  HE  ARG A  38      -7.825  12.252   9.563  1.00  1.31           H  
ATOM    619 1HH1 ARG A  38     -10.757  10.558   8.514  1.00  1.31           H  
ATOM    620 2HH1 ARG A  38     -11.525  10.725  10.076  1.00  1.31           H  
ATOM    621 1HH2 ARG A  38      -8.778  12.457  11.465  1.00  1.31           H  
ATOM    622 2HH2 ARG A  38     -10.403  11.814  11.790  1.00  1.31           H  
ATOM    623  N   ILE A  39      -6.741   8.060   3.533  1.00  1.49           N  
ATOM    624  CA  ILE A  39      -6.904   7.699   2.134  1.00  1.49           C  
ATOM    625  C   ILE A  39      -6.834   6.190   1.984  1.00  1.49           C  
ATOM    626  O   ILE A  39      -7.645   5.588   1.294  1.00  1.49           O  
ATOM    627  CB  ILE A  39      -5.826   8.327   1.252  1.00  1.49           C  
ATOM    628  CG1 ILE A  39      -5.984   9.854   1.201  1.00  1.49           C  
ATOM    629  CG2 ILE A  39      -5.977   7.743  -0.130  1.00  1.49           C  
ATOM    630  CD1 ILE A  39      -4.796  10.563   0.620  1.00  1.49           C  
ATOM    631  H   ILE A  39      -5.950   8.642   3.817  1.00  1.49           H  
ATOM    632  HA  ILE A  39      -7.877   8.034   1.792  1.00  1.49           H  
ATOM    633  HB  ILE A  39      -4.838   8.098   1.650  1.00  1.49           H  
ATOM    634 1HG1 ILE A  39      -6.845  10.093   0.590  1.00  1.49           H  
ATOM    635 2HG1 ILE A  39      -6.155  10.228   2.210  1.00  1.49           H  
ATOM    636 1HG2 ILE A  39      -5.212   8.157  -0.773  1.00  1.49           H  
ATOM    637 2HG2 ILE A  39      -5.867   6.666  -0.083  1.00  1.49           H  
ATOM    638 3HG2 ILE A  39      -6.966   7.981  -0.524  1.00  1.49           H  
ATOM    639 1HD1 ILE A  39      -4.982  11.637   0.613  1.00  1.49           H  
ATOM    640 2HD1 ILE A  39      -3.920  10.351   1.230  1.00  1.49           H  
ATOM    641 3HD1 ILE A  39      -4.624  10.216  -0.395  1.00  1.49           H  
ATOM    642  N   LEU A  40      -5.871   5.575   2.655  1.00  1.70           N  
ATOM    643  CA  LEU A  40      -5.674   4.136   2.627  1.00  1.70           C  
ATOM    644  C   LEU A  40      -6.931   3.351   2.977  1.00  1.70           C  
ATOM    645  O   LEU A  40      -7.229   2.326   2.338  1.00  1.70           O  
ATOM    646  CB  LEU A  40      -4.547   3.777   3.592  1.00  1.70           C  
ATOM    647  CG  LEU A  40      -4.186   2.339   3.725  1.00  1.70           C  
ATOM    648  CD1 LEU A  40      -3.751   1.816   2.405  1.00  1.70           C  
ATOM    649  CD2 LEU A  40      -3.054   2.220   4.748  1.00  1.70           C  
ATOM    650  H   LEU A  40      -5.223   6.138   3.203  1.00  1.70           H  
ATOM    651  HA  LEU A  40      -5.372   3.858   1.626  1.00  1.70           H  
ATOM    652 1HB  LEU A  40      -3.653   4.329   3.302  1.00  1.70           H  
ATOM    653 2HB  LEU A  40      -4.837   4.106   4.575  1.00  1.70           H  
ATOM    654  HG  LEU A  40      -5.057   1.768   4.060  1.00  1.70           H  
ATOM    655 1HD1 LEU A  40      -3.489   0.768   2.506  1.00  1.70           H  
ATOM    656 2HD1 LEU A  40      -4.559   1.920   1.686  1.00  1.70           H  
ATOM    657 3HD1 LEU A  40      -2.892   2.370   2.071  1.00  1.70           H  
ATOM    658 1HD2 LEU A  40      -2.773   1.170   4.855  1.00  1.70           H  
ATOM    659 2HD2 LEU A  40      -2.190   2.794   4.401  1.00  1.70           H  
ATOM    660 3HD2 LEU A  40      -3.390   2.611   5.706  1.00  1.70           H  
ATOM    661  N   HIS A  41      -7.669   3.817   3.990  1.00  1.96           N  
ATOM    662  CA  HIS A  41      -8.861   3.106   4.428  1.00  1.96           C  
ATOM    663  C   HIS A  41     -10.195   3.670   3.890  1.00  1.96           C  
ATOM    664  O   HIS A  41     -11.227   2.999   3.969  1.00  1.96           O  
ATOM    665  CB  HIS A  41      -8.856   3.078   5.951  1.00  1.96           C  
ATOM    666  CG  HIS A  41      -7.657   2.329   6.484  1.00  1.96           C  
ATOM    667  ND1 HIS A  41      -7.499   0.964   6.326  1.00  1.96           N  
ATOM    668  CD2 HIS A  41      -6.555   2.757   7.150  1.00  1.96           C  
ATOM    669  CE1 HIS A  41      -6.354   0.591   6.872  1.00  1.96           C  
ATOM    670  NE2 HIS A  41      -5.766   1.658   7.380  1.00  1.96           N  
ATOM    671  H   HIS A  41      -7.353   4.651   4.492  1.00  1.96           H  
ATOM    672  HA  HIS A  41      -8.795   2.075   4.087  1.00  1.96           H  
ATOM    673 1HB  HIS A  41      -8.821   4.104   6.332  1.00  1.96           H  
ATOM    674 2HB  HIS A  41      -9.765   2.610   6.321  1.00  1.96           H  
ATOM    675  HD2 HIS A  41      -6.334   3.780   7.448  1.00  1.96           H  
ATOM    676  HE1 HIS A  41      -5.963  -0.425   6.899  1.00  1.96           H  
ATOM    677  HE2 HIS A  41      -4.878   1.673   7.857  1.00  1.96           H  
ATOM    678  N   ASN A  42     -10.184   4.873   3.318  1.00  2.27           N  
ATOM    679  CA  ASN A  42     -11.390   5.483   2.759  1.00  2.27           C  
ATOM    680  C   ASN A  42     -11.568   5.114   1.286  1.00  2.27           C  
ATOM    681  O   ASN A  42     -10.865   5.626   0.405  1.00  2.27           O  
ATOM    682  CB  ASN A  42     -11.355   6.981   2.962  1.00  2.27           C  
ATOM    683  CG  ASN A  42     -12.552   7.703   2.455  1.00  2.27           C  
ATOM    684  OD1 ASN A  42     -13.055   7.383   1.375  1.00  2.27           O  
ATOM    685  ND2 ASN A  42     -13.029   8.673   3.204  1.00  2.27           N  
ATOM    686  H   ASN A  42      -9.322   5.415   3.301  1.00  2.27           H  
ATOM    687  HA  ASN A  42     -12.254   5.089   3.296  1.00  2.27           H  
ATOM    688 1HB  ASN A  42     -11.229   7.203   4.022  1.00  2.27           H  
ATOM    689 2HB  ASN A  42     -10.482   7.357   2.448  1.00  2.27           H  
ATOM    690 1HD2 ASN A  42     -13.833   9.187   2.901  1.00  2.27           H  
ATOM    691 2HD2 ASN A  42     -12.588   8.896   4.074  1.00  2.27           H  
ATOM    692  N   GLU A  43     -12.535   4.245   1.003  1.00  2.62           N  
ATOM    693  CA  GLU A  43     -12.669   3.748  -0.358  1.00  2.62           C  
ATOM    694  C   GLU A  43     -13.016   4.857  -1.349  1.00  2.62           C  
ATOM    695  O   GLU A  43     -12.523   4.856  -2.477  1.00  2.62           O  
ATOM    696  CB  GLU A  43     -13.740   2.658  -0.423  1.00  2.62           C  
ATOM    697  CG  GLU A  43     -13.397   1.361   0.345  1.00  2.62           C  
ATOM    698  CD  GLU A  43     -12.148   0.649  -0.141  1.00  2.62           C  
ATOM    699  OE1 GLU A  43     -12.026   0.417  -1.318  1.00  2.62           O  
ATOM    700  OE2 GLU A  43     -11.309   0.330   0.688  1.00  2.62           O  
ATOM    701  H   GLU A  43     -13.120   3.884   1.746  1.00  2.62           H  
ATOM    702  HA  GLU A  43     -11.719   3.318  -0.660  1.00  2.62           H  
ATOM    703 1HB  GLU A  43     -14.675   3.048  -0.020  1.00  2.62           H  
ATOM    704 2HB  GLU A  43     -13.921   2.392  -1.464  1.00  2.62           H  
ATOM    705 1HG  GLU A  43     -13.260   1.614   1.398  1.00  2.62           H  
ATOM    706 2HG  GLU A  43     -14.245   0.681   0.274  1.00  2.62           H  
ATOM    707  N   GLU A  44     -13.833   5.827  -0.936  1.00  3.00           N  
ATOM    708  CA  GLU A  44     -14.196   6.877  -1.877  1.00  3.00           C  
ATOM    709  C   GLU A  44     -12.970   7.685  -2.284  1.00  3.00           C  
ATOM    710  O   GLU A  44     -12.803   8.003  -3.462  1.00  3.00           O  
ATOM    711  CB  GLU A  44     -15.265   7.802  -1.288  1.00  3.00           C  
ATOM    712  CG  GLU A  44     -16.640   7.151  -1.128  1.00  3.00           C  
ATOM    713  CD  GLU A  44     -17.679   8.068  -0.509  1.00  3.00           C  
ATOM    714  OE1 GLU A  44     -17.331   9.152  -0.102  1.00  3.00           O  
ATOM    715  OE2 GLU A  44     -18.821   7.677  -0.448  1.00  3.00           O  
ATOM    716  H   GLU A  44     -14.195   5.826   0.006  1.00  3.00           H  
ATOM    717  HA  GLU A  44     -14.603   6.410  -2.773  1.00  3.00           H  
ATOM    718 1HB  GLU A  44     -14.943   8.154  -0.309  1.00  3.00           H  
ATOM    719 2HB  GLU A  44     -15.378   8.678  -1.928  1.00  3.00           H  
ATOM    720 1HG  GLU A  44     -16.992   6.832  -2.109  1.00  3.00           H  
ATOM    721 2HG  GLU A  44     -16.531   6.262  -0.507  1.00  3.00           H  
ATOM    722  N   LEU A  45     -12.073   7.966  -1.333  1.00  3.39           N  
ATOM    723  CA  LEU A  45     -10.888   8.740  -1.695  1.00  3.39           C  
ATOM    724  C   LEU A  45     -10.013   7.951  -2.647  1.00  3.39           C  
ATOM    725  O   LEU A  45      -9.459   8.503  -3.598  1.00  3.39           O  
ATOM    726  CB  LEU A  45     -10.068   9.142  -0.468  1.00  3.39           C  
ATOM    727  CG  LEU A  45     -10.724  10.178   0.457  1.00  3.39           C  
ATOM    728  CD1 LEU A  45      -9.854  10.387   1.723  1.00  3.39           C  
ATOM    729  CD2 LEU A  45     -10.902  11.474  -0.306  1.00  3.39           C  
ATOM    730  H   LEU A  45     -12.245   7.662  -0.374  1.00  3.39           H  
ATOM    731  HA  LEU A  45     -11.214   9.648  -2.203  1.00  3.39           H  
ATOM    732 1HB  LEU A  45      -9.874   8.241   0.121  1.00  3.39           H  
ATOM    733 2HB  LEU A  45      -9.113   9.543  -0.802  1.00  3.39           H  
ATOM    734  HG  LEU A  45     -11.696   9.816   0.766  1.00  3.39           H  
ATOM    735 1HD1 LEU A  45     -10.337  11.115   2.372  1.00  3.39           H  
ATOM    736 2HD1 LEU A  45      -9.739   9.460   2.259  1.00  3.39           H  
ATOM    737 3HD1 LEU A  45      -8.880  10.756   1.437  1.00  3.39           H  
ATOM    738 1HD2 LEU A  45     -11.381  12.213   0.336  1.00  3.39           H  
ATOM    739 2HD2 LEU A  45      -9.929  11.848  -0.625  1.00  3.39           H  
ATOM    740 3HD2 LEU A  45     -11.529  11.301  -1.189  1.00  3.39           H  
ATOM    741  N   LYS A  46      -9.902   6.643  -2.429  1.00  3.86           N  
ATOM    742  CA  LYS A  46      -9.070   5.854  -3.323  1.00  3.86           C  
ATOM    743  C   LYS A  46      -9.644   5.858  -4.733  1.00  3.86           C  
ATOM    744  O   LYS A  46      -8.896   5.949  -5.713  1.00  3.86           O  
ATOM    745  CB  LYS A  46      -8.907   4.444  -2.789  1.00  3.86           C  
ATOM    746  CG  LYS A  46      -8.055   4.414  -1.559  1.00  3.86           C  
ATOM    747  CD  LYS A  46      -7.709   3.021  -1.100  1.00  3.86           C  
ATOM    748  CE  LYS A  46      -8.928   2.330  -0.552  1.00  3.86           C  
ATOM    749  NZ  LYS A  46      -8.593   1.083   0.163  1.00  3.86           N  
ATOM    750  H   LYS A  46     -10.370   6.210  -1.627  1.00  3.86           H  
ATOM    751  HA  LYS A  46      -8.083   6.312  -3.364  1.00  3.86           H  
ATOM    752 1HB  LYS A  46      -9.890   4.034  -2.536  1.00  3.86           H  
ATOM    753 2HB  LYS A  46      -8.461   3.805  -3.547  1.00  3.86           H  
ATOM    754 1HG  LYS A  46      -7.144   4.987  -1.718  1.00  3.86           H  
ATOM    755 2HG  LYS A  46      -8.627   4.895  -0.773  1.00  3.86           H  
ATOM    756 1HD  LYS A  46      -7.300   2.441  -1.924  1.00  3.86           H  
ATOM    757 2HD  LYS A  46      -6.969   3.077  -0.304  1.00  3.86           H  
ATOM    758 1HE  LYS A  46      -9.442   3.000   0.140  1.00  3.86           H  
ATOM    759 2HE  LYS A  46      -9.597   2.089  -1.378  1.00  3.86           H  
ATOM    760 1HZ  LYS A  46      -9.479   0.677   0.502  1.00  3.86           H  
ATOM    761 2HZ  LYS A  46      -8.126   0.430  -0.438  1.00  3.86           H  
ATOM    762 3HZ  LYS A  46      -7.987   1.352   0.963  1.00  3.86           H  
ATOM    763  N   GLU A  47     -10.976   5.802  -4.844  1.00  4.45           N  
ATOM    764  CA  GLU A  47     -11.606   5.846  -6.153  1.00  4.45           C  
ATOM    765  C   GLU A  47     -11.388   7.205  -6.820  1.00  4.45           C  
ATOM    766  O   GLU A  47     -11.095   7.265  -8.016  1.00  4.45           O  
ATOM    767  CB  GLU A  47     -13.100   5.532  -6.034  1.00  4.45           C  
ATOM    768  CG  GLU A  47     -13.425   4.059  -5.701  1.00  4.45           C  
ATOM    769  CD  GLU A  47     -13.112   3.115  -6.839  1.00  4.45           C  
ATOM    770  OE1 GLU A  47     -13.603   3.362  -7.916  1.00  4.45           O  
ATOM    771  OE2 GLU A  47     -12.384   2.166  -6.647  1.00  4.45           O  
ATOM    772  H   GLU A  47     -11.553   5.706  -4.004  1.00  4.45           H  
ATOM    773  HA  GLU A  47     -11.146   5.083  -6.780  1.00  4.45           H  
ATOM    774 1HB  GLU A  47     -13.534   6.150  -5.248  1.00  4.45           H  
ATOM    775 2HB  GLU A  47     -13.601   5.789  -6.967  1.00  4.45           H  
ATOM    776 1HG  GLU A  47     -12.839   3.762  -4.831  1.00  4.45           H  
ATOM    777 2HG  GLU A  47     -14.478   3.978  -5.438  1.00  4.45           H  
ATOM    778  N   GLU A  48     -11.452   8.302  -6.049  1.00  5.08           N  
ATOM    779  CA  GLU A  48     -11.218   9.613  -6.653  1.00  5.08           C  
ATOM    780  C   GLU A  48      -9.793   9.697  -7.181  1.00  5.08           C  
ATOM    781  O   GLU A  48      -9.553  10.191  -8.286  1.00  5.08           O  
ATOM    782  CB  GLU A  48     -11.457  10.753  -5.649  1.00  5.08           C  
ATOM    783  CG  GLU A  48     -12.923  10.990  -5.261  1.00  5.08           C  
ATOM    784  CD  GLU A  48     -13.103  12.102  -4.233  1.00  5.08           C  
ATOM    785  OE1 GLU A  48     -12.119  12.609  -3.742  1.00  5.08           O  
ATOM    786  OE2 GLU A  48     -14.230  12.444  -3.951  1.00  5.08           O  
ATOM    787  H   GLU A  48     -11.707   8.218  -5.063  1.00  5.08           H  
ATOM    788  HA  GLU A  48     -11.903   9.735  -7.494  1.00  5.08           H  
ATOM    789 1HB  GLU A  48     -10.907  10.538  -4.731  1.00  5.08           H  
ATOM    790 2HB  GLU A  48     -11.061  11.681  -6.056  1.00  5.08           H  
ATOM    791 1HG  GLU A  48     -13.485  11.246  -6.158  1.00  5.08           H  
ATOM    792 2HG  GLU A  48     -13.333  10.066  -4.863  1.00  5.08           H  
ATOM    793  N   ILE A  49      -8.847   9.150  -6.424  1.00  5.75           N  
ATOM    794  CA  ILE A  49      -7.462   9.168  -6.851  1.00  5.75           C  
ATOM    795  C   ILE A  49      -7.299   8.358  -8.118  1.00  5.75           C  
ATOM    796  O   ILE A  49      -6.678   8.826  -9.073  1.00  5.75           O  
ATOM    797  CB  ILE A  49      -6.540   8.638  -5.750  1.00  5.75           C  
ATOM    798  CG1 ILE A  49      -6.538   9.626  -4.580  1.00  5.75           C  
ATOM    799  CG2 ILE A  49      -5.135   8.418  -6.307  1.00  5.75           C  
ATOM    800  CD1 ILE A  49      -5.928   9.077  -3.337  1.00  5.75           C  
ATOM    801  H   ILE A  49      -9.095   8.753  -5.516  1.00  5.75           H  
ATOM    802  HA  ILE A  49      -7.180  10.197  -7.066  1.00  5.75           H  
ATOM    803  HB  ILE A  49      -6.933   7.693  -5.375  1.00  5.75           H  
ATOM    804 1HG1 ILE A  49      -5.984  10.515  -4.874  1.00  5.75           H  
ATOM    805 2HG1 ILE A  49      -7.564   9.916  -4.364  1.00  5.75           H  
ATOM    806 1HG2 ILE A  49      -4.486   8.033  -5.525  1.00  5.75           H  
ATOM    807 2HG2 ILE A  49      -5.173   7.698  -7.127  1.00  5.75           H  
ATOM    808 3HG2 ILE A  49      -4.732   9.359  -6.680  1.00  5.75           H  
ATOM    809 1HD1 ILE A  49      -5.967   9.833  -2.554  1.00  5.75           H  
ATOM    810 2HD1 ILE A  49      -6.494   8.200  -3.028  1.00  5.75           H  
ATOM    811 3HD1 ILE A  49      -4.894   8.799  -3.524  1.00  5.75           H  
ATOM    812  N   ARG A  50      -7.881   7.157  -8.148  1.00  6.57           N  
ATOM    813  CA  ARG A  50      -7.778   6.321  -9.330  1.00  6.57           C  
ATOM    814  C   ARG A  50      -8.321   7.034 -10.556  1.00  6.57           C  
ATOM    815  O   ARG A  50      -7.659   7.062 -11.595  1.00  6.57           O  
ATOM    816  CB  ARG A  50      -8.514   5.000  -9.139  1.00  6.57           C  
ATOM    817  CG  ARG A  50      -8.447   4.053 -10.352  1.00  6.57           C  
ATOM    818  CD  ARG A  50      -9.119   2.722 -10.108  1.00  6.57           C  
ATOM    819  NE  ARG A  50     -10.572   2.810  -9.917  1.00  6.57           N  
ATOM    820  CZ  ARG A  50     -11.494   2.892 -10.911  1.00  6.57           C  
ATOM    821  NH1 ARG A  50     -11.139   2.901 -12.182  1.00  6.57           N  
ATOM    822  NH2 ARG A  50     -12.776   2.957 -10.603  1.00  6.57           N  
ATOM    823  H   ARG A  50      -8.383   6.813  -7.329  1.00  6.57           H  
ATOM    824  HA  ARG A  50      -6.722   6.101  -9.499  1.00  6.57           H  
ATOM    825 1HB  ARG A  50      -8.110   4.480  -8.271  1.00  6.57           H  
ATOM    826 2HB  ARG A  50      -9.568   5.202  -8.934  1.00  6.57           H  
ATOM    827 1HG  ARG A  50      -8.955   4.531 -11.192  1.00  6.57           H  
ATOM    828 2HG  ARG A  50      -7.406   3.871 -10.623  1.00  6.57           H  
ATOM    829 1HD  ARG A  50      -8.933   2.080 -10.971  1.00  6.57           H  
ATOM    830 2HD  ARG A  50      -8.690   2.262  -9.219  1.00  6.57           H  
ATOM    831  HE  ARG A  50     -10.926   2.805  -8.956  1.00  6.57           H  
ATOM    832 1HH1 ARG A  50     -10.150   2.863 -12.467  1.00  6.57           H  
ATOM    833 2HH1 ARG A  50     -11.838   2.967 -12.902  1.00  6.57           H  
ATOM    834 1HH2 ARG A  50     -13.067   2.956  -9.613  1.00  6.57           H  
ATOM    835 2HH2 ARG A  50     -13.468   3.022 -11.327  1.00  6.57           H  
ATOM    836  N   GLU A  51      -9.495   7.663 -10.444  1.00  7.68           N  
ATOM    837  CA  GLU A  51     -10.035   8.333 -11.617  1.00  7.68           C  
ATOM    838  C   GLU A  51      -9.103   9.444 -12.091  1.00  7.68           C  
ATOM    839  O   GLU A  51      -8.848   9.572 -13.289  1.00  7.68           O  
ATOM    840  CB  GLU A  51     -11.442   8.891 -11.347  1.00  7.68           C  
ATOM    841  CG  GLU A  51     -12.553   7.821 -11.230  1.00  7.68           C  
ATOM    842  CD  GLU A  51     -13.947   8.408 -10.976  1.00  7.68           C  
ATOM    843  OE1 GLU A  51     -14.049   9.589 -10.733  1.00  7.68           O  
ATOM    844  OE2 GLU A  51     -14.904   7.667 -11.051  1.00  7.68           O  
ATOM    845  H   GLU A  51     -10.015   7.643  -9.564  1.00  7.68           H  
ATOM    846  HA  GLU A  51     -10.113   7.598 -12.420  1.00  7.68           H  
ATOM    847 1HB  GLU A  51     -11.425   9.452 -10.409  1.00  7.68           H  
ATOM    848 2HB  GLU A  51     -11.716   9.586 -12.141  1.00  7.68           H  
ATOM    849 1HG  GLU A  51     -12.577   7.239 -12.151  1.00  7.68           H  
ATOM    850 2HG  GLU A  51     -12.296   7.143 -10.414  1.00  7.68           H  
ATOM    851  N   VAL A  52      -8.512  10.195 -11.163  1.00  9.19           N  
ATOM    852  CA  VAL A  52      -7.598  11.250 -11.575  1.00  9.19           C  
ATOM    853  C   VAL A  52      -6.371  10.678 -12.277  1.00  9.19           C  
ATOM    854  O   VAL A  52      -5.952  11.177 -13.327  1.00  9.19           O  
ATOM    855  CB  VAL A  52      -7.165  12.098 -10.369  1.00  9.19           C  
ATOM    856  CG1 VAL A  52      -6.052  13.050 -10.778  1.00  9.19           C  
ATOM    857  CG2 VAL A  52      -8.364  12.891  -9.861  1.00  9.19           C  
ATOM    858  H   VAL A  52      -8.732  10.060 -10.173  1.00  9.19           H  
ATOM    859  HA  VAL A  52      -8.125  11.900 -12.275  1.00  9.19           H  
ATOM    860  HB  VAL A  52      -6.789  11.440  -9.581  1.00  9.19           H  
ATOM    861 1HG1 VAL A  52      -5.749  13.644  -9.917  1.00  9.19           H  
ATOM    862 2HG1 VAL A  52      -5.198  12.475 -11.141  1.00  9.19           H  
ATOM    863 3HG1 VAL A  52      -6.409  13.710 -11.569  1.00  9.19           H  
ATOM    864 1HG2 VAL A  52      -8.067  13.489  -9.001  1.00  9.19           H  
ATOM    865 2HG2 VAL A  52      -8.726  13.544 -10.654  1.00  9.19           H  
ATOM    866 3HG2 VAL A  52      -9.154  12.211  -9.571  1.00  9.19           H  
ATOM    867  N   GLU A  53      -5.799   9.611 -11.720  1.00 11.21           N  
ATOM    868  CA  GLU A  53      -4.624   9.001 -12.329  1.00 11.21           C  
ATOM    869  C   GLU A  53      -4.931   8.483 -13.735  1.00 11.21           C  
ATOM    870  O   GLU A  53      -4.088   8.562 -14.628  1.00 11.21           O  
ATOM    871  CB  GLU A  53      -4.094   7.859 -11.451  1.00 11.21           C  
ATOM    872  CG  GLU A  53      -3.446   8.311 -10.131  1.00 11.21           C  
ATOM    873  CD  GLU A  53      -3.000   7.155  -9.252  1.00 11.21           C  
ATOM    874  OE1 GLU A  53      -3.278   6.026  -9.585  1.00 11.21           O  
ATOM    875  OE2 GLU A  53      -2.377   7.410  -8.246  1.00 11.21           O  
ATOM    876  H   GLU A  53      -6.183   9.229 -10.855  1.00 11.21           H  
ATOM    877  HA  GLU A  53      -3.849   9.763 -12.414  1.00 11.21           H  
ATOM    878 1HB  GLU A  53      -4.921   7.191 -11.200  1.00 11.21           H  
ATOM    879 2HB  GLU A  53      -3.362   7.279 -12.010  1.00 11.21           H  
ATOM    880 1HG  GLU A  53      -2.581   8.930 -10.360  1.00 11.21           H  
ATOM    881 2HG  GLU A  53      -4.158   8.924  -9.583  1.00 11.21           H  
ATOM    882  N   GLU A  54      -6.132   7.938 -13.936  1.00 13.74           N  
ATOM    883  CA  GLU A  54      -6.517   7.440 -15.250  1.00 13.74           C  
ATOM    884  C   GLU A  54      -6.751   8.581 -16.251  1.00 13.74           C  
ATOM    885  O   GLU A  54      -6.378   8.464 -17.421  1.00 13.74           O  
ATOM    886  CB  GLU A  54      -7.757   6.548 -15.133  1.00 13.74           C  
ATOM    887  CG  GLU A  54      -7.487   5.221 -14.401  1.00 13.74           C  
ATOM    888  CD  GLU A  54      -8.714   4.375 -14.182  1.00 13.74           C  
ATOM    889  OE1 GLU A  54      -9.777   4.754 -14.618  1.00 13.74           O  
ATOM    890  OE2 GLU A  54      -8.595   3.349 -13.538  1.00 13.74           O  
ATOM    891  H   GLU A  54      -6.782   7.857 -13.153  1.00 13.74           H  
ATOM    892  HA  GLU A  54      -5.701   6.828 -15.629  1.00 13.74           H  
ATOM    893 1HB  GLU A  54      -8.535   7.082 -14.582  1.00 13.74           H  
ATOM    894 2HB  GLU A  54      -8.146   6.325 -16.125  1.00 13.74           H  
ATOM    895 1HG  GLU A  54      -6.770   4.646 -14.985  1.00 13.74           H  
ATOM    896 2HG  GLU A  54      -7.028   5.438 -13.440  1.00 13.74           H  
ATOM    897  N   GLU A  55      -7.363   9.687 -15.800  1.00 16.68           N  
ATOM    898  CA  GLU A  55      -7.623  10.827 -16.685  1.00 16.68           C  
ATOM    899  C   GLU A  55      -6.358  11.534 -17.188  1.00 16.68           C  
ATOM    900  O   GLU A  55      -6.314  11.957 -18.347  1.00 16.68           O  
ATOM    901  CB  GLU A  55      -8.537  11.864 -16.012  1.00 16.68           C  
ATOM    902  CG  GLU A  55     -10.006  11.428 -15.847  1.00 16.68           C  
ATOM    903  CD  GLU A  55     -10.871  12.464 -15.144  1.00 16.68           C  
ATOM    904  OE1 GLU A  55     -10.344  13.455 -14.688  1.00 16.68           O  
ATOM    905  OE2 GLU A  55     -12.062  12.262 -15.076  1.00 16.68           O  
ATOM    906  H   GLU A  55      -7.676   9.724 -14.830  1.00 16.68           H  
ATOM    907  HA  GLU A  55      -8.150  10.447 -17.559  1.00 16.68           H  
ATOM    908 1HB  GLU A  55      -8.148  12.085 -15.015  1.00 16.68           H  
ATOM    909 2HB  GLU A  55      -8.519  12.790 -16.583  1.00 16.68           H  
ATOM    910 1HG  GLU A  55     -10.423  11.240 -16.835  1.00 16.68           H  
ATOM    911 2HG  GLU A  55     -10.040  10.495 -15.293  1.00 16.68           H  
ATOM    912  N   LEU A  56      -5.339  11.670 -16.334  1.00 19.74           N  
ATOM    913  CA  LEU A  56      -4.121  12.364 -16.752  1.00 19.74           C  
ATOM    914  C   LEU A  56      -2.931  12.082 -15.836  1.00 19.74           C  
ATOM    915  O   LEU A  56      -1.949  11.480 -16.275  1.00 19.74           O  
ATOM    916  OXT LEU A  56      -2.806  12.760 -14.816  1.00 19.74           O  
ATOM    917  CB  LEU A  56      -4.375  13.882 -16.807  1.00 19.74           C  
ATOM    918  CG  LEU A  56      -3.188  14.746 -17.249  1.00 19.74           C  
ATOM    919  CD1 LEU A  56      -2.860  14.434 -18.705  1.00 19.74           C  
ATOM    920  CD2 LEU A  56      -3.547  16.217 -17.076  1.00 19.74           C  
ATOM    921  H   LEU A  56      -5.436  11.318 -15.378  1.00 19.74           H  
ATOM    922  HA  LEU A  56      -3.865  12.018 -17.752  1.00 19.74           H  
ATOM    923 1HB  LEU A  56      -5.193  14.079 -17.497  1.00 19.74           H  
ATOM    924 2HB  LEU A  56      -4.679  14.216 -15.815  1.00 19.74           H  
ATOM    925  HG  LEU A  56      -2.314  14.510 -16.643  1.00 19.74           H  
ATOM    926 1HD1 LEU A  56      -2.014  15.041 -19.026  1.00 19.74           H  
ATOM    927 2HD1 LEU A  56      -2.607  13.378 -18.803  1.00 19.74           H  
ATOM    928 3HD1 LEU A  56      -3.726  14.658 -19.328  1.00 19.74           H  
ATOM    929 1HD2 LEU A  56      -2.707  16.836 -17.391  1.00 19.74           H  
ATOM    930 2HD2 LEU A  56      -4.420  16.451 -17.687  1.00 19.74           H  
ATOM    931 3HD2 LEU A  56      -3.774  16.416 -16.029  1.00 19.74           H  
TER     932
ENDMDL

REMARK ID 656326 MODEL 2 2025-02-01_00000076_2_19
PFRMAT TS
TARGET 2025-02-01_00000076_2_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       0.792  -0.843  -2.444  1.00  2.43           N  
ATOM      2  CA  SER A   1       2.219  -0.683  -2.187  1.00  2.43           C  
ATOM      3  C   SER A   1       2.610   0.756  -1.909  1.00  2.43           C  
ATOM      4  O   SER A   1       1.884   1.691  -2.253  1.00  2.43           O  
ATOM      5  CB  SER A   1       3.003  -1.160  -3.385  1.00  2.43           C  
ATOM      6  OG  SER A   1       2.723  -0.345  -4.501  1.00  2.43           O  
ATOM      7 1H   SER A   1       0.610  -0.749  -3.445  1.00  2.43           H  
ATOM      8 2H   SER A   1       0.489  -1.756  -2.143  1.00  2.43           H  
ATOM      9 3H   SER A   1       0.274  -0.134  -1.949  1.00  2.43           H  
ATOM     10  HA  SER A   1       2.479  -1.286  -1.316  1.00  2.43           H  
ATOM     11 1HB  SER A   1       4.067  -1.131  -3.169  1.00  2.43           H  
ATOM     12 2HB  SER A   1       2.738  -2.191  -3.609  1.00  2.43           H  
ATOM     13  HG  SER A   1       1.768  -0.543  -4.721  1.00  2.43           H  
ATOM     14  N   ALA A   2       3.788   0.946  -1.306  1.00  2.13           N  
ATOM     15  CA  ALA A   2       4.271   2.300  -1.039  1.00  2.13           C  
ATOM     16  C   ALA A   2       4.434   3.076  -2.336  1.00  2.13           C  
ATOM     17  O   ALA A   2       4.139   4.266  -2.399  1.00  2.13           O  
ATOM     18  CB  ALA A   2       5.595   2.259  -0.301  1.00  2.13           C  
ATOM     19  H   ALA A   2       4.352   0.155  -1.028  1.00  2.13           H  
ATOM     20  HA  ALA A   2       3.535   2.811  -0.421  1.00  2.13           H  
ATOM     21 1HB  ALA A   2       5.922   3.273  -0.097  1.00  2.13           H  
ATOM     22 2HB  ALA A   2       5.474   1.722   0.639  1.00  2.13           H  
ATOM     23 3HB  ALA A   2       6.340   1.755  -0.914  1.00  2.13           H  
ATOM     24  N   MET A   3       4.889   2.400  -3.386  1.00  1.84           N  
ATOM     25  CA  MET A   3       5.067   3.066  -4.662  1.00  1.84           C  
ATOM     26  C   MET A   3       3.732   3.565  -5.200  1.00  1.84           C  
ATOM     27  O   MET A   3       3.637   4.712  -5.639  1.00  1.84           O  
ATOM     28  CB  MET A   3       5.759   2.133  -5.632  1.00  1.84           C  
ATOM     29  CG  MET A   3       7.220   1.847  -5.294  1.00  1.84           C  
ATOM     30  SD  MET A   3       7.987   0.675  -6.434  1.00  1.84           S  
ATOM     31  CE  MET A   3       9.620   0.479  -5.693  1.00  1.84           C  
ATOM     32  H   MET A   3       5.112   1.421  -3.296  1.00  1.84           H  
ATOM     33  HA  MET A   3       5.706   3.936  -4.511  1.00  1.84           H  
ATOM     34 1HB  MET A   3       5.246   1.181  -5.615  1.00  1.84           H  
ATOM     35 2HB  MET A   3       5.699   2.533  -6.647  1.00  1.84           H  
ATOM     36 1HG  MET A   3       7.784   2.779  -5.330  1.00  1.84           H  
ATOM     37 2HG  MET A   3       7.287   1.443  -4.285  1.00  1.84           H  
ATOM     38 1HE  MET A   3      10.211  -0.216  -6.283  1.00  1.84           H  
ATOM     39 2HE  MET A   3      10.124   1.446  -5.660  1.00  1.84           H  
ATOM     40 3HE  MET A   3       9.514   0.093  -4.680  1.00  1.84           H  
ATOM     41  N   GLU A   4       2.680   2.739  -5.115  1.00  1.58           N  
ATOM     42  CA  GLU A   4       1.364   3.191  -5.578  1.00  1.58           C  
ATOM     43  C   GLU A   4       0.890   4.378  -4.747  1.00  1.58           C  
ATOM     44  O   GLU A   4       0.328   5.341  -5.281  1.00  1.58           O  
ATOM     45  CB  GLU A   4       0.358   2.049  -5.496  1.00  1.58           C  
ATOM     46  CG  GLU A   4       0.563   0.975  -6.543  1.00  1.58           C  
ATOM     47  CD  GLU A   4      -0.183  -0.298  -6.262  1.00  1.58           C  
ATOM     48  OE1 GLU A   4      -0.002  -0.837  -5.172  1.00  1.58           O  
ATOM     49  OE2 GLU A   4      -0.927  -0.739  -7.104  1.00  1.58           O  
ATOM     50  H   GLU A   4       2.788   1.791  -4.748  1.00  1.58           H  
ATOM     51  HA  GLU A   4       1.454   3.511  -6.616  1.00  1.58           H  
ATOM     52 1HB  GLU A   4       0.425   1.580  -4.516  1.00  1.58           H  
ATOM     53 2HB  GLU A   4      -0.652   2.445  -5.603  1.00  1.58           H  
ATOM     54 1HG  GLU A   4       0.230   1.368  -7.501  1.00  1.58           H  
ATOM     55 2HG  GLU A   4       1.624   0.774  -6.616  1.00  1.58           H  
ATOM     56  N   TYR A   5       1.149   4.322  -3.438  1.00  1.37           N  
ATOM     57  CA  TYR A   5       0.794   5.415  -2.551  1.00  1.37           C  
ATOM     58  C   TYR A   5       1.457   6.698  -3.007  1.00  1.37           C  
ATOM     59  O   TYR A   5       0.790   7.724  -3.162  1.00  1.37           O  
ATOM     60  CB  TYR A   5       1.182   5.108  -1.101  1.00  1.37           C  
ATOM     61  CG  TYR A   5       1.011   6.290  -0.187  1.00  1.37           C  
ATOM     62  CD1 TYR A   5      -0.236   6.637   0.305  1.00  1.37           C  
ATOM     63  CD2 TYR A   5       2.128   7.046   0.147  1.00  1.37           C  
ATOM     64  CE1 TYR A   5      -0.364   7.740   1.132  1.00  1.37           C  
ATOM     65  CE2 TYR A   5       2.003   8.145   0.968  1.00  1.37           C  
ATOM     66  CZ  TYR A   5       0.763   8.496   1.462  1.00  1.37           C  
ATOM     67  OH  TYR A   5       0.632   9.594   2.282  1.00  1.37           O  
ATOM     68  H   TYR A   5       1.595   3.491  -3.051  1.00  1.37           H  
ATOM     69  HA  TYR A   5      -0.283   5.562  -2.599  1.00  1.37           H  
ATOM     70 1HB  TYR A   5       0.577   4.284  -0.724  1.00  1.37           H  
ATOM     71 2HB  TYR A   5       2.209   4.802  -1.052  1.00  1.37           H  
ATOM     72  HD1 TYR A   5      -1.112   6.045   0.041  1.00  1.37           H  
ATOM     73  HD2 TYR A   5       3.105   6.767  -0.249  1.00  1.37           H  
ATOM     74  HE1 TYR A   5      -1.343   8.018   1.521  1.00  1.37           H  
ATOM     75  HE2 TYR A   5       2.883   8.741   1.222  1.00  1.37           H  
ATOM     76  HH  TYR A   5       1.487  10.032   2.369  1.00  1.37           H  
ATOM     77  N   TYR A   6       2.768   6.639  -3.242  1.00  1.20           N  
ATOM     78  CA  TYR A   6       3.509   7.819  -3.645  1.00  1.20           C  
ATOM     79  C   TYR A   6       3.027   8.353  -4.985  1.00  1.20           C  
ATOM     80  O   TYR A   6       2.912   9.566  -5.155  1.00  1.20           O  
ATOM     81  CB  TYR A   6       5.006   7.537  -3.665  1.00  1.20           C  
ATOM     82  CG  TYR A   6       5.581   7.385  -2.276  1.00  1.20           C  
ATOM     83  CD1 TYR A   6       6.301   6.252  -1.938  1.00  1.20           C  
ATOM     84  CD2 TYR A   6       5.358   8.372  -1.327  1.00  1.20           C  
ATOM     85  CE1 TYR A   6       6.801   6.107  -0.662  1.00  1.20           C  
ATOM     86  CE2 TYR A   6       5.857   8.226  -0.051  1.00  1.20           C  
ATOM     87  CZ  TYR A   6       6.576   7.097   0.283  1.00  1.20           C  
ATOM     88  OH  TYR A   6       7.072   6.951   1.559  1.00  1.20           O  
ATOM     89  H   TYR A   6       3.260   5.757  -3.104  1.00  1.20           H  
ATOM     90  HA  TYR A   6       3.329   8.596  -2.903  1.00  1.20           H  
ATOM     91 1HB  TYR A   6       5.190   6.611  -4.213  1.00  1.20           H  
ATOM     92 2HB  TYR A   6       5.531   8.341  -4.178  1.00  1.20           H  
ATOM     93  HD1 TYR A   6       6.470   5.474  -2.681  1.00  1.20           H  
ATOM     94  HD2 TYR A   6       4.781   9.265  -1.585  1.00  1.20           H  
ATOM     95  HE1 TYR A   6       7.367   5.216  -0.399  1.00  1.20           H  
ATOM     96  HE2 TYR A   6       5.677   9.002   0.694  1.00  1.20           H  
ATOM     97  HH  TYR A   6       7.556   6.123   1.621  1.00  1.20           H  
ATOM     98  N   VAL A   7       2.677   7.482  -5.933  1.00  1.08           N  
ATOM     99  CA  VAL A   7       2.181   8.016  -7.195  1.00  1.08           C  
ATOM    100  C   VAL A   7       0.908   8.807  -6.941  1.00  1.08           C  
ATOM    101  O   VAL A   7       0.751   9.925  -7.438  1.00  1.08           O  
ATOM    102  CB  VAL A   7       1.829   6.913  -8.210  1.00  1.08           C  
ATOM    103  CG1 VAL A   7       1.136   7.544  -9.408  1.00  1.08           C  
ATOM    104  CG2 VAL A   7       3.055   6.211  -8.670  1.00  1.08           C  
ATOM    105  H   VAL A   7       2.788   6.477  -5.785  1.00  1.08           H  
ATOM    106  HA  VAL A   7       2.938   8.674  -7.623  1.00  1.08           H  
ATOM    107  HB  VAL A   7       1.143   6.202  -7.742  1.00  1.08           H  
ATOM    108 1HG1 VAL A   7       0.870   6.769 -10.125  1.00  1.08           H  
ATOM    109 2HG1 VAL A   7       0.236   8.054  -9.076  1.00  1.08           H  
ATOM    110 3HG1 VAL A   7       1.809   8.258  -9.881  1.00  1.08           H  
ATOM    111 1HG2 VAL A   7       2.791   5.436  -9.384  1.00  1.08           H  
ATOM    112 2HG2 VAL A   7       3.724   6.927  -9.141  1.00  1.08           H  
ATOM    113 3HG2 VAL A   7       3.523   5.769  -7.820  1.00  1.08           H  
ATOM    114  N   LYS A   8      -0.002   8.239  -6.146  1.00  0.99           N  
ATOM    115  CA  LYS A   8      -1.262   8.908  -5.870  1.00  0.99           C  
ATOM    116  C   LYS A   8      -1.065  10.219  -5.106  1.00  0.99           C  
ATOM    117  O   LYS A   8      -1.716  11.221  -5.423  1.00  0.99           O  
ATOM    118  CB  LYS A   8      -2.179   7.964  -5.093  1.00  0.99           C  
ATOM    119  CG  LYS A   8      -2.704   6.791  -5.922  1.00  0.99           C  
ATOM    120  CD  LYS A   8      -3.566   5.861  -5.083  1.00  0.99           C  
ATOM    121  CE  LYS A   8      -4.061   4.677  -5.900  1.00  0.99           C  
ATOM    122  NZ  LYS A   8      -4.882   3.744  -5.079  1.00  0.99           N  
ATOM    123  H   LYS A   8       0.178   7.315  -5.744  1.00  0.99           H  
ATOM    124  HA  LYS A   8      -1.736   9.144  -6.821  1.00  0.99           H  
ATOM    125 1HB  LYS A   8      -1.629   7.550  -4.244  1.00  0.99           H  
ATOM    126 2HB  LYS A   8      -3.028   8.517  -4.699  1.00  0.99           H  
ATOM    127 1HG  LYS A   8      -3.289   7.170  -6.759  1.00  0.99           H  
ATOM    128 2HG  LYS A   8      -1.857   6.230  -6.319  1.00  0.99           H  
ATOM    129 1HD  LYS A   8      -2.972   5.488  -4.245  1.00  0.99           H  
ATOM    130 2HD  LYS A   8      -4.420   6.409  -4.688  1.00  0.99           H  
ATOM    131 1HE  LYS A   8      -4.664   5.043  -6.729  1.00  0.99           H  
ATOM    132 2HE  LYS A   8      -3.201   4.135  -6.297  1.00  0.99           H  
ATOM    133 1HZ  LYS A   8      -5.191   2.972  -5.652  1.00  0.99           H  
ATOM    134 2HZ  LYS A   8      -4.324   3.392  -4.313  1.00  0.99           H  
ATOM    135 3HZ  LYS A   8      -5.686   4.233  -4.713  1.00  0.99           H  
ATOM    136  N   GLU A   9      -0.141  10.240  -4.135  1.00  0.93           N  
ATOM    137  CA  GLU A   9       0.117  11.462  -3.375  1.00  0.93           C  
ATOM    138  C   GLU A   9       0.604  12.561  -4.305  1.00  0.93           C  
ATOM    139  O   GLU A   9       0.142  13.704  -4.230  1.00  0.93           O  
ATOM    140  CB  GLU A   9       1.162  11.239  -2.272  1.00  0.93           C  
ATOM    141  CG  GLU A   9       1.407  12.484  -1.382  1.00  0.93           C  
ATOM    142  CD  GLU A   9       2.423  12.265  -0.267  1.00  0.93           C  
ATOM    143  OE1 GLU A   9       3.023  11.224  -0.231  1.00  0.93           O  
ATOM    144  OE2 GLU A   9       2.586  13.146   0.544  1.00  0.93           O  
ATOM    145  H   GLU A   9       0.363   9.384  -3.905  1.00  0.93           H  
ATOM    146  HA  GLU A   9      -0.814  11.788  -2.914  1.00  0.93           H  
ATOM    147 1HB  GLU A   9       0.849  10.410  -1.632  1.00  0.93           H  
ATOM    148 2HB  GLU A   9       2.113  10.955  -2.728  1.00  0.93           H  
ATOM    149 1HG  GLU A   9       1.756  13.298  -2.019  1.00  0.93           H  
ATOM    150 2HG  GLU A   9       0.458  12.788  -0.943  1.00  0.93           H  
ATOM    151  N   LEU A  10       1.522  12.196  -5.200  1.00  0.88           N  
ATOM    152  CA  LEU A  10       2.093  13.120  -6.160  1.00  0.88           C  
ATOM    153  C   LEU A  10       1.047  13.649  -7.133  1.00  0.88           C  
ATOM    154  O   LEU A  10       1.022  14.844  -7.441  1.00  0.88           O  
ATOM    155  CB  LEU A  10       3.212  12.411  -6.881  1.00  0.88           C  
ATOM    156  CG  LEU A  10       4.429  12.161  -6.020  1.00  0.88           C  
ATOM    157  CD1 LEU A  10       5.346  11.199  -6.707  1.00  0.88           C  
ATOM    158  CD2 LEU A  10       5.122  13.496  -5.805  1.00  0.88           C  
ATOM    159  H   LEU A  10       1.861  11.232  -5.197  1.00  0.88           H  
ATOM    160  HA  LEU A  10       2.534  13.939  -5.615  1.00  0.88           H  
ATOM    161 1HB  LEU A  10       2.848  11.450  -7.238  1.00  0.88           H  
ATOM    162 2HB  LEU A  10       3.518  13.013  -7.733  1.00  0.88           H  
ATOM    163  HG  LEU A  10       4.134  11.737  -5.060  1.00  0.88           H  
ATOM    164 1HD1 LEU A  10       6.231  11.029  -6.098  1.00  0.88           H  
ATOM    165 2HD1 LEU A  10       4.832  10.253  -6.871  1.00  0.88           H  
ATOM    166 3HD1 LEU A  10       5.618  11.622  -7.625  1.00  0.88           H  
ATOM    167 1HD2 LEU A  10       6.009  13.351  -5.192  1.00  0.88           H  
ATOM    168 2HD2 LEU A  10       5.406  13.910  -6.771  1.00  0.88           H  
ATOM    169 3HD2 LEU A  10       4.439  14.182  -5.303  1.00  0.88           H  
ATOM    170  N   LEU A  11       0.139  12.794  -7.581  1.00  0.84           N  
ATOM    171  CA  LEU A  11      -0.888  13.284  -8.476  1.00  0.84           C  
ATOM    172  C   LEU A  11      -1.839  14.224  -7.731  1.00  0.84           C  
ATOM    173  O   LEU A  11      -2.250  15.255  -8.271  1.00  0.84           O  
ATOM    174  CB  LEU A  11      -1.639  12.110  -9.087  1.00  0.84           C  
ATOM    175  CG  LEU A  11      -0.790  11.257 -10.050  1.00  0.84           C  
ATOM    176  CD1 LEU A  11      -1.579  10.041 -10.470  1.00  0.84           C  
ATOM    177  CD2 LEU A  11      -0.368  12.102 -11.231  1.00  0.84           C  
ATOM    178  H   LEU A  11       0.187  11.804  -7.332  1.00  0.84           H  
ATOM    179  HA  LEU A  11      -0.409  13.842  -9.277  1.00  0.84           H  
ATOM    180 1HB  LEU A  11      -1.977  11.460  -8.277  1.00  0.84           H  
ATOM    181 2HB  LEU A  11      -2.507  12.482  -9.626  1.00  0.84           H  
ATOM    182  HG  LEU A  11       0.098  10.913  -9.538  1.00  0.84           H  
ATOM    183 1HD1 LEU A  11      -0.973   9.428 -11.136  1.00  0.84           H  
ATOM    184 2HD1 LEU A  11      -1.845   9.463  -9.584  1.00  0.84           H  
ATOM    185 3HD1 LEU A  11      -2.484  10.354 -10.986  1.00  0.84           H  
ATOM    186 1HD2 LEU A  11       0.246  11.507 -11.907  1.00  0.84           H  
ATOM    187 2HD2 LEU A  11      -1.249  12.461 -11.762  1.00  0.84           H  
ATOM    188 3HD2 LEU A  11       0.209  12.948 -10.867  1.00  0.84           H  
ATOM    189  N   ARG A  12      -2.157  13.895  -6.473  1.00  0.81           N  
ATOM    190  CA  ARG A  12      -3.042  14.728  -5.671  1.00  0.81           C  
