REMARK ID 394284 MODEL 1 2022-08-13_00000206_1_19
PFRMAT TS
TARGET 2022-08-13_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.477  -0.367  -0.377  1.00  4.86           N  
ATOM      2  CA  ARG A   1       0.934  -0.638  -0.165  1.00  4.86           C  
ATOM      3  C   ARG A   1       1.757   0.640  -0.121  1.00  4.86           C  
ATOM      4  O   ARG A   1       2.567   0.845   0.780  1.00  4.86           O  
ATOM      5  CB  ARG A   1       1.512  -1.505  -1.262  1.00  4.86           C  
ATOM      6  CG  ARG A   1       2.963  -1.844  -1.031  1.00  4.86           C  
ATOM      7  CD  ARG A   1       3.560  -2.649  -2.114  1.00  4.86           C  
ATOM      8  NE  ARG A   1       4.960  -2.880  -1.841  1.00  4.86           N  
ATOM      9  CZ  ARG A   1       5.914  -3.067  -2.763  1.00  4.86           C  
ATOM     10  NH1 ARG A   1       5.631  -3.042  -4.046  1.00  4.86           N  
ATOM     11  NH2 ARG A   1       7.146  -3.249  -2.365  1.00  4.86           N  
ATOM     12 1H   ARG A   1      -1.011  -1.207  -0.202  1.00  4.86           H  
ATOM     13 2H   ARG A   1      -0.767   0.361   0.263  1.00  4.86           H  
ATOM     14 3H   ARG A   1      -0.632  -0.064  -1.324  1.00  4.86           H  
ATOM     15  HA  ARG A   1       1.038  -1.156   0.789  1.00  4.86           H  
ATOM     16 1HB  ARG A   1       0.953  -2.437  -1.328  1.00  4.86           H  
ATOM     17 2HB  ARG A   1       1.432  -0.998  -2.222  1.00  4.86           H  
ATOM     18 1HG  ARG A   1       3.533  -0.918  -0.948  1.00  4.86           H  
ATOM     19 2HG  ARG A   1       3.053  -2.404  -0.100  1.00  4.86           H  
ATOM     20 1HD  ARG A   1       3.057  -3.613  -2.185  1.00  4.86           H  
ATOM     21 2HD  ARG A   1       3.476  -2.118  -3.062  1.00  4.86           H  
ATOM     22  HE  ARG A   1       5.249  -2.900  -0.872  1.00  4.86           H  
ATOM     23 1HH1 ARG A   1       4.684  -2.890  -4.354  1.00  4.86           H  
ATOM     24 2HH1 ARG A   1       6.376  -3.171  -4.723  1.00  4.86           H  
ATOM     25 1HH2 ARG A   1       7.373  -3.246  -1.386  1.00  4.86           H  
ATOM     26 2HH2 ARG A   1       7.909  -3.314  -3.050  1.00  4.86           H  
ATOM     27  N   ALA A   2       1.602   1.485  -1.135  1.00  4.22           N  
ATOM     28  CA  ALA A   2       2.359   2.730  -1.183  1.00  4.22           C  
ATOM     29  C   ALA A   2       2.012   3.614  -0.004  1.00  4.22           C  
ATOM     30  O   ALA A   2       0.874   3.605   0.474  1.00  4.22           O  
ATOM     31  CB  ALA A   2       2.085   3.479  -2.471  1.00  4.22           C  
ATOM     32  H   ALA A   2       0.958   1.297  -1.886  1.00  4.22           H  
ATOM     33  HA  ALA A   2       3.420   2.487  -1.125  1.00  4.22           H  
ATOM     34 1HB  ALA A   2       2.676   4.399  -2.487  1.00  4.22           H  
ATOM     35 2HB  ALA A   2       2.358   2.859  -3.323  1.00  4.22           H  
ATOM     36 3HB  ALA A   2       1.028   3.733  -2.530  1.00  4.22           H  
ATOM     37  N   LEU A   3       2.986   4.396   0.439  1.00  3.53           N  
ATOM     38  CA  LEU A   3       2.756   5.335   1.516  1.00  3.53           C  
ATOM     39  C   LEU A   3       3.166   6.738   1.122  1.00  3.53           C  
ATOM     40  O   LEU A   3       4.260   6.962   0.608  1.00  3.53           O  
ATOM     41  CB  LEU A   3       3.524   4.908   2.779  1.00  3.53           C  
ATOM     42  CG  LEU A   3       3.321   5.824   3.986  1.00  3.53           C  
ATOM     43  CD1 LEU A   3       3.415   5.051   5.269  1.00  3.53           C  