ATOM    191  C   ARG A  12      -2.452  16.118  -5.478  1.00  0.81           C  
ATOM    192  O   ARG A  12      -3.131  17.128  -5.699  1.00  0.81           O  
ATOM    193  CB  ARG A  12      -3.287  14.090  -4.312  1.00  0.81           C  
ATOM    194  CG  ARG A  12      -4.212  14.845  -3.403  1.00  0.81           C  
ATOM    195  CD  ARG A  12      -4.445  14.116  -2.123  1.00  0.81           C  
ATOM    196  NE  ARG A  12      -5.320  14.867  -1.250  1.00  0.81           N  
ATOM    197  CZ  ARG A  12      -5.559  14.626   0.041  1.00  0.81           C  
ATOM    198  NH1 ARG A  12      -4.990  13.624   0.679  1.00  0.81           N  
ATOM    199  NH2 ARG A  12      -6.386  15.444   0.644  1.00  0.81           N  
ATOM    200  H   ARG A  12      -1.800  13.028  -6.070  1.00  0.81           H  
ATOM    201  HA  ARG A  12      -3.994  14.823  -6.191  1.00  0.81           H  
ATOM    202 1HB  ARG A  12      -3.692  13.089  -4.453  1.00  0.81           H  
ATOM    203 2HB  ARG A  12      -2.341  13.981  -3.790  1.00  0.81           H  
ATOM    204 1HG  ARG A  12      -3.755  15.801  -3.172  1.00  0.81           H  
ATOM    205 2HG  ARG A  12      -5.171  15.009  -3.895  1.00  0.81           H  
ATOM    206 1HD  ARG A  12      -4.906  13.151  -2.327  1.00  0.81           H  
ATOM    207 2HD  ARG A  12      -3.495  13.968  -1.613  1.00  0.81           H  
ATOM    208  HE  ARG A  12      -5.820  15.658  -1.641  1.00  0.81           H  
ATOM    209 1HH1 ARG A  12      -4.355  13.009   0.191  1.00  0.81           H  
ATOM    210 2HH1 ARG A  12      -5.190  13.470   1.657  1.00  0.81           H  
ATOM    211 1HH2 ARG A  12      -6.783  16.201   0.080  1.00  0.81           H  
ATOM    212 2HH2 ARG A  12      -6.614  15.328   1.619  1.00  0.81           H  
ATOM    213  N   THR A  13      -1.175  16.178  -5.089  1.00  0.79           N  
ATOM    214  CA  THR A  13      -0.554  17.472  -4.888  1.00  0.79           C  
ATOM    215  C   THR A  13      -0.432  18.231  -6.212  1.00  0.79           C  
ATOM    216  O   THR A  13      -0.556  19.460  -6.230  1.00  0.79           O  
ATOM    217  CB  THR A  13       0.801  17.345  -4.167  1.00  0.79           C  
ATOM    218  OG1 THR A  13       1.254  18.652  -3.801  1.00  0.79           O  
ATOM    219  CG2 THR A  13       1.801  16.661  -5.002  1.00  0.79           C  
ATOM    220  H   THR A  13      -0.649  15.319  -4.916  1.00  0.79           H  
ATOM    221  HA  THR A  13      -1.200  18.056  -4.235  1.00  0.79           H  
ATOM    222  HB  THR A  13       0.665  16.756  -3.259  1.00  0.79           H  
ATOM    223  HG1 THR A  13       2.220  18.655  -3.724  1.00  0.79           H  
ATOM    224 1HG2 THR A  13       2.738  16.565  -4.460  1.00  0.79           H  
ATOM    225 2HG2 THR A  13       1.401  15.714  -5.208  1.00  0.79           H  
ATOM    226 3HG2 THR A  13       1.976  17.187  -5.913  1.00  0.79           H  
ATOM    227  N   ALA A  14      -0.240  17.517  -7.337  1.00  0.80           N  
ATOM    228  CA  ALA A  14      -0.187  18.193  -8.622  1.00  0.80           C  
ATOM    229  C   ALA A  14      -1.514  18.886  -8.878  1.00  0.80           C  
ATOM    230  O   ALA A  14      -1.546  20.039  -9.306  1.00  0.80           O  
ATOM    231  CB  ALA A  14       0.090  17.218  -9.756  1.00  0.80           C  
ATOM    232  H   ALA A  14      -0.101  16.506  -7.296  1.00  0.80           H  
ATOM    233  HA  ALA A  14       0.603  18.942  -8.579  1.00  0.80           H  
ATOM    234 1HB  ALA A  14       0.131  17.756 -10.696  1.00  0.80           H  
ATOM    235 2HB  ALA A  14       1.022  16.703  -9.598  1.00  0.80           H  
ATOM    236 3HB  ALA A  14      -0.704  16.484  -9.802  1.00  0.80           H  
ATOM    237  N   GLU A  15      -2.619  18.216  -8.530  1.00  0.91           N  
ATOM    238  CA  GLU A  15      -3.926  18.802  -8.771  1.00  0.91           C  
ATOM    239  C   GLU A  15      -4.118  20.032  -7.900  1.00  0.91           C  
ATOM    240  O   GLU A  15      -4.638  21.048  -8.365  1.00  0.91           O  
ATOM    241  CB  GLU A  15      -5.046  17.797  -8.503  1.00  0.91           C  
ATOM    242  CG  GLU A  15      -6.450  18.287  -8.904  1.00  0.91           C  
ATOM    243  CD  GLU A  15      -6.622  18.483 -10.427  1.00  0.91           C  
ATOM    244  OE1 GLU A  15      -5.832  17.949 -11.181  1.00  0.91           O  
ATOM    245  OE2 GLU A  15      -7.543  19.159 -10.819  1.00  0.91           O  
ATOM    246  H   GLU A  15      -2.542  17.264  -8.164  1.00  0.91           H  
ATOM    247  HA  GLU A  15      -3.980  19.107  -9.808  1.00  0.91           H  
ATOM    248 1HB  GLU A  15      -4.835  16.869  -9.036  1.00  0.91           H  
ATOM    249 2HB  GLU A  15      -5.068  17.560  -7.438  1.00  0.91           H  
ATOM    250 1HG  GLU A  15      -7.187  17.567  -8.554  1.00  0.91           H  
ATOM    251 2HG  GLU A  15      -6.641  19.236  -8.398  1.00  0.91           H  
ATOM    252  N   TYR A  16      -3.671  19.967  -6.647  1.00  1.20           N  
ATOM    253  CA  TYR A  16      -3.824  21.122  -5.773  1.00  1.20           C  
ATOM    254  C   TYR A  16      -3.033  22.301  -6.320  1.00  1.20           C  
ATOM    255  O   TYR A  16      -3.492  23.446  -6.298  1.00  1.20           O  
ATOM    256  CB  TYR A  16      -3.368  20.782  -4.362  1.00  1.20           C  
ATOM    257  CG  TYR A  16      -4.311  19.840  -3.671  1.00  1.20           C  
ATOM    258  CD1 TYR A  16      -3.877  19.064  -2.609  1.00  1.20           C  
ATOM    259  CD2 TYR A  16      -5.621  19.741  -4.118  1.00  1.20           C  
ATOM    260  CE1 TYR A  16      -4.754  18.204  -1.987  1.00  1.20           C  
ATOM    261  CE2 TYR A  16      -6.495  18.880  -3.502  1.00  1.20           C  
ATOM    262  CZ  TYR A  16      -6.075  18.113  -2.439  1.00  1.20           C  
ATOM    263  OH  TYR A  16      -6.965  17.244  -1.831  1.00  1.20           O  
ATOM    264  H   TYR A  16      -3.259  19.097  -6.304  1.00  1.20           H  
ATOM    265  HA  TYR A  16      -4.876  21.408  -5.751  1.00  1.20           H  
ATOM    266 1HB  TYR A  16      -2.380  20.322  -4.397  1.00  1.20           H  
ATOM    267 2HB  TYR A  16      -3.292  21.692  -3.770  1.00  1.20           H  
ATOM    268  HD1 TYR A  16      -2.845  19.138  -2.264  1.00  1.20           H  
ATOM    269  HD2 TYR A  16      -5.963  20.348  -4.959  1.00  1.20           H  
ATOM    270  HE1 TYR A  16      -4.412  17.598  -1.150  1.00  1.20           H  
ATOM    271  HE2 TYR A  16      -7.523  18.807  -3.858  1.00  1.20           H  
ATOM    272  HH  TYR A  16      -7.835  17.349  -2.238  1.00  1.20           H  
ATOM    273  N   ALA A  17      -1.834  22.022  -6.819  1.00  1.85           N  
ATOM    274  CA  ALA A  17      -1.011  23.053  -7.415  1.00  1.85           C  
ATOM    275  C   ALA A  17      -1.697  23.642  -8.644  1.00  1.85           C  
ATOM    276  O   ALA A  17      -1.619  24.856  -8.873  1.00  1.85           O  
ATOM    277  CB  ALA A  17       0.333  22.489  -7.738  1.00  1.85           C  
ATOM    278  H   ALA A  17      -1.480  21.064  -6.780  1.00  1.85           H  
ATOM    279  HA  ALA A  17      -0.882  23.853  -6.691  1.00  1.85           H  
ATOM    280 1HB  ALA A  17       0.970  23.264  -8.165  1.00  1.85           H  
ATOM    281 2HB  ALA A  17       0.759  22.121  -6.816  1.00  1.85           H  
ATOM    282 3HB  ALA A  17       0.231  21.678  -8.429  1.00  1.85           H  
ATOM    283  N   ARG A  18      -2.399  22.803  -9.423  1.00  3.19           N  
ATOM    284  CA  ARG A  18      -3.112  23.312 -10.585  1.00  3.19           C  
ATOM    285  C   ARG A  18      -4.195  24.286 -10.135  1.00  3.19           C  
ATOM    286  O   ARG A  18      -4.366  25.345 -10.744  1.00  3.19           O  
ATOM    287  CB  ARG A  18      -3.760  22.184 -11.390  1.00  3.19           C  
ATOM    288  CG  ARG A  18      -2.816  21.277 -12.184  1.00  3.19           C  
ATOM    289  CD  ARG A  18      -3.541  20.132 -12.804  1.00  3.19           C  
ATOM    290  NE  ARG A  18      -2.674  19.295 -13.622  1.00  3.19           N  
ATOM    291  CZ  ARG A  18      -2.940  18.014 -13.967  1.00  3.19           C  
ATOM    292  NH1 ARG A  18      -4.026  17.405 -13.526  1.00  3.19           N  
ATOM    293  NH2 ARG A  18      -2.112  17.358 -14.756  1.00  3.19           N  
ATOM    294  H   ARG A  18      -2.407  21.802  -9.218  1.00  3.19           H  
ATOM    295  HA  ARG A  18      -2.405  23.837 -11.225  1.00  3.19           H  
ATOM    296 1HB  ARG A  18      -4.331  21.546 -10.731  1.00  3.19           H  
ATOM    297 2HB  ARG A  18      -4.464  22.615 -12.098  1.00  3.19           H  
ATOM    298 1HG  ARG A  18      -2.328  21.848 -12.971  1.00  3.19           H  
ATOM    299 2HG  ARG A  18      -2.078  20.865 -11.525  1.00  3.19           H  
ATOM    300 1HD  ARG A  18      -3.970  19.511 -12.030  1.00  3.19           H  
ATOM    301 2HD  ARG A  18      -4.342  20.511 -13.434  1.00  3.19           H  
ATOM    302  HE  ARG A  18      -1.830  19.713 -13.987  1.00  3.19           H  
ATOM    303 1HH1 ARG A  18      -4.689  17.875 -12.886  1.00  3.19           H  
ATOM    304 2HH1 ARG A  18      -4.209  16.451 -13.794  1.00  3.19           H  
ATOM    305 1HH2 ARG A  18      -1.280  17.811 -15.106  1.00  3.19           H  
ATOM    306 2HH2 ARG A  18      -2.313  16.403 -15.016  1.00  3.19           H  
ATOM    307  N   GLU A  19      -4.893  23.961  -9.033  1.00  5.51           N  
ATOM    308  CA  GLU A  19      -5.923  24.861  -8.510  1.00  5.51           C  
ATOM    309  C   GLU A  19      -5.302  26.176  -8.041  1.00  5.51           C  
ATOM    310  O   GLU A  19      -5.854  27.255  -8.266  1.00  5.51           O  
ATOM    311  CB  GLU A  19      -6.693  24.229  -7.334  1.00  5.51           C  
ATOM    312  CG  GLU A  19      -7.632  23.071  -7.687  1.00  5.51           C  
ATOM    313  CD  GLU A  19      -8.360  22.502  -6.460  1.00  5.51           C  
ATOM    314  OE1 GLU A  19      -7.986  22.832  -5.357  1.00  5.51           O  
ATOM    315  OE2 GLU A  19      -9.302  21.763  -6.639  1.00  5.51           O  
ATOM    316  H   GLU A  19      -4.717  23.061  -8.582  1.00  5.51           H  
ATOM    317  HA  GLU A  19      -6.627  25.082  -9.311  1.00  5.51           H  
ATOM    318 1HB  GLU A  19      -5.984  23.855  -6.601  1.00  5.51           H  
ATOM    319 2HB  GLU A  19      -7.288  24.997  -6.842  1.00  5.51           H  
ATOM    320 1HG  GLU A  19      -8.367  23.416  -8.410  1.00  5.51           H  
ATOM    321 2HG  GLU A  19      -7.044  22.278  -8.154  1.00  5.51           H  
ATOM    322  N   ALA A  20      -4.134  26.077  -7.395  1.00  8.27           N  
ATOM    323  CA  ALA A  20      -3.386  27.239  -6.922  1.00  8.27           C  
ATOM    324  C   ALA A  20      -2.937  28.122  -8.082  1.00  8.27           C  
ATOM    325  O   ALA A  20      -2.866  29.347  -7.955  1.00  8.27           O  
ATOM    326  CB  ALA A  20      -2.174  26.804  -6.121  1.00  8.27           C  
ATOM    327  H   ALA A  20      -3.762  25.145  -7.209  1.00  8.27           H  
ATOM    328  HA  ALA A  20      -4.046  27.824  -6.284  1.00  8.27           H  
ATOM    329 1HB  ALA A  20      -1.647  27.682  -5.754  1.00  8.27           H  
ATOM    330 2HB  ALA A  20      -2.497  26.190  -5.280  1.00  8.27           H  
ATOM    331 3HB  ALA A  20      -1.512  26.228  -6.754  1.00  8.27           H  
ATOM    332  N   GLY A  21      -2.615  27.484  -9.210  1.00  9.66           N  
ATOM    333  CA  GLY A  21      -2.125  28.179 -10.385  1.00  9.66           C  
ATOM    334  C   GLY A  21      -0.601  28.150 -10.479  1.00  9.66           C  
ATOM    335  O   GLY A  21       0.003  29.070 -11.032  1.00  9.66           O  
ATOM    336  H   GLY A  21      -2.686  26.470  -9.237  1.00  9.66           H  
ATOM    337 1HA  GLY A  21      -2.555  27.712 -11.272  1.00  9.66           H  
ATOM    338 2HA  GLY A  21      -2.474  29.210 -10.368  1.00  9.66           H  
ATOM    339  N   ASP A  22       0.030  27.110  -9.918  1.00  8.46           N  
ATOM    340  CA  ASP A  22       1.490  26.987  -9.959  1.00  8.46           C  
ATOM    341  C   ASP A  22       1.993  25.832 -10.832  1.00  8.46           C  
ATOM    342  O   ASP A  22       2.269  24.752 -10.302  1.00  8.46           O  
ATOM    343  CB  ASP A  22       2.020  26.763  -8.552  1.00  8.46           C  
ATOM    344  CG  ASP A  22       3.573  26.614  -8.482  1.00  8.46           C  
ATOM    345  OD1 ASP A  22       4.238  26.356  -9.501  1.00  8.46           O  
ATOM    346  OD2 ASP A  22       4.081  26.733  -7.397  1.00  8.46           O  
ATOM    347  H   ASP A  22      -0.527  26.380  -9.471  1.00  8.46           H  
ATOM    348  HA  ASP A  22       1.886  27.935 -10.295  1.00  8.46           H  
ATOM    349 1HB  ASP A  22       1.719  27.599  -7.916  1.00  8.46           H  
ATOM    350 2HB  ASP A  22       1.564  25.859  -8.139  1.00  8.46           H  
ATOM    351  N   PRO A  23       2.284  26.067 -12.131  1.00  5.75           N  
ATOM    352  CA  PRO A  23       2.658  25.067 -13.108  1.00  5.75           C  
ATOM    353  C   PRO A  23       4.043  24.478 -12.869  1.00  5.75           C  
ATOM    354  O   PRO A  23       4.382  23.451 -13.454  1.00  5.75           O  
ATOM    355  CB  PRO A  23       2.621  25.846 -14.427  1.00  5.75           C  
ATOM    356  CG  PRO A  23       2.901  27.272 -14.040  1.00  5.75           C  
ATOM    357  CD  PRO A  23       2.273  27.447 -12.675  1.00  5.75           C  
ATOM    358  HA  PRO A  23       1.895  24.280 -13.112  1.00  5.75           H  
ATOM    359 1HB  PRO A  23       3.374  25.441 -15.120  1.00  5.75           H  
ATOM    360 2HB  PRO A  23       1.641  25.720 -14.909  1.00  5.75           H  
ATOM    361 1HG  PRO A  23       3.987  27.447 -14.023  1.00  5.75           H  
ATOM    362 2HG  PRO A  23       2.480  27.959 -14.790  1.00  5.75           H  
ATOM    363 1HD  PRO A  23       2.931  28.114 -12.105  1.00  5.75           H  
ATOM    364 2HD  PRO A  23       1.252  27.827 -12.769  1.00  5.75           H  
ATOM    365  N   GLU A  24       4.879  25.120 -12.046  1.00  3.37           N  
ATOM    366  CA  GLU A  24       6.212  24.560 -11.870  1.00  3.37           C  
ATOM    367  C   GLU A  24       6.073  23.403 -10.926  1.00  3.37           C  
ATOM    368  O   GLU A  24       6.553  22.294 -11.184  1.00  3.37           O  
ATOM    369  CB  GLU A  24       7.213  25.580 -11.331  1.00  3.37           C  
ATOM    370  CG  GLU A  24       8.623  25.011 -11.157  1.00  3.37           C  
ATOM    371  CD  GLU A  24       9.664  26.020 -10.717  1.00  3.37           C  
ATOM    372  OE1 GLU A  24       9.364  27.186 -10.639  1.00  3.37           O  
ATOM    373  OE2 GLU A  24      10.767  25.596 -10.427  1.00  3.37           O  
ATOM    374  H   GLU A  24       4.586  25.919 -11.473  1.00  3.37           H  
ATOM    375  HA  GLU A  24       6.575  24.186 -12.828  1.00  3.37           H  
ATOM    376 1HB  GLU A  24       7.267  26.432 -12.008  1.00  3.37           H  
ATOM    377 2HB  GLU A  24       6.869  25.951 -10.362  1.00  3.37           H  
ATOM    378 1HG  GLU A  24       8.569  24.221 -10.410  1.00  3.37           H  
ATOM    379 2HG  GLU A  24       8.936  24.560 -12.098  1.00  3.37           H  
ATOM    380  N   TYR A  25       5.367  23.660  -9.830  1.00  1.98           N  
ATOM    381  CA  TYR A  25       5.133  22.625  -8.854  1.00  1.98           C  
ATOM    382  C   TYR A  25       4.406  21.480  -9.537  1.00  1.98           C  
ATOM    383  O   TYR A  25       4.758  20.315  -9.341  1.00  1.98           O  
ATOM    384  CB  TYR A  25       4.325  23.095  -7.673  1.00  1.98           C  
ATOM    385  CG  TYR A  25       4.216  22.021  -6.650  1.00  1.98           C  
ATOM    386  CD1 TYR A  25       5.103  21.990  -5.588  1.00  1.98           C  
ATOM    387  CD2 TYR A  25       3.282  21.033  -6.793  1.00  1.98           C  
ATOM    388  CE1 TYR A  25       5.023  20.980  -4.658  1.00  1.98           C  
ATOM    389  CE2 TYR A  25       3.194  20.041  -5.881  1.00  1.98           C  
ATOM    390  CZ  TYR A  25       4.059  20.002  -4.804  1.00  1.98           C  
ATOM    391  OH  TYR A  25       3.970  18.990  -3.873  1.00  1.98           O  
ATOM    392  H   TYR A  25       4.989  24.607  -9.678  1.00  1.98           H  
ATOM    393  HA  TYR A  25       6.091  22.254  -8.497  1.00  1.98           H  
ATOM    394 1HB  TYR A  25       4.794  23.971  -7.222  1.00  1.98           H  
ATOM    395 2HB  TYR A  25       3.329  23.381  -7.996  1.00  1.98           H  
ATOM    396  HD1 TYR A  25       5.860  22.769  -5.488  1.00  1.98           H  
ATOM    397  HD2 TYR A  25       2.610  21.041  -7.641  1.00  1.98           H  
ATOM    398  HE1 TYR A  25       5.713  20.954  -3.816  1.00  1.98           H  
ATOM    399  HE2 TYR A  25       2.443  19.286  -6.016  1.00  1.98           H  
ATOM    400  HH  TYR A  25       4.661  19.106  -3.211  1.00  1.98           H  
ATOM    401  N   VAL A  26       3.384  21.811 -10.345  1.00  1.29           N  
ATOM    402  CA  VAL A  26       2.610  20.771 -11.012  1.00  1.29           C  
ATOM    403  C   VAL A  26       3.502  19.900 -11.864  1.00  1.29           C  
ATOM    404  O   VAL A  26       3.462  18.676 -11.749  1.00  1.29           O  
ATOM    405  CB  VAL A  26       1.580  21.373 -11.984  1.00  1.29           C  
ATOM    406  CG1 VAL A  26       0.946  20.279 -12.813  1.00  1.29           C  
ATOM    407  CG2 VAL A  26       0.535  22.097 -11.243  1.00  1.29           C  
ATOM    408  H   VAL A  26       3.133  22.798 -10.465  1.00  1.29           H  
ATOM    409  HA  VAL A  26       2.112  20.161 -10.259  1.00  1.29           H  
ATOM    410  HB  VAL A  26       2.095  22.046 -12.654  1.00  1.29           H  
ATOM    411 1HG1 VAL A  26       0.237  20.718 -13.510  1.00  1.29           H  
ATOM    412 2HG1 VAL A  26       1.717  19.758 -13.362  1.00  1.29           H  
ATOM    413 3HG1 VAL A  26       0.426  19.583 -12.158  1.00  1.29           H  
ATOM    414 1HG2 VAL A  26      -0.170  22.532 -11.939  1.00  1.29           H  
ATOM    415 2HG2 VAL A  26       0.032  21.399 -10.605  1.00  1.29           H  
ATOM    416 3HG2 VAL A  26       0.969  22.868 -10.657  1.00  1.29           H  
ATOM    417  N   ARG A  27       4.354  20.513 -12.685  1.00  0.96           N  
ATOM    418  CA  ARG A  27       5.214  19.721 -13.539  1.00  0.96           C  
ATOM    419  C   ARG A  27       6.149  18.831 -12.741  1.00  0.96           C  
ATOM    420  O   ARG A  27       6.340  17.667 -13.099  1.00  0.96           O  
ATOM    421  CB  ARG A  27       6.009  20.634 -14.454  1.00  0.96           C  
ATOM    422  CG  ARG A  27       5.180  21.278 -15.559  1.00  0.96           C  
ATOM    423  CD  ARG A  27       5.958  22.291 -16.316  1.00  0.96           C  
ATOM    424  NE  ARG A  27       5.162  22.915 -17.362  1.00  0.96           N  
ATOM    425  CZ  ARG A  27       5.549  23.983 -18.086  1.00  0.96           C  
ATOM    426  NH1 ARG A  27       6.723  24.537 -17.870  1.00  0.96           N  
ATOM    427  NH2 ARG A  27       4.749  24.475 -19.017  1.00  0.96           N  
ATOM    428  H   ARG A  27       4.385  21.533 -12.755  1.00  0.96           H  
ATOM    429  HA  ARG A  27       4.581  19.086 -14.158  1.00  0.96           H  
ATOM    430 1HB  ARG A  27       6.444  21.441 -13.858  1.00  0.96           H  
ATOM    431 2HB  ARG A  27       6.827  20.083 -14.912  1.00  0.96           H  
ATOM    432 1HG  ARG A  27       4.873  20.504 -16.260  1.00  0.96           H  
ATOM    433 2HG  ARG A  27       4.294  21.743 -15.141  1.00  0.96           H  
ATOM    434 1HD  ARG A  27       6.288  23.071 -15.628  1.00  0.96           H  
ATOM    435 2HD  ARG A  27       6.823  21.819 -16.778  1.00  0.96           H  
ATOM    436  HE  ARG A  27       4.253  22.519 -17.558  1.00  0.96           H  
ATOM    437 1HH1 ARG A  27       7.333  24.160 -17.158  1.00  0.96           H  
ATOM    438 2HH1 ARG A  27       7.013  25.336 -18.415  1.00  0.96           H  
ATOM    439 1HH2 ARG A  27       3.848  24.051 -19.185  1.00  0.96           H  
ATOM    440 2HH2 ARG A  27       5.040  25.275 -19.561  1.00  0.96           H  
ATOM    441  N   LYS A  28       6.693  19.338 -11.633  1.00  0.83           N  
ATOM    442  CA  LYS A  28       7.593  18.526 -10.824  1.00  0.83           C  
ATOM    443  C   LYS A  28       6.848  17.375 -10.152  1.00  0.83           C  
ATOM    444  O   LYS A  28       7.334  16.242 -10.098  1.00  0.83           O  
ATOM    445  CB  LYS A  28       8.292  19.403  -9.789  1.00  0.83           C  
ATOM    446  CG  LYS A  28       9.323  20.361 -10.402  1.00  0.83           C  
ATOM    447  CD  LYS A  28       9.982  21.245  -9.355  1.00  0.83           C  
ATOM    448  CE  LYS A  28      11.008  22.180  -9.996  1.00  0.83           C  
ATOM    449  NZ  LYS A  28      11.635  23.098  -9.001  1.00  0.83           N  
ATOM    450  H   LYS A  28       6.506  20.308 -11.367  1.00  0.83           H  
ATOM    451  HA  LYS A  28       8.351  18.096 -11.480  1.00  0.83           H  
ATOM    452 1HB  LYS A  28       7.542  20.006  -9.266  1.00  0.83           H  
ATOM    453 2HB  LYS A  28       8.790  18.778  -9.051  1.00  0.83           H  
ATOM    454 1HG  LYS A  28      10.090  19.784 -10.920  1.00  0.83           H  
ATOM    455 2HG  LYS A  28       8.822  21.000 -11.131  1.00  0.83           H  
ATOM    456 1HD  LYS A  28       9.214  21.849  -8.865  1.00  0.83           H  
ATOM    457 2HD  LYS A  28      10.474  20.629  -8.606  1.00  0.83           H  
ATOM    458 1HE  LYS A  28      11.787  21.586 -10.467  1.00  0.83           H  
ATOM    459 2HE  LYS A  28      10.514  22.775 -10.759  1.00  0.83           H  
ATOM    460 1HZ  LYS A  28      12.301  23.703  -9.474  1.00  0.83           H  
ATOM    461 2HZ  LYS A  28      10.918  23.667  -8.563  1.00  0.83           H  
ATOM    462 3HZ  LYS A  28      12.110  22.559  -8.296  1.00  0.83           H  
ATOM    463  N   ALA A  29       5.644  17.643  -9.655  1.00  0.80           N  
ATOM    464  CA  ALA A  29       4.859  16.593  -9.027  1.00  0.80           C  
ATOM    465  C   ALA A  29       4.535  15.502 -10.039  1.00  0.80           C  
ATOM    466  O   ALA A  29       4.592  14.310  -9.718  1.00  0.80           O  
ATOM    467  CB  ALA A  29       3.591  17.174  -8.450  1.00  0.80           C  
ATOM    468  H   ALA A  29       5.271  18.590  -9.704  1.00  0.80           H  
ATOM    469  HA  ALA A  29       5.448  16.149  -8.227  1.00  0.80           H  
ATOM    470 1HB  ALA A  29       3.009  16.390  -7.974  1.00  0.80           H  
ATOM    471 2HB  ALA A  29       3.846  17.935  -7.723  1.00  0.80           H  
ATOM    472 3HB  ALA A  29       3.024  17.626  -9.255  1.00  0.80           H  
ATOM    473  N   LEU A  30       4.232  15.904 -11.278  1.00  0.80           N  
ATOM    474  CA  LEU A  30       3.892  14.940 -12.305  1.00  0.80           C  
ATOM    475  C   LEU A  30       5.112  14.154 -12.748  1.00  0.80           C  
ATOM    476  O   LEU A  30       5.014  12.944 -12.961  1.00  0.80           O  
ATOM    477  CB  LEU A  30       3.273  15.643 -13.505  1.00  0.80           C  
ATOM    478  CG  LEU A  30       1.908  16.290 -13.243  1.00  0.80           C  
ATOM    479  CD1 LEU A  30       1.514  17.069 -14.460  1.00  0.80           C  
ATOM    480  CD2 LEU A  30       0.891  15.234 -12.882  1.00  0.80           C  
ATOM    481  H   LEU A  30       4.194  16.902 -11.494  1.00  0.80           H  
ATOM    482  HA  LEU A  30       3.161  14.247 -11.893  1.00  0.80           H  
ATOM    483 1HB  LEU A  30       3.955  16.433 -13.826  1.00  0.80           H  
ATOM    484 2HB  LEU A  30       3.163  14.928 -14.316  1.00  0.80           H  
ATOM    485  HG  LEU A  30       1.987  16.975 -12.419  1.00  0.80           H  
ATOM    486 1HD1 LEU A  30       0.571  17.555 -14.277  1.00  0.80           H  
ATOM    487 2HD1 LEU A  30       2.277  17.820 -14.663  1.00  0.80           H  
ATOM    488 3HD1 LEU A  30       1.427  16.399 -15.313  1.00  0.80           H  
ATOM    489 1HD2 LEU A  30      -0.073  15.706 -12.688  1.00  0.80           H  
ATOM    490 2HD2 LEU A  30       0.789  14.522 -13.701  1.00  0.80           H  
ATOM    491 3HD2 LEU A  30       1.229  14.717 -11.988  1.00  0.80           H  
ATOM    492  N   GLU A  31       6.273  14.817 -12.859  1.00  0.81           N  
ATOM    493  CA  GLU A  31       7.482  14.106 -13.256  1.00  0.81           C  
ATOM    494  C   GLU A  31       7.767  13.022 -12.239  1.00  0.81           C  
ATOM    495  O   GLU A  31       8.041  11.876 -12.594  1.00  0.81           O  
ATOM    496  CB  GLU A  31       8.702  15.037 -13.362  1.00  0.81           C  
ATOM    497  CG  GLU A  31       9.986  14.297 -13.835  1.00  0.81           C  
ATOM    498  CD  GLU A  31      11.229  15.174 -13.975  1.00  0.81           C  
ATOM    499  OE1 GLU A  31      11.168  16.339 -13.665  1.00  0.81           O  
ATOM    500  OE2 GLU A  31      12.234  14.664 -14.414  1.00  0.81           O  
ATOM    501  H   GLU A  31       6.310  15.823 -12.698  1.00  0.81           H  
ATOM    502  HA  GLU A  31       7.312  13.635 -14.224  1.00  0.81           H  
ATOM    503 1HB  GLU A  31       8.486  15.847 -14.059  1.00  0.81           H  
ATOM    504 2HB  GLU A  31       8.901  15.487 -12.386  1.00  0.81           H  
ATOM    505 1HG  GLU A  31      10.200  13.509 -13.114  1.00  0.81           H  
ATOM    506 2HG  GLU A  31       9.777  13.819 -14.791  1.00  0.81           H  
ATOM    507  N   LYS A  32       7.666  13.368 -10.960  1.00  0.83           N  
ATOM    508  CA  LYS A  32       7.918  12.383  -9.934  1.00  0.83           C  
ATOM    509  C   LYS A  32       6.876  11.269  -9.994  1.00  0.83           C  
ATOM    510  O   LYS A  32       7.217  10.097  -9.844  1.00  0.83           O  
ATOM    511  CB  LYS A  32       7.929  13.046  -8.566  1.00  0.83           C  
ATOM    512  CG  LYS A  32       9.118  13.943  -8.306  1.00  0.83           C  
ATOM    513  CD  LYS A  32       9.008  14.593  -6.938  1.00  0.83           C  
ATOM    514  CE  LYS A  32      10.186  15.514  -6.666  1.00  0.83           C  
ATOM    515  NZ  LYS A  32      10.076  16.180  -5.338  1.00  0.83           N  
ATOM    516  H   LYS A  32       7.439  14.332 -10.703  1.00  0.83           H  
ATOM    517  HA  LYS A  32       8.895  11.941 -10.112  1.00  0.83           H  
ATOM    518 1HB  LYS A  32       7.030  13.655  -8.464  1.00  0.83           H  
ATOM    519 2HB  LYS A  32       7.911  12.288  -7.789  1.00  0.83           H  
ATOM    520 1HG  LYS A  32      10.036  13.360  -8.359  1.00  0.83           H  
ATOM    521 2HG  LYS A  32       9.154  14.720  -9.071  1.00  0.83           H  
ATOM    522 1HD  LYS A  32       8.084  15.175  -6.896  1.00  0.83           H  
ATOM    523 2HD  LYS A  32       8.965  13.822  -6.169  1.00  0.83           H  
ATOM    524 1HE  LYS A  32      11.107  14.933  -6.695  1.00  0.83           H  
ATOM    525 2HE  LYS A  32      10.225  16.279  -7.443  1.00  0.83           H  
ATOM    526 1HZ  LYS A  32      10.874  16.783  -5.195  1.00  0.83           H  
ATOM    527 2HZ  LYS A  32       9.229  16.730  -5.308  1.00  0.83           H  
ATOM    528 3HZ  LYS A  32      10.049  15.481  -4.610  1.00  0.83           H  
ATOM    529  N   ALA A  33       5.602  11.607 -10.258  1.00  0.87           N  
ATOM    530  CA  ALA A  33       4.571  10.576 -10.327  1.00  0.87           C  
ATOM    531  C   ALA A  33       4.910   9.571 -11.421  1.00  0.87           C  
ATOM    532  O   ALA A  33       4.764   8.360 -11.226  1.00  0.87           O  
ATOM    533  CB  ALA A  33       3.211  11.203 -10.595  1.00  0.87           C  
ATOM    534  H   ALA A  33       5.338  12.587 -10.362  1.00  0.87           H  
ATOM    535  HA  ALA A  33       4.546  10.049  -9.375  1.00  0.87           H  
ATOM    536 1HB  ALA A  33       2.453  10.429 -10.629  1.00  0.87           H  
ATOM    537 2HB  ALA A  33       2.968  11.910  -9.808  1.00  0.87           H  
ATOM    538 3HB  ALA A  33       3.235  11.723 -11.546  1.00  0.87           H  
ATOM    539  N   GLU A  34       5.406  10.081 -12.559  1.00  0.92           N  
ATOM    540  CA  GLU A  34       5.812   9.236 -13.675  1.00  0.92           C  
ATOM    541  C   GLU A  34       6.982   8.356 -13.292  1.00  0.92           C  
ATOM    542  O   GLU A  34       6.974   7.155 -13.559  1.00  0.92           O  
ATOM    543  CB  GLU A  34       6.188  10.066 -14.912  1.00  0.92           C  
ATOM    544  CG  GLU A  34       6.646   9.218 -16.107  1.00  0.92           C  
ATOM    545  CD  GLU A  34       6.966  10.023 -17.366  1.00  0.92           C  
ATOM    546  OE1 GLU A  34       6.571  11.161 -17.460  1.00  0.92           O  
ATOM    547  OE2 GLU A  34       7.638   9.483 -18.223  1.00  0.92           O  
ATOM    548  H   GLU A  34       5.483  11.095 -12.653  1.00  0.92           H  
ATOM    549  HA  GLU A  34       4.974   8.592 -13.937  1.00  0.92           H  
ATOM    550 1HB  GLU A  34       5.334  10.669 -15.219  1.00  0.92           H  
ATOM    551 2HB  GLU A  34       6.995  10.751 -14.658  1.00  0.92           H  
ATOM    552 1HG  GLU A  34       7.542   8.674 -15.806  1.00  0.92           H  
ATOM    553 2HG  GLU A  34       5.875   8.484 -16.336  1.00  0.92           H  
ATOM    554  N   LEU A  35       7.992   8.937 -12.654  1.00  1.00           N  
ATOM    555  CA  LEU A  35       9.168   8.160 -12.305  1.00  1.00           C  
ATOM    556  C   LEU A  35       8.820   7.041 -11.336  1.00  1.00           C  
ATOM    557  O   LEU A  35       9.279   5.906 -11.502  1.00  1.00           O  
ATOM    558  CB  LEU A  35      10.218   9.083 -11.696  1.00  1.00           C  
ATOM    559  CG  LEU A  35      10.829  10.082 -12.688  1.00  1.00           C  
ATOM    560  CD1 LEU A  35      11.701  11.076 -11.937  1.00  1.00           C  
ATOM    561  CD2 LEU A  35      11.613   9.320 -13.738  1.00  1.00           C  
ATOM    562  H   LEU A  35       7.955   9.938 -12.448  1.00  1.00           H  
ATOM    563  HA  LEU A  35       9.569   7.719 -13.215  1.00  1.00           H  
ATOM    564 1HB  LEU A  35       9.750   9.653 -10.894  1.00  1.00           H  
ATOM    565 2HB  LEU A  35      11.020   8.480 -11.274  1.00  1.00           H  
ATOM    566  HG  LEU A  35      10.037  10.637 -13.178  1.00  1.00           H  
ATOM    567 1HD1 LEU A  35      12.123  11.795 -12.645  1.00  1.00           H  
ATOM    568 2HD1 LEU A  35      11.095  11.606 -11.205  1.00  1.00           H  
ATOM    569 3HD1 LEU A  35      12.506  10.548 -11.432  1.00  1.00           H  
ATOM    570 1HD2 LEU A  35      12.039  10.028 -14.451  1.00  1.00           H  
ATOM    571 2HD2 LEU A  35      12.415   8.758 -13.259  1.00  1.00           H  
ATOM    572 3HD2 LEU A  35      10.946   8.633 -14.259  1.00  1.00           H  
ATOM    573  N   VAL A  36       7.951   7.327 -10.369  1.00  1.10           N  
ATOM    574  CA  VAL A  36       7.574   6.300  -9.416  1.00  1.10           C  
ATOM    575  C   VAL A  36       6.784   5.217 -10.142  1.00  1.10           C  
ATOM    576  O   VAL A  36       7.000   4.029  -9.898  1.00  1.10           O  
ATOM    577  CB  VAL A  36       6.754   6.867  -8.249  1.00  1.10           C  
ATOM    578  CG1 VAL A  36       6.261   5.713  -7.372  1.00  1.10           C  
ATOM    579  CG2 VAL A  36       7.592   7.819  -7.418  1.00  1.10           C  
ATOM    580  H   VAL A  36       7.584   8.276 -10.274  1.00  1.10           H  
ATOM    581  HA  VAL A  36       8.479   5.857  -9.008  1.00  1.10           H  
ATOM    582  HB  VAL A  36       5.895   7.398  -8.649  1.00  1.10           H  
ATOM    583 1HG1 VAL A  36       5.661   6.109  -6.554  1.00  1.10           H  
ATOM    584 2HG1 VAL A  36       5.661   5.029  -7.966  1.00  1.10           H  
ATOM    585 3HG1 VAL A  36       7.113   5.171  -6.964  1.00  1.10           H  
ATOM    586 1HG2 VAL A  36       6.985   8.212  -6.602  1.00  1.10           H  
ATOM    587 2HG2 VAL A  36       8.451   7.286  -7.013  1.00  1.10           H  
ATOM    588 3HG2 VAL A  36       7.938   8.637  -8.037  1.00  1.10           H  
ATOM    589  N   ALA A  37       5.850   5.615 -11.021  1.00  1.24           N  
ATOM    590  CA  ALA A  37       5.075   4.647 -11.789  1.00  1.24           C  
ATOM    591  C   ALA A  37       5.990   3.784 -12.665  1.00  1.24           C  
ATOM    592  O   ALA A  37       5.786   2.576 -12.805  1.00  1.24           O  
ATOM    593  CB  ALA A  37       4.058   5.360 -12.661  1.00  1.24           C  
ATOM    594  H   ALA A  37       5.673   6.610 -11.169  1.00  1.24           H  
ATOM    595  HA  ALA A  37       4.554   3.999 -11.088  1.00  1.24           H  
ATOM    596 1HB  ALA A  37       3.472   4.628 -13.210  1.00  1.24           H  
ATOM    597 2HB  ALA A  37       3.400   5.961 -12.031  1.00  1.24           H  
ATOM    598 3HB  ALA A  37       4.580   6.011 -13.360  1.00  1.24           H  
ATOM    599  N   ARG A  38       7.034   4.379 -13.245  1.00  1.40           N  
ATOM    600  CA  ARG A  38       7.936   3.571 -14.048  1.00  1.40           C  
ATOM    601  C   ARG A  38       8.617   2.533 -13.179  1.00  1.40           C  
ATOM    602  O   ARG A  38       8.698   1.369 -13.570  1.00  1.40           O  
ATOM    603  CB  ARG A  38       8.966   4.429 -14.767  1.00  1.40           C  
ATOM    604  CG  ARG A  38       8.411   5.225 -15.955  1.00  1.40           C  
ATOM    605  CD  ARG A  38       9.452   6.064 -16.607  1.00  1.40           C  
ATOM    606  NE  ARG A  38       8.920   6.798 -17.753  1.00  1.40           N  
ATOM    607  CZ  ARG A  38       8.824   6.315 -19.000  1.00  1.40           C  
ATOM    608  NH1 ARG A  38       9.231   5.096 -19.294  1.00  1.40           N  
ATOM    609  NH2 ARG A  38       8.314   7.095 -19.921  1.00  1.40           N  
ATOM    610  H   ARG A  38       7.182   5.381 -13.150  1.00  1.40           H  
ATOM    611  HA  ARG A  38       7.349   3.055 -14.805  1.00  1.40           H  
ATOM    612 1HB  ARG A  38       9.389   5.145 -14.062  1.00  1.40           H  
ATOM    613 2HB  ARG A  38       9.780   3.800 -15.126  1.00  1.40           H  
ATOM    614 1HG  ARG A  38       8.016   4.535 -16.698  1.00  1.40           H  
ATOM    615 2HG  ARG A  38       7.611   5.879 -15.614  1.00  1.40           H  
ATOM    616 1HD  ARG A  38       9.824   6.792 -15.885  1.00  1.40           H  
ATOM    617 2HD  ARG A  38      10.271   5.438 -16.950  1.00  1.40           H  
ATOM    618  HE  ARG A  38       8.568   7.757 -17.621  1.00  1.40           H  
ATOM    619 1HH1 ARG A  38       9.622   4.509 -18.572  1.00  1.40           H  
ATOM    620 2HH1 ARG A  38       9.151   4.752 -20.239  1.00  1.40           H  
ATOM    621 1HH2 ARG A  38       8.012   8.038 -19.637  1.00  1.40           H  
ATOM    622 2HH2 ARG A  38       8.222   6.780 -20.873  1.00  1.40           H  
ATOM    623  N   ILE A  39       9.023   2.917 -11.970  1.00  1.61           N  
ATOM    624  CA  ILE A  39       9.657   1.968 -11.068  1.00  1.61           C  
ATOM    625  C   ILE A  39       8.674   0.874 -10.680  1.00  1.61           C  
ATOM    626  O   ILE A  39       9.004  -0.305 -10.710  1.00  1.61           O  
ATOM    627  CB  ILE A  39      10.165   2.629  -9.790  1.00  1.61           C  
ATOM    628  CG1 ILE A  39      11.316   3.578 -10.077  1.00  1.61           C  
ATOM    629  CG2 ILE A  39      10.624   1.543  -8.885  1.00  1.61           C  
ATOM    630  CD1 ILE A  39      11.654   4.475  -8.917  1.00  1.61           C  
ATOM    631  H   ILE A  39       8.929   3.897 -11.691  1.00  1.61           H  
ATOM    632  HA  ILE A  39      10.498   1.506 -11.579  1.00  1.61           H  
ATOM    633  HB  ILE A  39       9.361   3.195  -9.318  1.00  1.61           H  
ATOM    634 1HG1 ILE A  39      12.196   2.992 -10.315  1.00  1.61           H  
ATOM    635 2HG1 ILE A  39      11.062   4.195 -10.938  1.00  1.61           H  
ATOM    636 1HG2 ILE A  39      10.970   1.982  -7.962  1.00  1.61           H  
ATOM    637 2HG2 ILE A  39       9.799   0.876  -8.688  1.00  1.61           H  
ATOM    638 3HG2 ILE A  39      11.432   0.984  -9.359  1.00  1.61           H  
ATOM    639 1HD1 ILE A  39      12.488   5.121  -9.190  1.00  1.61           H  
ATOM    640 2HD1 ILE A  39      10.786   5.087  -8.673  1.00  1.61           H  
ATOM    641 3HD1 ILE A  39      11.926   3.874  -8.056  1.00  1.61           H  
ATOM    642  N   LEU A  40       7.448   1.267 -10.354  1.00  1.86           N  
ATOM    643  CA  LEU A  40       6.389   0.344  -9.970  1.00  1.86           C  
ATOM    644  C   LEU A  40       6.218  -0.799 -10.966  1.00  1.86           C  
ATOM    645  O   LEU A  40       6.028  -1.959 -10.561  1.00  1.86           O  
ATOM    646  CB  LEU A  40       5.077   1.121  -9.862  1.00  1.86           C  
ATOM    647  CG  LEU A  40       3.832   0.370  -9.490  1.00  1.86           C  
ATOM    648  CD1 LEU A  40       3.971  -0.219  -8.112  1.00  1.86           C  
ATOM    649  CD2 LEU A  40       2.664   1.346  -9.551  1.00  1.86           C  
ATOM    650  H   LEU A  40       7.245   2.264 -10.350  1.00  1.86           H  
ATOM    651  HA  LEU A  40       6.637  -0.077  -9.000  1.00  1.86           H  
ATOM    652 1HB  LEU A  40       5.213   1.933  -9.148  1.00  1.86           H  
ATOM    653 2HB  LEU A  40       4.875   1.557 -10.822  1.00  1.86           H  
ATOM    654  HG  LEU A  40       3.673  -0.445 -10.202  1.00  1.86           H  
ATOM    655 1HD1 LEU A  40       3.060  -0.762  -7.853  1.00  1.86           H  
ATOM    656 2HD1 LEU A  40       4.820  -0.900  -8.084  1.00  1.86           H  
ATOM    657 3HD1 LEU A  40       4.119   0.579  -7.413  1.00  1.86           H  
ATOM    658 1HD2 LEU A  40       1.743   0.821  -9.302  1.00  1.86           H  
ATOM    659 2HD2 LEU A  40       2.830   2.159  -8.840  1.00  1.86           H  
ATOM    660 3HD2 LEU A  40       2.592   1.754 -10.558  1.00  1.86           H  
ATOM    661  N   HIS A  41       6.267  -0.475 -12.265  1.00  2.17           N  
ATOM    662  CA  HIS A  41       6.061  -1.481 -13.299  1.00  2.17           C  
ATOM    663  C   HIS A  41       7.346  -2.037 -13.950  1.00  2.17           C  
ATOM    664  O   HIS A  41       7.304  -3.079 -14.610  1.00  2.17           O  
ATOM    665  CB  HIS A  41       5.152  -0.882 -14.366  1.00  2.17           C  
ATOM    666  CG  HIS A  41       3.791  -0.532 -13.823  1.00  2.17           C  
ATOM    667  ND1 HIS A  41       2.877  -1.490 -13.426  1.00  2.17           N  
ATOM    668  CD2 HIS A  41       3.200   0.666 -13.600  1.00  2.17           C  
ATOM    669  CE1 HIS A  41       1.784  -0.892 -12.984  1.00  2.17           C  
ATOM    670  NE2 HIS A  41       1.955   0.413 -13.081  1.00  2.17           N  
ATOM    671  H   HIS A  41       6.399   0.507 -12.525  1.00  2.17           H  
ATOM    672  HA  HIS A  41       5.537  -2.327 -12.860  1.00  2.17           H  
ATOM    673 1HB  HIS A  41       5.612   0.030 -14.758  1.00  2.17           H  
ATOM    674 2HB  HIS A  41       5.037  -1.582 -15.191  1.00  2.17           H  
ATOM    675  HD2 HIS A  41       3.630   1.648 -13.793  1.00  2.17           H  
ATOM    676  HE1 HIS A  41       0.894  -1.392 -12.604  1.00  2.17           H  
ATOM    677  HE2 HIS A  41       1.284   1.119 -12.816  1.00  2.17           H  
ATOM    678  N   ASN A  42       8.486  -1.376 -13.761  1.00  2.54           N  
ATOM    679  CA  ASN A  42       9.750  -1.832 -14.340  1.00  2.54           C  
ATOM    680  C   ASN A  42      10.482  -2.787 -13.400  1.00  2.54           C  
ATOM    681  O   ASN A  42      11.086  -2.373 -12.401  1.00  2.54           O  
ATOM    682  CB  ASN A  42      10.606  -0.645 -14.715  1.00  2.54           C  
ATOM    683  CG  ASN A  42      11.906  -0.994 -15.346  1.00  2.54           C  
ATOM    684  OD1 ASN A  42      12.557  -1.955 -14.930  1.00  2.54           O  
ATOM    685  ND2 ASN A  42      12.310  -0.240 -16.345  1.00  2.54           N  
ATOM    686  H   ASN A  42       8.487  -0.504 -13.237  1.00  2.54           H  
ATOM    687  HA  ASN A  42       9.529  -2.388 -15.250  1.00  2.54           H  
ATOM    688 1HB  ASN A  42      10.050   0.011 -15.386  1.00  2.54           H  
ATOM    689 2HB  ASN A  42      10.801  -0.090 -13.810  1.00  2.54           H  
ATOM    690 1HD2 ASN A  42      13.180  -0.436 -16.800  1.00  2.54           H  
ATOM    691 2HD2 ASN A  42      11.747   0.530 -16.649  1.00  2.54           H  
ATOM    692  N   GLU A  43      10.473  -4.072 -13.739  1.00  2.95           N  
ATOM    693  CA  GLU A  43      11.035  -5.053 -12.826  1.00  2.95           C  
ATOM    694  C   GLU A  43      12.533  -4.849 -12.613  1.00  2.95           C  
ATOM    695  O   GLU A  43      13.028  -5.033 -11.501  1.00  2.95           O  
ATOM    696  CB  GLU A  43      10.781  -6.469 -13.347  1.00  2.95           C  
ATOM    697  CG  GLU A  43       9.293  -6.892 -13.379  1.00  2.95           C  
ATOM    698  CD  GLU A  43       8.602  -6.887 -12.025  1.00  2.95           C  
ATOM    699  OE1 GLU A  43       9.122  -7.455 -11.097  1.00  2.95           O  
ATOM    700  OE2 GLU A  43       7.529  -6.307 -11.930  1.00  2.95           O  
ATOM    701  H   GLU A  43      10.008  -4.362 -14.590  1.00  2.95           H  
ATOM    702  HA  GLU A  43      10.544  -4.947 -11.864  1.00  2.95           H  
ATOM    703 1HB  GLU A  43      11.175  -6.556 -14.360  1.00  2.95           H  
ATOM    704 2HB  GLU A  43      11.320  -7.184 -12.725  1.00  2.95           H  
ATOM    705 1HG  GLU A  43       8.758  -6.207 -14.040  1.00  2.95           H  
ATOM    706 2HG  GLU A  43       9.224  -7.890 -13.809  1.00  2.95           H  
ATOM    707  N   GLU A  44      13.265  -4.438 -13.650  1.00  3.39           N  
ATOM    708  CA  GLU A  44      14.699  -4.262 -13.469  1.00  3.39           C  
ATOM    709  C   GLU A  44      14.984  -3.162 -12.454  1.00  3.39           C  
ATOM    710  O   GLU A  44      15.861  -3.316 -11.604  1.00  3.39           O  
ATOM    711  CB  GLU A  44      15.395  -3.944 -14.796  1.00  3.39           C  
ATOM    712  CG  GLU A  44      15.429  -5.110 -15.786  1.00  3.39           C  
ATOM    713  CD  GLU A  44      16.089  -4.766 -17.110  1.00  3.39           C  
ATOM    714  OE1 GLU A  44      16.424  -3.622 -17.315  1.00  3.39           O  
ATOM    715  OE2 GLU A  44      16.256  -5.655 -17.912  1.00  3.39           O  
ATOM    716  H   GLU A  44      12.829  -4.257 -14.544  1.00  3.39           H  
ATOM    717  HA  GLU A  44      15.113  -5.194 -13.081  1.00  3.39           H  
ATOM    718 1HB  GLU A  44      14.893  -3.107 -15.279  1.00  3.39           H  
ATOM    719 2HB  GLU A  44      16.423  -3.637 -14.602  1.00  3.39           H  
ATOM    720 1HG  GLU A  44      15.968  -5.939 -15.330  1.00  3.39           H  
ATOM    721 2HG  GLU A  44      14.406  -5.437 -15.970  1.00  3.39           H  
ATOM    722  N   LEU A  45      14.209  -2.072 -12.494  1.00  3.82           N  
ATOM    723  CA  LEU A  45      14.453  -1.002 -11.530  1.00  3.82           C  
ATOM    724  C   LEU A  45      14.156  -1.482 -10.126  1.00  3.82           C  
ATOM    725  O   LEU A  45      14.881  -1.161  -9.184  1.00  3.82           O  
ATOM    726  CB  LEU A  45      13.613   0.240 -11.823  1.00  3.82           C  
ATOM    727  CG  LEU A  45      13.990   1.010 -13.089  1.00  3.82           C  
ATOM    728  CD1 LEU A  45      12.975   2.150 -13.335  1.00  3.82           C  
ATOM    729  CD2 LEU A  45      15.396   1.550 -12.933  1.00  3.82           C  
ATOM    730  H   LEU A  45      13.483  -1.999 -13.209  1.00  3.82           H  
ATOM    731  HA  LEU A  45      15.507  -0.726 -11.583  1.00  3.82           H  
ATOM    732 1HB  LEU A  45      12.569  -0.073 -11.922  1.00  3.82           H  
ATOM    733 2HB  LEU A  45      13.685   0.920 -10.977  1.00  3.82           H  
ATOM    734  HG  LEU A  45      13.963   0.339 -13.937  1.00  3.82           H  
ATOM    735 1HD1 LEU A  45      13.248   2.685 -14.242  1.00  3.82           H  
ATOM    736 2HD1 LEU A  45      11.981   1.753 -13.447  1.00  3.82           H  
ATOM    737 3HD1 LEU A  45      12.991   2.836 -12.499  1.00  3.82           H  
ATOM    738 1HD2 LEU A  45      15.682   2.089 -13.834  1.00  3.82           H  
ATOM    739 2HD2 LEU A  45      15.435   2.225 -12.078  1.00  3.82           H  
ATOM    740 3HD2 LEU A  45      16.095   0.721 -12.769  1.00  3.82           H  
ATOM    741  N   LYS A  46      13.101  -2.277  -9.970  1.00  4.31           N  
ATOM    742  CA  LYS A  46      12.773  -2.759  -8.639  1.00  4.31           C  
ATOM    743  C   LYS A  46      13.878  -3.665  -8.111  1.00  4.31           C  
ATOM    744  O   LYS A  46      14.217  -3.606  -6.924  1.00  4.31           O  
ATOM    745  CB  LYS A  46      11.420  -3.444  -8.642  1.00  4.31           C  
ATOM    746  CG  LYS A  46      10.305  -2.455  -8.839  1.00  4.31           C  
ATOM    747  CD  LYS A  46       8.939  -3.048  -8.651  1.00  4.31           C  
ATOM    748  CE  LYS A  46       8.626  -4.002  -9.776  1.00  4.31           C  
ATOM    749  NZ  LYS A  46       7.211  -4.427  -9.782  1.00  4.31           N  
ATOM    750  H   LYS A  46      12.514  -2.518 -10.775  1.00  4.31           H  
ATOM    751  HA  LYS A  46      12.703  -1.902  -7.974  1.00  4.31           H  
ATOM    752 1HB  LYS A  46      11.381  -4.174  -9.456  1.00  4.31           H  
ATOM    753 2HB  LYS A  46      11.265  -3.975  -7.706  1.00  4.31           H  
ATOM    754 1HG  LYS A  46      10.429  -1.614  -8.169  1.00  4.31           H  
ATOM    755 2HG  LYS A  46      10.381  -2.089  -9.858  1.00  4.31           H  
ATOM    756 1HD  LYS A  46       8.885  -3.574  -7.700  1.00  4.31           H  
ATOM    757 2HD  LYS A  46       8.195  -2.247  -8.656  1.00  4.31           H  
ATOM    758 1HE  LYS A  46       8.851  -3.521 -10.731  1.00  4.31           H  
ATOM    759 2HE  LYS A  46       9.254  -4.885  -9.668  1.00  4.31           H  
ATOM    760 1HZ  LYS A  46       7.095  -5.078 -10.574  1.00  4.31           H  
ATOM    761 2HZ  LYS A  46       6.967  -4.885  -8.926  1.00  4.31           H  
ATOM    762 3HZ  LYS A  46       6.631  -3.577  -9.925  1.00  4.31           H  
ATOM    763  N   GLU A  47      14.474  -4.475  -8.993  1.00  4.92           N  
ATOM    764  CA  GLU A  47      15.576  -5.328  -8.575  1.00  4.92           C  
ATOM    765  C   GLU A  47      16.786  -4.484  -8.172  1.00  4.92           C  
ATOM    766  O   GLU A  47      17.432  -4.776  -7.163  1.00  4.92           O  
ATOM    767  CB  GLU A  47      15.947  -6.311  -9.689  1.00  4.92           C  
ATOM    768  CG  GLU A  47      14.919  -7.437  -9.929  1.00  4.92           C  
ATOM    769  CD  GLU A  47      14.876  -8.440  -8.800  1.00  4.92           C  
ATOM    770  OE1 GLU A  47      15.922  -8.959  -8.480  1.00  4.92           O  
ATOM    771  OE2 GLU A  47      13.825  -8.681  -8.251  1.00  4.92           O  
ATOM    772  H   GLU A  47      14.140  -4.510  -9.959  1.00  4.92           H  
ATOM    773  HA  GLU A  47      15.256  -5.900  -7.706  1.00  4.92           H  
ATOM    774 1HB  GLU A  47      16.060  -5.766 -10.626  1.00  4.92           H  
ATOM    775 2HB  GLU A  47      16.908  -6.772  -9.462  1.00  4.92           H  
ATOM    776 1HG  GLU A  47      13.931  -6.989 -10.036  1.00  4.92           H  
ATOM    777 2HG  GLU A  47      15.160  -7.945 -10.861  1.00  4.92           H  
ATOM    778  N   GLU A  48      17.064  -3.393  -8.904  1.00  5.55           N  
ATOM    779  CA  GLU A  48      18.193  -2.545  -8.523  1.00  5.55           C  
ATOM    780  C   GLU A  48      17.942  -1.934  -7.150  1.00  5.55           C  
ATOM    781  O   GLU A  48      18.836  -1.888  -6.301  1.00  5.55           O  
ATOM    782  CB  GLU A  48      18.436  -1.425  -9.547  1.00  5.55           C  
ATOM    783  CG  GLU A  48      18.995  -1.884 -10.900  1.00  5.55           C  
ATOM    784  CD  GLU A  48      19.188  -0.741 -11.893  1.00  5.55           C  
ATOM    785  OE1 GLU A  48      18.800   0.366 -11.593  1.00  5.55           O  
ATOM    786  OE2 GLU A  48      19.733  -0.985 -12.947  1.00  5.55           O  
ATOM    787  H   GLU A  48      16.515  -3.189  -9.741  1.00  5.55           H  
ATOM    788  HA  GLU A  48      19.089  -3.166  -8.463  1.00  5.55           H  
ATOM    789 1HB  GLU A  48      17.495  -0.910  -9.741  1.00  5.55           H  
ATOM    790 2HB  GLU A  48      19.126  -0.695  -9.128  1.00  5.55           H  
ATOM    791 1HG  GLU A  48      19.954  -2.373 -10.735  1.00  5.55           H  
ATOM    792 2HG  GLU A  48      18.316  -2.617 -11.327  1.00  5.55           H  
ATOM    793  N   ILE A  49      16.700  -1.526  -6.898  1.00  6.24           N  
ATOM    794  CA  ILE A  49      16.361  -0.945  -5.613  1.00  6.24           C  
ATOM    795  C   ILE A  49      16.551  -1.973  -4.518  1.00  6.24           C  
ATOM    796  O   ILE A  49      17.181  -1.681  -3.500  1.00  6.24           O  
ATOM    797  CB  ILE A  49      14.920  -0.414  -5.610  1.00  6.24           C  
ATOM    798  CG1 ILE A  49      14.829   0.793  -6.542  1.00  6.24           C  
ATOM    799  CG2 ILE A  49      14.485  -0.064  -4.189  1.00  6.24           C  
ATOM    800  CD1 ILE A  49      13.433   1.208  -6.856  1.00  6.24           C  
ATOM    801  H   ILE A  49      15.995  -1.581  -7.636  1.00  6.24           H  
ATOM    802  HA  ILE A  49      17.034  -0.112  -5.420  1.00  6.24           H  
ATOM    803  HB  ILE A  49      14.257  -1.178  -6.008  1.00  6.24           H  
ATOM    804 1HG1 ILE A  49      15.342   1.633  -6.079  1.00  6.24           H  
ATOM    805 2HG1 ILE A  49      15.337   0.555  -7.473  1.00  6.24           H  
ATOM    806 1HG2 ILE A  49      13.461   0.299  -4.197  1.00  6.24           H  
ATOM    807 2HG2 ILE A  49      14.544  -0.954  -3.557  1.00  6.24           H  
ATOM    808 3HG2 ILE A  49      15.138   0.705  -3.779  1.00  6.24           H  
ATOM    809 1HD1 ILE A  49      13.459   2.064  -7.524  1.00  6.24           H  
ATOM    810 2HD1 ILE A  49      12.919   0.382  -7.342  1.00  6.24           H  
ATOM    811 3HD1 ILE A  49      12.912   1.473  -5.940  1.00  6.24           H  
ATOM    812  N   ARG A  50      16.049  -3.190  -4.737  1.00  7.10           N  
ATOM    813  CA  ARG A  50      16.196  -4.237  -3.744  1.00  7.10           C  
ATOM    814  C   ARG A  50      17.658  -4.495  -3.423  1.00  7.10           C  
ATOM    815  O   ARG A  50      18.031  -4.543  -2.251  1.00  7.10           O  
ATOM    816  CB  ARG A  50      15.537  -5.532  -4.208  1.00  7.10           C  
ATOM    817  CG  ARG A  50      15.644  -6.697  -3.206  1.00  7.10           C  
ATOM    818  CD  ARG A  50      14.919  -7.942  -3.660  1.00  7.10           C  
ATOM    819  NE  ARG A  50      15.494  -8.569  -4.858  1.00  7.10           N  
ATOM    820  CZ  ARG A  50      16.567  -9.401  -4.872  1.00  7.10           C  
ATOM    821  NH1 ARG A  50      17.204  -9.723  -3.761  1.00  7.10           N  
ATOM    822  NH2 ARG A  50      16.980  -9.909  -6.019  1.00  7.10           N  
ATOM    823  H   ARG A  50      15.537  -3.379  -5.599  1.00  7.10           H  
ATOM    824  HA  ARG A  50      15.696  -3.910  -2.830  1.00  7.10           H  
ATOM    825 1HB  ARG A  50      14.484  -5.351  -4.415  1.00  7.10           H  
ATOM    826 2HB  ARG A  50      16.000  -5.856  -5.142  1.00  7.10           H  
ATOM    827 1HG  ARG A  50      16.699  -6.953  -3.087  1.00  7.10           H  
ATOM    828 2HG  ARG A  50      15.242  -6.393  -2.239  1.00  7.10           H  
ATOM    829 1HD  ARG A  50      14.954  -8.674  -2.851  1.00  7.10           H  
ATOM    830 2HD  ARG A  50      13.882  -7.693  -3.876  1.00  7.10           H  
ATOM    831  HE  ARG A  50      15.050  -8.369  -5.759  1.00  7.10           H  
ATOM    832 1HH1 ARG A  50      16.921  -9.341  -2.848  1.00  7.10           H  
ATOM    833 2HH1 ARG A  50      18.000 -10.338  -3.795  1.00  7.10           H  
ATOM    834 1HH2 ARG A  50      16.493  -9.662  -6.894  1.00  7.10           H  
ATOM    835 2HH2 ARG A  50      17.774 -10.524  -6.045  1.00  7.10           H  
ATOM    836  N   GLU A  51      18.512  -4.609  -4.447  1.00  8.25           N  
ATOM    837  CA  GLU A  51      19.911  -4.879  -4.149  1.00  8.25           C  
ATOM    838  C   GLU A  51      20.524  -3.750  -3.327  1.00  8.25           C  
ATOM    839  O   GLU A  51      21.241  -4.007  -2.358  1.00  8.25           O  
ATOM    840  CB  GLU A  51      20.727  -5.106  -5.433  1.00  8.25           C  
ATOM    841  CG  GLU A  51      20.445  -6.443  -6.155  1.00  8.25           C  
ATOM    842  CD  GLU A  51      21.290  -6.649  -7.417  1.00  8.25           C  
ATOM    843  OE1 GLU A  51      21.968  -5.732  -7.823  1.00  8.25           O  
ATOM    844  OE2 GLU A  51      21.264  -7.736  -7.955  1.00  8.25           O  
ATOM    845  H   GLU A  51      18.182  -4.544  -5.411  1.00  8.25           H  
ATOM    846  HA  GLU A  51      19.961  -5.791  -3.554  1.00  8.25           H  
ATOM    847 1HB  GLU A  51      20.508  -4.299  -6.138  1.00  8.25           H  
ATOM    848 2HB  GLU A  51      21.791  -5.060  -5.201  1.00  8.25           H  
ATOM    849 1HG  GLU A  51      20.638  -7.262  -5.463  1.00  8.25           H  
ATOM    850 2HG  GLU A  51      19.387  -6.475  -6.423  1.00  8.25           H  
ATOM    851  N   VAL A  52      20.182  -2.502  -3.637  1.00  9.82           N  
ATOM    852  CA  VAL A  52      20.727  -1.398  -2.863  1.00  9.82           C  
ATOM    853  C   VAL A  52      20.248  -1.447  -1.416  1.00  9.82           C  
ATOM    854  O   VAL A  52      21.039  -1.281  -0.482  1.00  9.82           O  
ATOM    855  CB  VAL A  52      20.352  -0.050  -3.496  1.00  9.82           C  
ATOM    856  CG1 VAL A  52      20.743   1.086  -2.565  1.00  9.82           C  
ATOM    857  CG2 VAL A  52      21.082   0.096  -4.827  1.00  9.82           C  
ATOM    858  H   VAL A  52      19.575  -2.318  -4.441  1.00  9.82           H  
ATOM    859  HA  VAL A  52      21.814  -1.485  -2.870  1.00  9.82           H  
ATOM    860  HB  VAL A  52      19.271  -0.014  -3.655  1.00  9.82           H  
ATOM    861 1HG1 VAL A  52      20.471   2.037  -3.019  1.00  9.82           H  
ATOM    862 2HG1 VAL A  52      20.217   0.973  -1.615  1.00  9.82           H  
ATOM    863 3HG1 VAL A  52      21.819   1.060  -2.389  1.00  9.82           H  
ATOM    864 1HG2 VAL A  52      20.816   1.045  -5.286  1.00  9.82           H  
ATOM    865 2HG2 VAL A  52      22.158   0.060  -4.655  1.00  9.82           H  
ATOM    866 3HG2 VAL A  52      20.800  -0.716  -5.488  1.00  9.82           H  
ATOM    867  N   GLU A  53      18.955  -1.703  -1.215  1.00 11.89           N  
ATOM    868  CA  GLU A  53      18.420  -1.769   0.138  1.00 11.89           C  
ATOM    869  C   GLU A  53      19.079  -2.891   0.943  1.00 11.89           C  
ATOM    870  O   GLU A  53      19.313  -2.743   2.143  1.00 11.89           O  
ATOM    871  CB  GLU A  53      16.898  -1.969   0.107  1.00 11.89           C  
ATOM    872  CG  GLU A  53      16.100  -0.748  -0.383  1.00 11.89           C  
ATOM    873  CD  GLU A  53      14.606  -1.001  -0.473  1.00 11.89           C  
ATOM    874  OE1 GLU A  53      14.189  -2.119  -0.274  1.00 11.89           O  
ATOM    875  OE2 GLU A  53      13.883  -0.066  -0.738  1.00 11.89           O  
ATOM    876  H   GLU A  53      18.338  -1.839  -2.016  1.00 11.89           H  
ATOM    877  HA  GLU A  53      18.636  -0.825   0.638  1.00 11.89           H  
ATOM    878 1HB  GLU A  53      16.663  -2.804  -0.557  1.00 11.89           H  
ATOM    879 2HB  GLU A  53      16.544  -2.232   1.102  1.00 11.89           H  
ATOM    880 1HG  GLU A  53      16.275   0.081   0.300  1.00 11.89           H  
ATOM    881 2HG  GLU A  53      16.473  -0.456  -1.362  1.00 11.89           H  
ATOM    882  N   GLU A  54      19.369  -4.020   0.295  1.00 14.41           N  
ATOM    883  CA  GLU A  54      20.020  -5.129   0.979  1.00 14.41           C  
ATOM    884  C   GLU A  54      21.485  -4.818   1.316  1.00 14.41           C  
ATOM    885  O   GLU A  54      21.963  -5.177   2.395  1.00 14.41           O  
ATOM    886  CB  GLU A  54      19.910  -6.406   0.139  1.00 14.41           C  
ATOM    887  CG  GLU A  54      18.474  -6.951   0.039  1.00 14.41           C  
ATOM    888  CD  GLU A  54      18.329  -8.143  -0.872  1.00 14.41           C  
ATOM    889  OE1 GLU A  54      19.314  -8.602  -1.404  1.00 14.41           O  
ATOM    890  OE2 GLU A  54      17.210  -8.584  -1.067  1.00 14.41           O  
ATOM    891  H   GLU A  54      19.117  -4.110  -0.690  1.00 14.41           H  
ATOM    892  HA  GLU A  54      19.493  -5.300   1.917  1.00 14.41           H  
ATOM    893 1HB  GLU A  54      20.262  -6.201  -0.875  1.00 14.41           H  
ATOM    894 2HB  GLU A  54      20.547  -7.181   0.561  1.00 14.41           H  
ATOM    895 1HG  GLU A  54      18.143  -7.235   1.036  1.00 14.41           H  
ATOM    896 2HG  GLU A  54      17.820  -6.155  -0.309  1.00 14.41           H  
ATOM    897  N   GLU A  55      22.204  -4.150   0.401  1.00 17.26           N  
ATOM    898  CA  GLU A  55      23.609  -3.807   0.641  1.00 17.26           C  
ATOM    899  C   GLU A  55      23.828  -2.792   1.771  1.00 17.26           C  
ATOM    900  O   GLU A  55      24.800  -2.915   2.523  1.00 17.26           O  
ATOM    901  CB  GLU A  55      24.290  -3.291  -0.637  1.00 17.26           C  
ATOM    902  CG  GLU A  55      24.543  -4.364  -1.717  1.00 17.26           C  
ATOM    903  CD  GLU A  55      25.212  -3.822  -2.975  1.00 17.26           C  
ATOM    904  OE1 GLU A  55      25.380  -2.628  -3.082  1.00 17.26           O  
ATOM    905  OE2 GLU A  55      25.564  -4.614  -3.820  1.00 17.26           O  
ATOM    906  H   GLU A  55      21.771  -3.898  -0.489  1.00 17.26           H  
ATOM    907  HA  GLU A  55      24.120  -4.724   0.930  1.00 17.26           H  
ATOM    908 1HB  GLU A  55      23.662  -2.516  -1.085  1.00 17.26           H  
ATOM    909 2HB  GLU A  55      25.244  -2.832  -0.382  1.00 17.26           H  
ATOM    910 1HG  GLU A  55      25.178  -5.139  -1.291  1.00 17.26           H  
ATOM    911 2HG  GLU A  55      23.597  -4.825  -1.984  1.00 17.26           H  
ATOM    912  N   LEU A  56      22.947  -1.794   1.893  1.00 20.12           N  
ATOM    913  CA  LEU A  56      23.130  -0.780   2.932  1.00 20.12           C  
ATOM    914  C   LEU A  56      21.857   0.016   3.219  1.00 20.12           C  
ATOM    915  O   LEU A  56      21.303  -0.090   4.316  1.00 20.12           O  
ATOM    916  OXT LEU A  56      21.619   1.004   2.525  1.00 20.12           O  
ATOM    917  CB  LEU A  56      24.258   0.186   2.526  1.00 20.12           C  
ATOM    918  CG  LEU A  56      24.580   1.302   3.526  1.00 20.12           C  
ATOM    919  CD1 LEU A  56      25.147   0.682   4.797  1.00 20.12           C  
ATOM    920  CD2 LEU A  56      25.582   2.264   2.898  1.00 20.12           C  
ATOM    921  H   LEU A  56      22.169  -1.727   1.232  1.00 20.12           H  
ATOM    922  HA  LEU A  56      23.422  -1.289   3.849  1.00 20.12           H  
ATOM    923 1HB  LEU A  56      25.172  -0.384   2.371  1.00 20.12           H  
ATOM    924 2HB  LEU A  56      23.985   0.655   1.580  1.00 20.12           H  
ATOM    925  HG  LEU A  56      23.669   1.841   3.784  1.00 20.12           H  
ATOM    926 1HD1 LEU A  56      25.376   1.468   5.516  1.00 20.12           H  
ATOM    927 2HD1 LEU A  56      24.415  -0.001   5.227  1.00 20.12           H  
ATOM    928 3HD1 LEU A  56      26.058   0.133   4.558  1.00 20.12           H  
ATOM    929 1HD2 LEU A  56      25.816   3.060   3.605  1.00 20.12           H  
ATOM    930 2HD2 LEU A  56      26.494   1.723   2.644  1.00 20.12           H  
ATOM    931 3HD2 LEU A  56      25.153   2.697   1.994  1.00 20.12           H  
TER     932
ENDMDL

REMARK ID 656326 MODEL 3 2025-02-01_00000076_2_19
PFRMAT TS
TARGET 2025-02-01_00000076_2_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       0.151  -0.364  -0.830  1.00  2.95           N  
ATOM      2  CA  SER A   1       1.604  -0.367  -0.902  1.00  2.95           C  
ATOM      3  C   SER A   1       2.234   0.993  -0.556  1.00  2.95           C  
ATOM      4  O   SER A   1       2.662   1.238   0.579  1.00  2.95           O  
ATOM      5  CB  SER A   1       2.046  -0.827  -2.289  1.00  2.95           C  
ATOM      6  OG  SER A   1       1.641   0.075  -3.297  1.00  2.95           O  
ATOM      7 1H   SER A   1      -0.225  -1.141  -1.351  1.00  2.95           H  
ATOM      8 2H   SER A   1      -0.103  -0.463   0.147  1.00  2.95           H  
ATOM      9 3H   SER A   1      -0.220   0.501  -1.183  1.00  2.95           H  
ATOM     10  HA  SER A   1       1.967  -1.091  -0.172  1.00  2.95           H  
ATOM     11 1HB  SER A   1       3.131  -0.930  -2.304  1.00  2.95           H  
ATOM     12 2HB  SER A   1       1.624  -1.810  -2.490  1.00  2.95           H  
ATOM     13  HG  SER A   1       1.876  -0.343  -4.133  1.00  2.95           H  
ATOM     14  N   ALA A   2       2.288   1.890  -1.539  1.00  2.52           N  
ATOM     15  CA  ALA A   2       2.947   3.183  -1.361  1.00  2.52           C  
ATOM     16  C   ALA A   2       2.373   3.987  -0.204  1.00  2.52           C  
ATOM     17  O   ALA A   2       3.119   4.630   0.525  1.00  2.52           O  
ATOM     18  CB  ALA A   2       2.838   3.993  -2.634  1.00  2.52           C  
ATOM     19  H   ALA A   2       1.923   1.627  -2.440  1.00  2.52           H  
ATOM     20  HA  ALA A   2       4.000   2.994  -1.150  1.00  2.52           H  
ATOM     21 1HB  ALA A   2       3.364   4.928  -2.507  1.00  2.52           H  
ATOM     22 2HB  ALA A   2       3.283   3.436  -3.457  1.00  2.52           H  
ATOM     23 3HB  ALA A   2       1.791   4.192  -2.853  1.00  2.52           H  
ATOM     24  N   MET A   3       1.064   3.946   0.007  1.00  2.12           N  
ATOM     25  CA  MET A   3       0.515   4.701   1.123  1.00  2.12           C  
ATOM     26  C   MET A   3       0.912   4.145   2.486  1.00  2.12           C  
ATOM     27  O   MET A   3       0.992   4.895   3.457  1.00  2.12           O  
ATOM     28  CB  MET A   3      -0.981   4.851   0.999  1.00  2.12           C  
ATOM     29  CG  MET A   3      -1.394   5.806  -0.094  1.00  2.12           C  
ATOM     30  SD  MET A   3      -3.139   6.194  -0.050  1.00  2.12           S  
ATOM     31  CE  MET A   3      -3.877   4.756  -0.794  1.00  2.12           C  
ATOM     32  H   MET A   3       0.462   3.411  -0.598  1.00  2.12           H  
ATOM     33  HA  MET A   3       0.927   5.707   1.069  1.00  2.12           H  
ATOM     34 1HB  MET A   3      -1.410   3.882   0.770  1.00  2.12           H  
ATOM     35 2HB  MET A   3      -1.406   5.189   1.946  1.00  2.12           H  
ATOM     36 1HG  MET A   3      -0.830   6.733   0.000  1.00  2.12           H  
ATOM     37 2HG  MET A   3      -1.163   5.367  -1.064  1.00  2.12           H  
ATOM     38 1HE  MET A   3      -4.953   4.882  -0.823  1.00  2.12           H  
ATOM     39 2HE  MET A   3      -3.500   4.639  -1.808  1.00  2.12           H  
ATOM     40 3HE  MET A   3      -3.627   3.874  -0.214  1.00  2.12           H  
ATOM     41  N   GLU A   4       1.146   2.836   2.604  1.00  1.76           N  
ATOM     42  CA  GLU A   4       1.546   2.336   3.912  1.00  1.76           C  
ATOM     43  C   GLU A   4       2.958   2.832   4.147  1.00  1.76           C  
ATOM     44  O   GLU A   4       3.307   3.287   5.241  1.00  1.76           O  
ATOM     45  CB  GLU A   4       1.447   0.810   4.034  1.00  1.76           C  
ATOM     46  CG  GLU A   4      -0.001   0.249   4.017  1.00  1.76           C  
ATOM     47  CD  GLU A   4      -0.564   0.012   2.646  1.00  1.76           C  
ATOM     48  OE1 GLU A   4       0.163  -0.428   1.794  1.00  1.76           O  
ATOM     49  OE2 GLU A   4      -1.715   0.258   2.443  1.00  1.76           O  
ATOM     50  H   GLU A   4       1.144   2.223   1.800  1.00  1.76           H  
ATOM     51  HA  GLU A   4       0.901   2.775   4.674  1.00  1.76           H  
ATOM     52 1HB  GLU A   4       1.993   0.350   3.208  1.00  1.76           H  
ATOM     53 2HB  GLU A   4       1.925   0.489   4.959  1.00  1.76           H  
ATOM     54 1HG  GLU A   4      -0.016  -0.692   4.565  1.00  1.76           H  
ATOM     55 2HG  GLU A   4      -0.646   0.951   4.544  1.00  1.76           H  
ATOM     56  N   TYR A   5       3.761   2.776   3.079  1.00  1.48           N  
ATOM     57  CA  TYR A   5       5.128   3.252   3.125  1.00  1.48           C  
ATOM     58  C   TYR A   5       5.174   4.709   3.544  1.00  1.48           C  
ATOM     59  O   TYR A   5       5.895   5.061   4.479  1.00  1.48           O  
ATOM     60  CB  TYR A   5       5.817   3.070   1.767  1.00  1.48           C  
ATOM     61  CG  TYR A   5       7.166   3.729   1.699  1.00  1.48           C  
ATOM     62  CD1 TYR A   5       8.282   3.128   2.254  1.00  1.48           C  
ATOM     63  CD2 TYR A   5       7.275   4.967   1.079  1.00  1.48           C  
ATOM     64  CE1 TYR A   5       9.508   3.767   2.189  1.00  1.48           C  
ATOM     65  CE2 TYR A   5       8.494   5.606   1.015  1.00  1.48           C  
ATOM     66  CZ  TYR A   5       9.609   5.012   1.568  1.00  1.48           C  
ATOM     67  OH  TYR A   5      10.829   5.646   1.509  1.00  1.48           O  
ATOM     68  H   TYR A   5       3.399   2.382   2.209  1.00  1.48           H  
ATOM     69  HA  TYR A   5       5.670   2.674   3.873  1.00  1.48           H  
ATOM     70 1HB  TYR A   5       5.940   2.007   1.557  1.00  1.48           H  
ATOM     71 2HB  TYR A   5       5.207   3.482   0.986  1.00  1.48           H  
ATOM     72  HD1 TYR A   5       8.194   2.157   2.741  1.00  1.48           H  
ATOM     73  HD2 TYR A   5       6.389   5.435   0.646  1.00  1.48           H  
ATOM     74  HE1 TYR A   5      10.390   3.299   2.626  1.00  1.48           H  
ATOM     75  HE2 TYR A   5       8.576   6.582   0.535  1.00  1.48           H  
ATOM     76  HH  TYR A   5      10.718   6.520   1.112  1.00  1.48           H  
ATOM     77  N   TYR A   6       4.388   5.555   2.874  1.00  1.26           N  
ATOM     78  CA  TYR A   6       4.397   6.975   3.173  1.00  1.26           C  
ATOM     79  C   TYR A   6       3.933   7.281   4.586  1.00  1.26           C  
ATOM     80  O   TYR A   6       4.533   8.120   5.256  1.00  1.26           O  
ATOM     81  CB  TYR A   6       3.563   7.750   2.163  1.00  1.26           C  
ATOM     82  CG  TYR A   6       4.213   7.850   0.813  1.00  1.26           C  
ATOM     83  CD1 TYR A   6       3.520   7.479  -0.324  1.00  1.26           C  
ATOM     84  CD2 TYR A   6       5.522   8.295   0.711  1.00  1.26           C  
ATOM     85  CE1 TYR A   6       4.129   7.559  -1.559  1.00  1.26           C  
ATOM     86  CE2 TYR A   6       6.131   8.372  -0.521  1.00  1.26           C  
ATOM     87  CZ  TYR A   6       5.439   8.006  -1.654  1.00  1.26           C  
ATOM     88  OH  TYR A   6       6.046   8.082  -2.888  1.00  1.26           O  
ATOM     89  H   TYR A   6       3.806   5.203   2.117  1.00  1.26           H  
ATOM     90  HA  TYR A   6       5.427   7.324   3.089  1.00  1.26           H  
ATOM     91 1HB  TYR A   6       2.601   7.254   2.041  1.00  1.26           H  
ATOM     92 2HB  TYR A   6       3.374   8.756   2.534  1.00  1.26           H  
ATOM     93  HD1 TYR A   6       2.492   7.124  -0.244  1.00  1.26           H  
ATOM     94  HD2 TYR A   6       6.076   8.581   1.610  1.00  1.26           H  
ATOM     95  HE1 TYR A   6       3.583   7.272  -2.454  1.00  1.26           H  
ATOM     96  HE2 TYR A   6       7.162   8.720  -0.597  1.00  1.26           H  
ATOM     97  HH  TYR A   6       6.942   8.413  -2.783  1.00  1.26           H  
ATOM     98  N   VAL A   7       2.917   6.584   5.099  1.00  1.10           N  
ATOM     99  CA  VAL A   7       2.536   6.885   6.472  1.00  1.10           C  
ATOM    100  C   VAL A   7       3.692   6.552   7.402  1.00  1.10           C  
ATOM    101  O   VAL A   7       4.036   7.345   8.281  1.00  1.10           O  
ATOM    102  CB  VAL A   7       1.305   6.087   6.939  1.00  1.10           C  
ATOM    103  CG1 VAL A   7       1.112   6.304   8.435  1.00  1.10           C  
ATOM    104  CG2 VAL A   7       0.075   6.556   6.224  1.00  1.10           C  
ATOM    105  H   VAL A   7       2.405   5.891   4.548  1.00  1.10           H  
ATOM    106  HA  VAL A   7       2.312   7.948   6.548  1.00  1.10           H  
ATOM    107  HB  VAL A   7       1.472   5.022   6.750  1.00  1.10           H  
ATOM    108 1HG1 VAL A   7       0.248   5.737   8.777  1.00  1.10           H  
ATOM    109 2HG1 VAL A   7       2.000   5.967   8.962  1.00  1.10           H  
ATOM    110 3HG1 VAL A   7       0.950   7.362   8.628  1.00  1.10           H  
ATOM    111 1HG2 VAL A   7      -0.789   5.989   6.563  1.00  1.10           H  
ATOM    112 2HG2 VAL A   7      -0.082   7.613   6.428  1.00  1.10           H  
ATOM    113 3HG2 VAL A   7       0.213   6.402   5.180  1.00  1.10           H  
ATOM    114  N   LYS A   8       4.314   5.387   7.203  1.00  0.99           N  
ATOM    115  CA  LYS A   8       5.412   4.987   8.066  1.00  0.99           C  
ATOM    116  C   LYS A   8       6.614   5.929   7.955  1.00  0.99           C  
ATOM    117  O   LYS A   8       7.221   6.276   8.974  1.00  0.99           O  
ATOM    118  CB  LYS A   8       5.816   3.548   7.746  1.00  0.99           C  
ATOM    119  CG  LYS A   8       4.778   2.509   8.182  1.00  0.99           C  
ATOM    120  CD  LYS A   8       5.200   1.099   7.803  1.00  0.99           C  
ATOM    121  CE  LYS A   8       4.149   0.077   8.217  1.00  0.99           C  
ATOM    122  NZ  LYS A   8       4.537  -1.311   7.834  1.00  0.99           N  
ATOM    123  H   LYS A   8       4.012   4.760   6.452  1.00  0.99           H  
ATOM    124  HA  LYS A   8       5.060   5.020   9.096  1.00  0.99           H  
ATOM    125 1HB  LYS A   8       5.954   3.448   6.665  1.00  0.99           H  
ATOM    126 2HB  LYS A   8       6.764   3.315   8.223  1.00  0.99           H  
ATOM    127 1HG  LYS A   8       4.641   2.564   9.261  1.00  0.99           H  
ATOM    128 2HG  LYS A   8       3.825   2.736   7.701  1.00  0.99           H  
ATOM    129 1HD  LYS A   8       5.336   1.048   6.720  1.00  0.99           H  
ATOM    130 2HD  LYS A   8       6.146   0.857   8.284  1.00  0.99           H  
ATOM    131 1HE  LYS A   8       4.015   0.122   9.297  1.00  0.99           H  
ATOM    132 2HE  LYS A   8       3.203   0.326   7.732  1.00  0.99           H  
ATOM    133 1HZ  LYS A   8       3.815  -1.955   8.123  1.00  0.99           H  
ATOM    134 2HZ  LYS A   8       4.652  -1.362   6.831  1.00  0.99           H  
ATOM    135 3HZ  LYS A   8       5.407  -1.555   8.285  1.00  0.99           H  
ATOM    136  N   GLU A   9       6.939   6.388   6.738  1.00  0.91           N  
ATOM    137  CA  GLU A   9       8.062   7.309   6.560  1.00  0.91           C  
ATOM    138  C   GLU A   9       7.808   8.592   7.330  1.00  0.91           C  
ATOM    139  O   GLU A   9       8.691   9.095   8.032  1.00  0.91           O  
ATOM    140  CB  GLU A   9       8.292   7.657   5.083  1.00  0.91           C  
ATOM    141  CG  GLU A   9       9.523   8.565   4.838  1.00  0.91           C  
ATOM    142  CD  GLU A   9       9.762   8.911   3.372  1.00  0.91           C  
ATOM    143  OE1 GLU A   9       8.940   8.575   2.561  1.00  0.91           O  
ATOM    144  OE2 GLU A   9      10.771   9.507   3.078  1.00  0.91           O  
ATOM    145  H   GLU A   9       6.417   6.067   5.924  1.00  0.91           H  
ATOM    146  HA  GLU A   9       8.962   6.841   6.956  1.00  0.91           H  
ATOM    147 1HB  GLU A   9       8.420   6.738   4.506  1.00  0.91           H  
ATOM    148 2HB  GLU A   9       7.408   8.166   4.690  1.00  0.91           H  
ATOM    149 1HG  GLU A   9       9.383   9.492   5.398  1.00  0.91           H  
ATOM    150 2HG  GLU A   9      10.406   8.067   5.234  1.00  0.91           H  
ATOM    151  N   LEU A  10       6.585   9.106   7.210  1.00  0.85           N  
ATOM    152  CA  LEU A  10       6.181  10.329   7.873  1.00  0.85           C  
ATOM    153  C   LEU A  10       6.201  10.192   9.389  1.00  0.85           C  
ATOM    154  O   LEU A  10       6.658  11.093  10.098  1.00  0.85           O  
ATOM    155  CB  LEU A  10       4.813  10.703   7.365  1.00  0.85           C  
ATOM    156  CG  LEU A  10       4.810  11.172   5.924  1.00  0.85           C  
ATOM    157  CD1 LEU A  10       3.408  11.232   5.413  1.00  0.85           C  
ATOM    158  CD2 LEU A  10       5.452  12.549   5.886  1.00  0.85           C  
ATOM    159  H   LEU A  10       5.906   8.637   6.607  1.00  0.85           H  
ATOM    160  HA  LEU A  10       6.858  11.112   7.567  1.00  0.85           H  
ATOM    161 1HB  LEU A  10       4.158   9.836   7.442  1.00  0.85           H  
ATOM    162 2HB  LEU A  10       4.415  11.505   7.982  1.00  0.85           H  
ATOM    163  HG  LEU A  10       5.377  10.480   5.300  1.00  0.85           H  
ATOM    164 1HD1 LEU A  10       3.401  11.582   4.384  1.00  0.85           H  
ATOM    165 2HD1 LEU A  10       2.954  10.242   5.463  1.00  0.85           H  
ATOM    166 3HD1 LEU A  10       2.878  11.897   6.020  1.00  0.85           H  
ATOM    167 1HD2 LEU A  10       5.462  12.920   4.863  1.00  0.85           H  
ATOM    168 2HD2 LEU A  10       4.880  13.229   6.518  1.00  0.85           H  
ATOM    169 3HD2 LEU A  10       6.474  12.482   6.260  1.00  0.85           H  
ATOM    170  N   LEU A  11       5.770   9.051   9.906  1.00  0.82           N  
ATOM    171  CA  LEU A  11       5.817   8.884  11.343  1.00  0.82           C  
ATOM    172  C   LEU A  11       7.268   8.780  11.818  1.00  0.82           C  
ATOM    173  O   LEU A  11       7.628   9.342  12.856  1.00  0.82           O  
ATOM    174  CB  LEU A  11       5.013   7.656  11.747  1.00  0.82           C  
ATOM    175  CG  LEU A  11       3.498   7.796  11.516  1.00  0.82           C  
ATOM    176  CD1 LEU A  11       2.824   6.477  11.806  1.00  0.82           C  
ATOM    177  CD2 LEU A  11       2.960   8.916  12.377  1.00  0.82           C  
ATOM    178  H   LEU A  11       5.376   8.322   9.307  1.00  0.82           H  
ATOM    179  HA  LEU A  11       5.365   9.758  11.806  1.00  0.82           H  
ATOM    180 1HB  LEU A  11       5.364   6.807  11.157  1.00  0.82           H  
ATOM    181 2HB  LEU A  11       5.184   7.447  12.800  1.00  0.82           H  
ATOM    182  HG  LEU A  11       3.313   8.040  10.479  1.00  0.82           H  
ATOM    183 1HD1 LEU A  11       1.753   6.569  11.626  1.00  0.82           H  
ATOM    184 2HD1 LEU A  11       3.239   5.710  11.151  1.00  0.82           H  
ATOM    185 3HD1 LEU A  11       2.996   6.202  12.844  1.00  0.82           H  
ATOM    186 1HD2 LEU A  11       1.890   9.029  12.205  1.00  0.82           H  
ATOM    187 2HD2 LEU A  11       3.138   8.690  13.428  1.00  0.82           H  
ATOM    188 3HD2 LEU A  11       3.470   9.838  12.110  1.00  0.82           H  
ATOM    189  N   ARG A  12       8.113   8.096  11.039  1.00  0.79           N  
ATOM    190  CA  ARG A  12       9.520   7.947  11.386  1.00  0.79           C  
ATOM    191  C   ARG A  12      10.205   9.303  11.458  1.00  0.79           C  
ATOM    192  O   ARG A  12      10.893   9.611  12.439  1.00  0.79           O  
ATOM    193  CB  ARG A  12      10.230   7.076  10.362  1.00  0.79           C  
ATOM    194  CG  ARG A  12      11.683   6.827  10.620  1.00  0.79           C  
ATOM    195  CD  ARG A  12      12.276   5.919   9.596  1.00  0.79           C  
ATOM    196  NE  ARG A  12      13.685   5.706   9.844  1.00  0.79           N  
ATOM    197  CZ  ARG A  12      14.566   5.145   9.013  1.00  0.79           C  
ATOM    198  NH1 ARG A  12      14.218   4.703   7.822  1.00  0.79           N  
ATOM    199  NH2 ARG A  12      15.801   5.060   9.443  1.00  0.79           N  
ATOM    200  H   ARG A  12       7.769   7.639  10.194  1.00  0.79           H  
ATOM    201  HA  ARG A  12       9.588   7.469  12.363  1.00  0.79           H  
ATOM    202 1HB  ARG A  12       9.726   6.114  10.299  1.00  0.79           H  
ATOM    203 2HB  ARG A  12      10.153   7.539   9.382  1.00  0.79           H  
ATOM    204 1HG  ARG A  12      12.205   7.777  10.576  1.00  0.79           H  
ATOM    205 2HG  ARG A  12      11.819   6.382  11.606  1.00  0.79           H  
ATOM    206 1HD  ARG A  12      11.771   4.954   9.623  1.00  0.79           H  
ATOM    207 2HD  ARG A  12      12.163   6.365   8.608  1.00  0.79           H  
ATOM    208  HE  ARG A  12      14.062   6.001  10.738  1.00  0.79           H  
ATOM    209 1HH1 ARG A  12      13.259   4.781   7.514  1.00  0.79           H  
ATOM    210 2HH1 ARG A  12      14.910   4.285   7.217  1.00  0.79           H  
ATOM    211 1HH2 ARG A  12      15.993   5.430  10.378  1.00  0.79           H  
ATOM    212 2HH2 ARG A  12      16.524   4.651   8.871  1.00  0.79           H  
ATOM    213  N   THR A  13      10.001  10.133  10.430  1.00  0.78           N  
ATOM    214  CA  THR A  13      10.626  11.440  10.437  1.00  0.78           C  
ATOM    215  C   THR A  13      10.054  12.313  11.558  1.00  0.78           C  
ATOM    216  O   THR A  13      10.787  13.111  12.151  1.00  0.78           O  
ATOM    217  CB  THR A  13      10.526  12.124   9.061  1.00  0.78           C  
ATOM    218  OG1 THR A  13      11.350  13.293   9.066  1.00  0.78           O  
ATOM    219  CG2 THR A  13       9.133  12.468   8.722  1.00  0.78           C  
ATOM    220  H   THR A  13       9.426   9.838   9.638  1.00  0.78           H  
ATOM    221  HA  THR A  13      11.687  11.303  10.639  1.00  0.78           H  
ATOM    222  HB  THR A  13      10.896  11.440   8.299  1.00  0.78           H  
ATOM    223  HG1 THR A  13      11.022  13.928   8.415  1.00  0.78           H  
ATOM    224 1HG2 THR A  13       9.090  12.925   7.737  1.00  0.78           H  
ATOM    225 2HG2 THR A  13       8.606  11.561   8.725  1.00  0.78           H  
ATOM    226 3HG2 THR A  13       8.710  13.135   9.439  1.00  0.78           H  
ATOM    227  N   ALA A  14       8.763  12.138  11.900  1.00  0.80           N  
ATOM    228  CA  ALA A  14       8.202  12.898  13.005  1.00  0.80           C  
ATOM    229  C   ALA A  14       8.943  12.542  14.283  1.00  0.80           C  
ATOM    230  O   ALA A  14       9.303  13.424  15.063  1.00  0.80           O  
ATOM    231  CB  ALA A  14       6.721  12.598  13.193  1.00  0.80           C  
ATOM    232  H   ALA A  14       8.164  11.503  11.373  1.00  0.80           H  
ATOM    233  HA  ALA A  14       8.339  13.957  12.796  1.00  0.80           H  
ATOM    234 1HB  ALA A  14       6.333  13.183  14.017  1.00  0.80           H  
ATOM    235 2HB  ALA A  14       6.169  12.831  12.299  1.00  0.80           H  
ATOM    236 3HB  ALA A  14       6.590  11.547  13.412  1.00  0.80           H  
ATOM    237  N   GLU A  15       9.259  11.254  14.458  1.00  0.92           N  
ATOM    238  CA  GLU A  15       9.945  10.834  15.668  1.00  0.92           C  
ATOM    239  C   GLU A  15      11.347  11.419  15.707  1.00  0.92           C  
ATOM    240  O   GLU A  15      11.799  11.877  16.759  1.00  0.92           O  
ATOM    241  CB  GLU A  15      10.014   9.310  15.770  1.00  0.92           C  
ATOM    242  CG  GLU A  15      10.567   8.787  17.107  1.00  0.92           C  
ATOM    243  CD  GLU A  15       9.656   9.096  18.316  1.00  0.92           C  
ATOM    244  OE1 GLU A  15       8.494   9.392  18.116  1.00  0.92           O  
ATOM    245  OE2 GLU A  15      10.131   9.030  19.425  1.00  0.92           O  
ATOM    246  H   GLU A  15       8.952  10.558  13.775  1.00  0.92           H  
ATOM    247  HA  GLU A  15       9.397  11.209  16.523  1.00  0.92           H  
ATOM    248 1HB  GLU A  15       9.017   8.893  15.620  1.00  0.92           H  
ATOM    249 2HB  GLU A  15      10.650   8.924  14.972  1.00  0.92           H  
ATOM    250 1HG  GLU A  15      10.703   7.709  17.033  1.00  0.92           H  
ATOM    251 2HG  GLU A  15      11.550   9.237  17.273  1.00  0.92           H  
ATOM    252  N   TYR A  16      12.031  11.443  14.565  1.00  1.22           N  
ATOM    253  CA  TYR A  16      13.375  12.001  14.548  1.00  1.22           C  
ATOM    254  C   TYR A  16      13.332  13.477  14.914  1.00  1.22           C  
ATOM    255  O   TYR A  16      14.181  13.979  15.656  1.00  1.22           O  
ATOM    256  CB  TYR A  16      14.014  11.808  13.181  1.00  1.22           C  
ATOM    257  CG  TYR A  16      14.357  10.372  12.905  1.00  1.22           C  
ATOM    258  CD1 TYR A  16      14.511   9.925  11.603  1.00  1.22           C  
ATOM    259  CD2 TYR A  16      14.506   9.490  13.967  1.00  1.22           C  
ATOM    260  CE1 TYR A  16      14.827   8.606  11.364  1.00  1.22           C  
ATOM    261  CE2 TYR A  16      14.815   8.172  13.730  1.00  1.22           C  
ATOM    262  CZ  TYR A  16      14.980   7.723  12.439  1.00  1.22           C  
ATOM    263  OH  TYR A  16      15.287   6.391  12.213  1.00  1.22           O  
ATOM    264  H   TYR A  16      11.617  11.038  13.722  1.00  1.22           H  
ATOM    265  HA  TYR A  16      13.977  11.488  15.302  1.00  1.22           H  
ATOM    266 1HB  TYR A  16      13.328  12.154  12.407  1.00  1.22           H  
ATOM    267 2HB  TYR A  16      14.923  12.401  13.110  1.00  1.22           H  
ATOM    268  HD1 TYR A  16      14.387  10.617  10.770  1.00  1.22           H  
ATOM    269  HD2 TYR A  16      14.378   9.839  14.995  1.00  1.22           H  