ATOM     44  CD2 LEU A   3       4.397   6.911   3.966  1.00  3.53           C  
ATOM     45  H   LEU A   3       3.901   4.344   0.014  1.00  3.53           H  
ATOM     46  HA  LEU A   3       1.692   5.346   1.747  1.00  3.53           H  
ATOM     47 1HB  LEU A   3       3.198   3.903   3.062  1.00  3.53           H  
ATOM     48 2HB  LEU A   3       4.589   4.878   2.550  1.00  3.53           H  
ATOM     49  HG  LEU A   3       2.338   6.261   3.930  1.00  3.53           H  
ATOM     50 1HD1 LEU A   3       3.256   5.725   6.100  1.00  3.53           H  
ATOM     51 2HD1 LEU A   3       2.657   4.305   5.270  1.00  3.53           H  
ATOM     52 3HD1 LEU A   3       4.394   4.584   5.355  1.00  3.53           H  
ATOM     53 1HD2 LEU A   3       4.258   7.566   4.802  1.00  3.53           H  
ATOM     54 2HD2 LEU A   3       5.378   6.444   4.033  1.00  3.53           H  
ATOM     55 3HD2 LEU A   3       4.338   7.485   3.052  1.00  3.53           H  
ATOM     56  N   HIS A   4       2.247   7.662   1.357  1.00  2.87           N  
ATOM     57  CA  HIS A   4       2.423   9.073   1.076  1.00  2.87           C  
ATOM     58  C   HIS A   4       1.911   9.853   2.281  1.00  2.87           C  
ATOM     59  O   HIS A   4       0.699  10.023   2.445  1.00  2.87           O  
ATOM     60  CB  HIS A   4       1.630   9.468  -0.175  1.00  2.87           C  
ATOM     61  CG  HIS A   4       2.003   8.683  -1.416  1.00  2.87           C  
ATOM     62  ND1 HIS A   4       3.169   8.903  -2.114  1.00  2.87           N  
ATOM     63  CD2 HIS A   4       1.351   7.689  -2.077  1.00  2.87           C  
ATOM     64  CE1 HIS A   4       3.221   8.081  -3.150  1.00  2.87           C  
ATOM     65  NE2 HIS A   4       2.126   7.343  -3.158  1.00  2.87           N  
ATOM     66  H   HIS A   4       1.377   7.362   1.764  1.00  2.87           H  
ATOM     67  HA  HIS A   4       3.476   9.311   0.928  1.00  2.87           H  
ATOM     68 1HB  HIS A   4       0.565   9.328   0.011  1.00  2.87           H  
ATOM     69 2HB  HIS A   4       1.788  10.526  -0.382  1.00  2.87           H  
ATOM     70  HD1 HIS A   4       3.875   9.573  -1.886  1.00  2.87           H  
ATOM     71  HD2 HIS A   4       0.401   7.184  -1.905  1.00  2.87           H  
ATOM     72  HE1 HIS A   4       4.073   8.102  -3.829  1.00  2.87           H  
ATOM     73  N   ARG A   5       2.820  10.267   3.156  1.00  2.32           N  
ATOM     74  CA  ARG A   5       2.432  10.924   4.405  1.00  2.32           C  
ATOM     75  C   ARG A   5       3.317  12.128   4.633  1.00  2.32           C  
ATOM     76  O   ARG A   5       4.463  12.143   4.209  1.00  2.32           O  
ATOM     77  CB  ARG A   5       2.576   9.970   5.575  1.00  2.32           C  
ATOM     78  CG  ARG A   5       1.690   8.739   5.514  1.00  2.32           C  
ATOM     79  CD  ARG A   5       0.262   9.003   5.721  1.00  2.32           C  
ATOM     80  NE  ARG A   5      -0.487   7.752   5.715  1.00  2.32           N  
ATOM     81  CZ  ARG A   5      -1.005   7.167   4.609  1.00  2.32           C  
ATOM     82  NH1 ARG A   5      -0.897   7.732   3.419  1.00  2.32           N  
ATOM     83  NH2 ARG A   5      -1.634   6.012   4.721  1.00  2.32           N  
ATOM     84  H   ARG A   5       3.798  10.111   2.960  1.00  2.32           H  
ATOM     85  HA  ARG A   5       1.397  11.255   4.333  1.00  2.32           H  
ATOM     86 1HB  ARG A   5       3.592   9.631   5.606  1.00  2.32           H  
ATOM     87 2HB  ARG A   5       2.373  10.497   6.507  1.00  2.32           H  