ATOM    270  HE1 TYR A  16      14.952   8.258  10.341  1.00  1.22           H  
ATOM    271  HE2 TYR A  16      14.930   7.484  14.568  1.00  1.22           H  
ATOM    272  HH  TYR A  16      15.400   5.946  13.064  1.00  1.22           H  
ATOM    273  N   ALA A  17      12.335  14.182  14.390  1.00  1.88           N  
ATOM    274  CA  ALA A  17      12.159  15.583  14.705  1.00  1.88           C  
ATOM    275  C   ALA A  17      11.881  15.766  16.194  1.00  1.88           C  
ATOM    276  O   ALA A  17      12.373  16.726  16.801  1.00  1.88           O  
ATOM    277  CB  ALA A  17      11.070  16.149  13.857  1.00  1.88           C  
ATOM    278  H   ALA A  17      11.679  13.731  13.750  1.00  1.88           H  
ATOM    279  HA  ALA A  17      13.083  16.108  14.474  1.00  1.88           H  
ATOM    280 1HB  ALA A  17      10.944  17.211  14.067  1.00  1.88           H  
ATOM    281 2HB  ALA A  17      11.357  16.004  12.826  1.00  1.88           H  
ATOM    282 3HB  ALA A  17      10.153  15.628  14.044  1.00  1.88           H  
ATOM    283  N   ARG A  18      11.125  14.838  16.802  1.00  3.23           N  
ATOM    284  CA  ARG A  18      10.861  14.934  18.229  1.00  3.23           C  
ATOM    285  C   ARG A  18      12.169  14.813  19.003  1.00  3.23           C  
ATOM    286  O   ARG A  18      12.398  15.564  19.954  1.00  3.23           O  
ATOM    287  CB  ARG A  18       9.898  13.845  18.702  1.00  3.23           C  
ATOM    288  CG  ARG A  18       8.434  13.987  18.272  1.00  3.23           C  
ATOM    289  CD  ARG A  18       7.628  12.795  18.659  1.00  3.23           C  
ATOM    290  NE  ARG A  18       6.220  12.937  18.316  1.00  3.23           N  
ATOM    291  CZ  ARG A  18       5.354  11.906  18.177  1.00  3.23           C  
ATOM    292  NH1 ARG A  18       5.761  10.656  18.305  1.00  3.23           N  
ATOM    293  NH2 ARG A  18       4.083  12.145  17.914  1.00  3.23           N  
ATOM    294  H   ARG A  18      10.708  14.082  16.257  1.00  3.23           H  
ATOM    295  HA  ARG A  18      10.416  15.907  18.437  1.00  3.23           H  
ATOM    296 1HB  ARG A  18      10.238  12.880  18.351  1.00  3.23           H  
ATOM    297 2HB  ARG A  18       9.912  13.806  19.788  1.00  3.23           H  
ATOM    298 1HG  ARG A  18       7.996  14.868  18.735  1.00  3.23           H  
ATOM    299 2HG  ARG A  18       8.381  14.074  17.205  1.00  3.23           H  
ATOM    300 1HD  ARG A  18       8.009  11.919  18.152  1.00  3.23           H  
ATOM    301 2HD  ARG A  18       7.703  12.641  19.732  1.00  3.23           H  
ATOM    302  HE  ARG A  18       5.857  13.872  18.208  1.00  3.23           H  
ATOM    303 1HH1 ARG A  18       6.753  10.425  18.489  1.00  3.23           H  
ATOM    304 2HH1 ARG A  18       5.103   9.901  18.201  1.00  3.23           H  
ATOM    305 1HH2 ARG A  18       3.756  13.095  17.818  1.00  3.23           H  
ATOM    306 2HH2 ARG A  18       3.437  11.375  17.814  1.00  3.23           H  
ATOM    307  N   GLU A  19      13.059  13.904  18.565  1.00  5.57           N  
ATOM    308  CA  GLU A  19      14.357  13.751  19.226  1.00  5.57           C  
ATOM    309  C   GLU A  19      15.192  15.021  19.072  1.00  5.57           C  
ATOM    310  O   GLU A  19      15.860  15.459  20.011  1.00  5.57           O  
ATOM    311  CB  GLU A  19      15.154  12.561  18.657  1.00  5.57           C  
ATOM    312  CG  GLU A  19      14.619  11.163  18.993  1.00  5.57           C  
ATOM    313  CD  GLU A  19      15.475  10.038  18.390  1.00  5.57           C  
ATOM    314  OE1 GLU A  19      16.309  10.324  17.561  1.00  5.57           O  
ATOM    315  OE2 GLU A  19      15.303   8.906  18.785  1.00  5.57           O  
ATOM    316  H   GLU A  19      12.804  13.299  17.782  1.00  5.57           H  
ATOM    317  HA  GLU A  19      14.185  13.581  20.288  1.00  5.57           H  
ATOM    318 1HB  GLU A  19      15.188  12.638  17.573  1.00  5.57           H  
ATOM    319 2HB  GLU A  19      16.181  12.616  19.015  1.00  5.57           H  
ATOM    320 1HG  GLU A  19      14.583  11.046  20.075  1.00  5.57           H  
ATOM    321 2HG  GLU A  19      13.599  11.081  18.611  1.00  5.57           H  
ATOM    322  N   ALA A  20      15.138  15.621  17.876  1.00  8.31           N  
ATOM    323  CA  ALA A  20      15.837  16.866  17.577  1.00  8.31           C  
ATOM    324  C   ALA A  20      15.320  18.016  18.436  1.00  8.31           C  
ATOM    325  O   ALA A  20      16.076  18.916  18.810  1.00  8.31           O  
ATOM    326  CB  ALA A  20      15.684  17.225  16.110  1.00  8.31           C  
ATOM    327  H   ALA A  20      14.596  15.173  17.136  1.00  8.31           H  
ATOM    328  HA  ALA A  20      16.892  16.720  17.801  1.00  8.31           H  
ATOM    329 1HB  ALA A  20      16.234  18.139  15.900  1.00  8.31           H  
ATOM    330 2HB  ALA A  20      16.072  16.411  15.497  1.00  8.31           H  
ATOM    331 3HB  ALA A  20      14.637  17.377  15.886  1.00  8.31           H  
ATOM    332  N   GLY A  21      14.017  17.987  18.725  1.00  9.64           N  
ATOM    333  CA  GLY A  21      13.364  19.031  19.491  1.00  9.64           C  
ATOM    334  C   GLY A  21      12.677  20.060  18.593  1.00  9.64           C  
ATOM    335  O   GLY A  21      12.563  21.229  18.966  1.00  9.64           O  
ATOM    336  H   GLY A  21      13.454  17.219  18.370  1.00  9.64           H  
ATOM    337 1HA  GLY A  21      12.625  18.571  20.148  1.00  9.64           H  
ATOM    338 2HA  GLY A  21      14.094  19.526  20.128  1.00  9.64           H  
ATOM    339  N   ASP A  22      12.241  19.640  17.398  1.00  8.36           N  
ATOM    340  CA  ASP A  22      11.565  20.548  16.467  1.00  8.36           C  
ATOM    341  C   ASP A  22      10.078  20.234  16.258  1.00  8.36           C  
ATOM    342  O   ASP A  22       9.739  19.551  15.287  1.00  8.36           O  
ATOM    343  CB  ASP A  22      12.243  20.481  15.108  1.00  8.36           C  
ATOM    344  CG  ASP A  22      11.594  21.412  14.036  1.00  8.36           C  
ATOM    345  OD1 ASP A  22      10.449  21.870  14.195  1.00  8.36           O  
ATOM    346  OD2 ASP A  22      12.244  21.636  13.046  1.00  8.36           O  
ATOM    347  H   ASP A  22      12.368  18.660  17.145  1.00  8.36           H  
ATOM    348  HA  ASP A  22      11.705  21.554  16.837  1.00  8.36           H  
ATOM    349 1HB  ASP A  22      13.296  20.748  15.216  1.00  8.36           H  
ATOM    350 2HB  ASP A  22      12.204  19.451  14.742  1.00  8.36           H  
ATOM    351  N   PRO A  23       9.161  20.844  17.040  1.00  5.62           N  
ATOM    352  CA  PRO A  23       7.739  20.575  17.041  1.00  5.62           C  
ATOM    353  C   PRO A  23       7.032  21.044  15.776  1.00  5.62           C  
ATOM    354  O   PRO A  23       5.893  20.653  15.527  1.00  5.62           O  
ATOM    355  CB  PRO A  23       7.242  21.358  18.261  1.00  5.62           C  
ATOM    356  CG  PRO A  23       8.226  22.483  18.424  1.00  5.62           C  
ATOM    357  CD  PRO A  23       9.558  21.916  17.984  1.00  5.62           C  
ATOM    358  HA  PRO A  23       7.588  19.500  17.196  1.00  5.62           H  
ATOM    359 1HB  PRO A  23       6.217  21.716  18.082  1.00  5.62           H  
ATOM    360 2HB  PRO A  23       7.201  20.696  19.138  1.00  5.62           H  
ATOM    361 1HG  PRO A  23       7.914  23.340  17.806  1.00  5.62           H  
ATOM    362 2HG  PRO A  23       8.237  22.831  19.467  1.00  5.62           H  
ATOM    363 1HD  PRO A  23      10.095  22.727  17.479  1.00  5.62           H  
ATOM    364 2HD  PRO A  23      10.102  21.507  18.841  1.00  5.62           H  
ATOM    365  N   GLU A  24       7.660  21.911  14.974  1.00  3.26           N  
ATOM    366  CA  GLU A  24       6.943  22.378  13.796  1.00  3.26           C  
ATOM    367  C   GLU A  24       7.022  21.280  12.778  1.00  3.26           C  
ATOM    368  O   GLU A  24       6.014  20.865  12.193  1.00  3.26           O  
ATOM    369  CB  GLU A  24       7.517  23.677  13.231  1.00  3.26           C  
ATOM    370  CG  GLU A  24       6.759  24.187  12.002  1.00  3.26           C  
ATOM    371  CD  GLU A  24       7.238  25.523  11.470  1.00  3.26           C  
ATOM    372  OE1 GLU A  24       8.079  26.136  12.079  1.00  3.26           O  
ATOM    373  OE2 GLU A  24       6.766  25.910  10.418  1.00  3.26           O  
ATOM    374  H   GLU A  24       8.643  22.174  15.107  1.00  3.26           H  
ATOM    375  HA  GLU A  24       5.897  22.541  14.052  1.00  3.26           H  
ATOM    376 1HB  GLU A  24       7.492  24.451  13.997  1.00  3.26           H  
ATOM    377 2HB  GLU A  24       8.562  23.523  12.951  1.00  3.26           H  
ATOM    378 1HG  GLU A  24       6.866  23.441  11.216  1.00  3.26           H  
ATOM    379 2HG  GLU A  24       5.702  24.259  12.251  1.00  3.26           H  
ATOM    380  N   TYR A  25       8.236  20.775  12.595  1.00  1.90           N  
ATOM    381  CA  TYR A  25       8.443  19.693  11.666  1.00  1.90           C  
ATOM    382  C   TYR A  25       7.585  18.518  12.100  1.00  1.90           C  
ATOM    383  O   TYR A  25       6.926  17.888  11.271  1.00  1.90           O  
ATOM    384  CB  TYR A  25       9.882  19.259  11.575  1.00  1.90           C  
ATOM    385  CG  TYR A  25      10.052  18.227  10.521  1.00  1.90           C  
ATOM    386  CD1 TYR A  25      10.446  18.603   9.249  1.00  1.90           C  
ATOM    387  CD2 TYR A  25       9.757  16.920  10.791  1.00  1.90           C  
ATOM    388  CE1 TYR A  25      10.573  17.654   8.263  1.00  1.90           C  
ATOM    389  CE2 TYR A  25       9.885  15.981   9.828  1.00  1.90           C  
ATOM    390  CZ  TYR A  25      10.294  16.335   8.555  1.00  1.90           C  
ATOM    391  OH  TYR A  25      10.422  15.380   7.572  1.00  1.90           O  
ATOM    392  H   TYR A  25       9.033  21.164  13.121  1.00  1.90           H  
ATOM    393  HA  TYR A  25       8.111  20.008  10.678  1.00  1.90           H  
ATOM    394 1HB  TYR A  25      10.518  20.115  11.341  1.00  1.90           H  
ATOM    395 2HB  TYR A  25      10.209  18.854  12.528  1.00  1.90           H  
ATOM    396  HD1 TYR A  25      10.662  19.650   9.033  1.00  1.90           H  
ATOM    397  HD2 TYR A  25       9.419  16.632  11.777  1.00  1.90           H  
ATOM    398  HE1 TYR A  25      10.890  17.943   7.262  1.00  1.90           H  
ATOM    399  HE2 TYR A  25       9.656  14.961  10.073  1.00  1.90           H  
ATOM    400  HH  TYR A  25      10.678  15.807   6.746  1.00  1.90           H  
ATOM    401  N   VAL A  26       7.594  18.218  13.412  1.00  1.23           N  
ATOM    402  CA  VAL A  26       6.825  17.082  13.908  1.00  1.23           C  
ATOM    403  C   VAL A  26       5.362  17.231  13.559  1.00  1.23           C  
ATOM    404  O   VAL A  26       4.762  16.310  13.008  1.00  1.23           O  
ATOM    405  CB  VAL A  26       6.873  16.998  15.444  1.00  1.23           C  
ATOM    406  CG1 VAL A  26       5.902  15.946  15.936  1.00  1.23           C  
ATOM    407  CG2 VAL A  26       8.234  16.663  15.901  1.00  1.23           C  
ATOM    408  H   VAL A  26       8.167  18.775  14.054  1.00  1.23           H  
ATOM    409  HA  VAL A  26       7.217  16.168  13.464  1.00  1.23           H  
ATOM    410  HB  VAL A  26       6.569  17.951  15.850  1.00  1.23           H  
ATOM    411 1HG1 VAL A  26       5.927  15.910  17.021  1.00  1.23           H  
ATOM    412 2HG1 VAL A  26       4.904  16.204  15.606  1.00  1.23           H  
ATOM    413 3HG1 VAL A  26       6.183  14.976  15.535  1.00  1.23           H  
ATOM    414 1HG2 VAL A  26       8.258  16.627  16.981  1.00  1.23           H  
ATOM    415 2HG2 VAL A  26       8.498  15.706  15.498  1.00  1.23           H  
ATOM    416 3HG2 VAL A  26       8.924  17.396  15.562  1.00  1.23           H  
ATOM    417  N   ARG A  27       4.784  18.404  13.822  1.00  0.92           N  
ATOM    418  CA  ARG A  27       3.379  18.586  13.524  1.00  0.92           C  
ATOM    419  C   ARG A  27       3.084  18.426  12.043  1.00  0.92           C  
ATOM    420  O   ARG A  27       2.089  17.794  11.684  1.00  0.92           O  
ATOM    421  CB  ARG A  27       2.925  19.952  14.007  1.00  0.92           C  
ATOM    422  CG  ARG A  27       2.817  20.072  15.523  1.00  0.92           C  
ATOM    423  CD  ARG A  27       2.545  21.468  15.952  1.00  0.92           C  
ATOM    424  NE  ARG A  27       2.456  21.583  17.400  1.00  0.92           N  
ATOM    425  CZ  ARG A  27       2.394  22.747  18.074  1.00  0.92           C  
ATOM    426  NH1 ARG A  27       2.411  23.889  17.422  1.00  0.92           N  
ATOM    427  NH2 ARG A  27       2.314  22.744  19.394  1.00  0.92           N  
ATOM    428  H   ARG A  27       5.302  19.164  14.266  1.00  0.92           H  
ATOM    429  HA  ARG A  27       2.818  17.829  14.070  1.00  0.92           H  
ATOM    430 1HB  ARG A  27       3.644  20.704  13.670  1.00  0.92           H  
ATOM    431 2HB  ARG A  27       1.959  20.199  13.571  1.00  0.92           H  
ATOM    432 1HG  ARG A  27       1.986  19.455  15.862  1.00  0.92           H  
ATOM    433 2HG  ARG A  27       3.727  19.721  15.995  1.00  0.92           H  
ATOM    434 1HD  ARG A  27       3.360  22.108  15.609  1.00  0.92           H  
ATOM    435 2HD  ARG A  27       1.606  21.809  15.521  1.00  0.92           H  
ATOM    436  HE  ARG A  27       2.441  20.727  17.937  1.00  0.92           H  
ATOM    437 1HH1 ARG A  27       2.472  23.891  16.413  1.00  0.92           H  
ATOM    438 2HH1 ARG A  27       2.362  24.762  17.928  1.00  0.92           H  
ATOM    439 1HH2 ARG A  27       2.299  21.867  19.898  1.00  0.92           H  
ATOM    440 2HH2 ARG A  27       2.265  23.616  19.900  1.00  0.92           H  
ATOM    441  N   LYS A  28       3.961  18.937  11.176  1.00  0.80           N  
ATOM    442  CA  LYS A  28       3.732  18.807   9.743  1.00  0.80           C  
ATOM    443  C   LYS A  28       3.854  17.353   9.291  1.00  0.80           C  
ATOM    444  O   LYS A  28       3.059  16.864   8.482  1.00  0.80           O  
ATOM    445  CB  LYS A  28       4.707  19.702   8.982  1.00  0.80           C  
ATOM    446  CG  LYS A  28       4.402  21.201   9.135  1.00  0.80           C  
ATOM    447  CD  LYS A  28       5.405  22.073   8.396  1.00  0.80           C  
ATOM    448  CE  LYS A  28       5.068  23.555   8.564  1.00  0.80           C  
ATOM    449  NZ  LYS A  28       6.061  24.439   7.891  1.00  0.80           N  
ATOM    450  H   LYS A  28       4.777  19.450  11.517  1.00  0.80           H  
ATOM    451  HA  LYS A  28       2.717  19.140   9.525  1.00  0.80           H  
ATOM    452 1HB  LYS A  28       5.721  19.525   9.355  1.00  0.80           H  
ATOM    453 2HB  LYS A  28       4.694  19.448   7.924  1.00  0.80           H  
ATOM    454 1HG  LYS A  28       3.400  21.407   8.758  1.00  0.80           H  
ATOM    455 2HG  LYS A  28       4.432  21.462  10.195  1.00  0.80           H  
ATOM    456 1HD  LYS A  28       6.403  21.892   8.801  1.00  0.80           H  
ATOM    457 2HD  LYS A  28       5.406  21.822   7.338  1.00  0.80           H  
ATOM    458 1HE  LYS A  28       4.083  23.746   8.143  1.00  0.80           H  
ATOM    459 2HE  LYS A  28       5.048  23.793   9.624  1.00  0.80           H  
ATOM    460 1HZ  LYS A  28       5.800  25.410   8.034  1.00  0.80           H  
ATOM    461 2HZ  LYS A  28       6.983  24.278   8.283  1.00  0.80           H  
ATOM    462 3HZ  LYS A  28       6.078  24.238   6.904  1.00  0.80           H  
ATOM    463  N   ALA A  29       4.833  16.631   9.830  1.00  0.78           N  
ATOM    464  CA  ALA A  29       4.996  15.230   9.478  1.00  0.78           C  
ATOM    465  C   ALA A  29       3.767  14.433   9.896  1.00  0.78           C  
ATOM    466  O   ALA A  29       3.304  13.558   9.158  1.00  0.78           O  
ATOM    467  CB  ALA A  29       6.236  14.676  10.133  1.00  0.78           C  
ATOM    468  H   ALA A  29       5.480  17.064  10.488  1.00  0.78           H  
ATOM    469  HA  ALA A  29       5.096  15.153   8.396  1.00  0.78           H  
ATOM    470 1HB  ALA A  29       6.363  13.632   9.861  1.00  0.78           H  
ATOM    471 2HB  ALA A  29       7.097  15.248   9.807  1.00  0.78           H  
ATOM    472 3HB  ALA A  29       6.129  14.774  11.207  1.00  0.78           H  
ATOM    473  N   LEU A  30       3.212  14.760  11.068  1.00  0.79           N  
ATOM    474  CA  LEU A  30       2.051  14.046  11.565  1.00  0.79           C  
ATOM    475  C   LEU A  30       0.805  14.408  10.774  1.00  0.79           C  
ATOM    476  O   LEU A  30      -0.021  13.536  10.490  1.00  0.79           O  
ATOM    477  CB  LEU A  30       1.838  14.357  13.039  1.00  0.79           C  
ATOM    478  CG  LEU A  30       2.938  13.837  13.973  1.00  0.79           C  
ATOM    479  CD1 LEU A  30       2.667  14.350  15.354  1.00  0.79           C  
ATOM    480  CD2 LEU A  30       3.001  12.328  13.921  1.00  0.79           C  
ATOM    481  H   LEU A  30       3.637  15.489  11.645  1.00  0.79           H  
ATOM    482  HA  LEU A  30       2.235  12.980  11.457  1.00  0.79           H  
ATOM    483 1HB  LEU A  30       1.793  15.442  13.155  1.00  0.79           H  
ATOM    484 2HB  LEU A  30       0.889  13.933  13.357  1.00  0.79           H  
ATOM    485  HG  LEU A  30       3.889  14.223  13.656  1.00  0.79           H  
ATOM    486 1HD1 LEU A  30       3.451  14.019  16.014  1.00  0.79           H  
ATOM    487 2HD1 LEU A  30       2.646  15.439  15.331  1.00  0.79           H  
ATOM    488 3HD1 LEU A  30       1.707  13.975  15.701  1.00  0.79           H  
ATOM    489 1HD2 LEU A  30       3.794  11.972  14.579  1.00  0.79           H  
ATOM    490 2HD2 LEU A  30       2.047  11.907  14.238  1.00  0.79           H  
ATOM    491 3HD2 LEU A  30       3.213  12.023  12.899  1.00  0.79           H  
ATOM    492  N   GLU A  31       0.666  15.684  10.385  1.00  0.82           N  
ATOM    493  CA  GLU A  31      -0.494  16.074   9.597  1.00  0.82           C  
ATOM    494  C   GLU A  31      -0.492  15.280   8.307  1.00  0.82           C  
ATOM    495  O   GLU A  31      -1.508  14.707   7.915  1.00  0.82           O  
ATOM    496  CB  GLU A  31      -0.504  17.578   9.273  1.00  0.82           C  
ATOM    497  CG  GLU A  31      -1.765  18.017   8.476  1.00  0.82           C  
ATOM    498  CD  GLU A  31      -1.840  19.506   8.139  1.00  0.82           C  
ATOM    499  OE1 GLU A  31      -0.924  20.229   8.447  1.00  0.82           O  
ATOM    500  OE2 GLU A  31      -2.836  19.911   7.583  1.00  0.82           O  
ATOM    501  H   GLU A  31       1.351  16.387  10.660  1.00  0.82           H  
ATOM    502  HA  GLU A  31      -1.398  15.827  10.154  1.00  0.82           H  
ATOM    503 1HB  GLU A  31      -0.458  18.153  10.199  1.00  0.82           H  
ATOM    504 2HB  GLU A  31       0.382  17.830   8.686  1.00  0.82           H  
ATOM    505 1HG  GLU A  31      -1.783  17.452   7.544  1.00  0.82           H  
ATOM    506 2HG  GLU A  31      -2.650  17.737   9.045  1.00  0.82           H  
ATOM    507  N   LYS A  32       0.668  15.202   7.662  1.00  0.85           N  
ATOM    508  CA  LYS A  32       0.755  14.459   6.424  1.00  0.85           C  
ATOM    509  C   LYS A  32       0.491  12.974   6.661  1.00  0.85           C  
ATOM    510  O   LYS A  32      -0.188  12.330   5.862  1.00  0.85           O  
ATOM    511  CB  LYS A  32       2.117  14.676   5.782  1.00  0.85           C  
ATOM    512  CG  LYS A  32       2.336  16.067   5.226  1.00  0.85           C  
ATOM    513  CD  LYS A  32       3.735  16.203   4.651  1.00  0.85           C  
ATOM    514  CE  LYS A  32       3.975  17.603   4.106  1.00  0.85           C  
ATOM    515  NZ  LYS A  32       5.354  17.761   3.566  1.00  0.85           N  
ATOM    516  H   LYS A  32       1.491  15.691   8.025  1.00  0.85           H  
ATOM    517  HA  LYS A  32      -0.008  14.832   5.744  1.00  0.85           H  
ATOM    518 1HB  LYS A  32       2.889  14.497   6.531  1.00  0.85           H  
ATOM    519 2HB  LYS A  32       2.262  13.967   4.973  1.00  0.85           H  
ATOM    520 1HG  LYS A  32       1.602  16.270   4.447  1.00  0.85           H  
ATOM    521 2HG  LYS A  32       2.204  16.797   6.027  1.00  0.85           H  
ATOM    522 1HD  LYS A  32       4.463  15.998   5.441  1.00  0.85           H  
ATOM    523 2HD  LYS A  32       3.875  15.474   3.854  1.00  0.85           H  
ATOM    524 1HE  LYS A  32       3.258  17.805   3.312  1.00  0.85           H  
ATOM    525 2HE  LYS A  32       3.826  18.326   4.910  1.00  0.85           H  
ATOM    526 1HZ  LYS A  32       5.474  18.701   3.217  1.00  0.85           H  
ATOM    527 2HZ  LYS A  32       6.024  17.586   4.302  1.00  0.85           H  
ATOM    528 3HZ  LYS A  32       5.499  17.102   2.815  1.00  0.85           H  
ATOM    529  N   ALA A  33       0.987  12.414   7.776  1.00  0.89           N  
ATOM    530  CA  ALA A  33       0.762  10.995   8.047  1.00  0.89           C  
ATOM    531  C   ALA A  33      -0.731  10.713   8.131  1.00  0.89           C  
ATOM    532  O   ALA A  33      -1.210   9.706   7.596  1.00  0.89           O  
ATOM    533  CB  ALA A  33       1.444  10.589   9.345  1.00  0.89           C  
ATOM    534  H   ALA A  33       1.565  12.960   8.415  1.00  0.89           H  
ATOM    535  HA  ALA A  33       1.174  10.417   7.223  1.00  0.89           H  
ATOM    536 1HB  ALA A  33       1.282   9.534   9.527  1.00  0.89           H  
ATOM    537 2HB  ALA A  33       2.511  10.783   9.278  1.00  0.89           H  
ATOM    538 3HB  ALA A  33       1.028  11.164  10.165  1.00  0.89           H  
ATOM    539  N   GLU A  34      -1.468  11.641   8.753  1.00  0.95           N  
ATOM    540  CA  GLU A  34      -2.910  11.518   8.888  1.00  0.95           C  
ATOM    541  C   GLU A  34      -3.595  11.667   7.543  1.00  0.95           C  
ATOM    542  O   GLU A  34      -4.502  10.901   7.226  1.00  0.95           O  
ATOM    543  CB  GLU A  34      -3.456  12.571   9.862  1.00  0.95           C  
ATOM    544  CG  GLU A  34      -4.976  12.568  10.041  1.00  0.95           C  
ATOM    545  CD  GLU A  34      -5.569  11.324  10.668  1.00  0.95           C  
ATOM    546  OE1 GLU A  34      -4.861  10.579  11.302  1.00  0.95           O  
ATOM    547  OE2 GLU A  34      -6.763  11.136  10.504  1.00  0.95           O  
ATOM    548  H   GLU A  34      -0.999  12.443   9.179  1.00  0.95           H  
ATOM    549  HA  GLU A  34      -3.135  10.529   9.282  1.00  0.95           H  
ATOM    550 1HB  GLU A  34      -2.996  12.429  10.840  1.00  0.95           H  
ATOM    551 2HB  GLU A  34      -3.170  13.562   9.515  1.00  0.95           H  
ATOM    552 1HG  GLU A  34      -5.256  13.431  10.642  1.00  0.95           H  
ATOM    553 2HG  GLU A  34      -5.405  12.702   9.054  1.00  0.95           H  
ATOM    554  N   LEU A  35      -3.159  12.617   6.724  1.00  1.03           N  
ATOM    555  CA  LEU A  35      -3.819  12.801   5.442  1.00  1.03           C  
ATOM    556  C   LEU A  35      -3.650  11.568   4.565  1.00  1.03           C  
ATOM    557  O   LEU A  35      -4.605  11.122   3.917  1.00  1.03           O  
ATOM    558  CB  LEU A  35      -3.263  14.043   4.755  1.00  1.03           C  
ATOM    559  CG  LEU A  35      -3.635  15.364   5.456  1.00  1.03           C  
ATOM    560  CD1 LEU A  35      -2.880  16.515   4.812  1.00  1.03           C  
ATOM    561  CD2 LEU A  35      -5.142  15.561   5.387  1.00  1.03           C  
ATOM    562  H   LEU A  35      -2.403  13.240   7.017  1.00  1.03           H  
ATOM    563  HA  LEU A  35      -4.880  12.952   5.623  1.00  1.03           H  
ATOM    564 1HB  LEU A  35      -2.177  13.966   4.733  1.00  1.03           H  
ATOM    565 2HB  LEU A  35      -3.632  14.078   3.732  1.00  1.03           H  
ATOM    566  HG  LEU A  35      -3.343  15.318   6.496  1.00  1.03           H  
ATOM    567 1HD1 LEU A  35      -3.134  17.448   5.323  1.00  1.03           H  
ATOM    568 2HD1 LEU A  35      -1.809  16.338   4.900  1.00  1.03           H  
ATOM    569 3HD1 LEU A  35      -3.152  16.589   3.762  1.00  1.03           H  
ATOM    570 1HD2 LEU A  35      -5.408  16.489   5.896  1.00  1.03           H  
ATOM    571 2HD2 LEU A  35      -5.457  15.613   4.344  1.00  1.03           H  
ATOM    572 3HD2 LEU A  35      -5.635  14.725   5.876  1.00  1.03           H  
ATOM    573  N   VAL A  36      -2.460  10.966   4.593  1.00  1.13           N  
ATOM    574  CA  VAL A  36      -2.230   9.776   3.792  1.00  1.13           C  
ATOM    575  C   VAL A  36      -3.104   8.647   4.323  1.00  1.13           C  
ATOM    576  O   VAL A  36      -3.722   7.919   3.545  1.00  1.13           O  
ATOM    577  CB  VAL A  36      -0.753   9.353   3.808  1.00  1.13           C  
ATOM    578  CG1 VAL A  36      -0.603   8.007   3.092  1.00  1.13           C  
ATOM    579  CG2 VAL A  36       0.110  10.394   3.121  1.00  1.13           C  
ATOM    580  H   VAL A  36      -1.701  11.365   5.149  1.00  1.13           H  
ATOM    581  HA  VAL A  36      -2.517   9.986   2.762  1.00  1.13           H  
ATOM    582  HB  VAL A  36      -0.430   9.240   4.840  1.00  1.13           H  
ATOM    583 1HG1 VAL A  36       0.440   7.689   3.115  1.00  1.13           H  
ATOM    584 2HG1 VAL A  36      -1.221   7.258   3.586  1.00  1.13           H  
ATOM    585 3HG1 VAL A  36      -0.925   8.110   2.060  1.00  1.13           H  
ATOM    586 1HG2 VAL A  36       1.152  10.076   3.153  1.00  1.13           H  
ATOM    587 2HG2 VAL A  36      -0.208  10.504   2.085  1.00  1.13           H  
ATOM    588 3HG2 VAL A  36       0.009  11.346   3.630  1.00  1.13           H  
ATOM    589  N   ALA A  37      -3.153   8.486   5.653  1.00  1.26           N  
ATOM    590  CA  ALA A  37      -3.989   7.458   6.259  1.00  1.26           C  
ATOM    591  C   ALA A  37      -5.469   7.667   5.912  1.00  1.26           C  
ATOM    592  O   ALA A  37      -6.204   6.712   5.650  1.00  1.26           O  
ATOM    593  CB  ALA A  37      -3.810   7.461   7.765  1.00  1.26           C  
ATOM    594  H   ALA A  37      -2.600   9.088   6.267  1.00  1.26           H  
ATOM    595  HA  ALA A  37      -3.675   6.493   5.864  1.00  1.26           H  
ATOM    596 1HB  ALA A  37      -4.417   6.674   8.207  1.00  1.26           H  
ATOM    597 2HB  ALA A  37      -2.760   7.296   8.006  1.00  1.26           H  
ATOM    598 3HB  ALA A  37      -4.123   8.428   8.162  1.00  1.26           H  
ATOM    599  N   ARG A  38      -5.928   8.920   5.870  1.00  1.41           N  
ATOM    600  CA  ARG A  38      -7.324   9.140   5.529  1.00  1.41           C  
ATOM    601  C   ARG A  38      -7.582   8.674   4.111  1.00  1.41           C  
ATOM    602  O   ARG A  38      -8.575   7.993   3.859  1.00  1.41           O  
ATOM    603  CB  ARG A  38      -7.714  10.603   5.665  1.00  1.41           C  
ATOM    604  CG  ARG A  38      -7.796  11.119   7.104  1.00  1.41           C  
ATOM    605  CD  ARG A  38      -8.075  12.572   7.145  1.00  1.41           C  
ATOM    606  NE  ARG A  38      -8.066  13.094   8.500  1.00  1.41           N  
ATOM    607  CZ  ARG A  38      -8.274  14.389   8.816  1.00  1.41           C  
ATOM    608  NH1 ARG A  38      -8.530  15.267   7.864  1.00  1.41           N  
ATOM    609  NH2 ARG A  38      -8.222  14.787  10.077  1.00  1.41           N  
ATOM    610  H   ARG A  38      -5.325   9.704   6.112  1.00  1.41           H  
ATOM    611  HA  ARG A  38      -7.944   8.555   6.208  1.00  1.41           H  
ATOM    612 1HB  ARG A  38      -6.978  11.215   5.144  1.00  1.41           H  
ATOM    613 2HB  ARG A  38      -8.678  10.770   5.187  1.00  1.41           H  
ATOM    614 1HG  ARG A  38      -8.606  10.608   7.623  1.00  1.41           H  
ATOM    615 2HG  ARG A  38      -6.872  10.929   7.631  1.00  1.41           H  
ATOM    616 1HD  ARG A  38      -7.310  13.092   6.577  1.00  1.41           H  
ATOM    617 2HD  ARG A  38      -9.051  12.770   6.709  1.00  1.41           H  
ATOM    618  HE  ARG A  38      -7.830  12.434   9.264  1.00  1.41           H  
ATOM    619 1HH1 ARG A  38      -8.572  14.970   6.900  1.00  1.41           H  
ATOM    620 2HH1 ARG A  38      -8.686  16.237   8.100  1.00  1.41           H  
ATOM    621 1HH2 ARG A  38      -8.034  14.122  10.820  1.00  1.41           H  
ATOM    622 2HH2 ARG A  38      -8.377  15.756  10.304  1.00  1.41           H  
ATOM    623  N   ILE A  39      -6.650   8.957   3.198  1.00  1.61           N  
ATOM    624  CA  ILE A  39      -6.813   8.524   1.819  1.00  1.61           C  
ATOM    625  C   ILE A  39      -6.812   7.009   1.750  1.00  1.61           C  
ATOM    626  O   ILE A  39      -7.644   6.408   1.085  1.00  1.61           O  
ATOM    627  CB  ILE A  39      -5.702   9.044   0.910  1.00  1.61           C  
ATOM    628  CG1 ILE A  39      -5.780  10.558   0.761  1.00  1.61           C  
ATOM    629  CG2 ILE A  39      -5.882   8.386  -0.436  1.00  1.61           C  
ATOM    630  CD1 ILE A  39      -4.552  11.162   0.135  1.00  1.61           C  
ATOM    631  H   ILE A  39      -5.838   9.520   3.462  1.00  1.61           H  
ATOM    632  HA  ILE A  39      -7.767   8.883   1.446  1.00  1.61           H  
ATOM    633  HB  ILE A  39      -4.727   8.788   1.328  1.00  1.61           H  
ATOM    634 1HG1 ILE A  39      -6.629  10.800   0.133  1.00  1.61           H  
ATOM    635 2HG1 ILE A  39      -5.930  11.005   1.743  1.00  1.61           H  
ATOM    636 1HG2 ILE A  39      -5.095   8.720  -1.098  1.00  1.61           H  
ATOM    637 2HG2 ILE A  39      -5.830   7.311  -0.324  1.00  1.61           H  
ATOM    638 3HG2 ILE A  39      -6.857   8.654  -0.846  1.00  1.61           H  
ATOM    639 1HD1 ILE A  39      -4.678  12.241   0.054  1.00  1.61           H  
ATOM    640 2HD1 ILE A  39      -3.688  10.944   0.764  1.00  1.61           H  
ATOM    641 3HD1 ILE A  39      -4.398  10.738  -0.852  1.00  1.61           H  
ATOM    642  N   LEU A  40      -5.885   6.389   2.464  1.00  1.86           N  
ATOM    643  CA  LEU A  40      -5.755   4.943   2.505  1.00  1.86           C  
ATOM    644  C   LEU A  40      -7.054   4.231   2.864  1.00  1.86           C  
ATOM    645  O   LEU A  40      -7.385   3.191   2.266  1.00  1.86           O  
ATOM    646  CB  LEU A  40      -4.665   4.579   3.508  1.00  1.86           C  
ATOM    647  CG  LEU A  40      -4.379   3.135   3.712  1.00  1.86           C  
ATOM    648  CD1 LEU A  40      -3.944   2.536   2.425  1.00  1.86           C  
ATOM    649  CD2 LEU A  40      -3.275   3.007   4.762  1.00  1.86           C  
ATOM    650  H   LEU A  40      -5.217   6.950   2.990  1.00  1.86           H  
ATOM    651  HA  LEU A  40      -5.448   4.605   1.525  1.00  1.86           H  
ATOM    652 1HB  LEU A  40      -3.740   5.074   3.211  1.00  1.86           H  
ATOM    653 2HB  LEU A  40      -4.958   4.966   4.469  1.00  1.86           H  
ATOM    654  HG  LEU A  40      -5.283   2.621   4.051  1.00  1.86           H  
ATOM    655 1HD1 LEU A  40      -3.737   1.482   2.574  1.00  1.86           H  
ATOM    656 2HD1 LEU A  40      -4.734   2.648   1.685  1.00  1.86           H  
ATOM    657 3HD1 LEU A  40      -3.053   3.032   2.086  1.00  1.86           H  
ATOM    658 1HD2 LEU A  40      -3.047   1.951   4.922  1.00  1.86           H  
ATOM    659 2HD2 LEU A  40      -2.378   3.524   4.411  1.00  1.86           H  
ATOM    660 3HD2 LEU A  40      -3.612   3.456   5.695  1.00  1.86           H  
ATOM    661  N   HIS A  41      -7.788   4.775   3.839  1.00  2.18           N  
ATOM    662  CA  HIS A  41      -9.017   4.139   4.286  1.00  2.18           C  
ATOM    663  C   HIS A  41     -10.316   4.734   3.697  1.00  2.18           C  
ATOM    664  O   HIS A  41     -11.378   4.114   3.788  1.00  2.18           O  
ATOM    665  CB  HIS A  41      -9.043   4.188   5.809  1.00  2.18           C  
ATOM    666  CG  HIS A  41      -7.889   3.417   6.408  1.00  2.18           C  
ATOM    667  ND1 HIS A  41      -7.790   2.040   6.328  1.00  2.18           N  
ATOM    668  CD2 HIS A  41      -6.784   3.833   7.076  1.00  2.18           C  
ATOM    669  CE1 HIS A  41      -6.674   1.648   6.920  1.00  2.18           C  
ATOM    670  NE2 HIS A  41      -6.050   2.715   7.383  1.00  2.18           N  
ATOM    671  H   HIS A  41      -7.445   5.618   4.307  1.00  2.18           H  
ATOM    672  HA  HIS A  41      -8.992   3.091   3.997  1.00  2.18           H  
ATOM    673 1HB  HIS A  41      -8.971   5.229   6.138  1.00  2.18           H  
ATOM    674 2HB  HIS A  41      -9.979   3.779   6.182  1.00  2.18           H  
ATOM    675  HD2 HIS A  41      -6.524   4.861   7.323  1.00  2.18           H  
ATOM    676  HE1 HIS A  41      -6.329   0.618   7.012  1.00  2.18           H  
ATOM    677  HE2 HIS A  41      -5.172   2.717   7.880  1.00  2.18           H  
ATOM    678  N   ASN A  42     -10.241   5.909   3.074  1.00  2.57           N  
ATOM    679  CA  ASN A  42     -11.410   6.549   2.469  1.00  2.57           C  
ATOM    680  C   ASN A  42     -11.581   6.136   1.006  1.00  2.57           C  
ATOM    681  O   ASN A  42     -10.840   6.584   0.121  1.00  2.57           O  
ATOM    682  CB  ASN A  42     -11.314   8.049   2.623  1.00  2.57           C  
ATOM    683  CG  ASN A  42     -12.470   8.805   2.072  1.00  2.57           C  
ATOM    684  OD1 ASN A  42     -12.963   8.479   0.989  1.00  2.57           O  
ATOM    685  ND2 ASN A  42     -12.922   9.813   2.786  1.00  2.57           N  
ATOM    686  H   ASN A  42      -9.355   6.411   3.047  1.00  2.57           H  
ATOM    687  HA  ASN A  42     -12.299   6.211   3.002  1.00  2.57           H  
ATOM    688 1HB  ASN A  42     -11.193   8.301   3.676  1.00  2.57           H  
ATOM    689 2HB  ASN A  42     -10.419   8.367   2.111  1.00  2.57           H  
ATOM    690 1HD2 ASN A  42     -13.698  10.352   2.454  1.00  2.57           H  
ATOM    691 2HD2 ASN A  42     -12.490  10.041   3.660  1.00  2.57           H  
ATOM    692  N   GLU A  43     -12.581   5.304   0.735  1.00  3.03           N  
ATOM    693  CA  GLU A  43     -12.718   4.766  -0.611  1.00  3.03           C  
ATOM    694  C   GLU A  43     -12.997   5.853  -1.646  1.00  3.03           C  
ATOM    695  O   GLU A  43     -12.487   5.788  -2.765  1.00  3.03           O  
ATOM    696  CB  GLU A  43     -13.836   3.724  -0.655  1.00  3.03           C  
ATOM    697  CG  GLU A  43     -13.566   2.442   0.167  1.00  3.03           C  
ATOM    698  CD  GLU A  43     -12.340   1.659  -0.265  1.00  3.03           C  
ATOM    699  OE1 GLU A  43     -12.203   1.377  -1.429  1.00  3.03           O  
ATOM    700  OE2 GLU A  43     -11.533   1.335   0.595  1.00  3.03           O  
ATOM    701  H   GLU A  43     -13.195   4.996   1.479  1.00  3.03           H  
ATOM    702  HA  GLU A  43     -11.783   4.282  -0.882  1.00  3.03           H  
ATOM    703 1HB  GLU A  43     -14.758   4.171  -0.283  1.00  3.03           H  
ATOM    704 2HB  GLU A  43     -14.013   3.428  -1.689  1.00  3.03           H  
ATOM    705 1HG  GLU A  43     -13.438   2.729   1.213  1.00  3.03           H  
ATOM    706 2HG  GLU A  43     -14.441   1.797   0.104  1.00  3.03           H  
ATOM    707  N   GLU A  44     -13.775   6.874  -1.282  1.00  3.55           N  
ATOM    708  CA  GLU A  44     -14.074   7.906  -2.265  1.00  3.55           C  
ATOM    709  C   GLU A  44     -12.806   8.640  -2.677  1.00  3.55           C  
ATOM    710  O   GLU A  44     -12.605   8.910  -3.862  1.00  3.55           O  
ATOM    711  CB  GLU A  44     -15.107   8.900  -1.726  1.00  3.55           C  
ATOM    712  CG  GLU A  44     -16.513   8.319  -1.565  1.00  3.55           C  
ATOM    713  CD  GLU A  44     -17.517   9.304  -0.997  1.00  3.55           C  
ATOM    714  OE1 GLU A  44     -17.127  10.386  -0.626  1.00  3.55           O  
ATOM    715  OE2 GLU A  44     -18.677   8.965  -0.937  1.00  3.55           O  
ATOM    716  H   GLU A  44     -14.150   6.923  -0.346  1.00  3.55           H  
ATOM    717  HA  GLU A  44     -14.490   7.427  -3.151  1.00  3.55           H  
ATOM    718 1HB  GLU A  44     -14.783   9.273  -0.756  1.00  3.55           H  
ATOM    719 2HB  GLU A  44     -15.170   9.756  -2.399  1.00  3.55           H  
ATOM    720 1HG  GLU A  44     -16.866   7.980  -2.539  1.00  3.55           H  
ATOM    721 2HG  GLU A  44     -16.454   7.450  -0.910  1.00  3.55           H  
ATOM    722  N   LEU A  45     -11.911   8.911  -1.721  1.00  4.08           N  
ATOM    723  CA  LEU A  45     -10.684   9.613  -2.085  1.00  4.08           C  
ATOM    724  C   LEU A  45      -9.832   8.754  -2.994  1.00  4.08           C  
ATOM    725  O   LEU A  45      -9.235   9.247  -3.951  1.00  4.08           O  
ATOM    726  CB  LEU A  45      -9.867  10.013  -0.858  1.00  4.08           C  
ATOM    727  CG  LEU A  45     -10.485  11.106   0.019  1.00  4.08           C  
ATOM    728  CD1 LEU A  45      -9.630  11.312   1.291  1.00  4.08           C  
ATOM    729  CD2 LEU A  45     -10.583  12.382  -0.789  1.00  4.08           C  
ATOM    730  H   LEU A  45     -12.114   8.648  -0.755  1.00  4.08           H  
ATOM    731  HA  LEU A  45     -10.956  10.520  -2.628  1.00  4.08           H  
ATOM    732 1HB  LEU A  45      -9.730   9.122  -0.237  1.00  4.08           H  
ATOM    733 2HB  LEU A  45      -8.888  10.355  -1.186  1.00  4.08           H  
ATOM    734  HG  LEU A  45     -11.480  10.804   0.321  1.00  4.08           H  
ATOM    735 1HD1 LEU A  45     -10.084  12.085   1.908  1.00  4.08           H  
ATOM    736 2HD1 LEU A  45      -9.571  10.400   1.859  1.00  4.08           H  
ATOM    737 3HD1 LEU A  45      -8.632  11.621   1.011  1.00  4.08           H  
ATOM    738 1HD2 LEU A  45     -11.034  13.165  -0.182  1.00  4.08           H  
ATOM    739 2HD2 LEU A  45      -9.586  12.694  -1.100  1.00  4.08           H  
ATOM    740 3HD2 LEU A  45     -11.202  12.211  -1.677  1.00  4.08           H  
ATOM    741  N   LYS A  46      -9.787   7.451  -2.732  1.00  4.67           N  
ATOM    742  CA  LYS A  46      -8.977   6.596  -3.584  1.00  4.67           C  
ATOM    743  C   LYS A  46      -9.527   6.583  -5.004  1.00  4.67           C  
ATOM    744  O   LYS A  46      -8.757   6.608  -5.972  1.00  4.67           O  
ATOM    745  CB  LYS A  46      -8.892   5.199  -2.999  1.00  4.67           C  
ATOM    746  CG  LYS A  46      -8.062   5.175  -1.750  1.00  4.67           C  
ATOM    747  CD  LYS A  46      -7.791   3.787  -1.230  1.00  4.67           C  
ATOM    748  CE  LYS A  46      -9.046   3.177  -0.675  1.00  4.67           C  
ATOM    749  NZ  LYS A  46      -8.778   1.944   0.092  1.00  4.67           N  
ATOM    750  H   LYS A  46     -10.289   7.068  -1.924  1.00  4.67           H  
ATOM    751  HA  LYS A  46      -7.970   7.005  -3.619  1.00  4.67           H  
ATOM    752 1HB  LYS A  46      -9.897   4.843  -2.751  1.00  4.67           H  
ATOM    753 2HB  LYS A  46      -8.463   4.513  -3.725  1.00  4.67           H  
ATOM    754 1HG  LYS A  46      -7.120   5.693  -1.918  1.00  4.67           H  
ATOM    755 2HG  LYS A  46      -8.618   5.717  -0.992  1.00  4.67           H  
ATOM    756 1HD  LYS A  46      -7.396   3.155  -2.023  1.00  4.67           H  
ATOM    757 2HD  LYS A  46      -7.063   3.840  -0.423  1.00  4.67           H  
ATOM    758 1HE  LYS A  46      -9.537   3.897  -0.016  1.00  4.67           H  
ATOM    759 2HE  LYS A  46      -9.715   2.937  -1.500  1.00  4.67           H  
ATOM    760 1HZ  LYS A  46      -9.687   1.592   0.433  1.00  4.67           H  
ATOM    761 2HZ  LYS A  46      -8.336   1.248  -0.478  1.00  4.67           H  
ATOM    762 3HZ  LYS A  46      -8.170   2.212   0.892  1.00  4.67           H  
ATOM    763  N   GLU A  47     -10.857   6.589  -5.138  1.00  5.35           N  
ATOM    764  CA  GLU A  47     -11.463   6.625  -6.459  1.00  5.35           C  
ATOM    765  C   GLU A  47     -11.170   7.952  -7.162  1.00  5.35           C  
ATOM    766  O   GLU A  47     -10.854   7.962  -8.354  1.00  5.35           O  
ATOM    767  CB  GLU A  47     -12.971   6.386  -6.359  1.00  5.35           C  
ATOM    768  CG  GLU A  47     -13.372   4.941  -5.994  1.00  5.35           C  
ATOM    769  CD  GLU A  47     -13.083   3.954  -7.100  1.00  5.35           C  
ATOM    770  OE1 GLU A  47     -13.541   4.198  -8.193  1.00  5.35           O  
ATOM    771  OE2 GLU A  47     -12.407   2.977  -6.869  1.00  5.35           O  
ATOM    772  H   GLU A  47     -11.453   6.547  -4.306  1.00  5.35           H  
ATOM    773  HA  GLU A  47     -11.028   5.823  -7.055  1.00  5.35           H  
ATOM    774 1HB  GLU A  47     -13.388   7.045  -5.597  1.00  5.35           H  
ATOM    775 2HB  GLU A  47     -13.444   6.641  -7.307  1.00  5.35           H  
ATOM    776 1HG  GLU A  47     -12.819   4.641  -5.103  1.00  5.35           H  
ATOM    777 2HG  GLU A  47     -14.433   4.918  -5.751  1.00  5.35           H  
ATOM    778  N   GLU A  48     -11.198   9.073  -6.425  1.00  6.04           N  
ATOM    779  CA  GLU A  48     -10.896  10.354  -7.063  1.00  6.04           C  
ATOM    780  C   GLU A  48      -9.463  10.358  -7.572  1.00  6.04           C  
ATOM    781  O   GLU A  48      -9.185  10.807  -8.686  1.00  6.04           O  
ATOM    782  CB  GLU A  48     -11.096  11.532  -6.098  1.00  6.04           C  
ATOM    783  CG  GLU A  48     -12.553  11.846  -5.735  1.00  6.04           C  
ATOM    784  CD  GLU A  48     -12.695  12.995  -4.744  1.00  6.04           C  
ATOM    785  OE1 GLU A  48     -11.695  13.475  -4.258  1.00  6.04           O  
ATOM    786  OE2 GLU A  48     -13.808  13.392  -4.484  1.00  6.04           O  
ATOM    787  H   GLU A  48     -11.471   9.030  -5.442  1.00  6.04           H  
ATOM    788  HA  GLU A  48     -11.563  10.481  -7.918  1.00  6.04           H  
ATOM    789 1HB  GLU A  48     -10.566  11.322  -5.167  1.00  6.04           H  
ATOM    790 2HB  GLU A  48     -10.654  12.430  -6.527  1.00  6.04           H  
ATOM    791 1HG  GLU A  48     -13.092  12.100  -6.648  1.00  6.04           H  
ATOM    792 2HG  GLU A  48     -13.009  10.954  -5.317  1.00  6.04           H  
ATOM    793  N   ILE A  49      -8.554   9.792  -6.783  1.00  6.76           N  
ATOM    794  CA  ILE A  49      -7.164   9.734  -7.183  1.00  6.76           C  
ATOM    795  C   ILE A  49      -7.014   8.879  -8.421  1.00  6.76           C  
ATOM    796  O   ILE A  49      -6.350   9.286  -9.374  1.00  6.76           O  
ATOM    797  CB  ILE A  49      -6.290   9.199  -6.049  1.00  6.76           C  
ATOM    798  CG1 ILE A  49      -6.268  10.225  -4.918  1.00  6.76           C  
ATOM    799  CG2 ILE A  49      -4.886   8.898  -6.571  1.00  6.76           C  
ATOM    800  CD1 ILE A  49      -5.713   9.695  -3.650  1.00  6.76           C  
ATOM    801  H   ILE A  49      -8.835   9.435  -5.868  1.00  6.76           H  
ATOM    802  HA  ILE A  49      -6.831  10.742  -7.423  1.00  6.76           H  
ATOM    803  HB  ILE A  49      -6.734   8.287  -5.651  1.00  6.76           H  
ATOM    804 1HG1 ILE A  49      -5.670  11.079  -5.228  1.00  6.76           H  
ATOM    805 2HG1 ILE A  49      -7.285  10.567  -4.734  1.00  6.76           H  
ATOM    806 1HG2 ILE A  49      -4.270   8.510  -5.765  1.00  6.76           H  
ATOM    807 2HG2 ILE A  49      -4.944   8.152  -7.368  1.00  6.76           H  
ATOM    808 3HG2 ILE A  49      -4.435   9.807  -6.967  1.00  6.76           H  
ATOM    809 1HD1 ILE A  49      -5.737  10.478  -2.895  1.00  6.76           H  
ATOM    810 2HD1 ILE A  49      -6.324   8.855  -3.326  1.00  6.76           H  
ATOM    811 3HD1 ILE A  49      -4.688   9.366  -3.804  1.00  6.76           H  
ATOM    812  N   ARG A  50      -7.653   7.707  -8.428  1.00  7.65           N  
ATOM    813  CA  ARG A  50      -7.566   6.834  -9.584  1.00  7.65           C  
ATOM    814  C   ARG A  50      -8.049   7.540 -10.839  1.00  7.65           C  
ATOM    815  O   ARG A  50      -7.368   7.506 -11.865  1.00  7.65           O  
ATOM    816  CB  ARG A  50      -8.371   5.556  -9.374  1.00  7.65           C  
ATOM    817  CG  ARG A  50      -8.329   4.575 -10.561  1.00  7.65           C  
ATOM    818  CD  ARG A  50      -9.069   3.286 -10.297  1.00  7.65           C  
ATOM    819  NE  ARG A  50     -10.520   3.450 -10.134  1.00  7.65           N  
ATOM    820  CZ  ARG A  50     -11.420   3.552 -11.147  1.00  7.65           C  
ATOM    821  NH1 ARG A  50     -11.045   3.511 -12.412  1.00  7.65           N  
ATOM    822  NH2 ARG A  50     -12.702   3.687 -10.861  1.00  7.65           N  
ATOM    823  H   ARG A  50      -8.188   7.411  -7.611  1.00  7.65           H  
ATOM    824  HA  ARG A  50      -6.520   6.559  -9.725  1.00  7.65           H  
ATOM    825 1HB  ARG A  50      -8.006   5.039  -8.488  1.00  7.65           H  
ATOM    826 2HB  ARG A  50      -9.416   5.813  -9.193  1.00  7.65           H  
ATOM    827 1HG  ARG A  50      -8.796   5.056 -11.423  1.00  7.65           H  
ATOM    828 2HG  ARG A  50      -7.293   4.337 -10.807  1.00  7.65           H  
ATOM    829 1HD  ARG A  50      -8.900   2.613 -11.140  1.00  7.65           H  
ATOM    830 2HD  ARG A  50      -8.679   2.830  -9.389  1.00  7.65           H  
ATOM    831  HE  ARG A  50     -10.889   3.487  -9.180  1.00  7.65           H  
ATOM    832 1HH1 ARG A  50     -10.055   3.418 -12.679  1.00  7.65           H  
ATOM    833 2HH1 ARG A  50     -11.730   3.593 -13.145  1.00  7.65           H  
ATOM    834 1HH2 ARG A  50     -13.007   3.725  -9.877  1.00  7.65           H  
ATOM    835 2HH2 ARG A  50     -13.380   3.767 -11.598  1.00  7.65           H  
ATOM    836  N   GLU A  51      -9.193   8.229 -10.767  1.00  8.85           N  
ATOM    837  CA  GLU A  51      -9.674   8.894 -11.969  1.00  8.85           C  
ATOM    838  C   GLU A  51      -8.676   9.943 -12.450  1.00  8.85           C  
ATOM    839  O   GLU A  51      -8.388  10.025 -13.644  1.00  8.85           O  
ATOM    840  CB  GLU A  51     -11.054   9.530 -11.743  1.00  8.85           C  
ATOM    841  CG  GLU A  51     -12.221   8.522 -11.620  1.00  8.85           C  
ATOM    842  CD  GLU A  51     -13.587   9.185 -11.410  1.00  8.85           C  
ATOM    843  OE1 GLU A  51     -13.634  10.376 -11.204  1.00  8.85           O  
ATOM    844  OE2 GLU A  51     -14.578   8.489 -11.479  1.00  8.85           O  
ATOM    845  H   GLU A  51      -9.730   8.260  -9.898  1.00  8.85           H  
ATOM    846  HA  GLU A  51      -9.773   8.142 -12.754  1.00  8.85           H  
ATOM    847 1HB  GLU A  51     -11.027  10.116 -10.821  1.00  8.85           H  
ATOM    848 2HB  GLU A  51     -11.278  10.215 -12.561  1.00  8.85           H  
ATOM    849 1HG  GLU A  51     -12.258   7.917 -12.524  1.00  8.85           H  
ATOM    850 2HG  GLU A  51     -12.014   7.855 -10.780  1.00  8.85           H  
ATOM    851  N   VAL A  52      -8.067  10.687 -11.529  1.00 10.47           N  
ATOM    852  CA  VAL A  52      -7.093  11.685 -11.946  1.00 10.47           C  
ATOM    853  C   VAL A  52      -5.883  11.035 -12.610  1.00 10.47           C  
ATOM    854  O   VAL A  52      -5.419  11.488 -13.661  1.00 10.47           O  
ATOM    855  CB  VAL A  52      -6.639  12.537 -10.752  1.00 10.47           C  
ATOM    856  CG1 VAL A  52      -5.473  13.421 -11.163  1.00 10.47           C  
ATOM    857  CG2 VAL A  52      -7.803  13.401 -10.282  1.00 10.47           C  
ATOM    858  H   VAL A  52      -8.317  10.590 -10.541  1.00 10.47           H  
ATOM    859  HA  VAL A  52      -7.574  12.343 -12.671  1.00 10.47           H  
ATOM    860  HB  VAL A  52      -6.309  11.880  -9.944  1.00 10.47           H  
ATOM    861 1HG1 VAL A  52      -5.153  14.018 -10.311  1.00 10.47           H  
ATOM    862 2HG1 VAL A  52      -4.644  12.794 -11.499  1.00 10.47           H  
ATOM    863 3HG1 VAL A  52      -5.783  14.079 -11.975  1.00 10.47           H  
ATOM    864 1HG2 VAL A  52      -7.489  14.002  -9.430  1.00 10.47           H  
ATOM    865 2HG2 VAL A  52      -8.120  14.053 -11.095  1.00 10.47           H  
ATOM    866 3HG2 VAL A  52      -8.631  12.768  -9.990  1.00 10.47           H  
ATOM    867  N   GLU A  53      -5.378   9.954 -12.015  1.00 12.57           N  
ATOM    868  CA  GLU A  53      -4.222   9.272 -12.583  1.00 12.57           C  
ATOM    869  C   GLU A  53      -4.527   8.734 -13.982  1.00 12.57           C  
ATOM    870  O   GLU A  53      -3.662   8.746 -14.858  1.00 12.57           O  
ATOM    871  CB  GLU A  53      -3.769   8.126 -11.666  1.00 12.57           C  
ATOM    872  CG  GLU A  53      -3.127   8.577 -10.342  1.00 12.57           C  
ATOM    873  CD  GLU A  53      -2.758   7.422  -9.427  1.00 12.57           C  
ATOM    874  OE1 GLU A  53      -3.083   6.300  -9.741  1.00 12.57           O  
ATOM    875  OE2 GLU A  53      -2.146   7.670  -8.412  1.00 12.57           O  
ATOM    876  H   GLU A  53      -5.798   9.613 -11.150  1.00 12.57           H  
ATOM    877  HA  GLU A  53      -3.408   9.991 -12.669  1.00 12.57           H  
ATOM    878 1HB  GLU A  53      -4.633   7.506 -11.419  1.00 12.57           H  
ATOM    879 2HB  GLU A  53      -3.055   7.497 -12.195  1.00 12.57           H  
ATOM    880 1HG  GLU A  53      -2.227   9.147 -10.567  1.00 12.57           H  
ATOM    881 2HG  GLU A  53      -3.819   9.238  -9.824  1.00 12.57           H  
ATOM    882  N   GLU A  54      -5.750   8.246 -14.195  1.00 15.11           N  
ATOM    883  CA  GLU A  54      -6.136   7.737 -15.504  1.00 15.11           C  
ATOM    884  C   GLU A  54      -6.287   8.865 -16.536  1.00 15.11           C  
ATOM    885  O   GLU A  54      -5.900   8.700 -17.696  1.00 15.11           O  
ATOM    886  CB  GLU A  54      -7.425   6.915 -15.390  1.00 15.11           C  
ATOM    887  CG  GLU A  54      -7.238   5.593 -14.621  1.00 15.11           C  
ATOM    888  CD  GLU A  54      -8.511   4.819 -14.404  1.00 15.11           C  
ATOM    889  OE1 GLU A  54      -9.545   5.241 -14.868  1.00 15.11           O  
ATOM    890  OE2 GLU A  54      -8.457   3.803 -13.735  1.00 15.11           O  
ATOM    891  H   GLU A  54      -6.419   8.218 -13.423  1.00 15.11           H  
ATOM    892  HA  GLU A  54      -5.347   7.073 -15.852  1.00 15.11           H  
ATOM    893 1HB  GLU A  54      -8.182   7.504 -14.866  1.00 15.11           H  
ATOM    894 2HB  GLU A  54      -7.807   6.689 -16.383  1.00 15.11           H  
ATOM    895 1HG  GLU A  54      -6.542   4.968 -15.177  1.00 15.11           H  
ATOM    896 2HG  GLU A  54      -6.785   5.810 -13.657  1.00 15.11           H  
ATOM    897  N   GLU A  55      -6.844  10.014 -16.123  1.00 17.88           N  
ATOM    898  CA  GLU A  55      -7.024  11.146 -17.036  1.00 17.88           C  
ATOM    899  C   GLU A  55      -5.713  11.771 -17.530  1.00 17.88           C  
ATOM    900  O   GLU A  55      -5.623  12.163 -18.697  1.00 17.88           O  
ATOM    901  CB  GLU A  55      -7.889  12.247 -16.401  1.00 17.88           C  
ATOM    902  CG  GLU A  55      -9.381  11.897 -16.248  1.00 17.88           C  
ATOM    903  CD  GLU A  55     -10.194  12.994 -15.577  1.00 17.88           C  
ATOM    904  OE1 GLU A  55      -9.617  13.961 -15.131  1.00 17.88           O  
ATOM    905  OE2 GLU A  55     -11.395  12.862 -15.523  1.00 17.88           O  
ATOM    906  H   GLU A  55      -7.173  10.090 -15.159  1.00 17.88           H  
ATOM    907  HA  GLU A  55      -7.556  10.777 -17.911  1.00 17.88           H  
ATOM    908 1HB  GLU A  55      -7.501  12.470 -15.403  1.00 17.88           H  
ATOM    909 2HB  GLU A  55      -7.811  13.157 -16.993  1.00 17.88           H  
ATOM    910 1HG  GLU A  55      -9.795  11.714 -17.238  1.00 17.88           H  
ATOM    911 2HG  GLU A  55      -9.475  10.979 -15.678  1.00 17.88           H  
ATOM    912  N   LEU A  56      -4.705  11.871 -16.658  1.00 20.60           N  
ATOM    913  CA  LEU A  56      -3.441  12.487 -17.065  1.00 20.60           C  
ATOM    914  C   LEU A  56      -2.288  12.163 -16.115  1.00 20.60           C  
ATOM    915  O   LEU A  56      -1.333  11.494 -16.516  1.00 20.60           O  
ATOM    916  OXT LEU A  56      -2.147  12.861 -15.111  1.00 20.60           O  
ATOM    917  CB  LEU A  56      -3.610  14.014 -17.161  1.00 20.60           C  
ATOM    918  CG  LEU A  56      -2.368  14.803 -17.596  1.00 20.60           C  
ATOM    919  CD1 LEU A  56      -2.025  14.437 -19.036  1.00 20.60           C  
ATOM    920  CD2 LEU A  56      -2.651  16.295 -17.468  1.00 20.60           C  
ATOM    921  H   LEU A  56      -4.841  11.547 -15.697  1.00 20.60           H  
ATOM    922  HA  LEU A  56      -3.182  12.103 -18.050  1.00 20.60           H  
ATOM    923 1HB  LEU A  56      -4.400  14.238 -17.874  1.00 20.60           H  
ATOM    924 2HB  LEU A  56      -3.916  14.388 -16.184  1.00 20.60           H  
ATOM    925  HG  LEU A  56      -1.521  14.536 -16.964  1.00 20.60           H  
ATOM    926 1HD1 LEU A  56      -1.141  14.990 -19.353  1.00 20.60           H  
ATOM    927 2HD1 LEU A  56      -1.828  13.367 -19.104  1.00 20.60           H  
ATOM    928 3HD1 LEU A  56      -2.864  14.692 -19.684  1.00 20.60           H  
ATOM    929 1HD2 LEU A  56      -1.771  16.860 -17.778  1.00 20.60           H  
ATOM    930 2HD2 LEU A  56      -3.496  16.559 -18.105  1.00 20.60           H  
ATOM    931 3HD2 LEU A  56      -2.889  16.533 -16.431  1.00 20.60           H  
TER     932
ENDMDL

REMARK ID 656326 MODEL 4 2025-02-01_00000076_2_19
PFRMAT TS
TARGET 2025-02-01_00000076_2_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       0.385  -0.482  -0.387  1.00  3.55           N  
ATOM      2  CA  SER A   1       1.729  -0.469   0.177  1.00  3.55           C  
ATOM      3  C   SER A   1       2.792  -0.600  -0.920  1.00  3.55           C  
ATOM      4  O   SER A   1       3.035  -1.704  -1.403  1.00  3.55           O  
ATOM      5  CB  SER A   1       1.885  -1.601   1.160  1.00  3.55           C  
ATOM      6  OG  SER A   1       3.172  -1.607   1.717  1.00  3.55           O  
ATOM      7 1H   SER A   1       0.174  -1.410  -0.728  1.00  3.55           H  
ATOM      8 2H   SER A   1      -0.283  -0.228   0.328  1.00  3.55           H  
ATOM      9 3H   SER A   1       0.335   0.178  -1.150  1.00  3.55           H  
ATOM     10  HA  SER A   1       1.863   0.446   0.740  1.00  3.55           H  
ATOM     11 1HB  SER A   1       1.143  -1.499   1.951  1.00  3.55           H  
ATOM     12 2HB  SER A   1       1.698  -2.549   0.655  1.00  3.55           H  
ATOM     13  HG  SER A   1       3.781  -1.649   0.973  1.00  3.55           H  
ATOM     14  N   ALA A   2       3.446   0.498  -1.335  1.00  2.86           N  
ATOM     15  CA  ALA A   2       3.237   1.885  -0.912  1.00  2.86           C  
ATOM     16  C   ALA A   2       3.396   2.740  -2.138  1.00  2.86           C  
ATOM     17  O   ALA A   2       3.045   3.914  -2.151  1.00  2.86           O  
ATOM     18  CB  ALA A   2       4.221   2.286   0.176  1.00  2.86           C  
ATOM     19  H   ALA A   2       4.156   0.374  -2.048  1.00  2.86           H  
ATOM     20  HA  ALA A   2       2.219   2.027  -0.565  1.00  2.86           H  
ATOM     21 1HB  ALA A   2       4.051   3.330   0.450  1.00  2.86           H  
ATOM     22 2HB  ALA A   2       4.085   1.661   1.057  1.00  2.86           H  
ATOM     23 3HB  ALA A   2       5.240   2.171  -0.194  1.00  2.86           H  
ATOM     24  N   MET A   3       3.924   2.125  -3.181  1.00  2.29           N  
ATOM     25  CA  MET A   3       4.201   2.839  -4.417  1.00  2.29           C  
ATOM     26  C   MET A   3       2.934   3.452  -5.006  1.00  2.29           C  
ATOM     27  O   MET A   3       2.944   4.607  -5.420  1.00  2.29           O  
ATOM     28  CB  MET A   3       4.872   1.896  -5.386  1.00  2.29           C  
ATOM     29  CG  MET A   3       6.288   1.506  -4.997  1.00  2.29           C  
ATOM     30  SD  MET A   3       7.022   0.314  -6.141  1.00  2.29           S  
ATOM     31  CE  MET A   3       8.565  -0.091  -5.295  1.00  2.29           C  
ATOM     32  H   MET A   3       4.162   1.144  -3.094  1.00  2.29           H  
ATOM     33  HA  MET A   3       4.890   3.654  -4.202  1.00  2.29           H  
ATOM     34 1HB  MET A   3       4.310   0.981  -5.407  1.00  2.29           H  
ATOM     35 2HB  MET A   3       4.871   2.314  -6.394  1.00  2.29           H  
ATOM     36 1HG  MET A   3       6.913   2.400  -4.980  1.00  2.29           H  
ATOM     37 2HG  MET A   3       6.287   1.075  -3.995  1.00  2.29           H  
ATOM     38 1HE  MET A   3       9.123  -0.823  -5.878  1.00  2.29           H  
ATOM     39 2HE  MET A   3       9.165   0.812  -5.173  1.00  2.29           H  
ATOM     40 3HE  MET A   3       8.344  -0.510  -4.314  1.00  2.29           H  
ATOM     41  N   GLU A   4       1.822   2.708  -5.004  1.00  1.86           N  
ATOM     42  CA  GLU A   4       0.573   3.258  -5.535  1.00  1.86           C  
ATOM     43  C   GLU A   4       0.182   4.527  -4.782  1.00  1.86           C  
ATOM     44  O   GLU A   4      -0.227   5.527  -5.382  1.00  1.86           O  
ATOM     45  CB  GLU A   4      -0.556   2.234  -5.435  1.00  1.86           C  
ATOM     46  CG  GLU A   4      -1.887   2.733  -5.972  1.00  1.86           C  
ATOM     47  CD  GLU A   4      -2.993   1.707  -5.912  1.00  1.86           C  
ATOM     48  OE1 GLU A   4      -2.741   0.596  -5.513  1.00  1.86           O  
ATOM     49  OE2 GLU A   4      -4.111   2.057  -6.246  1.00  1.86           O  
ATOM     50  H   GLU A   4       1.849   1.764  -4.649  1.00  1.86           H  
ATOM     51  HA  GLU A   4       0.727   3.515  -6.583  1.00  1.86           H  
ATOM     52 1HB  GLU A   4      -0.283   1.337  -5.991  1.00  1.86           H  
ATOM     53 2HB  GLU A   4      -0.692   1.948  -4.393  1.00  1.86           H  
ATOM     54 1HG  GLU A   4      -2.186   3.603  -5.383  1.00  1.86           H  
ATOM     55 2HG  GLU A   4      -1.753   3.057  -7.001  1.00  1.86           H  
ATOM     56  N   TYR A   5       0.315   4.478  -3.454  1.00  1.56           N  
ATOM     57  CA  TYR A   5       0.011   5.617  -2.605  1.00  1.56           C  
ATOM     58  C   TYR A   5       0.849   6.804  -3.005  1.00  1.56           C  
ATOM     59  O   TYR A   5       0.322   7.898  -3.212  1.00  1.56           O  
ATOM     60  CB  TYR A   5       0.232   5.299  -1.118  1.00  1.56           C  
ATOM     61  CG  TYR A   5       0.158   6.527  -0.251  1.00  1.56           C  
ATOM     62  CD1 TYR A   5      -1.062   7.073   0.117  1.00  1.56           C  
ATOM     63  CD2 TYR A   5       1.343   7.122   0.164  1.00  1.56           C  
ATOM     64  CE1 TYR A   5      -1.090   8.216   0.900  1.00  1.56           C  
ATOM     65  CE2 TYR A   5       1.315   8.258   0.941  1.00  1.56           C  
ATOM     66  CZ  TYR A   5       0.106   8.807   1.310  1.00  1.56           C  
ATOM     67  OH  TYR A   5       0.072   9.943   2.087  1.00  1.56           O  
ATOM     68  H   TYR A   5       0.666   3.634  -3.033  1.00  1.56           H  
ATOM     69  HA  TYR A   5      -1.034   5.885  -2.748  1.00  1.56           H  
ATOM     70 1HB  TYR A   5      -0.520   4.590  -0.777  1.00  1.56           H  
ATOM     71 2HB  TYR A   5       1.197   4.849  -0.969  1.00  1.56           H  
ATOM     72  HD1 TYR A   5      -1.992   6.608  -0.211  1.00  1.56           H  
ATOM     73  HD2 TYR A   5       2.298   6.687  -0.132  1.00  1.56           H  
ATOM     74  HE1 TYR A   5      -2.044   8.650   1.192  1.00  1.56           H  
ATOM     75  HE2 TYR A   5       2.249   8.726   1.260  1.00  1.56           H  
ATOM     76  HH  TYR A   5       0.975  10.244   2.257  1.00  1.56           H  
ATOM     77  N   TYR A   6       2.155   6.584  -3.130  1.00  1.35           N  
ATOM     78  CA  TYR A   6       3.059   7.666  -3.465  1.00  1.35           C  
ATOM     79  C   TYR A   6       2.733   8.259  -4.828  1.00  1.35           C  
ATOM     80  O   TYR A   6       2.763   9.479  -4.998  1.00  1.35           O  
ATOM     81  CB  TYR A   6       4.503   7.185  -3.409  1.00  1.35           C  
ATOM     82  CG  TYR A   6       4.966   6.930  -2.004  1.00  1.35           C  
ATOM     83  CD1 TYR A   6       5.503   5.705  -1.664  1.00  1.35           C  
ATOM     84  CD2 TYR A   6       4.829   7.918  -1.041  1.00  1.35           C  
ATOM     85  CE1 TYR A   6       5.911   5.466  -0.370  1.00  1.35           C  
ATOM     86  CE2 TYR A   6       5.233   7.679   0.253  1.00  1.35           C  
ATOM     87  CZ  TYR A   6       5.773   6.458   0.591  1.00  1.35           C  
ATOM     88  OH  TYR A   6       6.177   6.220   1.884  1.00  1.35           O  
ATOM     89  H   TYR A   6       2.520   5.647  -2.956  1.00  1.35           H  
ATOM     90  HA  TYR A   6       2.934   8.455  -2.723  1.00  1.35           H  
ATOM     91 1HB  TYR A   6       4.596   6.258  -3.974  1.00  1.35           H  
ATOM     92 2HB  TYR A   6       5.158   7.924  -3.865  1.00  1.35           H  
ATOM     93  HD1 TYR A   6       5.605   4.929  -2.416  1.00  1.35           H  
ATOM     94  HD2 TYR A   6       4.394   8.887  -1.305  1.00  1.35           H  
ATOM     95  HE1 TYR A   6       6.337   4.500  -0.105  1.00  1.35           H  
ATOM     96  HE2 TYR A   6       5.120   8.457   1.009  1.00  1.35           H  
ATOM     97  HH  TYR A   6       6.049   7.013   2.410  1.00  1.35           H  
ATOM     98  N   VAL A   7       2.355   7.434  -5.802  1.00  1.22           N  
ATOM     99  CA  VAL A   7       2.016   8.018  -7.090  1.00  1.22           C  
ATOM    100  C   VAL A   7       0.816   8.939  -6.928  1.00  1.22           C  
ATOM    101  O   VAL A   7       0.819  10.067  -7.423  1.00  1.22           O  
ATOM    102  CB  VAL A   7       1.653   6.955  -8.143  1.00  1.22           C  
ATOM    103  CG1 VAL A   7       1.126   7.652  -9.388  1.00  1.22           C  
ATOM    104  CG2 VAL A   7       2.849   6.145  -8.494  1.00  1.22           C  
ATOM    105  H   VAL A   7       2.338   6.423  -5.652  1.00  1.22           H  
ATOM    106  HA  VAL A   7       2.865   8.597  -7.448  1.00  1.22           H  
ATOM    107  HB  VAL A   7       0.866   6.309  -7.744  1.00  1.22           H  
ATOM    108 1HG1 VAL A   7       0.854   6.907 -10.135  1.00  1.22           H  
ATOM    109 2HG1 VAL A   7       0.252   8.238  -9.124  1.00  1.22           H  
ATOM    110 3HG1 VAL A   7       1.899   8.306  -9.795  1.00  1.22           H  
ATOM    111 1HG2 VAL A   7       2.586   5.393  -9.235  1.00  1.22           H  
ATOM    112 2HG2 VAL A   7       3.623   6.793  -8.896  1.00  1.22           H  
ATOM    113 3HG2 VAL A   7       3.189   5.665  -7.605  1.00  1.22           H  
ATOM    114  N   LYS A   8      -0.210   8.474  -6.212  1.00  1.12           N  
ATOM    115  CA  LYS A   8      -1.406   9.281  -6.028  1.00  1.12           C  
ATOM    116  C   LYS A   8      -1.134  10.564  -5.231  1.00  1.12           C  
ATOM    117  O   LYS A   8      -1.658  11.631  -5.570  1.00  1.12           O  
ATOM    118  CB  LYS A   8      -2.493   8.436  -5.364  1.00  1.12           C  
ATOM    119  CG  LYS A   8      -3.064   7.351  -6.283  1.00  1.12           C  
ATOM    120  CD  LYS A   8      -4.126   6.511  -5.583  1.00  1.12           C  
ATOM    121  CE  LYS A   8      -4.655   5.415  -6.508  1.00  1.12           C  
ATOM    122  NZ  LYS A   8      -5.669   4.553  -5.836  1.00  1.12           N  
ATOM    123  H   LYS A   8      -0.165   7.534  -5.805  1.00  1.12           H  
ATOM    124  HA  LYS A   8      -1.764   9.578  -7.014  1.00  1.12           H  
ATOM    125 1HB  LYS A   8      -2.072   7.942  -4.484  1.00  1.12           H  
ATOM    126 2HB  LYS A   8      -3.307   9.075  -5.027  1.00  1.12           H  
ATOM    127 1HG  LYS A   8      -3.497   7.817  -7.168  1.00  1.12           H  
ATOM    128 2HG  LYS A   8      -2.252   6.694  -6.602  1.00  1.12           H  
ATOM    129 1HD  LYS A   8      -3.691   6.048  -4.695  1.00  1.12           H  
ATOM    130 2HD  LYS A   8      -4.954   7.148  -5.274  1.00  1.12           H  
ATOM    131 1HE  LYS A   8      -5.106   5.871  -7.387  1.00  1.12           H  
ATOM    132 2HE  LYS A   8      -3.822   4.794  -6.826  1.00  1.12           H  
ATOM    133 1HZ  LYS A   8      -5.983   3.834  -6.483  1.00  1.12           H  
ATOM    134 2HZ  LYS A   8      -5.253   4.112  -5.021  1.00  1.12           H  
ATOM    135 3HZ  LYS A   8      -6.454   5.112  -5.549  1.00  1.12           H  
ATOM    136  N   GLU A   9      -0.283  10.487  -4.198  1.00  1.04           N  
ATOM    137  CA  GLU A   9       0.043  11.675  -3.405  1.00  1.04           C  
ATOM    138  C   GLU A   9       0.693  12.722  -4.300  1.00  1.04           C  
ATOM    139  O   GLU A   9       0.364  13.916  -4.245  1.00  1.04           O  
ATOM    140  CB  GLU A   9       0.996  11.337  -2.250  1.00  1.04           C  
ATOM    141  CG  GLU A   9       1.300  12.529  -1.313  1.00  1.04           C  
ATOM    142  CD  GLU A   9       2.241  12.196  -0.162  1.00  1.04           C  
ATOM    143  OE1 GLU A   9       2.762  11.113  -0.139  1.00  1.04           O  
ATOM    144  OE2 GLU A   9       2.424  13.033   0.690  1.00  1.04           O  
ATOM    145  H   GLU A   9       0.118   9.585  -3.945  1.00  1.04           H  
ATOM    146  HA  GLU A   9      -0.878  12.089  -2.997  1.00  1.04           H  
ATOM    147 1HB  GLU A   9       0.573  10.526  -1.651  1.00  1.04           H  
ATOM    148 2HB  GLU A   9       1.943  10.977  -2.657  1.00  1.04           H  
ATOM    149 1HG  GLU A   9       1.744  13.329  -1.909  1.00  1.04           H  
ATOM    150 2HG  GLU A   9       0.359  12.900  -0.908  1.00  1.04           H  
ATOM    151  N   LEU A  10       1.622  12.264  -5.132  1.00  0.97           N  
ATOM    152  CA  LEU A  10       2.330  13.129  -6.049  1.00  0.97           C  
ATOM    153  C   LEU A  10       1.413  13.730  -7.100  1.00  0.97           C  
ATOM    154  O   LEU A  10       1.516  14.920  -7.403  1.00  0.97           O  
ATOM    155  CB  LEU A  10       3.432  12.322  -6.698  1.00  0.97           C  
ATOM    156  CG  LEU A  10       4.570  11.951  -5.788  1.00  0.97           C  
ATOM    157  CD1 LEU A  10       5.419  10.937  -6.473  1.00  0.97           C  
ATOM    158  CD2 LEU A  10       5.369  13.208  -5.494  1.00  0.97           C  
ATOM    159  H   LEU A  10       1.859  11.269  -5.119  1.00  0.97           H  
ATOM    160  HA  LEU A  10       2.779  13.937  -5.475  1.00  0.97           H  
ATOM    161 1HB  LEU A  10       3.002  11.402  -7.089  1.00  0.97           H  
ATOM    162 2HB  LEU A  10       3.840  12.894  -7.522  1.00  0.97           H  
ATOM    163  HG  LEU A  10       4.193  11.528  -4.858  1.00  0.97           H  
ATOM    164 1HD1 LEU A  10       6.261  10.662  -5.843  1.00  0.97           H  
ATOM    165 2HD1 LEU A  10       4.823  10.052  -6.693  1.00  0.97           H  
ATOM    166 3HD1 LEU A  10       5.760  11.375  -7.370  1.00  0.97           H  
ATOM    167 1HD2 LEU A  10       6.210  12.963  -4.847  1.00  0.97           H  
ATOM    168 2HD2 LEU A  10       5.736  13.622  -6.432  1.00  0.97           H  
ATOM    169 3HD2 LEU A  10       4.727  13.938  -5.000  1.00  0.97           H  
ATOM    170  N   LEU A  11       0.475  12.946  -7.626  1.00  0.91           N  
ATOM    171  CA  LEU A  11      -0.428  13.503  -8.617  1.00  0.91           C  
ATOM    172  C   LEU A  11      -1.326  14.557  -7.976  1.00  0.91           C  
ATOM    173  O   LEU A  11      -1.555  15.614  -8.567  1.00  0.91           O  
ATOM    174  CB  LEU A  11      -1.248  12.396  -9.265  1.00  0.91           C  
ATOM    175  CG  LEU A  11      -0.429  11.439 -10.151  1.00  0.91           C  
ATOM    176  CD1 LEU A  11      -1.313  10.301 -10.606  1.00  0.91           C  
ATOM    177  CD2 LEU A  11       0.157  12.208 -11.313  1.00  0.91           C  
ATOM    178  H   LEU A  11       0.421  11.959  -7.371  1.00  0.91           H  
ATOM    179  HA  LEU A  11       0.167  13.983  -9.391  1.00  0.91           H  
ATOM    180 1HB  LEU A  11      -1.709  11.804  -8.474  1.00  0.91           H  
ATOM    181 2HB  LEU A  11      -2.034  12.842  -9.872  1.00  0.91           H  
ATOM    182  HG  LEU A  11       0.381  11.020  -9.575  1.00  0.91           H  
ATOM    183 1HD1 LEU A  11      -0.731   9.612 -11.220  1.00  0.91           H  
ATOM    184 2HD1 LEU A  11      -1.699   9.772  -9.734  1.00  0.91           H  
ATOM    185 3HD1 LEU A  11      -2.142  10.695 -11.189  1.00  0.91           H  
ATOM    186 1HD2 LEU A  11       0.751  11.539 -11.936  1.00  0.91           H  
ATOM    187 2HD2 LEU A  11      -0.646  12.643 -11.908  1.00  0.91           H  
ATOM    188 3HD2 LEU A  11       0.792  12.999 -10.924  1.00  0.91           H  
ATOM    189  N   ARG A  12      -1.786  14.300  -6.743  1.00  0.86           N  
ATOM    190  CA  ARG A  12      -2.612  15.258  -6.009  1.00  0.86           C  
ATOM    191  C   ARG A  12      -1.829  16.549  -5.799  1.00  0.86           C  
ATOM    192  O   ARG A  12      -2.350  17.656  -5.979  1.00  0.86           O  
ATOM    193  CB  ARG A  12      -3.030  14.676  -4.666  1.00  0.86           C  
ATOM    194  CG  ARG A  12      -3.934  15.543  -3.838  1.00  0.86           C  
ATOM    195  CD  ARG A  12      -4.347  14.860  -2.573  1.00  0.86           C  
ATOM    196  NE  ARG A  12      -5.164  15.726  -1.750  1.00  0.86           N  
ATOM    197  CZ  ARG A  12      -5.519  15.513  -0.481  1.00  0.86           C  
ATOM    198  NH1 ARG A  12      -5.147  14.433   0.174  1.00  0.86           N  
ATOM    199  NH2 ARG A  12      -6.253  16.439   0.086  1.00  0.86           N  
ATOM    200  H   ARG A  12      -1.575  13.402  -6.305  1.00  0.86           H  
ATOM    201  HA  ARG A  12      -3.505  15.476  -6.598  1.00  0.86           H  
ATOM    202 1HB  ARG A  12      -3.531  13.722  -4.829  1.00  0.86           H  
ATOM    203 2HB  ARG A  12      -2.143  14.472  -4.072  1.00  0.86           H  
ATOM    204 1HG  ARG A  12      -3.392  16.443  -3.575  1.00  0.86           H  
ATOM    205 2HG  ARG A  12      -4.828  15.808  -4.406  1.00  0.86           H  
ATOM    206 1HD  ARG A  12      -4.923  13.966  -2.810  1.00  0.86           H  
ATOM    207 2HD  ARG A  12      -3.460  14.583  -2.006  1.00  0.86           H  
ATOM    208  HE  ARG A  12      -5.514  16.588  -2.157  1.00  0.86           H  
ATOM    209 1HH1 ARG A  12      -4.580  13.735  -0.283  1.00  0.86           H  
ATOM    210 2HH1 ARG A  12      -5.431  14.303   1.135  1.00  0.86           H  
ATOM    211 1HH2 ARG A  12      -6.495  17.254  -0.485  1.00  0.86           H  
ATOM    212 2HH2 ARG A  12      -6.557  16.349   1.043  1.00  0.86           H  
ATOM    213  N   THR A  13      -0.554  16.399  -5.443  1.00  0.83           N  
ATOM    214  CA  THR A  13       0.324  17.528  -5.232  1.00  0.83           C  
ATOM    215  C   THR A  13       0.460  18.322  -6.520  1.00  0.83           C  
ATOM    216  O   THR A  13       0.397  19.554  -6.502  1.00  0.83           O  
ATOM    217  CB  THR A  13       1.705  17.069  -4.754  1.00  0.83           C  
ATOM    218  OG1 THR A  13       1.575  16.370  -3.504  1.00  0.83           O  
ATOM    219  CG2 THR A  13       2.636  18.258  -4.606  1.00  0.83           C  
ATOM    220  H   THR A  13      -0.183  15.460  -5.284  1.00  0.83           H  
ATOM    221  HA  THR A  13      -0.115  18.176  -4.473  1.00  0.83           H  
ATOM    222  HB  THR A  13       2.127  16.390  -5.486  1.00  0.83           H  
ATOM    223  HG1 THR A  13       1.048  15.543  -3.654  1.00  0.83           H  
ATOM    224 1HG2 THR A  13       3.615  17.913  -4.279  1.00  0.83           H  
ATOM    225 2HG2 THR A  13       2.732  18.765  -5.569  1.00  0.83           H  
ATOM    226 3HG2 THR A  13       2.229  18.950  -3.870  1.00  0.83           H  
ATOM    227  N   ALA A  14       0.647  17.620  -7.647  1.00  0.83           N  
ATOM    228  CA  ALA A  14       0.763  18.296  -8.927  1.00  0.83           C  
ATOM    229  C   ALA A  14      -0.496  19.100  -9.206  1.00  0.83           C  
ATOM    230  O   ALA A  14      -0.410  20.246  -9.640  1.00  0.83           O  
ATOM    231  CB  ALA A  14       0.979  17.298 -10.057  1.00  0.83           C  
ATOM    232  H   ALA A  14       0.719  16.605  -7.602  1.00  0.83           H  
ATOM    233  HA  ALA A  14       1.612  18.977  -8.873  1.00  0.83           H  
ATOM    234 1HB  ALA A  14       1.077  17.830 -10.996  1.00  0.83           H  
ATOM    235 2HB  ALA A  14       1.870  16.714  -9.882  1.00  0.83           H  
ATOM    236 3HB  ALA A  14       0.130  16.628 -10.113  1.00  0.83           H  
ATOM    237  N   GLU A  15      -1.674  18.540  -8.894  1.00  0.94           N  
ATOM    238  CA  GLU A  15      -2.900  19.287  -9.138  1.00  0.94           C  
ATOM    239  C   GLU A  15      -2.951  20.552  -8.297  1.00  0.94           C  
ATOM    240  O   GLU A  15      -3.326  21.612  -8.800  1.00  0.94           O  
ATOM    241  CB  GLU A  15      -4.152  18.439  -8.878  1.00  0.94           C  
ATOM    242  CG  GLU A  15      -4.399  17.329  -9.911  1.00  0.94           C  
ATOM    243  CD  GLU A  15      -5.655  16.502  -9.632  1.00  0.94           C  
ATOM    244  OE1 GLU A  15      -6.273  16.696  -8.608  1.00  0.94           O  
ATOM    245  OE2 GLU A  15      -5.996  15.687 -10.461  1.00  0.94           O  
ATOM    246  H   GLU A  15      -1.707  17.584  -8.535  1.00  0.94           H  
ATOM    247  HA  GLU A  15      -2.911  19.581 -10.182  1.00  0.94           H  
ATOM    248 1HB  GLU A  15      -4.070  17.967  -7.900  1.00  0.94           H  
ATOM    249 2HB  GLU A  15      -5.029  19.084  -8.855  1.00  0.94           H  
ATOM    250 1HG  GLU A  15      -4.486  17.785 -10.896  1.00  0.94           H  
ATOM    251 2HG  GLU A  15      -3.532  16.671  -9.924  1.00  0.94           H  
ATOM    252  N   TYR A  16      -2.521  20.466  -7.039  1.00  1.24           N  
ATOM    253  CA  TYR A  16      -2.535  21.649  -6.189  1.00  1.24           C  
ATOM    254  C   TYR A  16      -1.564  22.692  -6.724  1.00  1.24           C  
ATOM    255  O   TYR A  16      -1.853  23.893  -6.737  1.00  1.24           O  
ATOM    256  CB  TYR A  16      -2.193  21.267  -4.753  1.00  1.24           C  
ATOM    257  CG  TYR A  16      -3.300  20.485  -4.093  1.00  1.24           C  
ATOM    258  CD1 TYR A  16      -3.032  19.657  -3.014  1.00  1.24           C  
ATOM    259  CD2 TYR A  16      -4.594  20.592  -4.585  1.00  1.24           C  
ATOM    260  CE1 TYR A  16      -4.058  18.948  -2.425  1.00  1.24           C  
ATOM    261  CE2 TYR A  16      -5.614  19.882  -4.002  1.00  1.24           C  
ATOM    262  CZ  TYR A  16      -5.359  19.063  -2.926  1.00  1.24           C  
ATOM    263  OH  TYR A  16      -6.399  18.346  -2.356  1.00  1.24           O  
ATOM    264  H   TYR A  16      -2.229  19.559  -6.670  1.00  1.24           H  
ATOM    265  HA  TYR A  16      -3.535  22.083  -6.210  1.00  1.24           H  
ATOM    266 1HB  TYR A  16      -1.285  20.660  -4.741  1.00  1.24           H  
ATOM    267 2HB  TYR A  16      -2.004  22.164  -4.167  1.00  1.24           H  
ATOM    268  HD1 TYR A  16      -2.015  19.569  -2.631  1.00  1.24           H  
ATOM    269  HD2 TYR A  16      -4.808  21.241  -5.438  1.00  1.24           H  
ATOM    270  HE1 TYR A  16      -3.848  18.298  -1.576  1.00  1.24           H  
ATOM    271  HE2 TYR A  16      -6.628  19.970  -4.396  1.00  1.24           H  
ATOM    272  HH  TYR A  16      -7.227  18.595  -2.789  1.00  1.24           H  
ATOM    273  N   ALA A  17      -0.401  22.233  -7.171  1.00  1.90           N  
ATOM    274  CA  ALA A  17       0.585  23.127  -7.736  1.00  1.90           C  
ATOM    275  C   ALA A  17       0.033  23.804  -8.990  1.00  1.90           C  
ATOM    276  O   ALA A  17       0.278  24.994  -9.212  1.00  1.90           O  
ATOM    277  CB  ALA A  17       1.853  22.373  -8.020  1.00  1.90           C  
ATOM    278  H   ALA A  17      -0.198  21.234  -7.114  1.00  1.90           H  
ATOM    279  HA  ALA A  17       0.800  23.906  -7.006  1.00  1.90           H  
ATOM    280 1HB  ALA A  17       2.597  23.056  -8.428  1.00  1.90           H  
ATOM    281 2HB  ALA A  17       2.225  21.931  -7.100  1.00  1.90           H  
ATOM    282 3HB  ALA A  17       1.656  21.587  -8.724  1.00  1.90           H  
ATOM    283  N   ARG A  18      -0.756  23.069  -9.795  1.00  3.16           N  
ATOM    284  CA  ARG A  18      -1.348  23.664 -10.987  1.00  3.16           C  
ATOM    285  C   ARG A  18      -2.323  24.763 -10.577  1.00  3.16           C  
ATOM    286  O   ARG A  18      -2.288  25.865 -11.128  1.00  3.16           O  
ATOM    287  CB  ARG A  18      -2.101  22.620 -11.816  1.00  3.16           C  
ATOM    288  CG  ARG A  18      -1.244  21.577 -12.548  1.00  3.16           C  
ATOM    289  CD  ARG A  18      -2.071  20.518 -13.175  1.00  3.16           C  
ATOM    290  NE  ARG A  18      -1.263  19.492 -13.826  1.00  3.16           N  
ATOM    291  CZ  ARG A  18      -1.696  18.239 -14.082  1.00  3.16           C  
ATOM    292  NH1 ARG A  18      -2.905  17.878 -13.718  1.00  3.16           N  
ATOM    293  NH2 ARG A  18      -0.917  17.371 -14.696  1.00  3.16           N  
ATOM    294  H   ARG A  18      -0.911  22.082  -9.590  1.00  3.16           H  
ATOM    295  HA  ARG A  18      -0.554  24.098 -11.594  1.00  3.16           H  
ATOM    296 1HB  ARG A  18      -2.784  22.078 -11.177  1.00  3.16           H  
ATOM    297 2HB  ARG A  18      -2.700  23.130 -12.566  1.00  3.16           H  
ATOM    298 1HG  ARG A  18      -0.662  22.062 -13.327  1.00  3.16           H  
ATOM    299 2HG  ARG A  18      -0.592  21.096 -11.859  1.00  3.16           H  
ATOM    300 1HD  ARG A  18      -2.680  20.038 -12.419  1.00  3.16           H  
ATOM    301 2HD  ARG A  18      -2.719  20.968 -13.923  1.00  3.16           H  
ATOM    302  HE  ARG A  18      -0.328  19.740 -14.120  1.00  3.16           H  
ATOM    303 1HH1 ARG A  18      -3.510  18.536 -13.246  1.00  3.16           H  
ATOM    304 2HH1 ARG A  18      -3.233  16.940 -13.907  1.00  3.16           H  
ATOM    305 1HH2 ARG A  18       0.012  17.638 -14.985  1.00  3.16           H  
ATOM    306 2HH2 ARG A  18      -1.253  16.437 -14.884  1.00  3.16           H  
ATOM    307  N   GLU A  19      -3.132  24.501  -9.540  1.00  4.97           N  
ATOM    308  CA  GLU A  19      -4.110  25.476  -9.045  1.00  4.97           C  
ATOM    309  C   GLU A  19      -3.415  26.736  -8.540  1.00  4.97           C  
ATOM    310  O   GLU A  19      -3.914  27.851  -8.705  1.00  4.97           O  
ATOM    311  CB  GLU A  19      -4.979  24.881  -7.924  1.00  4.97           C  
ATOM    312  CG  GLU A  19      -5.972  23.805  -8.375  1.00  4.97           C  
ATOM    313  CD  GLU A  19      -6.764  23.194  -7.227  1.00  4.97           C  
ATOM    314  OE1 GLU A  19      -6.471  23.493  -6.091  1.00  4.97           O  
ATOM    315  OE2 GLU A  19      -7.664  22.431  -7.495  1.00  4.97           O  
ATOM    316  H   GLU A  19      -3.099  23.572  -9.115  1.00  4.97           H  
ATOM    317  HA  GLU A  19      -4.761  25.757  -9.872  1.00  4.97           H  
ATOM    318 1HB  GLU A  19      -4.336  24.437  -7.167  1.00  4.97           H  
ATOM    319 2HB  GLU A  19      -5.543  25.678  -7.444  1.00  4.97           H  
ATOM    320 1HG  GLU A  19      -6.668  24.250  -9.084  1.00  4.97           H  
ATOM    321 2HG  GLU A  19      -5.428  23.021  -8.892  1.00  4.97           H  
ATOM    322  N   ALA A  20      -2.237  26.544  -7.950  1.00  6.57           N  
ATOM    323  CA  ALA A  20      -1.424  27.618  -7.405  1.00  6.57           C  
ATOM    324  C   ALA A  20      -0.629  28.368  -8.476  1.00  6.57           C  
ATOM    325  O   ALA A  20       0.044  29.352  -8.162  1.00  6.57           O  
ATOM    326  CB  ALA A  20      -0.455  27.049  -6.386  1.00  6.57           C  
ATOM    327  H   ALA A  20      -1.913  25.586  -7.824  1.00  6.57           H  
ATOM    328  HA  ALA A  20      -2.091  28.327  -6.919  1.00  6.57           H  
ATOM    329 1HB  ALA A  20       0.134  27.853  -5.951  1.00  6.57           H  
ATOM    330 2HB  ALA A  20      -1.016  26.536  -5.602  1.00  6.57           H  
ATOM    331 3HB  ALA A  20       0.204  26.342  -6.881  1.00  6.57           H  
ATOM    332  N   GLY A  21      -0.659  27.899  -9.726  1.00  6.78           N  
ATOM    333  CA  GLY A  21       0.099  28.544 -10.785  1.00  6.78           C  
ATOM    334  C   GLY A  21       1.606  28.279 -10.718  1.00  6.78           C  
ATOM    335  O   GLY A  21       2.392  29.112 -11.175  1.00  6.78           O  
ATOM    336  H   GLY A  21      -1.238  27.099  -9.973  1.00  6.78           H  
ATOM    337 1HA  GLY A  21      -0.285  28.196 -11.745  1.00  6.78           H  
ATOM    338 2HA  GLY A  21      -0.080  29.617 -10.744  1.00  6.78           H  
ATOM    339  N   ASP A  22       2.027  27.142 -10.144  1.00  5.45           N  
ATOM    340  CA  ASP A  22       3.459  26.865 -10.022  1.00  5.45           C  
ATOM    341  C   ASP A  22       3.933  25.632 -10.805  1.00  5.45           C  
ATOM    342  O   ASP A  22       4.024  24.541 -10.233  1.00  5.45           O  
ATOM    343  CB  ASP A  22       3.822  26.671  -8.560  1.00  5.45           C  
ATOM    344  CG  ASP A  22       5.327  26.412  -8.344  1.00  5.45           C  
ATOM    345  OD1 ASP A  22       6.019  25.926  -9.252  1.00  5.45           O  
ATOM    346  OD2 ASP A  22       5.788  26.722  -7.278  1.00  5.45           O  
ATOM    347  H   ASP A  22       1.347  26.470  -9.785  1.00  5.45           H  