ATOM     88 1HG  ARG A   5       1.780   8.299   4.550  1.00  2.32           H  
ATOM     89 2HG  ARG A   5       2.016   8.023   6.268  1.00  2.32           H  
ATOM     90 1HD  ARG A   5       0.114   9.489   6.685  1.00  2.32           H  
ATOM     91 2HD  ARG A   5      -0.121   9.640   4.924  1.00  2.32           H  
ATOM     92  HE  ARG A   5      -0.609   7.265   6.592  1.00  2.32           H  
ATOM     93 1HH1 ARG A   5      -0.418   8.639   3.297  1.00  2.32           H  
ATOM     94 2HH1 ARG A   5      -1.303   7.278   2.616  1.00  2.32           H  
ATOM     95 1HH2 ARG A   5      -1.707   5.563   5.646  1.00  2.32           H  
ATOM     96 2HH2 ARG A   5      -2.026   5.568   3.909  1.00  2.32           H  
ATOM     97  N   ARG A   6       2.808  13.146   5.297  1.00  1.89           N  
ATOM     98  CA  ARG A   6       3.645  14.306   5.557  1.00  1.89           C  
ATOM     99  C   ARG A   6       4.597  14.041   6.714  1.00  1.89           C  
ATOM    100  O   ARG A   6       4.262  13.303   7.642  1.00  1.89           O  
ATOM    101  CB  ARG A   6       2.795  15.526   5.872  1.00  1.89           C  
ATOM    102  CG  ARG A   6       1.843  15.976   4.752  1.00  1.89           C  
ATOM    103  CD  ARG A   6       2.539  16.509   3.519  1.00  1.89           C  
ATOM    104  NE  ARG A   6       3.328  17.704   3.785  1.00  1.89           N  
ATOM    105  CZ  ARG A   6       2.835  18.948   3.878  1.00  1.89           C  
ATOM    106  NH1 ARG A   6       1.543  19.177   3.765  1.00  1.89           N  
ATOM    107  NH2 ARG A   6       3.680  19.930   4.087  1.00  1.89           N  
ATOM    108  H   ARG A   6       1.854  13.121   5.626  1.00  1.89           H  
ATOM    109  HA  ARG A   6       4.237  14.517   4.665  1.00  1.89           H  
ATOM    110 1HB  ARG A   6       2.194  15.328   6.758  1.00  1.89           H  
ATOM    111 2HB  ARG A   6       3.452  16.368   6.107  1.00  1.89           H  
ATOM    112 1HG  ARG A   6       1.231  15.127   4.447  1.00  1.89           H  
ATOM    113 2HG  ARG A   6       1.193  16.764   5.136  1.00  1.89           H  
ATOM    114 1HD  ARG A   6       3.212  15.747   3.126  1.00  1.89           H  
ATOM    115 2HD  ARG A   6       1.799  16.758   2.760  1.00  1.89           H  
ATOM    116  HE  ARG A   6       4.354  17.625   3.852  1.00  1.89           H  
ATOM    117 1HH1 ARG A   6       0.909  18.409   3.605  1.00  1.89           H  
ATOM    118 2HH1 ARG A   6       1.191  20.119   3.839  1.00  1.89           H  
ATOM    119 1HH2 ARG A   6       4.680  19.690   4.155  1.00  1.89           H  
ATOM    120 2HH2 ARG A   6       3.362  20.881   4.162  1.00  1.89           H  
ATOM    121  N   VAL A   7       5.756  14.683   6.656  1.00  1.57           N  
ATOM    122  CA  VAL A   7       6.764  14.666   7.709  1.00  1.57           C  
ATOM    123  C   VAL A   7       6.986  16.063   8.253  1.00  1.57           C  
ATOM    124  O   VAL A   7       7.061  17.045   7.504  1.00  1.57           O  
ATOM    125  CB  VAL A   7       8.110  14.063   7.223  1.00  1.57           C  
ATOM    126  CG1 VAL A   7       9.213  14.196   8.316  1.00  1.57           C  
ATOM    127  CG2 VAL A   7       7.905  12.615   6.948  1.00  1.57           C  
ATOM    128  H   VAL A   7       5.945  15.236   5.835  1.00  1.57           H  
ATOM    129  HA  VAL A   7       6.392  14.037   8.512  1.00  1.57           H  
ATOM    130  HB  VAL A   7       8.432  14.568   6.335  1.00  1.57           H  
ATOM    131 1HG1 VAL A   7      10.138  13.761   7.976  1.00  1.57           H  
ATOM    132 2HG1 VAL A   7       9.386  15.243   8.541  1.00  1.57           H  