ATOM    348  HA  ASP A  22       3.983  27.754 -10.339  1.00  5.45           H  
ATOM    349 1HB  ASP A  22       3.532  27.557  -7.995  1.00  5.45           H  
ATOM    350 2HB  ASP A  22       3.257  25.824  -8.158  1.00  5.45           H  
ATOM    351  N   PRO A  23       4.415  25.805 -12.055  1.00  3.61           N  
ATOM    352  CA  PRO A  23       4.793  24.756 -12.979  1.00  3.61           C  
ATOM    353  C   PRO A  23       6.054  24.001 -12.557  1.00  3.61           C  
ATOM    354  O   PRO A  23       6.351  22.939 -13.112  1.00  3.61           O  
ATOM    355  CB  PRO A  23       5.026  25.522 -14.288  1.00  3.61           C  
ATOM    356  CG  PRO A  23       5.417  26.907 -13.863  1.00  3.61           C  
ATOM    357  CD  PRO A  23       4.644  27.170 -12.592  1.00  3.61           C  
ATOM    358  HA  PRO A  23       3.947  24.070 -13.095  1.00  3.61           H  
ATOM    359 1HB  PRO A  23       5.812  25.024 -14.878  1.00  3.61           H  
ATOM    360 2HB  PRO A  23       4.112  25.506 -14.900  1.00  3.61           H  
ATOM    361 1HG  PRO A  23       6.506  26.953 -13.702  1.00  3.61           H  
ATOM    362 2HG  PRO A  23       5.184  27.630 -14.659  1.00  3.61           H  
ATOM    363 1HD  PRO A  23       5.312  27.753 -11.945  1.00  3.61           H  
ATOM    364 2HD  PRO A  23       3.696  27.678 -12.806  1.00  3.61           H  
ATOM    365  N   GLU A  24       6.835  24.542 -11.612  1.00  2.20           N  
ATOM    366  CA  GLU A  24       8.054  23.843 -11.220  1.00  2.20           C  
ATOM    367  C   GLU A  24       7.646  22.724 -10.301  1.00  2.20           C  
ATOM    368  O   GLU A  24       8.066  21.573 -10.464  1.00  2.20           O  
ATOM    369  CB  GLU A  24       9.071  24.765 -10.541  1.00  2.20           C  
ATOM    370  CG  GLU A  24      10.365  24.049 -10.147  1.00  2.20           C  
ATOM    371  CD  GLU A  24      11.449  24.951  -9.586  1.00  2.20           C  
ATOM    372  OE1 GLU A  24      11.273  26.144  -9.558  1.00  2.20           O  
ATOM    373  OE2 GLU A  24      12.457  24.417  -9.161  1.00  2.20           O  
ATOM    374  H   GLU A  24       6.555  25.376 -11.088  1.00  2.20           H  
ATOM    375  HA  GLU A  24       8.518  23.412 -12.106  1.00  2.20           H  
ATOM    376 1HB  GLU A  24       9.322  25.590 -11.207  1.00  2.20           H  
ATOM    377 2HB  GLU A  24       8.628  25.192  -9.637  1.00  2.20           H  
ATOM    378 1HG  GLU A  24      10.111  23.303  -9.395  1.00  2.20           H  
ATOM    379 2HG  GLU A  24      10.750  23.525 -11.021  1.00  2.20           H  
ATOM    380  N   TYR A  25       6.780  23.057  -9.347  1.00  1.42           N  
ATOM    381  CA  TYR A  25       6.271  22.044  -8.444  1.00  1.42           C  
ATOM    382  C   TYR A  25       5.449  21.035  -9.229  1.00  1.42           C  
ATOM    383  O   TYR A  25       5.503  19.836  -8.950  1.00  1.42           O  
ATOM    384  CB  TYR A  25       5.486  22.643  -7.290  1.00  1.42           C  
ATOM    385  CG  TYR A  25       6.356  23.251  -6.226  1.00  1.42           C  
ATOM    386  CD1 TYR A  25       5.842  24.220  -5.382  1.00  1.42           C  
ATOM    387  CD2 TYR A  25       7.677  22.833  -6.085  1.00  1.42           C  
ATOM    388  CE1 TYR A  25       6.639  24.772  -4.396  1.00  1.42           C  
ATOM    389  CE2 TYR A  25       8.473  23.385  -5.102  1.00  1.42           C  
ATOM    390  CZ  TYR A  25       7.958  24.350  -4.258  1.00  1.42           C  
ATOM    391  OH  TYR A  25       8.750  24.901  -3.276  1.00  1.42           O  
ATOM    392  H   TYR A  25       6.471  24.039  -9.262  1.00  1.42           H  
ATOM    393  HA  TYR A  25       7.117  21.505  -8.021  1.00  1.42           H  
ATOM    394 1HB  TYR A  25       4.832  23.426  -7.675  1.00  1.42           H  
ATOM    395 2HB  TYR A  25       4.859  21.880  -6.833  1.00  1.42           H  
ATOM    396  HD1 TYR A  25       4.809  24.549  -5.497  1.00  1.42           H  
ATOM    397  HD2 TYR A  25       8.084  22.072  -6.749  1.00  1.42           H  
ATOM    398  HE1 TYR A  25       6.234  25.535  -3.733  1.00  1.42           H  
ATOM    399  HE2 TYR A  25       9.507  23.059  -4.992  1.00  1.42           H  
ATOM    400  HH  TYR A  25       8.250  25.573  -2.807  1.00  1.42           H  
ATOM    401  N   VAL A  26       4.699  21.503 -10.236  1.00  1.04           N  
ATOM    402  CA  VAL A  26       3.909  20.557 -11.016  1.00  1.04           C  
ATOM    403  C   VAL A  26       4.829  19.584 -11.727  1.00  1.04           C  
ATOM    404  O   VAL A  26       4.663  18.370 -11.609  1.00  1.04           O  
ATOM    405  CB  VAL A  26       3.100  21.252 -12.121  1.00  1.04           C  
ATOM    406  CG1 VAL A  26       2.445  20.213 -13.003  1.00  1.04           C  
ATOM    407  CG2 VAL A  26       2.078  22.137 -11.530  1.00  1.04           C  
ATOM    408  H   VAL A  26       4.655  22.509 -10.421  1.00  1.04           H  
ATOM    409  HA  VAL A  26       3.244  20.012 -10.348  1.00  1.04           H  
ATOM    410  HB  VAL A  26       3.776  21.825 -12.736  1.00  1.04           H  
ATOM    411 1HG1 VAL A  26       1.892  20.708 -13.797  1.00  1.04           H  
ATOM    412 2HG1 VAL A  26       3.211  19.580 -13.435  1.00  1.04           H  
ATOM    413 3HG1 VAL A  26       1.764  19.612 -12.406  1.00  1.04           H  
ATOM    414 1HG2 VAL A  26       1.525  22.634 -12.318  1.00  1.04           H  
ATOM    415 2HG2 VAL A  26       1.414  21.536 -10.932  1.00  1.04           H  
ATOM    416 3HG2 VAL A  26       2.543  22.871 -10.915  1.00  1.04           H  
ATOM    417  N   ARG A  27       5.838  20.110 -12.430  1.00  0.88           N  
ATOM    418  CA  ARG A  27       6.751  19.251 -13.154  1.00  0.88           C  
ATOM    419  C   ARG A  27       7.418  18.241 -12.245  1.00  0.88           C  
ATOM    420  O   ARG A  27       7.394  17.044 -12.533  1.00  0.88           O  
ATOM    421  CB  ARG A  27       7.819  20.071 -13.870  1.00  0.88           C  
ATOM    422  CG  ARG A  27       8.843  19.243 -14.633  1.00  0.88           C  
ATOM    423  CD  ARG A  27       9.752  20.091 -15.443  1.00  0.88           C  
ATOM    424  NE  ARG A  27      10.778  19.300 -16.101  1.00  0.88           N  
ATOM    425  CZ  ARG A  27      11.599  19.753 -17.067  1.00  0.88           C  
ATOM    426  NH1 ARG A  27      11.502  20.995 -17.496  1.00  0.88           N  
ATOM    427  NH2 ARG A  27      12.503  18.942 -17.584  1.00  0.88           N  
ATOM    428  H   ARG A  27       5.966  21.121 -12.495  1.00  0.88           H  
ATOM    429  HA  ARG A  27       6.179  18.709 -13.906  1.00  0.88           H  
ATOM    430 1HB  ARG A  27       7.341  20.752 -14.572  1.00  0.88           H  
ATOM    431 2HB  ARG A  27       8.354  20.684 -13.138  1.00  0.88           H  
ATOM    432 1HG  ARG A  27       9.453  18.680 -13.919  1.00  0.88           H  
ATOM    433 2HG  ARG A  27       8.335  18.544 -15.296  1.00  0.88           H  
ATOM    434 1HD  ARG A  27       9.177  20.612 -16.207  1.00  0.88           H  
ATOM    435 2HD  ARG A  27      10.241  20.818 -14.795  1.00  0.88           H  
ATOM    436  HE  ARG A  27      10.902  18.323 -15.788  1.00  0.88           H  
ATOM    437 1HH1 ARG A  27      10.809  21.614 -17.099  1.00  0.88           H  
ATOM    438 2HH1 ARG A  27      12.120  21.329 -18.221  1.00  0.88           H  
ATOM    439 1HH2 ARG A  27      12.572  17.984 -17.246  1.00  0.88           H  
ATOM    440 2HH2 ARG A  27      13.123  19.269 -18.307  1.00  0.88           H  
ATOM    441  N   LYS A  28       7.978  18.699 -11.125  1.00  0.84           N  
ATOM    442  CA  LYS A  28       8.679  17.775 -10.249  1.00  0.84           C  
ATOM    443  C   LYS A  28       7.738  16.718  -9.679  1.00  0.84           C  
ATOM    444  O   LYS A  28       8.077  15.533  -9.616  1.00  0.84           O  
ATOM    445  CB  LYS A  28       9.357  18.552  -9.122  1.00  0.84           C  
ATOM    446  CG  LYS A  28      10.551  19.387  -9.585  1.00  0.84           C  
ATOM    447  CD  LYS A  28      11.175  20.174  -8.442  1.00  0.84           C  
ATOM    448  CE  LYS A  28      12.351  21.012  -8.937  1.00  0.84           C  
ATOM    449  NZ  LYS A  28      12.968  21.817  -7.845  1.00  0.84           N  
ATOM    450  H   LYS A  28       7.946  19.694 -10.897  1.00  0.84           H  
ATOM    451  HA  LYS A  28       9.446  17.263 -10.833  1.00  0.84           H  
ATOM    452 1HB  LYS A  28       8.630  19.236  -8.673  1.00  0.84           H  
ATOM    453 2HB  LYS A  28       9.689  17.865  -8.347  1.00  0.84           H  
ATOM    454 1HG  LYS A  28      11.303  18.731 -10.025  1.00  0.84           H  
ATOM    455 2HG  LYS A  28      10.214  20.087 -10.352  1.00  0.84           H  
ATOM    456 1HD  LYS A  28      10.421  20.841  -8.016  1.00  0.84           H  
ATOM    457 2HD  LYS A  28      11.519  19.493  -7.668  1.00  0.84           H  
ATOM    458 1HE  LYS A  28      13.107  20.356  -9.363  1.00  0.84           H  
ATOM    459 2HE  LYS A  28      11.998  21.684  -9.711  1.00  0.84           H  
ATOM    460 1HZ  LYS A  28      13.734  22.366  -8.225  1.00  0.84           H  
ATOM    461 2HZ  LYS A  28      12.274  22.441  -7.445  1.00  0.84           H  
ATOM    462 3HZ  LYS A  28      13.316  21.203  -7.128  1.00  0.84           H  
ATOM    463  N   ALA A  29       6.527  17.116  -9.299  1.00  0.83           N  
ATOM    464  CA  ALA A  29       5.568  16.160  -8.774  1.00  0.83           C  
ATOM    465  C   ALA A  29       5.234  15.094  -9.811  1.00  0.83           C  
ATOM    466  O   ALA A  29       5.065  13.925  -9.475  1.00  0.83           O  
ATOM    467  CB  ALA A  29       4.317  16.872  -8.335  1.00  0.83           C  
ATOM    468  H   ALA A  29       6.254  18.100  -9.357  1.00  0.83           H  
ATOM    469  HA  ALA A  29       6.019  15.661  -7.916  1.00  0.83           H  
ATOM    470 1HB  ALA A  29       3.610  16.160  -7.929  1.00  0.83           H  
ATOM    471 2HB  ALA A  29       4.561  17.615  -7.578  1.00  0.83           H  
ATOM    472 3HB  ALA A  29       3.890  17.373  -9.197  1.00  0.83           H  
ATOM    473  N   LEU A  30       5.160  15.492 -11.087  1.00  0.85           N  
ATOM    474  CA  LEU A  30       4.833  14.539 -12.136  1.00  0.85           C  
ATOM    475  C   LEU A  30       6.023  13.648 -12.480  1.00  0.85           C  
ATOM    476  O   LEU A  30       5.857  12.456 -12.761  1.00  0.85           O  
ATOM    477  CB  LEU A  30       4.364  15.284 -13.381  1.00  0.85           C  
ATOM    478  CG  LEU A  30       3.045  16.050 -13.204  1.00  0.85           C  
ATOM    479  CD1 LEU A  30       2.769  16.835 -14.452  1.00  0.85           C  
ATOM    480  CD2 LEU A  30       1.931  15.083 -12.874  1.00  0.85           C  
ATOM    481  H   LEU A  30       5.293  16.476 -11.323  1.00  0.85           H  
ATOM    482  HA  LEU A  30       4.019  13.913 -11.782  1.00  0.85           H  
ATOM    483 1HB  LEU A  30       5.133  16.008 -13.658  1.00  0.85           H  
ATOM    484 2HB  LEU A  30       4.244  14.573 -14.195  1.00  0.85           H  
ATOM    485  HG  LEU A  30       3.140  16.746 -12.390  1.00  0.85           H  
ATOM    486 1HD1 LEU A  30       1.858  17.398 -14.324  1.00  0.85           H  
ATOM    487 2HD1 LEU A  30       3.597  17.520 -14.632  1.00  0.85           H  
ATOM    488 3HD1 LEU A  30       2.668  16.156 -15.297  1.00  0.85           H  
ATOM    489 1HD2 LEU A  30       0.997  15.629 -12.735  1.00  0.85           H  
ATOM    490 2HD2 LEU A  30       1.814  14.365 -13.686  1.00  0.85           H  
ATOM    491 3HD2 LEU A  30       2.186  14.559 -11.956  1.00  0.85           H  
ATOM    492  N   GLU A  31       7.234  14.199 -12.458  1.00  0.88           N  
ATOM    493  CA  GLU A  31       8.397  13.376 -12.758  1.00  0.88           C  
ATOM    494  C   GLU A  31       8.559  12.282 -11.704  1.00  0.88           C  
ATOM    495  O   GLU A  31       8.890  11.133 -12.025  1.00  0.88           O  
ATOM    496  CB  GLU A  31       9.682  14.221 -12.833  1.00  0.88           C  
ATOM    497  CG  GLU A  31       9.807  15.154 -14.056  1.00  0.88           C  
ATOM    498  CD  GLU A  31      11.094  15.963 -14.043  1.00  0.88           C  
ATOM    499  OE1 GLU A  31      11.803  15.898 -13.068  1.00  0.88           O  
ATOM    500  OE2 GLU A  31      11.376  16.638 -15.013  1.00  0.88           O  
ATOM    501  H   GLU A  31       7.343  15.191 -12.247  1.00  0.88           H  
ATOM    502  HA  GLU A  31       8.240  12.896 -13.724  1.00  0.88           H  
ATOM    503 1HB  GLU A  31       9.739  14.850 -11.943  1.00  0.88           H  
ATOM    504 2HB  GLU A  31      10.549  13.563 -12.821  1.00  0.88           H  
ATOM    505 1HG  GLU A  31       9.782  14.551 -14.963  1.00  0.88           H  
ATOM    506 2HG  GLU A  31       8.958  15.827 -14.084  1.00  0.88           H  
ATOM    507  N   LYS A  32       8.298  12.628 -10.443  1.00  0.93           N  
ATOM    508  CA  LYS A  32       8.464  11.671  -9.367  1.00  0.93           C  
ATOM    509  C   LYS A  32       7.518  10.478  -9.440  1.00  0.93           C  
ATOM    510  O   LYS A  32       7.954   9.364  -9.173  1.00  0.93           O  
ATOM    511  CB  LYS A  32       8.329  12.359  -8.019  1.00  0.93           C  
ATOM    512  CG  LYS A  32       9.486  13.263  -7.645  1.00  0.93           C  
ATOM    513  CD  LYS A  32       9.236  13.932  -6.306  1.00  0.93           C  
ATOM    514  CE  LYS A  32      10.387  14.848  -5.921  1.00  0.93           C  
ATOM    515  NZ  LYS A  32      10.147  15.520  -4.610  1.00  0.93           N  
ATOM    516  H   LYS A  32       8.023  13.588 -10.225  1.00  0.93           H  
ATOM    517  HA  LYS A  32       9.478  11.277  -9.432  1.00  0.93           H  
ATOM    518 1HB  LYS A  32       7.429  12.979  -8.035  1.00  0.93           H  
ATOM    519 2HB  LYS A  32       8.213  11.617  -7.236  1.00  0.93           H  
ATOM    520 1HG  LYS A  32      10.401  12.674  -7.585  1.00  0.93           H  
ATOM    521 2HG  LYS A  32       9.617  14.021  -8.410  1.00  0.93           H  
ATOM    522 1HD  LYS A  32       8.320  14.523  -6.374  1.00  0.93           H  
ATOM    523 2HD  LYS A  32       9.103  13.173  -5.537  1.00  0.93           H  
ATOM    524 1HE  LYS A  32      11.303  14.263  -5.857  1.00  0.93           H  
ATOM    525 2HE  LYS A  32      10.507  15.611  -6.693  1.00  0.93           H  
ATOM    526 1HZ  LYS A  32      10.929  16.119  -4.389  1.00  0.93           H  
ATOM    527 2HZ  LYS A  32       9.304  16.073  -4.666  1.00  0.93           H  
ATOM    528 3HZ  LYS A  32      10.044  14.821  -3.888  1.00  0.93           H  
ATOM    529  N   ALA A  33       6.242  10.645  -9.816  1.00  1.00           N  
ATOM    530  CA  ALA A  33       4.944  10.030 -10.083  1.00  1.00           C  
ATOM    531  C   ALA A  33       5.166   9.073 -11.223  1.00  1.00           C  
ATOM    532  O   ALA A  33       4.785   7.902 -11.150  1.00  1.00           O  
ATOM    533  CB  ALA A  33       3.856  11.037 -10.415  1.00  1.00           C  
ATOM    534  H   ALA A  33       6.366   9.658  -9.670  1.00  1.00           H  
ATOM    535  HA  ALA A  33       4.640   9.463  -9.205  1.00  1.00           H  
ATOM    536 1HB  ALA A  33       2.923  10.511 -10.608  1.00  1.00           H  
ATOM    537 2HB  ALA A  33       3.716  11.717  -9.586  1.00  1.00           H  
ATOM    538 3HB  ALA A  33       4.132  11.592 -11.285  1.00  1.00           H  
ATOM    539  N   GLU A  34       5.909   9.540 -12.231  1.00  1.08           N  
ATOM    540  CA  GLU A  34       6.281   8.687 -13.349  1.00  1.08           C  
ATOM    541  C   GLU A  34       7.340   7.698 -12.891  1.00  1.08           C  
ATOM    542  O   GLU A  34       7.226   6.505 -13.157  1.00  1.08           O  
ATOM    543  CB  GLU A  34       6.805   9.505 -14.532  1.00  1.08           C  
ATOM    544  CG  GLU A  34       7.207   8.670 -15.758  1.00  1.08           C  
ATOM    545  CD  GLU A  34       6.058   7.958 -16.448  1.00  1.08           C  
ATOM    546  OE1 GLU A  34       4.932   8.373 -16.296  1.00  1.08           O  
ATOM    547  OE2 GLU A  34       6.324   6.985 -17.134  1.00  1.08           O  
ATOM    548  H   GLU A  34       6.168  10.531 -12.250  1.00  1.08           H  
ATOM    549  HA  GLU A  34       5.402   8.130 -13.672  1.00  1.08           H  
ATOM    550 1HB  GLU A  34       6.046  10.223 -14.840  1.00  1.08           H  
ATOM    551 2HB  GLU A  34       7.678  10.077 -14.213  1.00  1.08           H  
ATOM    552 1HG  GLU A  34       7.701   9.319 -16.477  1.00  1.08           H  
ATOM    553 2HG  GLU A  34       7.932   7.931 -15.426  1.00  1.08           H  
ATOM    554  N   LEU A  35       8.347   8.161 -12.140  1.00  1.18           N  
ATOM    555  CA  LEU A  35       9.368   7.230 -11.676  1.00  1.18           C  
ATOM    556  C   LEU A  35       8.766   6.136 -10.822  1.00  1.18           C  
ATOM    557  O   LEU A  35       9.006   4.949 -11.065  1.00  1.18           O  
ATOM    558  CB  LEU A  35      10.468   7.926 -10.876  1.00  1.18           C  
ATOM    559  CG  LEU A  35      11.487   6.949 -10.261  1.00  1.18           C  
ATOM    560  CD1 LEU A  35      12.183   6.172 -11.370  1.00  1.18           C  
ATOM    561  CD2 LEU A  35      12.476   7.721  -9.419  1.00  1.18           C  
ATOM    562  H   LEU A  35       8.429   9.161 -11.936  1.00  1.18           H  
ATOM    563  HA  LEU A  35       9.824   6.768 -12.550  1.00  1.18           H  
ATOM    564 1HB  LEU A  35      10.998   8.617 -11.528  1.00  1.18           H  
ATOM    565 2HB  LEU A  35      10.025   8.491 -10.069  1.00  1.18           H  
ATOM    566  HG  LEU A  35      10.962   6.235  -9.630  1.00  1.18           H  
ATOM    567 1HD1 LEU A  35      12.893   5.470 -10.931  1.00  1.18           H  
ATOM    568 2HD1 LEU A  35      11.441   5.621 -11.948  1.00  1.18           H  
ATOM    569 3HD1 LEU A  35      12.714   6.864 -12.022  1.00  1.18           H  
ATOM    570 1HD2 LEU A  35      13.191   7.029  -8.972  1.00  1.18           H  
ATOM    571 2HD2 LEU A  35      13.007   8.438 -10.045  1.00  1.18           H  
ATOM    572 3HD2 LEU A  35      11.941   8.251  -8.630  1.00  1.18           H  
ATOM    573  N   VAL A  36       7.957   6.523  -9.839  1.00  1.29           N  
ATOM    574  CA  VAL A  36       7.372   5.534  -8.959  1.00  1.29           C  
ATOM    575  C   VAL A  36       6.477   4.580  -9.750  1.00  1.29           C  
ATOM    576  O   VAL A  36       6.520   3.371  -9.523  1.00  1.29           O  
ATOM    577  CB  VAL A  36       6.571   6.193  -7.828  1.00  1.29           C  
ATOM    578  CG1 VAL A  36       5.832   5.117  -7.048  1.00  1.29           C  
ATOM    579  CG2 VAL A  36       7.495   6.952  -6.895  1.00  1.29           C  
ATOM    580  H   VAL A  36       7.797   7.515  -9.681  1.00  1.29           H  
ATOM    581  HA  VAL A  36       8.176   4.958  -8.507  1.00  1.29           H  
ATOM    582  HB  VAL A  36       5.844   6.874  -8.260  1.00  1.29           H  
ATOM    583 1HG1 VAL A  36       5.247   5.579  -6.253  1.00  1.29           H  
ATOM    584 2HG1 VAL A  36       5.173   4.567  -7.716  1.00  1.29           H  
ATOM    585 3HG1 VAL A  36       6.549   4.427  -6.613  1.00  1.29           H  
ATOM    586 1HG2 VAL A  36       6.907   7.414  -6.100  1.00  1.29           H  
ATOM    587 2HG2 VAL A  36       8.216   6.260  -6.461  1.00  1.29           H  
ATOM    588 3HG2 VAL A  36       8.023   7.715  -7.441  1.00  1.29           H  
ATOM    589  N   ALA A  37       5.656   5.107 -10.673  1.00  1.42           N  
ATOM    590  CA  ALA A  37       4.814   4.242 -11.492  1.00  1.42           C  
ATOM    591  C   ALA A  37       5.656   3.282 -12.338  1.00  1.42           C  
ATOM    592  O   ALA A  37       5.313   2.104 -12.488  1.00  1.42           O  
ATOM    593  CB  ALA A  37       3.941   5.079 -12.411  1.00  1.42           C  
ATOM    594  H   ALA A  37       5.604   6.113 -10.824  1.00  1.42           H  
ATOM    595  HA  ALA A  37       4.181   3.660 -10.829  1.00  1.42           H  
ATOM    596 1HB  ALA A  37       3.300   4.427 -13.001  1.00  1.42           H  
ATOM    597 2HB  ALA A  37       3.325   5.753 -11.814  1.00  1.42           H  
ATOM    598 3HB  ALA A  37       4.578   5.666 -13.077  1.00  1.42           H  
ATOM    599  N   ARG A  38       6.789   3.744 -12.872  1.00  1.56           N  
ATOM    600  CA  ARG A  38       7.603   2.839 -13.663  1.00  1.56           C  
ATOM    601  C   ARG A  38       8.132   1.731 -12.780  1.00  1.56           C  
ATOM    602  O   ARG A  38       8.107   0.568 -13.179  1.00  1.56           O  
ATOM    603  CB  ARG A  38       8.763   3.554 -14.343  1.00  1.56           C  
ATOM    604  CG  ARG A  38       8.373   4.481 -15.504  1.00  1.56           C  
ATOM    605  CD  ARG A  38       9.564   5.169 -16.076  1.00  1.56           C  
ATOM    606  NE  ARG A  38       9.207   6.083 -17.154  1.00  1.56           N  
ATOM    607  CZ  ARG A  38      10.097   6.723 -17.944  1.00  1.56           C  
ATOM    608  NH1 ARG A  38      11.392   6.518 -17.782  1.00  1.56           N  
ATOM    609  NH2 ARG A  38       9.678   7.555 -18.883  1.00  1.56           N  
ATOM    610  H   ARG A  38       7.064   4.719 -12.760  1.00  1.56           H  
ATOM    611  HA  ARG A  38       6.978   2.398 -14.437  1.00  1.56           H  
ATOM    612 1HB  ARG A  38       9.285   4.165 -13.605  1.00  1.56           H  
ATOM    613 2HB  ARG A  38       9.474   2.820 -14.720  1.00  1.56           H  
ATOM    614 1HG  ARG A  38       7.912   3.890 -16.295  1.00  1.56           H  
ATOM    615 2HG  ARG A  38       7.668   5.232 -15.171  1.00  1.56           H  
ATOM    616 1HD  ARG A  38      10.047   5.748 -15.289  1.00  1.56           H  
ATOM    617 2HD  ARG A  38      10.260   4.433 -16.468  1.00  1.56           H  
ATOM    618  HE  ARG A  38       8.203   6.292 -17.289  1.00  1.56           H  
ATOM    619 1HH1 ARG A  38      11.719   5.883 -17.068  1.00  1.56           H  
ATOM    620 2HH1 ARG A  38      12.057   6.997 -18.373  1.00  1.56           H  
ATOM    621 1HH2 ARG A  38       8.684   7.716 -19.021  1.00  1.56           H  
ATOM    622 2HH2 ARG A  38      10.346   8.029 -19.469  1.00  1.56           H  
ATOM    623  N   ILE A  39       8.536   2.070 -11.558  1.00  1.73           N  
ATOM    624  CA  ILE A  39       9.049   1.075 -10.631  1.00  1.73           C  
ATOM    625  C   ILE A  39       7.955   0.079 -10.283  1.00  1.73           C  
ATOM    626  O   ILE A  39       8.173  -1.124 -10.303  1.00  1.73           O  
ATOM    627  CB  ILE A  39       9.556   1.704  -9.337  1.00  1.73           C  
ATOM    628  CG1 ILE A  39      10.796   2.561  -9.581  1.00  1.73           C  
ATOM    629  CG2 ILE A  39       9.891   0.594  -8.419  1.00  1.73           C  
ATOM    630  CD1 ILE A  39      11.153   3.446  -8.420  1.00  1.73           C  
ATOM    631  H   ILE A  39       8.523   3.054 -11.283  1.00  1.73           H  
ATOM    632  HA  ILE A  39       9.866   0.537 -11.106  1.00  1.73           H  
ATOM    633  HB  ILE A  39       8.781   2.331  -8.897  1.00  1.73           H  
ATOM    634 1HG1 ILE A  39      11.636   1.906  -9.767  1.00  1.73           H  
ATOM    635 2HG1 ILE A  39      10.636   3.182 -10.459  1.00  1.73           H  
ATOM    636 1HG2 ILE A  39      10.231   1.012  -7.487  1.00  1.73           H  
ATOM    637 2HG2 ILE A  39       9.011  -0.008  -8.254  1.00  1.73           H  
ATOM    638 3HG2 ILE A  39      10.672  -0.029  -8.858  1.00  1.73           H  
ATOM    639 1HD1 ILE A  39      12.048   4.018  -8.663  1.00  1.73           H  
ATOM    640 2HD1 ILE A  39      10.333   4.128  -8.223  1.00  1.73           H  
ATOM    641 3HD1 ILE A  39      11.337   2.839  -7.541  1.00  1.73           H  
ATOM    642  N   LEU A  40       6.759   0.585 -10.003  1.00  1.94           N  
ATOM    643  CA  LEU A  40       5.605  -0.237  -9.664  1.00  1.94           C  
ATOM    644  C   LEU A  40       5.371  -1.350 -10.683  1.00  1.94           C  
ATOM    645  O   LEU A  40       5.045  -2.488 -10.304  1.00  1.94           O  
ATOM    646  CB  LEU A  40       4.369   0.664  -9.570  1.00  1.94           C  
ATOM    647  CG  LEU A  40       3.034   0.035  -9.227  1.00  1.94           C  
ATOM    648  CD1 LEU A  40       3.094  -0.606  -7.873  1.00  1.94           C  
ATOM    649  CD2 LEU A  40       1.975   1.143  -9.238  1.00  1.94           C  
ATOM    650  H   LEU A  40       6.649   1.596 -10.001  1.00  1.94           H  
ATOM    651  HA  LEU A  40       5.783  -0.693  -8.693  1.00  1.94           H  
ATOM    652 1HB  LEU A  40       4.571   1.448  -8.840  1.00  1.94           H  
ATOM    653 2HB  LEU A  40       4.236   1.136 -10.529  1.00  1.94           H  
ATOM    654  HG  LEU A  40       2.788  -0.730  -9.969  1.00  1.94           H  
ATOM    655 1HD1 LEU A  40       2.126  -1.048  -7.637  1.00  1.94           H  
ATOM    656 2HD1 LEU A  40       3.862  -1.380  -7.869  1.00  1.94           H  
ATOM    657 3HD1 LEU A  40       3.330   0.141  -7.152  1.00  1.94           H  
ATOM    658 1HD2 LEU A  40       0.998   0.718  -9.000  1.00  1.94           H  
ATOM    659 2HD2 LEU A  40       2.235   1.901  -8.494  1.00  1.94           H  
ATOM    660 3HD2 LEU A  40       1.944   1.601 -10.226  1.00  1.94           H  
ATOM    661  N   HIS A  41       5.525  -1.025 -11.974  1.00  2.17           N  
ATOM    662  CA  HIS A  41       5.280  -2.004 -13.026  1.00  2.17           C  
ATOM    663  C   HIS A  41       6.542  -2.666 -13.628  1.00  2.17           C  
ATOM    664  O   HIS A  41       6.435  -3.686 -14.314  1.00  2.17           O  
ATOM    665  CB  HIS A  41       4.463  -1.320 -14.114  1.00  2.17           C  
ATOM    666  CG  HIS A  41       3.130  -0.858 -13.589  1.00  2.17           C  
ATOM    667  ND1 HIS A  41       2.130  -1.735 -13.212  1.00  2.17           N  
ATOM    668  CD2 HIS A  41       2.643   0.386 -13.361  1.00  2.17           C  
ATOM    669  CE1 HIS A  41       1.088  -1.048 -12.777  1.00  2.17           C  
ATOM    670  NE2 HIS A  41       1.374   0.239 -12.859  1.00  2.17           N  
ATOM    671  H   HIS A  41       5.765  -0.061 -12.219  1.00  2.17           H  
ATOM    672  HA  HIS A  41       4.668  -2.805 -12.617  1.00  2.17           H  
ATOM    673 1HB  HIS A  41       5.013  -0.450 -14.483  1.00  2.17           H  
ATOM    674 2HB  HIS A  41       4.305  -2.001 -14.946  1.00  2.17           H  
ATOM    675  HD2 HIS A  41       3.160   1.328 -13.538  1.00  2.17           H  
ATOM    676  HE1 HIS A  41       0.153  -1.471 -12.412  1.00  2.17           H  
ATOM    677  HE2 HIS A  41       0.764   0.998 -12.594  1.00  2.17           H  
ATOM    678  N   ASN A  42       7.728  -2.118 -13.368  1.00  2.45           N  
ATOM    679  CA  ASN A  42       8.979  -2.674 -13.885  1.00  2.45           C  
ATOM    680  C   ASN A  42       9.580  -3.691 -12.917  1.00  2.45           C  
ATOM    681  O   ASN A  42      10.154  -3.332 -11.881  1.00  2.45           O  
ATOM    682  CB  ASN A  42       9.951  -1.561 -14.207  1.00  2.45           C  
ATOM    683  CG  ASN A  42      11.254  -2.017 -14.771  1.00  2.45           C  
ATOM    684  OD1 ASN A  42      11.806  -3.023 -14.320  1.00  2.45           O  
ATOM    685  ND2 ASN A  42      11.765  -1.303 -15.752  1.00  2.45           N  
ATOM    686  H   ASN A  42       7.775  -1.259 -12.824  1.00  2.45           H  
ATOM    687  HA  ASN A  42       8.759  -3.205 -14.811  1.00  2.45           H  
ATOM    688 1HB  ASN A  42       9.487  -0.863 -14.906  1.00  2.45           H  
ATOM    689 2HB  ASN A  42      10.140  -1.020 -13.290  1.00  2.45           H  
ATOM    690 1HD2 ASN A  42      12.639  -1.570 -16.162  1.00  2.45           H  
ATOM    691 2HD2 ASN A  42      11.281  -0.493 -16.086  1.00  2.45           H  
ATOM    692  N   GLU A  43       9.490  -4.968 -13.270  1.00  2.74           N  
ATOM    693  CA  GLU A  43       9.920  -5.997 -12.339  1.00  2.74           C  
ATOM    694  C   GLU A  43      11.414  -5.916 -12.033  1.00  2.74           C  
ATOM    695  O   GLU A  43      11.825  -6.142 -10.896  1.00  2.74           O  
ATOM    696  CB  GLU A  43       9.582  -7.384 -12.886  1.00  2.74           C  
ATOM    697  CG  GLU A  43       8.070  -7.683 -13.010  1.00  2.74           C  
ATOM    698  CD  GLU A  43       7.299  -7.620 -11.700  1.00  2.74           C  
ATOM    699  OE1 GLU A  43       7.712  -8.230 -10.745  1.00  2.74           O  
ATOM    700  OE2 GLU A  43       6.275  -6.952 -11.668  1.00  2.74           O  
ATOM    701  H   GLU A  43       9.056  -5.217 -14.151  1.00  2.74           H  
ATOM    702  HA  GLU A  43       9.383  -5.856 -11.404  1.00  2.74           H  
ATOM    703 1HB  GLU A  43      10.029  -7.497 -13.875  1.00  2.74           H  
ATOM    704 2HB  GLU A  43      10.024  -8.144 -12.242  1.00  2.74           H  
ATOM    705 1HG  GLU A  43       7.635  -6.958 -13.700  1.00  2.74           H  
ATOM    706 2HG  GLU A  43       7.946  -8.673 -13.447  1.00  2.74           H  
ATOM    707  N   GLU A  44      12.239  -5.564 -13.024  1.00  3.04           N  
ATOM    708  CA  GLU A  44      13.668  -5.509 -12.752  1.00  3.04           C  
ATOM    709  C   GLU A  44      13.980  -4.439 -11.714  1.00  3.04           C  
ATOM    710  O   GLU A  44      14.785  -4.669 -10.809  1.00  3.04           O  
ATOM    711  CB  GLU A  44      14.470  -5.245 -14.031  1.00  3.04           C  
ATOM    712  CG  GLU A  44      14.471  -6.409 -15.026  1.00  3.04           C  
ATOM    713  CD  GLU A  44      15.239  -6.115 -16.304  1.00  3.04           C  
ATOM    714  OE1 GLU A  44      15.677  -5.002 -16.479  1.00  3.04           O  
ATOM    715  OE2 GLU A  44      15.383  -7.013 -17.102  1.00  3.04           O  
ATOM    716  H   GLU A  44      11.875  -5.346 -13.941  1.00  3.04           H  
ATOM    717  HA  GLU A  44      13.978  -6.473 -12.346  1.00  3.04           H  
ATOM    718 1HB  GLU A  44      14.070  -4.369 -14.538  1.00  3.04           H  
ATOM    719 2HB  GLU A  44      15.505  -5.025 -13.770  1.00  3.04           H  
ATOM    720 1HG  GLU A  44      14.913  -7.280 -14.543  1.00  3.04           H  
ATOM    721 2HG  GLU A  44      13.439  -6.651 -15.276  1.00  3.04           H  
ATOM    722  N   LEU A  45      13.303  -3.288 -11.794  1.00  3.33           N  
ATOM    723  CA  LEU A  45      13.579  -2.244 -10.811  1.00  3.33           C  
ATOM    724  C   LEU A  45      13.159  -2.698  -9.429  1.00  3.33           C  
ATOM    725  O   LEU A  45      13.853  -2.441  -8.445  1.00  3.33           O  
ATOM    726  CB  LEU A  45      12.869  -0.935 -11.150  1.00  3.33           C  
ATOM    727  CG  LEU A  45      13.390  -0.202 -12.390  1.00  3.33           C  
ATOM    728  CD1 LEU A  45      12.497   1.027 -12.698  1.00  3.33           C  
ATOM    729  CD2 LEU A  45      14.826   0.209 -12.145  1.00  3.33           C  
ATOM    730  H   LEU A  45      12.630  -3.153 -12.550  1.00  3.33           H  
ATOM    731  HA  LEU A  45      14.654  -2.059 -10.798  1.00  3.33           H  
ATOM    732 1HB  LEU A  45      11.809  -1.157 -11.315  1.00  3.33           H  
ATOM    733 2HB  LEU A  45      12.947  -0.262 -10.300  1.00  3.33           H  
ATOM    734  HG  LEU A  45      13.356  -0.869 -13.240  1.00  3.33           H  
ATOM    735 1HD1 LEU A  45      12.873   1.532 -13.586  1.00  3.33           H  
ATOM    736 2HD1 LEU A  45      11.479   0.719 -12.871  1.00  3.33           H  
ATOM    737 3HD1 LEU A  45      12.525   1.711 -11.864  1.00  3.33           H  
ATOM    738 1HD2 LEU A  45      15.215   0.719 -13.026  1.00  3.33           H  
ATOM    739 2HD2 LEU A  45      14.871   0.880 -11.288  1.00  3.33           H  
ATOM    740 3HD2 LEU A  45      15.436  -0.679 -11.942  1.00  3.33           H  
ATOM    741  N   LYS A  46      12.033  -3.400  -9.340  1.00  3.70           N  
ATOM    742  CA  LYS A  46      11.586  -3.855  -8.033  1.00  3.70           C  
ATOM    743  C   LYS A  46      12.573  -4.851  -7.443  1.00  3.70           C  
ATOM    744  O   LYS A  46      12.845  -4.819  -6.238  1.00  3.70           O  
ATOM    745  CB  LYS A  46      10.185  -4.426  -8.118  1.00  3.70           C  
ATOM    746  CG  LYS A  46       9.169  -3.351  -8.367  1.00  3.70           C  
ATOM    747  CD  LYS A  46       7.751  -3.838  -8.269  1.00  3.70           C  
ATOM    748  CE  LYS A  46       7.431  -4.751  -9.428  1.00  3.70           C  
ATOM    749  NZ  LYS A  46       5.989  -5.064  -9.522  1.00  3.70           N  
ATOM    750  H   LYS A  46      11.476  -3.589 -10.179  1.00  3.70           H  
ATOM    751  HA  LYS A  46      11.549  -2.994  -7.369  1.00  3.70           H  
ATOM    752 1HB  LYS A  46      10.134  -5.143  -8.944  1.00  3.70           H  
ATOM    753 2HB  LYS A  46       9.935  -4.950  -7.200  1.00  3.70           H  
ATOM    754 1HG  LYS A  46       9.317  -2.528  -7.675  1.00  3.70           H  
ATOM    755 2HG  LYS A  46       9.340  -2.984  -9.374  1.00  3.70           H  
ATOM    756 1HD  LYS A  46       7.600  -4.369  -7.332  1.00  3.70           H  
ATOM    757 2HD  LYS A  46       7.073  -2.981  -8.305  1.00  3.70           H  
ATOM    758 1HE  LYS A  46       7.747  -4.277 -10.361  1.00  3.70           H  
ATOM    759 2HE  LYS A  46       7.981  -5.682  -9.299  1.00  3.70           H  
ATOM    760 1HZ  LYS A  46       5.869  -5.695 -10.331  1.00  3.70           H  
ATOM    761 2HZ  LYS A  46       5.660  -5.513  -8.689  1.00  3.70           H  
ATOM    762 3HZ  LYS A  46       5.484  -4.169  -9.683  1.00  3.70           H  
ATOM    763  N   GLU A  47      13.148  -5.712  -8.291  1.00  4.21           N  
ATOM    764  CA  GLU A  47      14.140  -6.659  -7.802  1.00  4.21           C  
ATOM    765  C   GLU A  47      15.393  -5.925  -7.325  1.00  4.21           C  
ATOM    766  O   GLU A  47      15.946  -6.269  -6.277  1.00  4.21           O  
ATOM    767  CB  GLU A  47      14.490  -7.676  -8.894  1.00  4.21           C  
ATOM    768  CG  GLU A  47      13.379  -8.703  -9.199  1.00  4.21           C  
ATOM    769  CD  GLU A  47      13.163  -9.686  -8.070  1.00  4.21           C  
ATOM    770  OE1 GLU A  47      14.128 -10.299  -7.675  1.00  4.21           O  
ATOM    771  OE2 GLU A  47      12.057  -9.818  -7.595  1.00  4.21           O  
ATOM    772  H   GLU A  47      12.874  -5.720  -9.275  1.00  4.21           H  
ATOM    773  HA  GLU A  47      13.717  -7.196  -6.958  1.00  4.21           H  
ATOM    774 1HB  GLU A  47      14.713  -7.148  -9.821  1.00  4.21           H  
ATOM    775 2HB  GLU A  47      15.389  -8.223  -8.605  1.00  4.21           H  
ATOM    776 1HG  GLU A  47      12.449  -8.165  -9.377  1.00  4.21           H  
ATOM    777 2HG  GLU A  47      13.634  -9.242 -10.110  1.00  4.21           H  
ATOM    778  N   GLU A  48      15.813  -4.867  -8.034  1.00  4.81           N  
ATOM    779  CA  GLU A  48      16.986  -4.122  -7.581  1.00  4.81           C  
ATOM    780  C   GLU A  48      16.706  -3.485  -6.225  1.00  4.81           C  
ATOM    781  O   GLU A  48      17.544  -3.516  -5.320  1.00  4.81           O  
ATOM    782  CB  GLU A  48      17.395  -3.037  -8.588  1.00  4.81           C  
ATOM    783  CG  GLU A  48      17.998  -3.555  -9.901  1.00  4.81           C  
ATOM    784  CD  GLU A  48      18.351  -2.445 -10.885  1.00  4.81           C  
ATOM    785  OE1 GLU A  48      18.037  -1.306 -10.619  1.00  4.81           O  
ATOM    786  OE2 GLU A  48      18.945  -2.744 -11.897  1.00  4.81           O  
ATOM    787  H   GLU A  48      15.338  -4.616  -8.905  1.00  4.81           H  
ATOM    788  HA  GLU A  48      17.816  -4.821  -7.463  1.00  4.81           H  
ATOM    789 1HB  GLU A  48      16.517  -2.443  -8.846  1.00  4.81           H  
ATOM    790 2HB  GLU A  48      18.117  -2.366  -8.126  1.00  4.81           H  
ATOM    791 1HG  GLU A  48      18.900  -4.122  -9.671  1.00  4.81           H  
ATOM    792 2HG  GLU A  48      17.288  -4.234 -10.366  1.00  4.81           H  
ATOM    793  N   ILE A  49      15.493  -2.963  -6.052  1.00  5.50           N  
ATOM    794  CA  ILE A  49      15.130  -2.349  -4.789  1.00  5.50           C  
ATOM    795  C   ILE A  49      15.154  -3.380  -3.683  1.00  5.50           C  
ATOM    796  O   ILE A  49      15.747  -3.143  -2.631  1.00  5.50           O  
ATOM    797  CB  ILE A  49      13.748  -1.687  -4.872  1.00  5.50           C  
ATOM    798  CG1 ILE A  49      13.823  -0.483  -5.802  1.00  5.50           C  
ATOM    799  CG2 ILE A  49      13.260  -1.297  -3.478  1.00  5.50           C  
ATOM    800  CD1 ILE A  49      12.493   0.050  -6.192  1.00  5.50           C  
ATOM    801  H   ILE A  49      14.832  -2.955  -6.832  1.00  5.50           H  
ATOM    802  HA  ILE A  49      15.864  -1.580  -4.554  1.00  5.50           H  
ATOM    803  HB  ILE A  49      13.044  -2.389  -5.312  1.00  5.50           H  
ATOM    804 1HG1 ILE A  49      14.379   0.309  -5.306  1.00  5.50           H  
ATOM    805 2HG1 ILE A  49      14.361  -0.767  -6.701  1.00  5.50           H  
ATOM    806 1HG2 ILE A  49      12.274  -0.843  -3.548  1.00  5.50           H  
ATOM    807 2HG2 ILE A  49      13.198  -2.187  -2.848  1.00  5.50           H  
ATOM    808 3HG2 ILE A  49      13.952  -0.588  -3.026  1.00  5.50           H  
ATOM    809 1HD1 ILE A  49      12.634   0.899  -6.855  1.00  5.50           H  
ATOM    810 2HD1 ILE A  49      11.939  -0.729  -6.709  1.00  5.50           H  
ATOM    811 3HD1 ILE A  49      11.945   0.361  -5.306  1.00  5.50           H  
ATOM    812  N   ARG A  50      14.551  -4.544  -3.934  1.00  6.30           N  
ATOM    813  CA  ARG A  50      14.531  -5.592  -2.932  1.00  6.30           C  
ATOM    814  C   ARG A  50      15.936  -5.991  -2.519  1.00  6.30           C  
ATOM    815  O   ARG A  50      16.227  -6.065  -1.324  1.00  6.30           O  
ATOM    816  CB  ARG A  50      13.777  -6.818  -3.435  1.00  6.30           C  
ATOM    817  CG  ARG A  50      13.700  -7.978  -2.428  1.00  6.30           C  
ATOM    818  CD  ARG A  50      12.885  -9.146  -2.929  1.00  6.30           C  
ATOM    819  NE  ARG A  50      13.475  -9.836  -4.082  1.00  6.30           N  
ATOM    820  CZ  ARG A  50      14.458 -10.773  -4.017  1.00  6.30           C  
ATOM    821  NH1 ARG A  50      14.976 -11.147  -2.863  1.00  6.30           N  
ATOM    822  NH2 ARG A  50      14.899 -11.328  -5.131  1.00  6.30           N  
ATOM    823  H   ARG A  50      14.079  -4.689  -4.825  1.00  6.30           H  
ATOM    824  HA  ARG A  50      14.009  -5.211  -2.053  1.00  6.30           H  
ATOM    825 1HB  ARG A  50      12.763  -6.533  -3.711  1.00  6.30           H  
ATOM    826 2HB  ARG A  50      14.265  -7.193  -4.337  1.00  6.30           H  
ATOM    827 1HG  ARG A  50      14.713  -8.338  -2.239  1.00  6.30           H  
ATOM    828 2HG  ARG A  50      13.266  -7.629  -1.490  1.00  6.30           H  
ATOM    829 1HD  ARG A  50      12.790  -9.872  -2.118  1.00  6.30           H  
ATOM    830 2HD  ARG A  50      11.896  -8.797  -3.217  1.00  6.30           H  
ATOM    831  HE  ARG A  50      13.120  -9.600  -5.012  1.00  6.30           H  
ATOM    832 1HH1 ARG A  50      14.666 -10.731  -1.973  1.00  6.30           H  
ATOM    833 2HH1 ARG A  50      15.706 -11.838  -2.837  1.00  6.30           H  
ATOM    834 1HH2 ARG A  50      14.505 -11.039  -6.041  1.00  6.30           H  
ATOM    835 2HH2 ARG A  50      15.627 -12.018  -5.099  1.00  6.30           H  
ATOM    836  N   GLU A  51      16.838  -6.200  -3.483  1.00  7.30           N  
ATOM    837  CA  GLU A  51      18.182  -6.602  -3.096  1.00  7.30           C  
ATOM    838  C   GLU A  51      18.851  -5.534  -2.238  1.00  7.30           C  
ATOM    839  O   GLU A  51      19.475  -5.853  -1.226  1.00  7.30           O  
ATOM    840  CB  GLU A  51      19.051  -6.921  -4.322  1.00  7.30           C  
ATOM    841  CG  GLU A  51      18.687  -8.230  -5.057  1.00  7.30           C  
ATOM    842  CD  GLU A  51      19.588  -8.529  -6.259  1.00  7.30           C  
ATOM    843  OE1 GLU A  51      20.371  -7.682  -6.627  1.00  7.30           O  
ATOM    844  OE2 GLU A  51      19.498  -9.616  -6.788  1.00  7.30           O  
ATOM    845  H   GLU A  51      16.579  -6.110  -4.469  1.00  7.30           H  
ATOM    846  HA  GLU A  51      18.101  -7.510  -2.495  1.00  7.30           H  
ATOM    847 1HB  GLU A  51      18.958  -6.104  -5.043  1.00  7.30           H  
ATOM    848 2HB  GLU A  51      20.098  -6.976  -4.022  1.00  7.30           H  
ATOM    849 1HG  GLU A  51      18.753  -9.057  -4.351  1.00  7.30           H  
ATOM    850 2HG  GLU A  51      17.651  -8.160  -5.392  1.00  7.30           H  
ATOM    851  N   VAL A  52      18.657  -4.261  -2.575  1.00  8.61           N  
ATOM    852  CA  VAL A  52      19.261  -3.211  -1.770  1.00  8.61           C  
ATOM    853  C   VAL A  52      18.688  -3.195  -0.357  1.00  8.61           C  
ATOM    854  O   VAL A  52      19.431  -3.103   0.625  1.00  8.61           O  
ATOM    855  CB  VAL A  52      19.071  -1.840  -2.433  1.00  8.61           C  
ATOM    856  CG1 VAL A  52      19.518  -0.739  -1.484  1.00  8.61           C  
ATOM    857  CG2 VAL A  52      19.898  -1.788  -3.715  1.00  8.61           C  
ATOM    858  H   VAL A  52      18.123  -4.023  -3.414  1.00  8.61           H  
ATOM    859  HA  VAL A  52      20.332  -3.410  -1.706  1.00  8.61           H  
ATOM    860  HB  VAL A  52      18.012  -1.693  -2.663  1.00  8.61           H  
ATOM    861 1HG1 VAL A  52      19.376   0.229  -1.962  1.00  8.61           H  
ATOM    862 2HG1 VAL A  52      18.922  -0.785  -0.570  1.00  8.61           H  
ATOM    863 3HG1 VAL A  52      20.571  -0.874  -1.239  1.00  8.61           H  
ATOM    864 1HG2 VAL A  52      19.763  -0.821  -4.196  1.00  8.61           H  
ATOM    865 2HG2 VAL A  52      20.949  -1.933  -3.472  1.00  8.61           H  
ATOM    866 3HG2 VAL A  52      19.575  -2.573  -4.387  1.00  8.61           H  
ATOM    867  N   GLU A  53      17.365  -3.311  -0.241  1.00 10.34           N  
ATOM    868  CA  GLU A  53      16.740  -3.307   1.074  1.00 10.34           C  
ATOM    869  C   GLU A  53      17.224  -4.483   1.926  1.00 10.34           C  
ATOM    870  O   GLU A  53      17.395  -4.348   3.136  1.00 10.34           O  
ATOM    871  CB  GLU A  53      15.211  -3.341   0.946  1.00 10.34           C  
ATOM    872  CG  GLU A  53      14.582  -2.046   0.402  1.00 10.34           C  
ATOM    873  CD  GLU A  53      13.076  -2.133   0.224  1.00 10.34           C  
ATOM    874  OE1 GLU A  53      12.527  -3.197   0.402  1.00 10.34           O  
ATOM    875  OE2 GLU A  53      12.479  -1.128  -0.087  1.00 10.34           O  
ATOM    876  H   GLU A  53      16.790  -3.392  -1.080  1.00 10.34           H  
ATOM    877  HA  GLU A  53      17.024  -2.386   1.584  1.00 10.34           H  
ATOM    878 1HB  GLU A  53      14.929  -4.152   0.270  1.00 10.34           H  
ATOM    879 2HB  GLU A  53      14.767  -3.555   1.917  1.00 10.34           H  
ATOM    880 1HG  GLU A  53      14.808  -1.234   1.089  1.00 10.34           H  
ATOM    881 2HG  GLU A  53      15.043  -1.809  -0.555  1.00 10.34           H  
ATOM    882  N   GLU A  54      17.433  -5.644   1.301  1.00 12.53           N  
ATOM    883  CA  GLU A  54      17.915  -6.807   2.034  1.00 12.53           C  
ATOM    884  C   GLU A  54      19.379  -6.650   2.466  1.00 12.53           C  
ATOM    885  O   GLU A  54      19.742  -7.045   3.578  1.00 12.53           O  
ATOM    886  CB  GLU A  54      17.727  -8.076   1.195  1.00 12.53           C  
ATOM    887  CG  GLU A  54      16.253  -8.471   1.002  1.00 12.53           C  
ATOM    888  CD  GLU A  54      16.046  -9.654   0.092  1.00 12.53           C  
ATOM    889  OE1 GLU A  54      17.011 -10.222  -0.365  1.00 12.53           O  
ATOM    890  OE2 GLU A  54      14.903  -9.977  -0.179  1.00 12.53           O  
ATOM    891  H   GLU A  54      17.237  -5.720   0.303  1.00 12.53           H  
ATOM    892  HA  GLU A  54      17.311  -6.910   2.934  1.00 12.53           H  
ATOM    893 1HB  GLU A  54      18.163  -7.920   0.205  1.00 12.53           H  
ATOM    894 2HB  GLU A  54      18.253  -8.908   1.661  1.00 12.53           H  
ATOM    895 1HG  GLU A  54      15.829  -8.704   1.977  1.00 12.53           H  
ATOM    896 2HG  GLU A  54      15.711  -7.616   0.606  1.00 12.53           H  
ATOM    897  N   GLU A  55      20.225  -6.075   1.599  1.00 15.17           N  
ATOM    898  CA  GLU A  55      21.639  -5.883   1.932  1.00 15.17           C  
ATOM    899  C   GLU A  55      21.892  -4.884   3.068  1.00 15.17           C  
ATOM    900  O   GLU A  55      22.793  -5.101   3.884  1.00 15.17           O  
ATOM    901  CB  GLU A  55      22.457  -5.464   0.699  1.00 15.17           C  
ATOM    902  CG  GLU A  55      22.661  -6.575  -0.352  1.00 15.17           C  
ATOM    903  CD  GLU A  55      23.472  -6.131  -1.564  1.00 15.17           C  
ATOM    904  OE1 GLU A  55      23.776  -4.964  -1.671  1.00 15.17           O  
ATOM    905  OE2 GLU A  55      23.794  -6.972  -2.374  1.00 15.17           O  
ATOM    906  H   GLU A  55      19.882  -5.789   0.681  1.00 15.17           H  
ATOM    907  HA  GLU A  55      22.026  -6.847   2.261  1.00 15.17           H  
ATOM    908 1HB  GLU A  55      21.951  -4.630   0.204  1.00 15.17           H  
ATOM    909 2HB  GLU A  55      23.437  -5.111   1.016  1.00 15.17           H  
ATOM    910 1HG  GLU A  55      23.171  -7.411   0.123  1.00 15.17           H  
ATOM    911 2HG  GLU A  55      21.689  -6.929  -0.682  1.00 15.17           H  
ATOM    912  N   LEU A  56      21.119  -3.794   3.126  1.00 18.11           N  
ATOM    913  CA  LEU A  56      21.343  -2.794   4.170  1.00 18.11           C  
ATOM    914  C   LEU A  56      20.149  -1.859   4.365  1.00 18.11           C  
ATOM    915  O   LEU A  56      19.511  -1.892   5.420  1.00 18.11           O  
ATOM    916  OXT LEU A  56      20.069  -0.861   3.650  1.00 18.11           O  
ATOM    917  CB  LEU A  56      22.596  -1.964   3.837  1.00 18.11           C  
ATOM    918  CG  LEU A  56      22.974  -0.879   4.852  1.00 18.11           C  
ATOM    919  CD1 LEU A  56      23.383  -1.545   6.161  1.00 18.11           C  
ATOM    920  CD2 LEU A  56      24.116  -0.042   4.289  1.00 18.11           C  
ATOM    921  H   LEU A  56      20.397  -3.651   2.414  1.00 18.11           H  
ATOM    922  HA  LEU A  56      21.514  -3.321   5.107  1.00 18.11           H  
ATOM    923 1HB  LEU A  56      23.449  -2.633   3.746  1.00 18.11           H  
ATOM    924 2HB  LEU A  56      22.441  -1.477   2.875  1.00 18.11           H  
ATOM    925  HG  LEU A  56      22.114  -0.240   5.048  1.00 18.11           H  
ATOM    926 1HD1 LEU A  56      23.649  -0.781   6.891  1.00 18.11           H  
ATOM    927 2HD1 LEU A  56      22.551  -2.137   6.542  1.00 18.11           H  
ATOM    928 3HD1 LEU A  56      24.240  -2.194   5.986  1.00 18.11           H  
ATOM    929 1HD2 LEU A  56      24.391   0.731   5.008  1.00 18.11           H  
ATOM    930 2HD2 LEU A  56      24.976  -0.684   4.099  1.00 18.11           H  
ATOM    931 3HD2 LEU A  56      23.798   0.426   3.357  1.00 18.11           H  
TER     932
ENDMDL

REMARK ID 656326 MODEL 5 2025-02-01_00000076_2_19
PFRMAT TS
TARGET 2025-02-01_00000076_2_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      -0.192  -0.654  -2.527  1.00  2.61           N  
ATOM      2  CA  SER A   1       1.216  -0.590  -2.136  1.00  2.61           C  
ATOM      3  C   SER A   1       1.683   0.823  -1.838  1.00  2.61           C  
ATOM      4  O   SER A   1       1.068   1.801  -2.263  1.00  2.61           O  
ATOM      5  CB  SER A   1       2.095  -1.137  -3.244  1.00  2.61           C  
ATOM      6  OG  SER A   1       2.052  -0.304  -4.393  1.00  2.61           O  
ATOM      7 1H   SER A   1      -0.312  -1.343  -3.258  1.00  2.61           H  
ATOM      8 2H   SER A   1      -0.751  -0.917  -1.728  1.00  2.61           H  
ATOM      9 3H   SER A   1      -0.495   0.251  -2.862  1.00  2.61           H  
ATOM     10  HA  SER A   1       1.348  -1.195  -1.238  1.00  2.61           H  
ATOM     11 1HB  SER A   1       3.120  -1.213  -2.887  1.00  2.61           H  
ATOM     12 2HB  SER A   1       1.765  -2.139  -3.509  1.00  2.61           H  
ATOM     13  HG  SER A   1       1.169  -0.452  -4.786  1.00  2.61           H  
ATOM     14  N   ALA A   2       2.816   0.932  -1.134  1.00  2.32           N  
ATOM     15  CA  ALA A   2       3.393   2.242  -0.827  1.00  2.32           C  
ATOM     16  C   ALA A   2       3.733   2.995  -2.103  1.00  2.32           C  
ATOM     17  O   ALA A   2       3.578   4.210  -2.183  1.00  2.32           O  
ATOM     18  CB  ALA A   2       4.648   2.090   0.011  1.00  2.32           C  
ATOM     19  H   ALA A   2       3.283   0.101  -0.799  1.00  2.32           H  
ATOM     20  HA  ALA A   2       2.658   2.818  -0.269  1.00  2.32           H  
ATOM     21 1HB  ALA A   2       5.047   3.074   0.242  1.00  2.32           H  
ATOM     22 2HB  ALA A   2       4.407   1.570   0.937  1.00  2.32           H  
ATOM     23 3HB  ALA A   2       5.391   1.520  -0.543  1.00  2.32           H  
ATOM     24  N   MET A   3       4.183   2.272  -3.116  1.00  2.03           N  
ATOM     25  CA  MET A   3       4.550   2.911  -4.362  1.00  2.03           C  
ATOM     26  C   MET A   3       3.335   3.537  -5.020  1.00  2.03           C  
ATOM     27  O   MET A   3       3.391   4.686  -5.465  1.00  2.03           O  
ATOM     28  CB  MET A   3       5.153   1.874  -5.267  1.00  2.03           C  
ATOM     29  CG  MET A   3       6.498   1.346  -4.800  1.00  2.03           C  
ATOM     30  SD  MET A   3       7.752   2.604  -4.787  1.00  2.03           S  
ATOM     31  CE  MET A   3       7.962   2.755  -6.538  1.00  2.03           C  
ATOM     32  H   MET A   3       4.282   1.273  -3.016  1.00  2.03           H  
ATOM     33  HA  MET A   3       5.274   3.698  -4.160  1.00  2.03           H  
ATOM     34 1HB  MET A   3       4.463   1.038  -5.336  1.00  2.03           H  
ATOM     35 2HB  MET A   3       5.275   2.291  -6.263  1.00  2.03           H  
ATOM     36 1HG  MET A   3       6.400   0.943  -3.792  1.00  2.03           H  
ATOM     37 2HG  MET A   3       6.824   0.542  -5.460  1.00  2.03           H  
ATOM     38 1HE  MET A   3       8.707   3.517  -6.745  1.00  2.03           H  
ATOM     39 2HE  MET A   3       8.283   1.804  -6.945  1.00  2.03           H  
ATOM     40 3HE  MET A   3       7.021   3.035  -6.994  1.00  2.03           H  
ATOM     41  N   GLU A   4       2.207   2.810  -5.025  1.00  1.75           N  
ATOM     42  CA  GLU A   4       0.988   3.369  -5.608  1.00  1.75           C  
ATOM     43  C   GLU A   4       0.560   4.593  -4.810  1.00  1.75           C  
ATOM     44  O   GLU A   4       0.149   5.609  -5.378  1.00  1.75           O  
ATOM     45  CB  GLU A   4      -0.125   2.324  -5.630  1.00  1.75           C  
ATOM     46  CG  GLU A   4       0.091   1.187  -6.635  1.00  1.75           C  
ATOM     47  CD  GLU A   4      -0.885   0.052  -6.448  1.00  1.75           C  
ATOM     48  OE1 GLU A   4      -1.567   0.052  -5.443  1.00  1.75           O  
ATOM     49  OE2 GLU A   4      -0.952  -0.810  -7.290  1.00  1.75           O  
ATOM     50  H   GLU A   4       2.201   1.860  -4.643  1.00  1.75           H  
ATOM     51  HA  GLU A   4       1.200   3.682  -6.631  1.00  1.75           H  
ATOM     52 1HB  GLU A   4      -0.216   1.880  -4.640  1.00  1.75           H  
ATOM     53 2HB  GLU A   4      -1.074   2.807  -5.860  1.00  1.75           H  
ATOM     54 1HG  GLU A   4      -0.022   1.586  -7.643  1.00  1.75           H  
ATOM     55 2HG  GLU A   4       1.108   0.817  -6.537  1.00  1.75           H  
ATOM     56  N   TYR A   5       0.696   4.503  -3.481  1.00  1.51           N  
ATOM     57  CA  TYR A   5       0.365   5.610  -2.605  1.00  1.51           C  
ATOM     58  C   TYR A   5       1.160   6.840  -2.975  1.00  1.51           C  
ATOM     59  O   TYR A   5       0.585   7.914  -3.158  1.00  1.51           O  
ATOM     60  CB  TYR A   5       0.605   5.257  -1.133  1.00  1.51           C  
ATOM     61  CG  TYR A   5       0.498   6.451  -0.225  1.00  1.51           C  
ATOM     62  CD1 TYR A   5      -0.733   6.942   0.176  1.00  1.51           C  
ATOM     63  CD2 TYR A   5       1.668   7.068   0.198  1.00  1.51           C  
ATOM     64  CE1 TYR A   5      -0.789   8.055   1.000  1.00  1.51           C  
ATOM     65  CE2 TYR A   5       1.614   8.175   1.014  1.00  1.51           C  
ATOM     66  CZ  TYR A   5       0.392   8.671   1.417  1.00  1.51           C  
ATOM     67  OH  TYR A   5       0.332   9.778   2.233  1.00  1.51           O  
ATOM     68  H   TYR A   5       1.024   3.629  -3.072  1.00  1.51           H  
ATOM     69  HA  TYR A   5      -0.690   5.848  -2.735  1.00  1.51           H  
ATOM     70 1HB  TYR A   5      -0.115   4.507  -0.811  1.00  1.51           H  
ATOM     71 2HB  TYR A   5       1.581   4.839  -1.010  1.00  1.51           H  
ATOM     72  HD1 TYR A   5      -1.650   6.458  -0.157  1.00  1.51           H  
ATOM     73  HD2 TYR A   5       2.633   6.675  -0.127  1.00  1.51           H  
ATOM     74  HE1 TYR A   5      -1.753   8.449   1.318  1.00  1.51           H  
ATOM     75  HE2 TYR A   5       2.536   8.662   1.338  1.00  1.51           H  
ATOM     76  HH  TYR A   5       1.224  10.122   2.374  1.00  1.51           H  
ATOM     77  N   TYR A   6       2.477   6.687  -3.107  1.00  1.31           N  
ATOM     78  CA  TYR A   6       3.327   7.818  -3.421  1.00  1.31           C  
ATOM     79  C   TYR A   6       2.981   8.415  -4.777  1.00  1.31           C  
ATOM     80  O   TYR A   6       2.949   9.636  -4.923  1.00  1.31           O  
ATOM     81  CB  TYR A   6       4.799   7.422  -3.358  1.00  1.31           C  
ATOM     82  CG  TYR A   6       5.289   7.175  -1.954  1.00  1.31           C  
ATOM     83  CD1 TYR A   6       5.918   5.979  -1.641  1.00  1.31           C  
ATOM     84  CD2 TYR A   6       5.087   8.131  -0.970  1.00  1.31           C  
ATOM     85  CE1 TYR A   6       6.347   5.742  -0.354  1.00  1.31           C  
ATOM     86  CE2 TYR A   6       5.516   7.893   0.319  1.00  1.31           C  
ATOM     87  CZ  TYR A   6       6.144   6.703   0.628  1.00  1.31           C  
ATOM     88  OH  TYR A   6       6.570   6.466   1.915  1.00  1.31           O  
ATOM     89  H   TYR A   6       2.891   5.767  -2.951  1.00  1.31           H  
ATOM     90  HA  TYR A   6       3.154   8.589  -2.670  1.00  1.31           H  
ATOM     91 1HB  TYR A   6       4.940   6.502  -3.926  1.00  1.31           H  
ATOM     92 2HB  TYR A   6       5.414   8.195  -3.815  1.00  1.31           H  
ATOM     93  HD1 TYR A   6       6.072   5.226  -2.414  1.00  1.31           H  
ATOM     94  HD2 TYR A   6       4.583   9.070  -1.212  1.00  1.31           H  
ATOM     95  HE1 TYR A   6       6.841   4.803  -0.111  1.00  1.31           H  
ATOM     96  HE2 TYR A   6       5.354   8.645   1.092  1.00  1.31           H  
ATOM     97  HH  TYR A   6       6.357   7.223   2.467  1.00  1.31           H  
ATOM     98  N   VAL A   7       2.653   7.586  -5.770  1.00  1.16           N  
ATOM     99  CA  VAL A   7       2.291   8.172  -7.054  1.00  1.16           C  
ATOM    100  C   VAL A   7       1.030   9.012  -6.896  1.00  1.16           C  
ATOM    101  O   VAL A   7       0.967  10.147  -7.376  1.00  1.16           O  
ATOM    102  CB  VAL A   7       2.000   7.104  -8.125  1.00  1.16           C  
ATOM    103  CG1 VAL A   7       1.446   7.785  -9.368  1.00  1.16           C  
ATOM    104  CG2 VAL A   7       3.244   6.364  -8.474  1.00  1.16           C  
ATOM    105  H   VAL A   7       2.691   6.573  -5.639  1.00  1.16           H  
ATOM    106  HA  VAL A   7       3.107   8.808  -7.393  1.00  1.16           H  
ATOM    107  HB  VAL A   7       1.247   6.409  -7.745  1.00  1.16           H  
ATOM    108 1HG1 VAL A   7       1.224   7.035 -10.125  1.00  1.16           H  
ATOM    109 2HG1 VAL A   7       0.538   8.319  -9.107  1.00  1.16           H  
ATOM    110 3HG1 VAL A   7       2.184   8.483  -9.756  1.00  1.16           H  
ATOM    111 1HG2 VAL A   7       3.028   5.612  -9.229  1.00  1.16           H  
ATOM    112 2HG2 VAL A   7       3.986   7.060  -8.858  1.00  1.16           H  
ATOM    113 3HG2 VAL A   7       3.602   5.888  -7.589  1.00  1.16           H  
ATOM    114  N   LYS A   8       0.027   8.464  -6.204  1.00  1.04           N  
ATOM    115  CA  LYS A   8      -1.233   9.167  -6.016  1.00  1.04           C  
ATOM    116  C   LYS A   8      -1.065  10.450  -5.205  1.00  1.04           C  
ATOM    117  O   LYS A   8      -1.661  11.478  -5.542  1.00  1.04           O  
ATOM    118  CB  LYS A   8      -2.237   8.239  -5.336  1.00  1.04           C  
ATOM    119  CG  LYS A   8      -2.730   7.092  -6.221  1.00  1.04           C  
ATOM    120  CD  LYS A   8      -3.665   6.169  -5.454  1.00  1.04           C  
ATOM    121  CE  LYS A   8      -4.116   4.996  -6.312  1.00  1.04           C  
ATOM    122  NZ  LYS A   8      -4.986   4.053  -5.551  1.00  1.04           N  
ATOM    123  H   LYS A   8       0.137   7.524  -5.813  1.00  1.04           H  
ATOM    124  HA  LYS A   8      -1.619   9.442  -6.998  1.00  1.04           H  
ATOM    125 1HB  LYS A   8      -1.770   7.795  -4.452  1.00  1.04           H  
ATOM    126 2HB  LYS A   8      -3.099   8.810  -5.000  1.00  1.04           H  
ATOM    127 1HG  LYS A   8      -3.254   7.500  -7.084  1.00  1.04           H  
ATOM    128 2HG  LYS A   8      -1.876   6.520  -6.576  1.00  1.04           H  
ATOM    129 1HD  LYS A   8      -3.141   5.784  -4.576  1.00  1.04           H  
ATOM    130 2HD  LYS A   8      -4.539   6.726  -5.121  1.00  1.04           H  
ATOM    131 1HE  LYS A   8      -4.669   5.374  -7.170  1.00  1.04           H  
ATOM    132 2HE  LYS A   8      -3.235   4.456  -6.665  1.00  1.04           H  
ATOM    133 1HZ  LYS A   8      -5.259   3.288  -6.151  1.00  1.04           H  
ATOM    134 2HZ  LYS A   8      -4.471   3.689  -4.760  1.00  1.04           H  
ATOM    135 3HZ  LYS A   8      -5.810   4.538  -5.226  1.00  1.04           H  
ATOM    136  N   GLU A   9      -0.227  10.414  -4.159  1.00  0.96           N  
ATOM    137  CA  GLU A   9      -0.002  11.604  -3.346  1.00  0.96           C  
ATOM    138  C   GLU A   9       0.599  12.688  -4.211  1.00  0.96           C  
ATOM    139  O   GLU A   9       0.135  13.828  -4.218  1.00  0.96           O  
ATOM    140  CB  GLU A   9       0.949  11.327  -2.173  1.00  0.96           C  
ATOM    141  CG  GLU A   9       1.169  12.542  -1.237  1.00  0.96           C  
ATOM    142  CD  GLU A   9       2.129  12.268  -0.084  1.00  0.96           C  
ATOM    143  OE1 GLU A   9       2.711  11.214  -0.061  1.00  0.96           O  
ATOM    144  OE2 GLU A   9       2.268  13.117   0.765  1.00  0.96           O  
ATOM    145  H   GLU A   9       0.235   9.541  -3.913  1.00  0.96           H  
ATOM    146  HA  GLU A   9      -0.958  11.954  -2.959  1.00  0.96           H  
ATOM    147 1HB  GLU A   9       0.560  10.498  -1.577  1.00  0.96           H  
ATOM    148 2HB  GLU A   9       1.921  11.016  -2.562  1.00  0.96           H  
ATOM    149 1HG  GLU A   9       1.564  13.367  -1.833  1.00  0.96           H  
ATOM    150 2HG  GLU A   9       0.207  12.851  -0.835  1.00  0.96           H  
ATOM    151  N   LEU A  10       1.613  12.325  -4.980  1.00  0.90           N  
ATOM    152  CA  LEU A  10       2.287  13.289  -5.815  1.00  0.90           C  
ATOM    153  C   LEU A  10       1.354  13.889  -6.847  1.00  0.90           C  
ATOM    154  O   LEU A  10       1.334  15.115  -7.015  1.00  0.90           O  
ATOM    155  CB  LEU A  10       3.456  12.586  -6.472  1.00  0.90           C  
ATOM    156  CG  LEU A  10       4.590  12.245  -5.527  1.00  0.90           C  
ATOM    157  CD1 LEU A  10       5.524  11.292  -6.189  1.00  0.90           C  
ATOM    158  CD2 LEU A  10       5.315  13.534  -5.189  1.00  0.90           C  
ATOM    159  H   LEU A  10       1.952  11.361  -4.959  1.00  0.90           H  
ATOM    160  HA  LEU A  10       2.666  14.087  -5.178  1.00  0.90           H  
ATOM    161 1HB  LEU A  10       3.098  11.655  -6.915  1.00  0.90           H  
ATOM    162 2HB  LEU A  10       3.853  13.220  -7.261  1.00  0.90           H  
ATOM    163  HG  LEU A  10       4.202  11.785  -4.619  1.00  0.90           H  
ATOM    164 1HD1 LEU A  10       6.351  11.057  -5.523  1.00  0.90           H  
ATOM    165 2HD1 LEU A  10       4.992  10.375  -6.448  1.00  0.90           H  
ATOM    166 3HD1 LEU A  10       5.883  11.754  -7.057  1.00  0.90           H  
ATOM    167 1HD2 LEU A  10       6.144  13.320  -4.517  1.00  0.90           H  
ATOM    168 2HD2 LEU A  10       5.691  13.983  -6.106  1.00  0.90           H  
ATOM    169 3HD2 LEU A  10       4.620  14.224  -4.707  1.00  0.90           H  
ATOM    170  N   LEU A  11       0.508  13.065  -7.469  1.00  0.86           N  
ATOM    171  CA  LEU A  11      -0.411  13.603  -8.453  1.00  0.86           C  
ATOM    172  C   LEU A  11      -1.408  14.546  -7.790  1.00  0.86           C  
ATOM    173  O   LEU A  11      -1.721  15.601  -8.344  1.00  0.86           O  
ATOM    174  CB  LEU A  11      -1.127  12.468  -9.174  1.00  0.86           C  
ATOM    175  CG  LEU A  11      -0.211  11.623 -10.077  1.00  0.86           C  
ATOM    176  CD1 LEU A  11      -0.985  10.445 -10.617  1.00  0.86           C  
ATOM    177  CD2 LEU A  11       0.350  12.494 -11.177  1.00  0.86           C  
ATOM    178  H   LEU A  11       0.543  12.058  -7.294  1.00  0.86           H  
ATOM    179  HA  LEU A  11       0.164  14.166  -9.185  1.00  0.86           H  
ATOM    180 1HB  LEU A  11      -1.560  11.804  -8.423  1.00  0.86           H  
ATOM    181 2HB  LEU A  11      -1.931  12.881  -9.782  1.00  0.86           H  
ATOM    182  HG  LEU A  11       0.611  11.238  -9.493  1.00  0.86           H  
ATOM    183 1HD1 LEU A  11      -0.331   9.836 -11.241  1.00  0.86           H  
ATOM    184 2HD1 LEU A  11      -1.354   9.846  -9.783  1.00  0.86           H  
ATOM    185 3HD1 LEU A  11      -1.825  10.801 -11.208  1.00  0.86           H  
ATOM    186 1HD2 LEU A  11       1.013  11.905 -11.809  1.00  0.86           H  
ATOM    187 2HD2 LEU A  11      -0.464  12.897 -11.779  1.00  0.86           H  
ATOM    188 3HD2 LEU A  11       0.908  13.308 -10.724  1.00  0.86           H  
ATOM    189  N   ARG A  12      -1.871  14.199  -6.585  1.00  0.83           N  
ATOM    190  CA  ARG A  12      -2.803  15.049  -5.855  1.00  0.83           C  
ATOM    191  C   ARG A  12      -2.178  16.411  -5.586  1.00  0.83           C  
ATOM    192  O   ARG A  12      -2.819  17.455  -5.763  1.00  0.83           O  
ATOM    193  CB  ARG A  12      -3.186  14.400  -4.533  1.00  0.83           C  
ATOM    194  CG  ARG A  12      -4.180  15.152  -3.708  1.00  0.83           C  
ATOM    195  CD  ARG A  12      -4.530  14.408  -2.462  1.00  0.83           C  
ATOM    196  NE  ARG A  12      -5.451  15.164  -1.640  1.00  0.83           N  
ATOM    197  CZ  ARG A  12      -5.797  14.896  -0.379  1.00  0.83           C  
ATOM    198  NH1 ARG A  12      -5.313  13.858   0.270  1.00  0.83           N  
ATOM    199  NH2 ARG A  12      -6.641  15.725   0.185  1.00  0.83           N  
ATOM    200  H   ARG A  12      -1.591  13.309  -6.168  1.00  0.83           H  
ATOM    201  HA  ARG A  12      -3.700  15.185  -6.461  1.00  0.83           H  
ATOM    202 1HB  ARG A  12      -3.582  13.403  -4.722  1.00  0.83           H  
ATOM    203 2HB  ARG A  12      -2.297  14.279  -3.923  1.00  0.83           H  
ATOM    204 1HG  ARG A  12      -3.736  16.099  -3.427  1.00  0.83           H  
ATOM    205 2HG  ARG A  12      -5.089  15.331  -4.285  1.00  0.83           H  
ATOM    206 1HD  ARG A  12      -4.996  13.459  -2.720  1.00  0.83           H  
ATOM    207 2HD  ARG A  12      -3.624  14.227  -1.885  1.00  0.83           H  
ATOM    208  HE  ARG A  12      -5.892  15.984  -2.043  1.00  0.83           H  
ATOM    209 1HH1 ARG A  12      -4.663  13.235  -0.187  1.00  0.83           H  
ATOM    210 2HH1 ARG A  12      -5.594  13.684   1.225  1.00  0.83           H  
ATOM    211 1HH2 ARG A  12      -6.968  16.512  -0.381  1.00  0.83           H  
ATOM    212 2HH2 ARG A  12      -6.947  15.589   1.137  1.00  0.83           H  
ATOM    213  N   THR A  13      -0.906  16.411  -5.175  1.00  0.81           N  
ATOM    214  CA  THR A  13      -0.259  17.673  -4.881  1.00  0.81           C  
ATOM    215  C   THR A  13      -0.010  18.457  -6.168  1.00  0.81           C  
ATOM    216  O   THR A  13      -0.073  19.691  -6.167  1.00  0.81           O  
ATOM    217  CB  THR A  13       1.047  17.456  -4.093  1.00  0.81           C  
ATOM    218  OG1 THR A  13       1.969  16.663  -4.856  1.00  0.81           O  
ATOM    219  CG2 THR A  13       0.742  16.770  -2.764  1.00  0.81           C  
ATOM    220  H   THR A  13      -0.412  15.526  -5.037  1.00  0.81           H  
ATOM    221  HA  THR A  13      -0.926  18.261  -4.253  1.00  0.81           H  
ATOM    222  HB  THR A  13       1.500  18.410  -3.874  1.00  0.81           H  
ATOM    223  HG1 THR A  13       1.484  16.069  -5.463  1.00  0.81           H  
ATOM    224 1HG2 THR A  13       1.668  16.631  -2.208  1.00  0.81           H  
ATOM    225 2HG2 THR A  13       0.059  17.392  -2.187  1.00  0.81           H  
ATOM    226 3HG2 THR A  13       0.285  15.815  -2.938  1.00  0.81           H  
ATOM    227  N   ALA A  14       0.199  17.756  -7.293  1.00  0.82           N  
ATOM    228  CA  ALA A  14       0.353  18.455  -8.557  1.00  0.82           C  
ATOM    229  C   ALA A  14      -0.943  19.187  -8.875  1.00  0.82           C  
ATOM    230  O   ALA A  14      -0.923  20.355  -9.258  1.00  0.82           O  
ATOM    231  CB  ALA A  14       0.688  17.493  -9.690  1.00  0.82           C  
ATOM    232  H   ALA A  14       0.281  16.742  -7.260  1.00  0.82           H  
ATOM    233  HA  ALA A  14       1.154  19.185  -8.448  1.00  0.82           H  
ATOM    234 1HB  ALA A  14       0.802  18.047 -10.613  1.00  0.82           H  
ATOM    235 2HB  ALA A  14       1.603  16.961  -9.477  1.00  0.82           H  
ATOM    236 3HB  ALA A  14      -0.112  16.776  -9.805  1.00  0.82           H  
ATOM    237  N   GLU A  15      -2.087  18.525  -8.643  1.00  0.94           N  
ATOM    238  CA  GLU A  15      -3.364  19.166  -8.927  1.00  0.94           C  
ATOM    239  C   GLU A  15      -3.580  20.389  -8.051  1.00  0.94           C  
ATOM    240  O   GLU A  15      -4.030  21.427  -8.542  1.00  0.94           O  
ATOM    241  CB  GLU A  15      -4.539  18.191  -8.763  1.00  0.94           C  
ATOM    242  CG  GLU A  15      -4.625  17.105  -9.849  1.00  0.94           C  
ATOM    243  CD  GLU A  15      -5.807  16.151  -9.668  1.00  0.94           C  
ATOM    244  OE1 GLU A  15      -6.492  16.243  -8.673  1.00  0.94           O  
ATOM    245  OE2 GLU A  15      -6.024  15.340 -10.543  1.00  0.94           O  
ATOM    246  H   GLU A  15      -2.056  17.557  -8.318  1.00  0.94           H  
ATOM    247  HA  GLU A  15      -3.352  19.497  -9.960  1.00  0.94           H  
ATOM    248 1HB  GLU A  15      -4.456  17.687  -7.800  1.00  0.94           H  
ATOM    249 2HB  GLU A  15      -5.476  18.747  -8.761  1.00  0.94           H  
ATOM    250 1HG  GLU A  15      -4.704  17.588 -10.822  1.00  0.94           H  
ATOM    251 2HG  GLU A  15      -3.699  16.533  -9.836  1.00  0.94           H  
ATOM    252  N   TYR A  16      -3.208  20.301  -6.775  1.00  1.24           N  
ATOM    253  CA  TYR A  16      -3.387  21.449  -5.894  1.00  1.24           C  
ATOM    254  C   TYR A  16      -2.517  22.609  -6.358  1.00  1.24           C  
ATOM    255  O   TYR A  16      -2.936  23.771  -6.364  1.00  1.24           O  
ATOM    256  CB  TYR A  16      -3.051  21.067  -4.458  1.00  1.24           C  
ATOM    257  CG  TYR A  16      -4.075  20.146  -3.851  1.00  1.24           C  
ATOM    258  CD1 TYR A  16      -3.740  19.323  -2.783  1.00  1.24           C  
ATOM    259  CD2 TYR A  16      -5.358  20.117  -4.375  1.00  1.24           C  
ATOM    260  CE1 TYR A  16      -4.692  18.487  -2.241  1.00  1.24           C  
ATOM    261  CE2 TYR A  16      -6.305  19.281  -3.839  1.00  1.24           C  
ATOM    262  CZ  TYR A  16      -5.986  18.468  -2.775  1.00  1.24           C  
ATOM    263  OH  TYR A  16      -6.952  17.624  -2.250  1.00  1.24           O  
ATOM    264  H   TYR A  16      -2.850  19.413  -6.416  1.00  1.24           H  
ATOM    265  HA  TYR A  16      -4.428  21.772  -5.947  1.00  1.24           H  
ATOM    266 1HB  TYR A  16      -2.079  20.571  -4.431  1.00  1.24           H  
ATOM    267 2HB  TYR A  16      -2.985  21.963  -3.845  1.00  1.24           H  
ATOM    268  HD1 TYR A  16      -2.731  19.341  -2.375  1.00  1.24           H  
ATOM    269  HD2 TYR A  16      -5.623  20.762  -5.219  1.00  1.24           H  
ATOM    270  HE1 TYR A  16      -4.430  17.845  -1.401  1.00  1.24           H  
ATOM    271  HE2 TYR A  16      -7.312  19.264  -4.258  1.00  1.24           H  
ATOM    272  HH  TYR A  16      -7.790  17.783  -2.705  1.00  1.24           H  
ATOM    273  N   ALA A  17      -1.293  22.293  -6.753  1.00  1.92           N  
ATOM    274  CA  ALA A  17      -0.385  23.299  -7.250  1.00  1.92           C  
ATOM    275  C   ALA A  17      -0.920  23.936  -8.525  1.00  1.92           C  
ATOM    276  O   ALA A  17      -0.772  25.147  -8.718  1.00  1.92           O  
ATOM    277  CB  ALA A  17       0.959  22.692  -7.455  1.00  1.92           C  
ATOM    278  H   ALA A  17      -0.977  21.323  -6.705  1.00  1.92           H  
ATOM    279  HA  ALA A  17      -0.299  24.084  -6.502  1.00  1.92           H  
ATOM    280 1HB  ALA A  17       1.654  23.451  -7.805  1.00  1.92           H  
ATOM    281 2HB  ALA A  17       1.285  22.296  -6.507  1.00  1.92           H  
ATOM    282 3HB  ALA A  17       0.893  21.896  -8.168  1.00  1.92           H  
ATOM    283  N   ARG A  18      -1.577  23.143  -9.388  1.00  3.29           N  
ATOM    284  CA  ARG A  18      -2.149  23.705 -10.603  1.00  3.29           C  
ATOM    285  C   ARG A  18      -3.236  24.707 -10.232  1.00  3.29           C  
ATOM    286  O   ARG A  18      -3.270  25.819 -10.762  1.00  3.29           O  
ATOM    287  CB  ARG A  18      -2.760  22.619 -11.490  1.00  3.29           C  
ATOM    288  CG  ARG A  18      -1.778  21.675 -12.198  1.00  3.29           C  
ATOM    289  CD  ARG A  18      -2.482  20.574 -12.899  1.00  3.29           C  
ATOM    290  NE  ARG A  18      -1.567  19.661 -13.574  1.00  3.29           N  
ATOM    291  CZ  ARG A  18      -1.887  18.400 -13.934  1.00  3.29           C  
ATOM    292  NH1 ARG A  18      -3.076  17.922 -13.653  1.00  3.29           N  
ATOM    293  NH2 ARG A  18      -1.017  17.644 -14.570  1.00  3.29           N  
ATOM    294  H   ARG A  18      -1.648  22.140  -9.208  1.00  3.29           H  
ATOM    295  HA  ARG A  18      -1.363  24.217 -11.157  1.00  3.29           H  
ATOM    296 1HB  ARG A  18      -3.418  22.001 -10.893  1.00  3.29           H  
ATOM    297 2HB  ARG A  18      -3.370  23.088 -12.257  1.00  3.29           H  
ATOM    298 1HG  ARG A  18      -1.196  22.231 -12.930  1.00  3.29           H  
ATOM    299 2HG  ARG A  18      -1.123  21.229 -11.481  1.00  3.29           H  
ATOM    300 1HD  ARG A  18      -3.060  20.003 -12.183  1.00  3.29           H  
ATOM    301 2HD  ARG A  18      -3.151  20.996 -13.644  1.00  3.29           H  
ATOM    302  HE  ARG A  18      -0.643  20.000 -13.805  1.00  3.29           H  
ATOM    303 1HH1 ARG A  18      -3.751  18.494 -13.165  1.00  3.29           H  
ATOM    304 2HH1 ARG A  18      -3.319  16.978 -13.923  1.00  3.29           H  
ATOM    305 1HH2 ARG A  18      -0.104  18.007 -14.800  1.00  3.29           H  
ATOM    306 2HH2 ARG A  18      -1.268  16.704 -14.840  1.00  3.29           H  
ATOM    307  N   GLU A  19      -4.070  24.353  -9.243  1.00  5.65           N  
ATOM    308  CA  GLU A  19      -5.155  25.226  -8.782  1.00  5.65           C  
ATOM    309  C   GLU A  19      -4.598  26.532  -8.221  1.00  5.65           C  
ATOM    310  O   GLU A  19      -5.184  27.602  -8.394  1.00  5.65           O  
ATOM    311  CB  GLU A  19      -6.017  24.524  -7.718  1.00  5.65           C  
ATOM    312  CG  GLU A  19      -6.881  23.370  -8.241  1.00  5.65           C  
ATOM    313  CD  GLU A  19      -7.645  22.641  -7.145  1.00  5.65           C  
ATOM    314  OE1 GLU A  19      -7.415  22.918  -5.989  1.00  5.65           O  
ATOM    315  OE2 GLU A  19      -8.459  21.808  -7.472  1.00  5.65           O  
ATOM    316  H   GLU A  19      -3.975  23.422  -8.833  1.00  5.65           H  
ATOM    317  HA  GLU A  19      -5.788  25.466  -9.636  1.00  5.65           H  
ATOM    318 1HB  GLU A  19      -5.374  24.121  -6.943  1.00  5.65           H  
ATOM    319 2HB  GLU A  19      -6.675  25.251  -7.249  1.00  5.65           H  
ATOM    320 1HG  GLU A  19      -7.595  23.768  -8.960  1.00  5.65           H  
ATOM    321 2HG  GLU A  19      -6.242  22.664  -8.764  1.00  5.65           H  
ATOM    322  N   ALA A  20      -3.438  26.431  -7.574  1.00  8.43           N  
ATOM    323  CA  ALA A  20      -2.749  27.559  -6.970  1.00  8.43           C  
ATOM    324  C   ALA A  20      -1.964  28.402  -7.981  1.00  8.43           C  
ATOM    325  O   ALA A  20      -1.398  29.432  -7.609  1.00  8.43           O  
ATOM    326  CB  ALA A  20      -1.785  27.057  -5.911  1.00  8.43           C  
ATOM    327  H   ALA A  20      -3.041  25.500  -7.447  1.00  8.43           H  
ATOM    328  HA  ALA A  20      -3.499  28.197  -6.506  1.00  8.43           H  
ATOM    329 1HB  ALA A  20      -1.294  27.901  -5.433  1.00  8.43           H  
ATOM    330 2HB  ALA A  20      -2.333  26.479  -5.166  1.00  8.43           H  
ATOM    331 3HB  ALA A  20      -1.040  26.424  -6.384  1.00  8.43           H  
ATOM    332  N   GLY A  21      -1.885  27.968  -9.242  1.00  9.83           N  
ATOM    333  CA  GLY A  21      -1.124  28.705 -10.240  1.00  9.83           C  
ATOM    334  C   GLY A  21       0.397  28.540 -10.117  1.00  9.83           C  
ATOM    335  O   GLY A  21       1.145  29.434 -10.518  1.00  9.83           O  
ATOM    336  H   GLY A  21      -2.379  27.127  -9.538  1.00  9.83           H  
ATOM    337 1HA  GLY A  21      -1.442  28.375 -11.229  1.00  9.83           H  
ATOM    338 2HA  GLY A  21      -1.377  29.761 -10.166  1.00  9.83           H  
ATOM    339  N   ASP A  22       0.864  27.420  -9.552  1.00  8.60           N  
ATOM    340  CA  ASP A  22       2.301  27.197  -9.365  1.00  8.60           C  
ATOM    341  C   ASP A  22       2.894  26.053 -10.213  1.00  8.60           C  
ATOM    342  O   ASP A  22       3.120  24.962  -9.680  1.00  8.60           O  
ATOM    343  CB  ASP A  22       2.540  26.884  -7.889  1.00  8.60           C  
ATOM    344  CG  ASP A  22       4.001  26.595  -7.529  1.00  8.60           C  
ATOM    345  OD1 ASP A  22       4.796  26.303  -8.417  1.00  8.60           O  
ATOM    346  OD2 ASP A  22       4.314  26.647  -6.366  1.00  8.60           O  
ATOM    347  H   ASP A  22       0.206  26.704  -9.238  1.00  8.60           H  
ATOM    348  HA  ASP A  22       2.804  28.131  -9.569  1.00  8.60           H  
ATOM    349 1HB  ASP A  22       2.193  27.726  -7.287  1.00  8.60           H  
ATOM    350 2HB  ASP A  22       1.935  26.018  -7.609  1.00  8.60           H  
ATOM    351  N   PRO A  23       3.323  26.320 -11.475  1.00  5.85           N  
ATOM    352  CA  PRO A  23       3.808  25.342 -12.437  1.00  5.85           C  
ATOM    353  C   PRO A  23       5.144  24.710 -12.062  1.00  5.85           C  
ATOM    354  O   PRO A  23       5.502  23.658 -12.589  1.00  5.85           O  
ATOM    355  CB  PRO A  23       3.946  26.165 -13.722  1.00  5.85           C  
ATOM    356  CG  PRO A  23       4.161  27.578 -13.256  1.00  5.85           C  
ATOM    357  CD  PRO A  23       3.348  27.709 -11.991  1.00  5.85           C  
ATOM    358  HA  PRO A  23       3.039  24.571 -12.565  1.00  5.85           H  
ATOM    359 1HB  PRO A  23       4.790  25.785 -14.318  1.00  5.85           H  
ATOM    360 2HB  PRO A  23       3.043  26.054 -14.338  1.00  5.85           H  
ATOM    361 1HG  PRO A  23       5.235  27.755 -13.081  1.00  5.85           H  
ATOM    362 2HG  PRO A  23       3.847  28.287 -14.036  1.00  5.85           H  
ATOM    363 1HD  PRO A  23       3.895  28.388 -11.331  1.00  5.85           H  
ATOM    364 2HD  PRO A  23       2.339  28.060 -12.221  1.00  5.85           H  
ATOM    365  N   GLU A  24       5.912  25.338 -11.171  1.00  3.45           N  
ATOM    366  CA  GLU A  24       7.193  24.738 -10.821  1.00  3.45           C  
ATOM    367  C   GLU A  24       6.922  23.551  -9.932  1.00  3.45           C  
ATOM    368  O   GLU A  24       7.414  22.442 -10.176  1.00  3.45           O  
ATOM    369  CB  GLU A  24       8.119  25.728 -10.118  1.00  3.45           C  
ATOM    370  CG  GLU A  24       9.478  25.134  -9.750  1.00  3.45           C  
ATOM    371  CD  GLU A  24      10.441  26.116  -9.124  1.00  3.45           C  
ATOM    372  OE1 GLU A  24      10.124  27.276  -9.028  1.00  3.45           O  
ATOM    373  OE2 GLU A  24      11.499  25.678  -8.712  1.00  3.45           O  
ATOM    374  H   GLU A  24       5.608  26.191 -10.712  1.00  3.45           H  
ATOM    375  HA  GLU A  24       7.681  24.386 -11.729  1.00  3.45           H  
ATOM    376 1HB  GLU A  24       8.285  26.591 -10.761  1.00  3.45           H  
ATOM    377 2HB  GLU A  24       7.642  26.086  -9.202  1.00  3.45           H  
ATOM    378 1HG  GLU A  24       9.305  24.322  -9.047  1.00  3.45           H  
ATOM    379 2HG  GLU A  24       9.929  24.710 -10.646  1.00  3.45           H  
ATOM    380  N   TYR A  25       6.102  23.775  -8.904  1.00  2.02           N  
ATOM    381  CA  TYR A  25       5.752  22.701  -8.004  1.00  2.02           C  
ATOM    382  C   TYR A  25       5.093  21.596  -8.808  1.00  2.02           C  
ATOM    383  O   TYR A  25       5.405  20.419  -8.620  1.00  2.02           O  
ATOM    384  CB  TYR A  25       4.819  23.125  -6.897  1.00  2.02           C  
ATOM    385  CG  TYR A  25       4.587  22.002  -5.925  1.00  2.02           C  
ATOM    386  CD1 TYR A  25       5.338  21.944  -4.766  1.00  2.02           C  
ATOM    387  CD2 TYR A  25       3.685  20.993  -6.210  1.00  2.02           C  
ATOM    388  CE1 TYR A  25       5.168  20.904  -3.883  1.00  2.02           C  
ATOM    389  CE2 TYR A  25       3.514  19.958  -5.335  1.00  2.02           C  
ATOM    390  CZ  TYR A  25       4.251  19.908  -4.166  1.00  2.02           C  
ATOM    391  OH  TYR A  25       4.095  18.868  -3.279  1.00  2.02           O  
ATOM    392  H   TYR A  25       5.705  24.714  -8.745  1.00  2.02           H  
ATOM    393  HA  TYR A  25       6.663  22.301  -7.561  1.00  2.02           H  
ATOM    394 1HB  TYR A  25       5.242  23.975  -6.359  1.00  2.02           H  
ATOM    395 2HB  TYR A  25       3.874  23.438  -7.314  1.00  2.02           H  
ATOM    396  HD1 TYR A  25       6.064  22.729  -4.552  1.00  2.02           H  
ATOM    397  HD2 TYR A  25       3.115  21.012  -7.134  1.00  2.02           H  
ATOM    398  HE1 TYR A  25       5.758  20.865  -2.968  1.00  2.02           H  
ATOM    399  HE2 TYR A  25       2.805  19.175  -5.575  1.00  2.02           H  
ATOM    400  HH  TYR A  25       4.660  19.012  -2.516  1.00  2.02           H  
ATOM    401  N   VAL A  26       4.169  21.978  -9.708  1.00  1.32           N  
ATOM    402  CA  VAL A  26       3.454  20.977 -10.492  1.00  1.32           C  
ATOM    403  C   VAL A  26       4.416  20.111 -11.271  1.00  1.32           C  
ATOM    404  O   VAL A  26       4.335  18.885 -11.205  1.00  1.32           O  
ATOM    405  CB  VAL A  26       2.556  21.636 -11.555  1.00  1.32           C  
ATOM    406  CG1 VAL A  26       1.994  20.582 -12.482  1.00  1.32           C  
ATOM    407  CG2 VAL A  26       1.458  22.372 -10.915  1.00  1.32           C  
ATOM    408  H   VAL A  26       3.951  22.974  -9.816  1.00  1.32           H  
ATOM    409  HA  VAL A  26       2.861  20.358  -9.821  1.00  1.32           H  
ATOM    410  HB  VAL A  26       3.160  22.310 -12.143  1.00  1.32           H  
ATOM    411 1HG1 VAL A  26       1.381  21.057 -13.243  1.00  1.32           H  
ATOM    412 2HG1 VAL A  26       2.812  20.055 -12.955  1.00  1.32           H  
ATOM    413 3HG1 VAL A  26       1.388  19.885 -11.912  1.00  1.32           H  
ATOM    414 1HG2 VAL A  26       0.850  22.847 -11.674  1.00  1.32           H  
ATOM    415 2HG2 VAL A  26       0.866  21.675 -10.353  1.00  1.32           H  
ATOM    416 3HG2 VAL A  26       1.847  23.115 -10.265  1.00  1.32           H  
ATOM    417  N   ARG A  27       5.367  20.729 -11.971  1.00  0.99           N  
ATOM    418  CA  ARG A  27       6.300  19.946 -12.753  1.00  0.99           C  
ATOM    419  C   ARG A  27       7.120  19.008 -11.887  1.00  0.99           C  
ATOM    420  O   ARG A  27       7.323  17.850 -12.261  1.00  0.99           O  
ATOM    421  CB  ARG A  27       7.217  20.872 -13.531  1.00  0.99           C  
ATOM    422  CG  ARG A  27       6.542  21.582 -14.695  1.00  0.99           C  
ATOM    423  CD  ARG A  27       7.430  22.597 -15.309  1.00  0.99           C  
ATOM    424  NE  ARG A  27       6.785  23.288 -16.415  1.00  0.99           N  
ATOM    425  CZ  ARG A  27       7.290  24.369 -17.040  1.00  0.99           C  
ATOM    426  NH1 ARG A  27       8.445  24.871 -16.658  1.00  0.99           N  