ATOM    133 3HG1 VAL A   7       8.889  13.679   9.225  1.00  1.57           H  
ATOM    134 1HG2 VAL A   7       8.818  12.154   6.604  1.00  1.57           H  
ATOM    135 2HG2 VAL A   7       7.589  12.139   7.875  1.00  1.57           H  
ATOM    136 3HG2 VAL A   7       7.133  12.506   6.193  1.00  1.57           H  
ATOM    137  N   ASN A   8       7.061  16.175   9.565  1.00  1.36           N  
ATOM    138  CA  ASN A   8       7.272  17.478  10.157  1.00  1.36           C  
ATOM    139  C   ASN A   8       8.739  17.841  10.121  1.00  1.36           C  
ATOM    140  O   ASN A   8       9.487  17.574  11.058  1.00  1.36           O  
ATOM    141  CB  ASN A   8       6.756  17.527  11.573  1.00  1.36           C  
ATOM    142  CG  ASN A   8       5.253  17.471  11.641  1.00  1.36           C  
ATOM    143  OD1 ASN A   8       4.546  18.112  10.851  1.00  1.36           O  
ATOM    144  ND2 ASN A   8       4.752  16.715  12.577  1.00  1.36           N  
ATOM    145  H   ASN A   8       6.981  15.330  10.146  1.00  1.36           H  
ATOM    146  HA  ASN A   8       6.739  18.223   9.565  1.00  1.36           H  
ATOM    147 1HB  ASN A   8       7.166  16.680  12.133  1.00  1.36           H  
ATOM    148 2HB  ASN A   8       7.103  18.441  12.055  1.00  1.36           H  
ATOM    149 1HD2 ASN A   8       3.762  16.631  12.677  1.00  1.36           H  
ATOM    150 2HD2 ASN A   8       5.369  16.220  13.192  1.00  1.36           H  
ATOM    151  N   TYR A   9       9.149  18.455   9.023  1.00  1.22           N  
ATOM    152  CA  TYR A   9      10.552  18.799   8.856  1.00  1.22           C  
ATOM    153  C   TYR A   9      10.989  19.719   9.984  1.00  1.22           C  
ATOM    154  O   TYR A   9      10.192  20.547  10.434  1.00  1.22           O  
ATOM    155  CB  TYR A   9      10.801  19.542   7.546  1.00  1.22           C  
ATOM    156  CG  TYR A   9      10.784  18.723   6.347  1.00  1.22           C  
ATOM    157  CD1 TYR A   9       9.939  17.656   6.246  1.00  1.22           C  
ATOM    158  CD2 TYR A   9      11.623  19.046   5.323  1.00  1.22           C  
ATOM    159  CE1 TYR A   9       9.917  16.918   5.106  1.00  1.22           C  
ATOM    160  CE2 TYR A   9      11.617  18.299   4.205  1.00  1.22           C  
ATOM    161  CZ  TYR A   9      10.756  17.245   4.090  1.00  1.22           C  
ATOM    162  OH  TYR A   9      10.746  16.519   2.960  1.00  1.22           O  
ATOM    163  H   TYR A   9       8.459  18.594   8.283  1.00  1.22           H  
ATOM    164  HA  TYR A   9      11.114  17.871   8.873  1.00  1.22           H  
ATOM    165 1HB  TYR A   9      10.031  20.293   7.426  1.00  1.22           H  
ATOM    166 2HB  TYR A   9      11.755  20.069   7.591  1.00  1.22           H  
ATOM    167  HD1 TYR A   9       9.293  17.415   7.063  1.00  1.22           H  
ATOM    168  HD2 TYR A   9      12.302  19.897   5.410  1.00  1.22           H  
ATOM    169  HE1 TYR A   9       9.244  16.081   5.002  1.00  1.22           H  
ATOM    170  HE2 TYR A   9      12.292  18.547   3.394  1.00  1.22           H  
ATOM    171  HH  TYR A   9       9.915  16.036   2.872  1.00  1.22           H  
ATOM    172  N   PRO A  10      12.238  19.606  10.451  1.00  1.14           N  
ATOM    173  CA  PRO A  10      12.827  20.421  11.482  1.00  1.14           C  
ATOM    174  C   PRO A  10      13.070  21.820  10.970  1.00  1.14           C  
ATOM    175  O   PRO A  10      13.388  22.006   9.787  1.00  1.14           O  
ATOM    176  CB  PRO A  10      14.140  19.692  11.767  1.00  1.14           C  
ATOM    177  CG  PRO A  10      14.466  19.007  10.481  1.00  1.14           C  
ATOM    178  CD  PRO A  10      13.151  18.594   9.903  1.00  1.14           C  
ATOM    179  HA  PRO A  10      12.168  20.427  12.365  1.00  1.14           H  
ATOM    180 1HB  PRO A  10      14.909  20.397  12.093  1.00  1.14           H  
ATOM    181 2HB  PRO A  10      13.992  18.968  12.591  1.00  1.14           H  
ATOM    182 1HG  PRO A  10      15.033  19.657   9.847  1.00  1.14           H  
ATOM    183 2HG  PRO A  10      15.080  18.159  10.674  1.00  1.14           H  
ATOM    184 1HD  PRO A  10      13.224  18.639   8.814  1.00  1.14           H  
ATOM    185 2HD  PRO A  10      12.887  17.585  10.283  1.00  1.14           H  
ATOM    186  N   SER A  11      13.053  22.790  11.880  1.00  1.10           N  
ATOM    187  CA  SER A  11      13.359  24.165  11.511  1.00  1.10           C  
ATOM    188  C   SER A  11      14.789  24.311  10.997  1.00  1.10           C  
ATOM    189  O   SER A  11      15.092  25.229  10.239  1.00  1.10           O  
ATOM    190  CB  SER A  11      13.123  25.071  12.703  1.00  1.10           C  
ATOM    191  OG  SER A  11      14.030  24.796  13.737  1.00  1.10           O  
ATOM    192  H   SER A  11      12.792  22.579  12.835  1.00  1.10           H  
ATOM    193  HA  SER A  11      12.679  24.462  10.712  1.00  1.10           H  
ATOM    194 1HB  SER A  11      13.218  26.112  12.397  1.00  1.10           H  
ATOM    195 2HB  SER A  11      12.106  24.928  13.064  1.00  1.10           H  
ATOM    196  HG  SER A  11      14.870  25.169  13.459  1.00  1.10           H  
ATOM    197  N   ARG A  12      15.667  23.386  11.385  1.00  1.08           N  
ATOM    198  CA  ARG A  12      17.042  23.406  10.910  1.00  1.08           C  
ATOM    199  C   ARG A  12      17.106  23.131   9.417  1.00  1.08           C  
ATOM    200  O   ARG A  12      17.709  23.886   8.657  1.00  1.08           O  
ATOM    201  CB  ARG A  12      17.884  22.367  11.634  1.00  1.08           C  
ATOM    202  CG  ARG A  12      19.325  22.309  11.169  1.00  1.08           C  
ATOM    203  CD  ARG A  12      20.153  21.376  11.972  1.00  1.08           C  
ATOM    204  NE  ARG A  12      21.516  21.297  11.459  1.00  1.08           N  
ATOM    205  CZ  ARG A  12      22.508  20.581  12.020  1.00  1.08           C  
ATOM    206  NH1 ARG A  12      22.285  19.889  13.116  1.00  1.08           N  
ATOM    207  NH2 ARG A  12      23.711  20.574  11.472  1.00  1.08           N  
ATOM    208  H   ARG A  12      15.360  22.663  12.017  1.00  1.08           H  
ATOM    209  HA  ARG A  12      17.462  24.394  11.101  1.00  1.08           H  
ATOM    210 1HB  ARG A  12      17.884  22.575  12.703  1.00  1.08           H  
ATOM    211 2HB  ARG A  12      17.449  21.377  11.490  1.00  1.08           H  
ATOM    212 1HG  ARG A  12      19.340  21.960  10.138  1.00  1.08           H  
ATOM    213 2HG  ARG A  12      19.766  23.305  11.225  1.00  1.08           H  
ATOM    214 1HD  ARG A  12      20.195  21.720  13.005  1.00  1.08           H  
ATOM    215 2HD  ARG A  12      19.716  20.378  11.935  1.00  1.08           H  
ATOM    216  HE  ARG A  12      21.731  21.817  10.618  1.00  1.08           H  
ATOM    217 1HH1 ARG A  12      21.368  19.896  13.540  1.00  1.08           H  
ATOM    218 2HH1 ARG A  12      23.033  19.358  13.539  1.00  1.08           H  
ATOM    219 1HH2 ARG A  12      23.890  21.104  10.630  1.00  1.08           H  
ATOM    220 2HH2 ARG A  12      24.455  20.039  11.895  1.00  1.08           H  