ATOM    427  NH2 ARG A  27       6.627  24.926 -18.039  1.00  0.99           N  
ATOM    428  H   ARG A  27       5.425  21.748 -11.998  1.00  0.99           H  
ATOM    429  HA  ARG A  27       5.730  19.350 -13.465  1.00  0.99           H  
ATOM    430 1HB  ARG A  27       7.597  21.644 -12.854  1.00  0.99           H  
ATOM    431 2HB  ARG A  27       8.072  20.319 -13.914  1.00  0.99           H  
ATOM    432 1HG  ARG A  27       6.298  20.847 -15.459  1.00  0.99           H  
ATOM    433 2HG  ARG A  27       5.627  22.060 -14.365  1.00  0.99           H  
ATOM    434 1HD  ARG A  27       7.696  23.338 -14.554  1.00  0.99           H  
ATOM    435 2HD  ARG A  27       8.333  22.117 -15.684  1.00  0.99           H  
ATOM    436  HE  ARG A  27       5.896  22.931 -16.737  1.00  0.99           H  
ATOM    437 1HH1 ARG A  27       8.951  24.444 -15.896  1.00  0.99           H  
ATOM    438 2HH1 ARG A  27       8.825  25.680 -17.128  1.00  0.99           H  
ATOM    439 1HH2 ARG A  27       5.740  24.541 -18.334  1.00  0.99           H  
ATOM    440 2HH2 ARG A  27       7.006  25.736 -18.508  1.00  0.99           H  
ATOM    441  N   LYS A  28       7.547  19.469 -10.710  1.00  0.85           N  
ATOM    442  CA  LYS A  28       8.336  18.614  -9.833  1.00  0.85           C  
ATOM    443  C   LYS A  28       7.498  17.460  -9.287  1.00  0.85           C  
ATOM    444  O   LYS A  28       7.955  16.314  -9.215  1.00  0.85           O  
ATOM    445  CB  LYS A  28       8.924  19.447  -8.696  1.00  0.85           C  
ATOM    446  CG  LYS A  28      10.033  20.409  -9.150  1.00  0.85           C  
ATOM    447  CD  LYS A  28      10.572  21.246  -7.998  1.00  0.85           C  
ATOM    448  CE  LYS A  28      11.667  22.201  -8.476  1.00  0.85           C  
ATOM    449  NZ  LYS A  28      12.179  23.065  -7.373  1.00  0.85           N  
ATOM    450  H   LYS A  28       7.350  20.435 -10.437  1.00  0.85           H  
ATOM    451  HA  LYS A  28       9.156  18.189 -10.412  1.00  0.85           H  
ATOM    452 1HB  LYS A  28       8.127  20.045  -8.243  1.00  0.85           H  
ATOM    453 2HB  LYS A  28       9.325  18.791  -7.927  1.00  0.85           H  
ATOM    454 1HG  LYS A  28      10.849  19.838  -9.595  1.00  0.85           H  
ATOM    455 2HG  LYS A  28       9.629  21.082  -9.910  1.00  0.85           H  
ATOM    456 1HD  LYS A  28       9.755  21.834  -7.573  1.00  0.85           H  
ATOM    457 2HD  LYS A  28      10.974  20.596  -7.225  1.00  0.85           H  
ATOM    458 1HE  LYS A  28      12.493  21.623  -8.883  1.00  0.85           H  
ATOM    459 2HE  LYS A  28      11.263  22.836  -9.259  1.00  0.85           H  
ATOM    460 1HZ  LYS A  28      12.896  23.687  -7.737  1.00  0.85           H  
ATOM    461 2HZ  LYS A  28      11.419  23.618  -6.990  1.00  0.85           H  
ATOM    462 3HZ  LYS A  28      12.570  22.490  -6.646  1.00  0.85           H  
ATOM    463  N   ALA A  29       6.249  17.740  -8.924  1.00  0.82           N  
ATOM    464  CA  ALA A  29       5.371  16.698  -8.419  1.00  0.82           C  
ATOM    465  C   ALA A  29       5.136  15.639  -9.484  1.00  0.82           C  
ATOM    466  O   ALA A  29       5.128  14.440  -9.188  1.00  0.82           O  
ATOM    467  CB  ALA A  29       4.061  17.300  -7.980  1.00  0.82           C  
ATOM    468  H   ALA A  29       5.906  18.697  -8.988  1.00  0.82           H  
ATOM    469  HA  ALA A  29       5.854  16.222  -7.566  1.00  0.82           H  
ATOM    470 1HB  ALA A  29       3.404  16.528  -7.584  1.00  0.82           H  
ATOM    471 2HB  ALA A  29       4.254  18.035  -7.216  1.00  0.82           H  
ATOM    472 3HB  ALA A  29       3.598  17.783  -8.831  1.00  0.82           H  
ATOM    473  N   LEU A  30       4.980  16.078 -10.737  1.00  0.82           N  
ATOM    474  CA  LEU A  30       4.730  15.149 -11.820  1.00  0.82           C  
ATOM    475  C   LEU A  30       5.973  14.343 -12.147  1.00  0.82           C  
ATOM    476  O   LEU A  30       5.874  13.139 -12.392  1.00  0.82           O  
ATOM    477  CB  LEU A  30       4.263  15.900 -13.059  1.00  0.82           C  
ATOM    478  CG  LEU A  30       2.893  16.579 -12.927  1.00  0.82           C  
ATOM    479  CD1 LEU A  30       2.650  17.404 -14.157  1.00  0.82           C  
ATOM    480  CD2 LEU A  30       1.818  15.544 -12.708  1.00  0.82           C  
ATOM    481  H   LEU A  30       4.991  17.081 -10.929  1.00  0.82           H  
ATOM    482  HA  LEU A  30       3.943  14.465 -11.508  1.00  0.82           H  
ATOM    483 1HB  LEU A  30       4.994  16.680 -13.279  1.00  0.82           H  
ATOM    484 2HB  LEU A  30       4.226  15.211 -13.899  1.00  0.82           H  
ATOM    485  HG  LEU A  30       2.900  17.239 -12.079  1.00  0.82           H  
ATOM    486 1HD1 LEU A  30       1.705  17.912 -14.063  1.00  0.82           H  
ATOM    487 2HD1 LEU A  30       3.449  18.138 -14.255  1.00  0.82           H  
ATOM    488 3HD1 LEU A  30       2.639  16.760 -15.034  1.00  0.82           H  
ATOM    489 1HD2 LEU A  30       0.851  16.035 -12.602  1.00  0.82           H  
ATOM    490 2HD2 LEU A  30       1.787  14.857 -13.554  1.00  0.82           H  
ATOM    491 3HD2 LEU A  30       2.047  14.996 -11.800  1.00  0.82           H  
ATOM    492  N   GLU A  31       7.153  14.983 -12.118  1.00  0.84           N  
ATOM    493  CA  GLU A  31       8.382  14.253 -12.402  1.00  0.84           C  
ATOM    494  C   GLU A  31       8.539  13.142 -11.386  1.00  0.84           C  
ATOM    495  O   GLU A  31       8.822  11.996 -11.738  1.00  0.84           O  
ATOM    496  CB  GLU A  31       9.625  15.159 -12.357  1.00  0.84           C  
ATOM    497  CG  GLU A  31      10.936  14.401 -12.709  1.00  0.84           C  
ATOM    498  CD  GLU A  31      12.205  15.253 -12.698  1.00  0.84           C  
ATOM    499  OE1 GLU A  31      12.136  16.411 -12.366  1.00  0.84           O  
ATOM    500  OE2 GLU A  31      13.240  14.731 -13.042  1.00  0.84           O  
ATOM    501  H   GLU A  31       7.194  15.984 -11.930  1.00  0.84           H  
ATOM    502  HA  GLU A  31       8.306  13.806 -13.393  1.00  0.84           H  
ATOM    503 1HB  GLU A  31       9.500  15.989 -13.053  1.00  0.84           H  
ATOM    504 2HB  GLU A  31       9.730  15.584 -11.355  1.00  0.84           H  
ATOM    505 1HG  GLU A  31      11.058  13.593 -11.988  1.00  0.84           H  
ATOM    506 2HG  GLU A  31      10.821  13.948 -13.693  1.00  0.84           H  
ATOM    507  N   LYS A  32       8.316  13.463 -10.116  1.00  0.86           N  
ATOM    508  CA  LYS A  32       8.442  12.449  -9.096  1.00  0.86           C  
ATOM    509  C   LYS A  32       7.389  11.362  -9.287  1.00  0.86           C  
ATOM    510  O   LYS A  32       7.689  10.179  -9.135  1.00  0.86           O  
ATOM    511  CB  LYS A  32       8.334  13.080  -7.717  1.00  0.86           C  
ATOM    512  CG  LYS A  32       9.512  13.940  -7.324  1.00  0.86           C  
ATOM    513  CD  LYS A  32       9.290  14.562  -5.958  1.00  0.86           C  
ATOM    514  CE  LYS A  32      10.463  15.443  -5.554  1.00  0.86           C  
ATOM    515  NZ  LYS A  32      10.246  16.083  -4.228  1.00  0.86           N  
ATOM    516  H   LYS A  32       8.083  14.426  -9.859  1.00  0.86           H  
ATOM    517  HA  LYS A  32       9.423  11.988  -9.187  1.00  0.86           H  
ATOM    518 1HB  LYS A  32       7.443  13.708  -7.687  1.00  0.86           H  
ATOM    519 2HB  LYS A  32       8.225  12.305  -6.965  1.00  0.86           H  
ATOM    520 1HG  LYS A  32      10.419  13.337  -7.307  1.00  0.86           H  
ATOM    521 2HG  LYS A  32       9.638  14.733  -8.063  1.00  0.86           H  
ATOM    522 1HD  LYS A  32       8.383  15.171  -5.990  1.00  0.86           H  
ATOM    523 2HD  LYS A  32       9.154  13.777  -5.216  1.00  0.86           H  
ATOM    524 1HE  LYS A  32      11.366  14.836  -5.512  1.00  0.86           H  
ATOM    525 2HE  LYS A  32      10.595  16.223  -6.306  1.00  0.86           H  
ATOM    526 1HZ  LYS A  32      11.043  16.658  -3.996  1.00  0.86           H  
ATOM    527 2HZ  LYS A  32       9.415  16.656  -4.264  1.00  0.86           H  
ATOM    528 3HZ  LYS A  32      10.131  15.368  -3.523  1.00  0.86           H  
ATOM    529  N   ALA A  33       6.155  11.732  -9.663  1.00  0.91           N  
ATOM    530  CA  ALA A  33       5.120  10.720  -9.850  1.00  0.91           C  
ATOM    531  C   ALA A  33       5.545   9.729 -10.925  1.00  0.91           C  
ATOM    532  O   ALA A  33       5.371   8.516 -10.764  1.00  0.91           O  
ATOM    533  CB  ALA A  33       3.803  11.378 -10.230  1.00  0.91           C  
ATOM    534  H   ALA A  33       5.918  12.719  -9.771  1.00  0.91           H  
ATOM    535  HA  ALA A  33       4.996  10.176  -8.915  1.00  0.91           H  
ATOM    536 1HB  ALA A  33       3.038  10.621 -10.351  1.00  0.91           H  
ATOM    537 2HB  ALA A  33       3.501  12.075  -9.451  1.00  0.91           H  
ATOM    538 3HB  ALA A  33       3.925  11.917 -11.164  1.00  0.91           H  
ATOM    539  N   GLU A  34       6.154  10.250 -12.001  1.00  0.96           N  
ATOM    540  CA  GLU A  34       6.652   9.420 -13.088  1.00  0.96           C  
ATOM    541  C   GLU A  34       7.766   8.508 -12.610  1.00  0.96           C  
ATOM    542  O   GLU A  34       7.765   7.313 -12.903  1.00  0.96           O  
ATOM    543  CB  GLU A  34       7.155  10.272 -14.263  1.00  0.96           C  
ATOM    544  CG  GLU A  34       7.709   9.450 -15.433  1.00  0.96           C  
ATOM    545  CD  GLU A  34       8.144  10.285 -16.639  1.00  0.96           C  
ATOM    546  OE1 GLU A  34       7.787  11.435 -16.728  1.00  0.96           O  
ATOM    547  OE2 GLU A  34       8.865   9.751 -17.460  1.00  0.96           O  
ATOM    548  H   GLU A  34       6.251  11.265 -12.069  1.00  0.96           H  
ATOM    549  HA  GLU A  34       5.834   8.796 -13.444  1.00  0.96           H  
ATOM    550 1HB  GLU A  34       6.344  10.900 -14.630  1.00  0.96           H  
ATOM    551 2HB  GLU A  34       7.947  10.935 -13.917  1.00  0.96           H  
ATOM    552 1HG  GLU A  34       8.570   8.891 -15.069  1.00  0.96           H  
ATOM    553 2HG  GLU A  34       6.954   8.731 -15.747  1.00  0.96           H  
ATOM    554  N   LEU A  35       8.716   9.055 -11.856  1.00  1.04           N  
ATOM    555  CA  LEU A  35       9.836   8.248 -11.402  1.00  1.04           C  
ATOM    556  C   LEU A  35       9.374   7.119 -10.494  1.00  1.04           C  
ATOM    557  O   LEU A  35       9.830   5.981 -10.632  1.00  1.04           O  
ATOM    558  CB  LEU A  35      10.837   9.141 -10.672  1.00  1.04           C  
ATOM    559  CG  LEU A  35      11.566  10.144 -11.577  1.00  1.04           C  
ATOM    560  CD1 LEU A  35      12.376  11.106 -10.722  1.00  1.04           C  
ATOM    561  CD2 LEU A  35      12.439   9.385 -12.557  1.00  1.04           C  
ATOM    562  H   LEU A  35       8.675  10.052 -11.633  1.00  1.04           H  
ATOM    563  HA  LEU A  35      10.321   7.816 -12.274  1.00  1.04           H  
ATOM    564 1HB  LEU A  35      10.300   9.706  -9.912  1.00  1.04           H  
ATOM    565 2HB  LEU A  35      11.579   8.515 -10.182  1.00  1.04           H  
ATOM    566  HG  LEU A  35      10.841  10.723 -12.136  1.00  1.04           H  
ATOM    567 1HD1 LEU A  35      12.883  11.828 -11.368  1.00  1.04           H  
ATOM    568 2HD1 LEU A  35      11.709  11.636 -10.046  1.00  1.04           H  
ATOM    569 3HD1 LEU A  35      13.114  10.552 -10.147  1.00  1.04           H  
ATOM    570 1HD2 LEU A  35      12.949  10.095 -13.209  1.00  1.04           H  
ATOM    571 2HD2 LEU A  35      13.177   8.797 -12.009  1.00  1.04           H  
ATOM    572 3HD2 LEU A  35      11.817   8.721 -13.157  1.00  1.04           H  
ATOM    573  N   VAL A  36       8.413   7.402  -9.616  1.00  1.15           N  
ATOM    574  CA  VAL A  36       7.912   6.370  -8.723  1.00  1.15           C  
ATOM    575  C   VAL A  36       7.212   5.300  -9.555  1.00  1.15           C  
ATOM    576  O   VAL A  36       7.425   4.101  -9.348  1.00  1.15           O  
ATOM    577  CB  VAL A  36       6.937   6.969  -7.691  1.00  1.15           C  
ATOM    578  CG1 VAL A  36       6.282   5.872  -6.877  1.00  1.15           C  
ATOM    579  CG2 VAL A  36       7.670   7.896  -6.746  1.00  1.15           C  
ATOM    580  H   VAL A  36       8.055   8.356  -9.546  1.00  1.15           H  
ATOM    581  HA  VAL A  36       8.751   5.920  -8.196  1.00  1.15           H  
ATOM    582  HB  VAL A  36       6.164   7.517  -8.225  1.00  1.15           H  
ATOM    583 1HG1 VAL A  36       5.581   6.308  -6.175  1.00  1.15           H  
ATOM    584 2HG1 VAL A  36       5.757   5.186  -7.536  1.00  1.15           H  
ATOM    585 3HG1 VAL A  36       7.041   5.341  -6.333  1.00  1.15           H  
ATOM    586 1HG2 VAL A  36       6.962   8.319  -6.034  1.00  1.15           H  
ATOM    587 2HG2 VAL A  36       8.436   7.335  -6.212  1.00  1.15           H  
ATOM    588 3HG2 VAL A  36       8.139   8.694  -7.302  1.00  1.15           H  
ATOM    589  N   ALA A  37       6.383   5.725 -10.517  1.00  1.29           N  
ATOM    590  CA  ALA A  37       5.691   4.777 -11.373  1.00  1.29           C  
ATOM    591  C   ALA A  37       6.679   3.917 -12.168  1.00  1.29           C  
ATOM    592  O   ALA A  37       6.476   2.702 -12.296  1.00  1.29           O  
ATOM    593  CB  ALA A  37       4.772   5.521 -12.328  1.00  1.29           C  
ATOM    594  H   ALA A  37       6.217   6.724 -10.653  1.00  1.29           H  
ATOM    595  HA  ALA A  37       5.097   4.121 -10.741  1.00  1.29           H  
ATOM    596 1HB  ALA A  37       4.236   4.807 -12.950  1.00  1.29           H  
ATOM    597 2HB  ALA A  37       4.060   6.116 -11.754  1.00  1.29           H  
ATOM    598 3HB  ALA A  37       5.367   6.180 -12.958  1.00  1.29           H  
ATOM    599  N   ARG A  38       7.774   4.515 -12.661  1.00  1.46           N  
ATOM    600  CA  ARG A  38       8.764   3.741 -13.398  1.00  1.46           C  
ATOM    601  C   ARG A  38       9.418   2.710 -12.506  1.00  1.46           C  
ATOM    602  O   ARG A  38       9.594   1.564 -12.911  1.00  1.46           O  
ATOM    603  CB  ARG A  38       9.832   4.630 -14.016  1.00  1.46           C  
ATOM    604  CG  ARG A  38       9.377   5.439 -15.232  1.00  1.46           C  
ATOM    605  CD  ARG A  38      10.470   6.293 -15.770  1.00  1.46           C  
ATOM    606  NE  ARG A  38      10.047   7.048 -16.946  1.00  1.46           N  
ATOM    607  CZ  ARG A  38      10.061   6.587 -18.204  1.00  1.46           C  
ATOM    608  NH1 ARG A  38      10.482   5.370 -18.481  1.00  1.46           N  
ATOM    609  NH2 ARG A  38       9.642   7.388 -19.153  1.00  1.46           N  
ATOM    610  H   ARG A  38       7.900   5.520 -12.548  1.00  1.46           H  
ATOM    611  HA  ARG A  38       8.255   3.220 -14.207  1.00  1.46           H  
ATOM    612 1HB  ARG A  38      10.176   5.341 -13.263  1.00  1.46           H  
ATOM    613 2HB  ARG A  38      10.689   4.025 -14.309  1.00  1.46           H  
ATOM    614 1HG  ARG A  38       9.055   4.761 -16.019  1.00  1.46           H  
ATOM    615 2HG  ARG A  38       8.546   6.084 -14.952  1.00  1.46           H  
ATOM    616 1HD  ARG A  38      10.773   7.007 -15.002  1.00  1.46           H  
ATOM    617 2HD  ARG A  38      11.320   5.674 -16.047  1.00  1.46           H  
ATOM    618  HE  ARG A  38       9.695   8.008 -16.829  1.00  1.46           H  
ATOM    619 1HH1 ARG A  38      10.801   4.767 -17.737  1.00  1.46           H  
ATOM    620 2HH1 ARG A  38      10.485   5.042 -19.435  1.00  1.46           H  
ATOM    621 1HH2 ARG A  38       9.324   8.329 -18.879  1.00  1.46           H  
ATOM    622 2HH2 ARG A  38       9.633   7.091 -20.115  1.00  1.46           H  
ATOM    623  N   ILE A  39       9.718   3.082 -11.265  1.00  1.67           N  
ATOM    624  CA  ILE A  39      10.330   2.129 -10.356  1.00  1.67           C  
ATOM    625  C   ILE A  39       9.394   0.974 -10.089  1.00  1.67           C  
ATOM    626  O   ILE A  39       9.814  -0.175 -10.089  1.00  1.67           O  
ATOM    627  CB  ILE A  39      10.714   2.760  -9.023  1.00  1.67           C  
ATOM    628  CG1 ILE A  39      11.859   3.741  -9.199  1.00  1.67           C  
ATOM    629  CG2 ILE A  39      11.100   1.651  -8.068  1.00  1.67           C  
ATOM    630  CD1 ILE A  39      12.079   4.606  -7.990  1.00  1.67           C  
ATOM    631  H   ILE A  39       9.559   4.046 -10.965  1.00  1.67           H  
ATOM    632  HA  ILE A  39      11.226   1.736 -10.814  1.00  1.67           H  
ATOM    633  HB  ILE A  39       9.875   3.318  -8.646  1.00  1.67           H  
ATOM    634 1HG1 ILE A  39      12.771   3.186  -9.391  1.00  1.67           H  
ATOM    635 2HG1 ILE A  39      11.653   4.379 -10.056  1.00  1.67           H  
ATOM    636 1HG2 ILE A  39      11.358   2.084  -7.108  1.00  1.67           H  
ATOM    637 2HG2 ILE A  39      10.269   0.965  -7.942  1.00  1.67           H  
ATOM    638 3HG2 ILE A  39      11.953   1.108  -8.477  1.00  1.67           H  
ATOM    639 1HD1 ILE A  39      12.912   5.283  -8.174  1.00  1.67           H  
ATOM    640 2HD1 ILE A  39      11.175   5.184  -7.794  1.00  1.67           H  
ATOM    641 3HD1 ILE A  39      12.303   3.979  -7.129  1.00  1.67           H  
ATOM    642  N   LEU A  40       8.123   1.277  -9.865  1.00  1.91           N  
ATOM    643  CA  LEU A  40       7.121   0.258  -9.596  1.00  1.91           C  
ATOM    644  C   LEU A  40       6.973  -0.760 -10.729  1.00  1.91           C  
ATOM    645  O   LEU A  40       6.870  -1.963 -10.474  1.00  1.91           O  
ATOM    646  CB  LEU A  40       5.779   0.938  -9.318  1.00  1.91           C  
ATOM    647  CG  LEU A  40       4.590   0.034  -9.081  1.00  1.91           C  
ATOM    648  CD1 LEU A  40       4.869  -0.877  -7.898  1.00  1.91           C  
ATOM    649  CD2 LEU A  40       3.362   0.919  -8.809  1.00  1.91           C  
ATOM    650  H   LEU A  40       7.843   2.259  -9.867  1.00  1.91           H  
ATOM    651  HA  LEU A  40       7.425  -0.276  -8.697  1.00  1.91           H  
ATOM    652 1HB  LEU A  40       5.889   1.579  -8.460  1.00  1.91           H  
ATOM    653 2HB  LEU A  40       5.538   1.567 -10.171  1.00  1.91           H  
ATOM    654  HG  LEU A  40       4.410  -0.585  -9.963  1.00  1.91           H  
ATOM    655 1HD1 LEU A  40       4.006  -1.523  -7.724  1.00  1.91           H  
ATOM    656 2HD1 LEU A  40       5.744  -1.490  -8.112  1.00  1.91           H  
ATOM    657 3HD1 LEU A  40       5.053  -0.297  -7.028  1.00  1.91           H  
ATOM    658 1HD2 LEU A  40       2.487   0.286  -8.637  1.00  1.91           H  
ATOM    659 2HD2 LEU A  40       3.539   1.538  -7.929  1.00  1.91           H  
ATOM    660 3HD2 LEU A  40       3.182   1.561  -9.672  1.00  1.91           H  
ATOM    661  N   HIS A  41       6.890  -0.280 -11.968  1.00  2.21           N  
ATOM    662  CA  HIS A  41       6.702  -1.158 -13.121  1.00  2.21           C  
ATOM    663  C   HIS A  41       7.980  -1.874 -13.604  1.00  2.21           C  
ATOM    664  O   HIS A  41       7.915  -2.989 -14.125  1.00  2.21           O  
ATOM    665  CB  HIS A  41       6.094  -0.360 -14.272  1.00  2.21           C  
ATOM    666  CG  HIS A  41       4.689   0.096 -13.984  1.00  2.21           C  
ATOM    667  ND1 HIS A  41       4.425   1.197 -13.211  1.00  2.21           N  
ATOM    668  CD2 HIS A  41       3.484  -0.397 -14.362  1.00  2.21           C  
ATOM    669  CE1 HIS A  41       3.121   1.372 -13.116  1.00  2.21           C  
ATOM    670  NE2 HIS A  41       2.521   0.415 -13.808  1.00  2.21           N  
ATOM    671  H   HIS A  41       6.948   0.731 -12.112  1.00  2.21           H  
ATOM    672  HA  HIS A  41       5.988  -1.933 -12.850  1.00  2.21           H  
ATOM    673 1HB  HIS A  41       6.708   0.526 -14.457  1.00  2.21           H  
ATOM    674 2HB  HIS A  41       6.092  -0.961 -15.178  1.00  2.21           H  
ATOM    675  HD1 HIS A  41       5.134   1.782 -12.779  1.00  2.21           H  
ATOM    676  HD2 HIS A  41       3.192  -1.251 -14.974  1.00  2.21           H  
ATOM    677  HE1 HIS A  41       2.718   2.201 -12.536  1.00  2.21           H  
ATOM    678  N   ASN A  42       9.133  -1.226 -13.464  1.00  2.55           N  
ATOM    679  CA  ASN A  42      10.415  -1.747 -13.938  1.00  2.55           C  
ATOM    680  C   ASN A  42      11.099  -2.727 -12.976  1.00  2.55           C  
ATOM    681  O   ASN A  42      11.588  -2.342 -11.910  1.00  2.55           O  
ATOM    682  CB  ASN A  42      11.321  -0.580 -14.263  1.00  2.55           C  
ATOM    683  CG  ASN A  42      12.630  -0.964 -14.787  1.00  2.55           C  
ATOM    684  OD1 ASN A  42      13.221  -1.909 -14.269  1.00  2.55           O  
ATOM    685  ND2 ASN A  42      13.114  -0.269 -15.793  1.00  2.55           N  
ATOM    686  H   ASN A  42       9.137  -0.302 -13.035  1.00  2.55           H  
ATOM    687  HA  ASN A  42      10.227  -2.294 -14.863  1.00  2.55           H  
ATOM    688 1HB  ASN A  42      10.827   0.089 -14.968  1.00  2.55           H  
ATOM    689 2HB  ASN A  42      11.474  -0.028 -13.350  1.00  2.55           H  
ATOM    690 1HD2 ASN A  42      14.011  -0.502 -16.177  1.00  2.55           H  
ATOM    691 2HD2 ASN A  42      12.588   0.492 -16.174  1.00  2.55           H  
ATOM    692  N   GLU A  43      11.192  -4.000 -13.374  1.00  2.95           N  
ATOM    693  CA  GLU A  43      11.759  -5.010 -12.477  1.00  2.95           C  
ATOM    694  C   GLU A  43      13.227  -4.728 -12.128  1.00  2.95           C  
ATOM    695  O   GLU A  43      13.652  -4.955 -10.994  1.00  2.95           O  
ATOM    696  CB  GLU A  43      11.681  -6.405 -13.120  1.00  2.95           C  
ATOM    697  CG  GLU A  43      10.268  -7.001 -13.314  1.00  2.95           C  
ATOM    698  CD  GLU A  43       9.508  -7.280 -12.031  1.00  2.95           C  
ATOM    699  OE1 GLU A  43      10.051  -7.905 -11.152  1.00  2.95           O  
ATOM    700  OE2 GLU A  43       8.360  -6.877 -11.941  1.00  2.95           O  
ATOM    701  H   GLU A  43      10.812  -4.269 -14.271  1.00  2.95           H  
ATOM    702  HA  GLU A  43      11.185  -5.009 -11.555  1.00  2.95           H  
ATOM    703 1HB  GLU A  43      12.160  -6.372 -14.099  1.00  2.95           H  
ATOM    704 2HB  GLU A  43      12.249  -7.108 -12.511  1.00  2.95           H  
ATOM    705 1HG  GLU A  43       9.683  -6.303 -13.915  1.00  2.95           H  
ATOM    706 2HG  GLU A  43      10.358  -7.928 -13.880  1.00  2.95           H  
ATOM    707  N   GLU A  44      13.997  -4.202 -13.086  1.00  3.38           N  
ATOM    708  CA  GLU A  44      15.411  -3.919 -12.834  1.00  3.38           C  
ATOM    709  C   GLU A  44      15.568  -2.850 -11.757  1.00  3.38           C  
ATOM    710  O   GLU A  44      16.530  -2.876 -10.994  1.00  3.38           O  
ATOM    711  CB  GLU A  44      16.144  -3.504 -14.116  1.00  3.38           C  
ATOM    712  CG  GLU A  44      16.301  -4.636 -15.136  1.00  3.38           C  
ATOM    713  CD  GLU A  44      17.038  -4.232 -16.404  1.00  3.38           C  
ATOM    714  OE1 GLU A  44      17.345  -3.074 -16.563  1.00  3.38           O  
ATOM    715  OE2 GLU A  44      17.291  -5.097 -17.211  1.00  3.38           O  
ATOM    716  H   GLU A  44      13.597  -3.997 -13.991  1.00  3.38           H  
ATOM    717  HA  GLU A  44      15.880  -4.830 -12.463  1.00  3.38           H  
ATOM    718 1HB  GLU A  44      15.621  -2.683 -14.594  1.00  3.38           H  
ATOM    719 2HB  GLU A  44      17.141  -3.146 -13.860  1.00  3.38           H  
ATOM    720 1HG  GLU A  44      16.842  -5.455 -14.663  1.00  3.38           H  
ATOM    721 2HG  GLU A  44      15.309  -4.999 -15.399  1.00  3.38           H  
ATOM    722  N   LEU A  45      14.639  -1.891 -11.708  1.00  3.85           N  
ATOM    723  CA  LEU A  45      14.719  -0.849 -10.687  1.00  3.85           C  
ATOM    724  C   LEU A  45      14.214  -1.369  -9.355  1.00  3.85           C  
ATOM    725  O   LEU A  45      14.785  -1.087  -8.301  1.00  3.85           O  
ATOM    726  CB  LEU A  45      13.908   0.382 -11.072  1.00  3.85           C  
ATOM    727  CG  LEU A  45      14.411   1.166 -12.285  1.00  3.85           C  
ATOM    728  CD1 LEU A  45      13.427   2.314 -12.614  1.00  3.85           C  
ATOM    729  CD2 LEU A  45      15.792   1.694 -11.985  1.00  3.85           C  
ATOM    730  H   LEU A  45      13.883  -1.908 -12.395  1.00  3.85           H  
ATOM    731  HA  LEU A  45      15.761  -0.559 -10.568  1.00  3.85           H  
ATOM    732 1HB  LEU A  45      12.887   0.052 -11.289  1.00  3.85           H  
ATOM    733 2HB  LEU A  45      13.874   1.057 -10.222  1.00  3.85           H  
ATOM    734  HG  LEU A  45      14.463   0.507 -13.144  1.00  3.85           H  
ATOM    735 1HD1 LEU A  45      13.787   2.862 -13.482  1.00  3.85           H  
ATOM    736 2HD1 LEU A  45      12.448   1.918 -12.831  1.00  3.85           H  
ATOM    737 3HD1 LEU A  45      13.359   2.990 -11.766  1.00  3.85           H  
ATOM    738 1HD2 LEU A  45      16.167   2.245 -12.847  1.00  3.85           H  
ATOM    739 2HD2 LEU A  45      15.748   2.357 -11.120  1.00  3.85           H  
ATOM    740 3HD2 LEU A  45      16.462   0.857 -11.768  1.00  3.85           H  
ATOM    741  N   LYS A  46      13.166  -2.187  -9.372  1.00  4.42           N  
ATOM    742  CA  LYS A  46      12.681  -2.684  -8.095  1.00  4.42           C  
ATOM    743  C   LYS A  46      13.764  -3.480  -7.383  1.00  4.42           C  
ATOM    744  O   LYS A  46      13.843  -3.448  -6.148  1.00  4.42           O  
ATOM    745  CB  LYS A  46      11.439  -3.555  -8.257  1.00  4.42           C  
ATOM    746  CG  LYS A  46      10.180  -2.805  -8.617  1.00  4.42           C  
ATOM    747  CD  LYS A  46       8.954  -3.687  -8.494  1.00  4.42           C  
ATOM    748  CE  LYS A  46       8.868  -4.635  -9.662  1.00  4.42           C  
ATOM    749  NZ  LYS A  46       7.660  -5.505  -9.605  1.00  4.42           N  
ATOM    750  H   LYS A  46      12.693  -2.421 -10.248  1.00  4.42           H  
ATOM    751  HA  LYS A  46      12.425  -1.831  -7.466  1.00  4.42           H  
ATOM    752 1HB  LYS A  46      11.623  -4.283  -9.050  1.00  4.42           H  
ATOM    753 2HB  LYS A  46      11.259  -4.111  -7.339  1.00  4.42           H  
ATOM    754 1HG  LYS A  46      10.068  -1.912  -8.000  1.00  4.42           H  
ATOM    755 2HG  LYS A  46      10.262  -2.500  -9.659  1.00  4.42           H  
ATOM    756 1HD  LYS A  46       9.003  -4.260  -7.570  1.00  4.42           H  
ATOM    757 2HD  LYS A  46       8.061  -3.065  -8.475  1.00  4.42           H  
ATOM    758 1HE  LYS A  46       8.839  -4.053 -10.590  1.00  4.42           H  
ATOM    759 2HE  LYS A  46       9.752  -5.268  -9.671  1.00  4.42           H  
ATOM    760 1HZ  LYS A  46       7.695  -6.108 -10.436  1.00  4.42           H  
ATOM    761 2HZ  LYS A  46       7.685  -6.067  -8.776  1.00  4.42           H  
ATOM    762 3HZ  LYS A  46       6.813  -4.960  -9.618  1.00  4.42           H  
ATOM    763  N   GLU A  47      14.557  -4.231  -8.149  1.00  5.15           N  
ATOM    764  CA  GLU A  47      15.610  -5.028  -7.557  1.00  5.15           C  
ATOM    765  C   GLU A  47      16.933  -5.060  -8.336  1.00  5.15           C  
ATOM    766  O   GLU A  47      17.054  -5.968  -9.156  1.00  5.15           O  
ATOM    767  CB  GLU A  47      15.130  -6.502  -7.497  1.00  5.15           C  
ATOM    768  CG  GLU A  47      13.830  -6.766  -6.704  1.00  5.15           C  
ATOM    769  CD  GLU A  47      13.512  -8.244  -6.502  1.00  5.15           C  
ATOM    770  OE1 GLU A  47      14.123  -9.067  -7.139  1.00  5.15           O  
ATOM    771  OE2 GLU A  47      12.678  -8.540  -5.664  1.00  5.15           O  
ATOM    772  H   GLU A  47      14.412  -4.259  -9.162  1.00  5.15           H  
ATOM    773  HA  GLU A  47      15.810  -4.655  -6.559  1.00  5.15           H  
ATOM    774 1HB  GLU A  47      14.969  -6.864  -8.514  1.00  5.15           H  
ATOM    775 2HB  GLU A  47      15.917  -7.114  -7.053  1.00  5.15           H  
ATOM    776 1HG  GLU A  47      13.863  -6.272  -5.770  1.00  5.15           H  
ATOM    777 2HG  GLU A  47      13.008  -6.326  -7.265  1.00  5.15           H  
ATOM    778  N   GLU A  48      17.999  -4.242  -8.109  1.00  6.01           N  
ATOM    779  CA  GLU A  48      18.366  -2.976  -7.406  1.00  6.01           C  
ATOM    780  C   GLU A  48      17.831  -2.503  -6.047  1.00  6.01           C  
ATOM    781  O   GLU A  48      18.547  -2.625  -5.053  1.00  6.01           O  
ATOM    782  CB  GLU A  48      18.171  -1.811  -8.385  1.00  6.01           C  
ATOM    783  CG  GLU A  48      18.637  -0.400  -7.899  1.00  6.01           C  
ATOM    784  CD  GLU A  48      20.152  -0.244  -7.763  1.00  6.01           C  
ATOM    785  OE1 GLU A  48      20.875  -0.976  -8.398  1.00  6.01           O  
ATOM    786  OE2 GLU A  48      20.573   0.621  -7.025  1.00  6.01           O  
ATOM    787  H   GLU A  48      18.800  -4.584  -8.621  1.00  6.01           H  
ATOM    788  HA  GLU A  48      19.443  -3.055  -7.262  1.00  6.01           H  
ATOM    789 1HB  GLU A  48      18.708  -2.028  -9.308  1.00  6.01           H  
ATOM    790 2HB  GLU A  48      17.129  -1.739  -8.643  1.00  6.01           H  
ATOM    791 1HG  GLU A  48      18.278   0.333  -8.619  1.00  6.01           H  
ATOM    792 2HG  GLU A  48      18.183  -0.162  -6.947  1.00  6.01           H  
ATOM    793  N   ILE A  49      16.591  -2.016  -5.947  1.00  7.01           N  
ATOM    794  CA  ILE A  49      16.210  -1.447  -4.654  1.00  7.01           C  
ATOM    795  C   ILE A  49      16.176  -2.463  -3.545  1.00  7.01           C  
ATOM    796  O   ILE A  49      16.764  -2.236  -2.489  1.00  7.01           O  
ATOM    797  CB  ILE A  49      14.910  -0.649  -4.734  1.00  7.01           C  
ATOM    798  CG1 ILE A  49      15.157   0.601  -5.591  1.00  7.01           C  
ATOM    799  CG2 ILE A  49      14.445  -0.287  -3.324  1.00  7.01           C  
ATOM    800  CD1 ILE A  49      13.913   1.301  -6.001  1.00  7.01           C  
ATOM    801  H   ILE A  49      15.964  -1.935  -6.754  1.00  7.01           H  
ATOM    802  HA  ILE A  49      16.979  -0.719  -4.390  1.00  7.01           H  
ATOM    803  HB  ILE A  49      14.147  -1.232  -5.228  1.00  7.01           H  
ATOM    804 1HG1 ILE A  49      15.778   1.295  -5.028  1.00  7.01           H  
ATOM    805 2HG1 ILE A  49      15.699   0.307  -6.486  1.00  7.01           H  
ATOM    806 1HG2 ILE A  49      13.520   0.282  -3.377  1.00  7.01           H  
ATOM    807 2HG2 ILE A  49      14.271  -1.198  -2.747  1.00  7.01           H  
ATOM    808 3HG2 ILE A  49      15.209   0.308  -2.825  1.00  7.01           H  
ATOM    809 1HD1 ILE A  49      14.164   2.169  -6.612  1.00  7.01           H  
ATOM    810 2HD1 ILE A  49      13.314   0.605  -6.579  1.00  7.01           H  
ATOM    811 3HD1 ILE A  49      13.360   1.621  -5.122  1.00  7.01           H  
ATOM    812  N   ARG A  50      15.546  -3.605  -3.783  1.00  8.26           N  
ATOM    813  CA  ARG A  50      15.548  -4.642  -2.762  1.00  8.26           C  
ATOM    814  C   ARG A  50      16.959  -4.961  -2.302  1.00  8.26           C  
ATOM    815  O   ARG A  50      17.213  -5.087  -1.106  1.00  8.26           O  
ATOM    816  CB  ARG A  50      14.933  -5.914  -3.282  1.00  8.26           C  
ATOM    817  CG  ARG A  50      14.925  -7.091  -2.325  1.00  8.26           C  
ATOM    818  CD  ARG A  50      14.291  -8.272  -2.967  1.00  8.26           C  
ATOM    819  NE  ARG A  50      14.389  -9.467  -2.160  1.00  8.26           N  
ATOM    820  CZ  ARG A  50      13.818 -10.647  -2.478  1.00  8.26           C  
ATOM    821  NH1 ARG A  50      13.092 -10.772  -3.583  1.00  8.26           N  
ATOM    822  NH2 ARG A  50      13.988 -11.687  -1.678  1.00  8.26           N  
ATOM    823  H   ARG A  50      15.047  -3.724  -4.666  1.00  8.26           H  
ATOM    824  HA  ARG A  50      14.969  -4.287  -1.907  1.00  8.26           H  
ATOM    825 1HB  ARG A  50      13.904  -5.718  -3.572  1.00  8.26           H  
ATOM    826 2HB  ARG A  50      15.481  -6.231  -4.168  1.00  8.26           H  
ATOM    827 1HG  ARG A  50      15.953  -7.357  -2.059  1.00  8.26           H  
ATOM    828 2HG  ARG A  50      14.370  -6.840  -1.422  1.00  8.26           H  
ATOM    829 1HD  ARG A  50      13.237  -8.068  -3.149  1.00  8.26           H  
ATOM    830 2HD  ARG A  50      14.788  -8.466  -3.916  1.00  8.26           H  
ATOM    831  HE  ARG A  50      14.968  -9.429  -1.306  1.00  8.26           H  
ATOM    832 1HH1 ARG A  50      12.958  -9.970  -4.227  1.00  8.26           H  
ATOM    833 2HH1 ARG A  50      12.674 -11.657  -3.813  1.00  8.26           H  
ATOM    834 1HH2 ARG A  50      14.547 -11.587  -0.833  1.00  8.26           H  
ATOM    835 2HH2 ARG A  50      13.568 -12.573  -1.905  1.00  8.26           H  
ATOM    836  N   GLU A  51      17.889  -5.092  -3.251  1.00  9.82           N  
ATOM    837  CA  GLU A  51      19.249  -5.456  -2.897  1.00  9.82           C  
ATOM    838  C   GLU A  51      19.867  -4.399  -1.993  1.00  9.82           C  
ATOM    839  O   GLU A  51      20.491  -4.721  -0.982  1.00  9.82           O  
ATOM    840  CB  GLU A  51      20.085  -5.621  -4.169  1.00  9.82           C  
ATOM    841  CG  GLU A  51      19.701  -6.832  -5.012  1.00  9.82           C  
ATOM    842  CD  GLU A  51      20.475  -6.931  -6.307  1.00  9.82           C  
ATOM    843  OE1 GLU A  51      21.159  -5.994  -6.647  1.00  9.82           O  
ATOM    844  OE2 GLU A  51      20.387  -7.950  -6.949  1.00  9.82           O  
ATOM    845  H   GLU A  51      17.643  -4.937  -4.218  1.00  9.82           H  
ATOM    846  HA  GLU A  51      19.227  -6.403  -2.354  1.00  9.82           H  
ATOM    847 1HB  GLU A  51      19.980  -4.735  -4.791  1.00  9.82           H  
ATOM    848 2HB  GLU A  51      21.139  -5.709  -3.903  1.00  9.82           H  
ATOM    849 1HG  GLU A  51      19.867  -7.735  -4.427  1.00  9.82           H  
ATOM    850 2HG  GLU A  51      18.634  -6.768  -5.238  1.00  9.82           H  
ATOM    851  N   VAL A  52      19.608  -3.131  -2.290  1.00 11.76           N  
ATOM    852  CA  VAL A  52      20.145  -2.068  -1.460  1.00 11.76           C  
ATOM    853  C   VAL A  52      19.556  -2.143  -0.056  1.00 11.76           C  
ATOM    854  O   VAL A  52      20.274  -2.032   0.942  1.00 11.76           O  
ATOM    855  CB  VAL A  52      19.858  -0.692  -2.085  1.00 11.76           C  
ATOM    856  CG1 VAL A  52      20.243   0.404  -1.111  1.00 11.76           C  
ATOM    857  CG2 VAL A  52      20.652  -0.551  -3.389  1.00 11.76           C  
ATOM    858  H   VAL A  52      19.070  -2.909  -3.132  1.00 11.76           H  
ATOM    859  HA  VAL A  52      21.227  -2.199  -1.393  1.00 11.76           H  
ATOM    860  HB  VAL A  52      18.791  -0.606  -2.293  1.00 11.76           H  
ATOM    861 1HG1 VAL A  52      20.030   1.375  -1.554  1.00 11.76           H  
ATOM    862 2HG1 VAL A  52      19.664   0.289  -0.191  1.00 11.76           H  
ATOM    863 3HG1 VAL A  52      21.306   0.331  -0.883  1.00 11.76           H  
ATOM    864 1HG2 VAL A  52      20.447   0.417  -3.847  1.00 11.76           H  
ATOM    865 2HG2 VAL A  52      21.717  -0.635  -3.175  1.00 11.76           H  
ATOM    866 3HG2 VAL A  52      20.366  -1.336  -4.080  1.00 11.76           H  
ATOM    867  N   GLU A  53      18.242  -2.358   0.027  1.00 14.06           N  
ATOM    868  CA  GLU A  53      17.585  -2.444   1.325  1.00 14.06           C  
ATOM    869  C   GLU A  53      18.121  -3.623   2.143  1.00 14.06           C  
ATOM    870  O   GLU A  53      18.250  -3.523   3.363  1.00 14.06           O  
ATOM    871  CB  GLU A  53      16.064  -2.567   1.150  1.00 14.06           C  
ATOM    872  CG  GLU A  53      15.380  -1.293   0.626  1.00 14.06           C  
ATOM    873  CD  GLU A  53      13.887  -1.457   0.393  1.00 14.06           C  
ATOM    874  OE1 GLU A  53      13.394  -2.555   0.516  1.00 14.06           O  
ATOM    875  OE2 GLU A  53      13.244  -0.476   0.096  1.00 14.06           O  
ATOM    876  H   GLU A  53      17.697  -2.449  -0.831  1.00 14.06           H  
ATOM    877  HA  GLU A  53      17.795  -1.530   1.877  1.00 14.06           H  
ATOM    878 1HB  GLU A  53      15.847  -3.372   0.448  1.00 14.06           H  
ATOM    879 2HB  GLU A  53      15.608  -2.831   2.103  1.00 14.06           H  
ATOM    880 1HG  GLU A  53      15.539  -0.489   1.342  1.00 14.06           H  
ATOM    881 2HG  GLU A  53      15.858  -1.005  -0.311  1.00 14.06           H  
ATOM    882  N   GLU A  54      18.424  -4.748   1.486  1.00 16.58           N  
ATOM    883  CA  GLU A  54      18.975  -5.894   2.199  1.00 16.58           C  
ATOM    884  C   GLU A  54      20.409  -5.627   2.680  1.00 16.58           C  
ATOM    885  O   GLU A  54      20.780  -6.033   3.784  1.00 16.58           O  
ATOM    886  CB  GLU A  54      18.929  -7.167   1.337  1.00 16.58           C  
ATOM    887  CG  GLU A  54      17.502  -7.723   1.075  1.00 16.58           C  
ATOM    888  CD  GLU A  54      17.480  -9.006   0.251  1.00 16.58           C  
ATOM    889  OE1 GLU A  54      18.523  -9.445  -0.172  1.00 16.58           O  
ATOM    890  OE2 GLU A  54      16.405  -9.544   0.041  1.00 16.58           O  
ATOM    891  H   GLU A  54      18.255  -4.802   0.481  1.00 16.58           H  
ATOM    892  HA  GLU A  54      18.358  -6.069   3.080  1.00 16.58           H  
ATOM    893 1HB  GLU A  54      19.381  -6.953   0.365  1.00 16.58           H  
ATOM    894 2HB  GLU A  54      19.521  -7.950   1.808  1.00 16.58           H  
ATOM    895 1HG  GLU A  54      17.023  -7.915   2.034  1.00 16.58           H  
ATOM    896 2HG  GLU A  54      16.919  -6.962   0.565  1.00 16.58           H  
ATOM    897  N   GLU A  55      21.220  -4.945   1.857  1.00 19.11           N  
ATOM    898  CA  GLU A  55      22.605  -4.639   2.224  1.00 19.11           C  
ATOM    899  C   GLU A  55      22.747  -3.695   3.423  1.00 19.11           C  
ATOM    900  O   GLU A  55      23.645  -3.883   4.249  1.00 19.11           O  
ATOM    901  CB  GLU A  55      23.381  -4.056   1.033  1.00 19.11           C  
ATOM    902  CG  GLU A  55      23.700  -5.057  -0.089  1.00 19.11           C  
ATOM    903  CD  GLU A  55      24.406  -4.425  -1.275  1.00 19.11           C  
ATOM    904  OE1 GLU A  55      24.557  -3.224  -1.295  1.00 19.11           O  
ATOM    905  OE2 GLU A  55      24.800  -5.152  -2.159  1.00 19.11           O  
ATOM    906  H   GLU A  55      20.870  -4.654   0.942  1.00 19.11           H  
ATOM    907  HA  GLU A  55      23.083  -5.581   2.496  1.00 19.11           H  
ATOM    908 1HB  GLU A  55      22.796  -3.244   0.592  1.00 19.11           H  
ATOM    909 2HB  GLU A  55      24.318  -3.628   1.385  1.00 19.11           H  
ATOM    910 1HG  GLU A  55      24.338  -5.839   0.319  1.00 19.11           H  
ATOM    911 2HG  GLU A  55      22.780  -5.525  -0.422  1.00 19.11           H  
ATOM    912  N   LEU A  56      21.877  -2.685   3.523  1.00 21.38           N  
ATOM    913  CA  LEU A  56      21.981  -1.734   4.631  1.00 21.38           C  
ATOM    914  C   LEU A  56      20.709  -0.910   4.829  1.00 21.38           C  
ATOM    915  O   LEU A  56      20.052  -1.038   5.864  1.00 21.38           O  
ATOM    916  OXT LEU A  56      20.564   0.108   4.153  1.00 21.38           O  
ATOM    917  CB  LEU A  56      23.171  -0.786   4.399  1.00 21.38           C  
ATOM    918  CG  LEU A  56      23.417   0.262   5.492  1.00 21.38           C  
ATOM    919  CD1 LEU A  56      23.831  -0.447   6.776  1.00 21.38           C  
ATOM    920  CD2 LEU A  56      24.502   1.226   5.029  1.00 21.38           C  
ATOM    921  H   LEU A  56      21.167  -2.566   2.796  1.00 21.38           H  
ATOM    922  HA  LEU A  56      22.160  -2.300   5.543  1.00 21.38           H  
ATOM    923 1HB  LEU A  56      24.079  -1.376   4.308  1.00 21.38           H  
ATOM    924 2HB  LEU A  56      23.013  -0.255   3.460  1.00 21.38           H  
ATOM    925  HG  LEU A  56      22.498   0.814   5.688  1.00 21.38           H  
ATOM    926 1HD1 LEU A  56      24.003   0.289   7.561  1.00 21.38           H  
ATOM    927 2HD1 LEU A  56      23.039  -1.129   7.085  1.00 21.38           H  
ATOM    928 3HD1 LEU A  56      24.747  -1.011   6.600  1.00 21.38           H  
ATOM    929 1HD2 LEU A  56      24.682   1.973   5.803  1.00 21.38           H  
ATOM    930 2HD2 LEU A  56      25.421   0.672   4.838  1.00 21.38           H  
ATOM    931 3HD2 LEU A  56      24.181   1.723   4.113  1.00 21.38           H  
TER     932
ENDMDL