ATOM    221  N   ALA A  13      16.463  22.050   8.973  1.00  1.06           N  
ATOM    222  CA  ALA A  13      16.506  21.726   7.556  1.00  1.06           C  
ATOM    223  C   ALA A  13      15.882  22.837   6.745  1.00  1.06           C  
ATOM    224  O   ALA A  13      16.364  23.216   5.673  1.00  1.06           O  
ATOM    225  CB  ALA A  13      15.762  20.436   7.254  1.00  1.06           C  
ATOM    226  H   ALA A  13      15.945  21.467   9.613  1.00  1.06           H  
ATOM    227  HA  ALA A  13      17.549  21.630   7.273  1.00  1.06           H  
ATOM    228 1HB  ALA A  13      15.827  20.226   6.184  1.00  1.06           H  
ATOM    229 2HB  ALA A  13      16.191  19.624   7.802  1.00  1.06           H  
ATOM    230 3HB  ALA A  13      14.713  20.551   7.536  1.00  1.06           H  
ATOM    231  N   LYS A  14      14.813  23.419   7.279  1.00  1.05           N  
ATOM    232  CA  LYS A  14      14.158  24.459   6.520  1.00  1.05           C  
ATOM    233  C   LYS A  14      15.060  25.691   6.408  1.00  1.05           C  
ATOM    234  O   LYS A  14      15.316  26.192   5.309  1.00  1.05           O  
ATOM    235  CB  LYS A  14      12.857  24.841   7.214  1.00  1.05           C  
ATOM    236  CG  LYS A  14      11.773  23.777   7.198  1.00  1.05           C  
ATOM    237  CD  LYS A  14      10.549  24.267   7.956  1.00  1.05           C  
ATOM    238  CE  LYS A  14       9.482  23.206   8.052  1.00  1.05           C  
ATOM    239  NZ  LYS A  14       8.295  23.686   8.816  1.00  1.05           N  
ATOM    240  H   LYS A  14      14.434  23.102   8.175  1.00  1.05           H  
ATOM    241  HA  LYS A  14      13.944  24.085   5.524  1.00  1.05           H  
ATOM    242 1HB  LYS A  14      13.068  25.080   8.256  1.00  1.05           H  
ATOM    243 2HB  LYS A  14      12.453  25.739   6.751  1.00  1.05           H  
ATOM    244 1HG  LYS A  14      11.498  23.542   6.168  1.00  1.05           H  
ATOM    245 2HG  LYS A  14      12.148  22.868   7.674  1.00  1.05           H  
ATOM    246 1HD  LYS A  14      10.845  24.554   8.965  1.00  1.05           H  
ATOM    247 2HD  LYS A  14      10.136  25.141   7.455  1.00  1.05           H  
ATOM    248 1HE  LYS A  14       9.171  22.913   7.050  1.00  1.05           H  
ATOM    249 2HE  LYS A  14       9.896  22.344   8.563  1.00  1.05           H  
ATOM    250 1HZ  LYS A  14       7.609  22.948   8.869  1.00  1.05           H  
ATOM    251 2HZ  LYS A  14       8.583  23.943   9.750  1.00  1.05           H  
ATOM    252 3HZ  LYS A  14       7.895  24.486   8.354  1.00  1.05           H  
ATOM    253  N   ALA A  15      15.628  26.117   7.539  1.00  1.02           N  
ATOM    254  CA  ALA A  15      16.485  27.296   7.616  1.00  1.02           C  
ATOM    255  C   ALA A  15      17.724  27.191   6.751  1.00  1.02           C  
ATOM    256  O   ALA A  15      18.179  28.180   6.174  1.00  1.02           O  
ATOM    257  CB  ALA A  15      16.922  27.515   9.052  1.00  1.02           C  
ATOM    258  H   ALA A  15      15.424  25.637   8.413  1.00  1.02           H  
ATOM    259  HA  ALA A  15      15.905  28.152   7.276  1.00  1.02           H  
ATOM    260 1HB  ALA A  15      17.535  28.410   9.114  1.00  1.02           H  
ATOM    261 2HB  ALA A  15      16.044  27.626   9.686  1.00  1.02           H  
ATOM    262 3HB  ALA A  15      17.501  26.649   9.382  1.00  1.02           H  
ATOM    263  N   LEU A  16      18.275  25.992   6.664  1.00  0.98           N  
ATOM    264  CA  LEU A  16      19.494  25.770   5.920  1.00  0.98           C  
ATOM    265  C   LEU A  16      19.280  25.347   4.467  1.00  0.98           C  
ATOM    266  O   LEU A  16      20.254  25.109   3.751  1.00  0.98           O  
ATOM    267  CB  LEU A  16      20.316  24.716   6.648  1.00  0.98           C  
ATOM    268  CG  LEU A  16      20.754  25.091   8.053  1.00  0.98           C  
ATOM    269  CD1 LEU A  16      21.487  23.915   8.661  1.00  0.98           C  
ATOM    270  CD2 LEU A  16      21.614  26.338   8.001  1.00  0.98           C  
ATOM    271  H   LEU A  16      17.863  25.210   7.176  1.00  0.98           H  
ATOM    272  HA  LEU A  16      20.055  26.702   5.917  1.00  0.98           H  
ATOM    273 1HB  LEU A  16      19.692  23.835   6.757  1.00  0.98           H  
ATOM    274 2HB  LEU A  16      21.193  24.464   6.058  1.00  0.98           H  
ATOM    275  HG  LEU A  16      19.873  25.289   8.667  1.00  0.98           H  
ATOM    276 1HD1 LEU A  16      21.792  24.160   9.678  1.00  0.98           H  
ATOM    277 2HD1 LEU A  16      20.826  23.056   8.671  1.00  0.98           H  
ATOM    278 3HD1 LEU A  16      22.367  23.687   8.063  1.00  0.98           H  
ATOM    279 1HD2 LEU A  16      21.922  26.609   9.010  1.00  0.98           H  
ATOM    280 2HD2 LEU A  16      22.497  26.147   7.391  1.00  0.98           H  
ATOM    281 3HD2 LEU A  16      21.039  27.156   7.563  1.00  0.98           H  
ATOM    282  N   GLY A  17      18.027  25.208   4.023  1.00  0.92           N  
ATOM    283  CA  GLY A  17      17.781  24.786   2.647  1.00  0.92           C  
ATOM    284  C   GLY A  17      18.139  23.315   2.393  1.00  0.92           C  
ATOM    285  O   GLY A  17      18.549  22.958   1.286  1.00  0.92           O  
ATOM    286  H   GLY A  17      17.226  25.430   4.620  1.00  0.92           H  
ATOM    287 1HA  GLY A  17      16.737  24.957   2.413  1.00  0.92           H  
ATOM    288 2HA  GLY A  17      18.356  25.419   1.974  1.00  0.92           H  
ATOM    289  N   VAL A  18      18.035  22.473   3.420  1.00  0.87           N  
ATOM    290  CA  VAL A  18      18.428  21.073   3.303  1.00  0.87           C  
ATOM    291  C   VAL A  18      17.371  20.123   2.789  1.00  0.87           C  
ATOM    292  O   VAL A  18      16.238  20.086   3.274  1.00  0.87           O  
ATOM    293  CB  VAL A  18      18.922  20.540   4.660  1.00  0.87           C  
ATOM    294  CG1 VAL A  18      19.236  19.051   4.600  1.00  0.87           C  
ATOM    295  CG2 VAL A  18      20.135  21.306   5.062  1.00  0.87           C  
ATOM    296  H   VAL A  18      17.648  22.810   4.300  1.00  0.87           H  
ATOM    297  HA  VAL A  18      19.270  21.032   2.612  1.00  0.87           H  
ATOM    298  HB  VAL A  18      18.152  20.675   5.380  1.00  0.87           H  
ATOM    299 1HG1 VAL A  18      19.580  18.717   5.569  1.00  0.87           H  
ATOM    300 2HG1 VAL A  18      18.350  18.496   4.327  1.00  0.87           H  
ATOM    301 3HG1 VAL A  18      20.015  18.871   3.860  1.00  0.87           H  
ATOM    302 1HG2 VAL A  18      20.483  20.963   6.037  1.00  0.87           H  
ATOM    303 2HG2 VAL A  18      20.918  21.158   4.320  1.00  0.87           H  
ATOM    304 3HG2 VAL A  18      19.880  22.349   5.108  1.00  0.87           H  
ATOM    305  N   GLU A  19      17.798  19.320   1.828  1.00  0.82           N  
ATOM    306  CA  GLU A  19      17.023  18.233   1.264  1.00  0.82           C  
ATOM    307  C   GLU A  19      17.871  17.002   1.497  1.00  0.82           C  
ATOM    308  O   GLU A  19      19.090  17.122   1.644  1.00  0.82           O  
ATOM    309  CB  GLU A  19      16.716  18.439  -0.214  1.00  0.82           C  
ATOM    310  CG  GLU A  19      15.906  19.655  -0.462  1.00  0.82           C  
ATOM    311  CD  GLU A  19      15.368  19.781  -1.860  1.00  0.82           C  
ATOM    312  OE1 GLU A  19      16.001  19.368  -2.813  1.00  0.82           O  
ATOM    313  OE2 GLU A  19      14.258  20.257  -1.949  1.00  0.82           O  
ATOM    314  H   GLU A  19      18.735  19.465   1.481  1.00  0.82           H  
ATOM    315  HA  GLU A  19      16.084  18.118   1.809  1.00  0.82           H  
ATOM    316 1HB  GLU A  19      17.646  18.524  -0.774  1.00  0.82           H  
ATOM    317 2HB  GLU A  19      16.171  17.580  -0.603  1.00  0.82           H  
ATOM    318 1HG  GLU A  19      15.100  19.638   0.245  1.00  0.82           H  
ATOM    319 2HG  GLU A  19      16.517  20.531  -0.239  1.00  0.82           H  
ATOM    320  N   GLY A  20      17.265  15.831   1.529  1.00  0.77           N  
ATOM    321  CA  GLY A  20      18.088  14.656   1.792  1.00  0.77           C  
ATOM    322  C   GLY A  20      17.329  13.348   1.813  1.00  0.77           C  
ATOM    323  O   GLY A  20      16.207  13.262   1.316  1.00  0.77           O  
ATOM    324  H   GLY A  20      16.259  15.779   1.366  1.00  0.77           H  
ATOM    325 1HA  GLY A  20      18.886  14.599   1.052  1.00  0.77           H  
ATOM    326 2HA  GLY A  20      18.571  14.795   2.754  1.00  0.77           H  
ATOM    327  N   LYS A  21      17.985  12.306   2.318  1.00  0.75           N  
ATOM    328  CA  LYS A  21      17.371  10.982   2.344  1.00  0.75           C  
ATOM    329  C   LYS A  21      17.593  10.262   3.676  1.00  0.75           C  
ATOM    330  O   LYS A  21      18.657  10.381   4.293  1.00  0.75           O  
ATOM    331  CB  LYS A  21      17.926  10.113   1.209  1.00  0.75           C  
ATOM    332  CG  LYS A  21      17.668  10.643  -0.197  1.00  0.75           C  
ATOM    333  CD  LYS A  21      18.123   9.655  -1.257  1.00  0.75           C  
ATOM    334  CE  LYS A  21      17.891  10.195  -2.664  1.00  0.75           C  
ATOM    335  NZ  LYS A  21      18.326   9.219  -3.707  1.00  0.75           N  
ATOM    336  H   LYS A  21      18.909  12.466   2.720  1.00  0.75           H  
ATOM    337  HA  LYS A  21      16.300  11.096   2.207  1.00  0.75           H  
ATOM    338 1HB  LYS A  21      19.002   9.993   1.336  1.00  0.75           H  
ATOM    339 2HB  LYS A  21      17.473   9.119   1.272  1.00  0.75           H  
ATOM    340 1HG  LYS A  21      16.618  10.854  -0.307  1.00  0.75           H  
ATOM    341 2HG  LYS A  21      18.216  11.570  -0.340  1.00  0.75           H  
ATOM    342 1HD  LYS A  21      19.185   9.442  -1.127  1.00  0.75           H  
ATOM    343 2HD  LYS A  21      17.565   8.724  -1.141  1.00  0.75           H  
ATOM    344 1HE  LYS A  21      16.832  10.406  -2.798  1.00  0.75           H  
ATOM    345 2HE  LYS A  21      18.452  11.120  -2.788  1.00  0.75           H  
ATOM    346 1HZ  LYS A  21      18.160   9.607  -4.625  1.00  0.75           H  
ATOM    347 2HZ  LYS A  21      19.312   9.025  -3.598  1.00  0.75           H  
ATOM    348 3HZ  LYS A  21      17.799   8.360  -3.604  1.00  0.75           H  
ATOM    349  N   VAL A  22      16.592   9.497   4.106  1.00  0.73           N  
ATOM    350  CA  VAL A  22      16.733   8.675   5.306  1.00  0.73           C  
ATOM    351  C   VAL A  22      16.285   7.241   5.007  1.00  0.73           C  
ATOM    352  O   VAL A  22      15.192   7.023   4.479  1.00  0.73           O  
ATOM    353  CB  VAL A  22      15.906   9.242   6.490  1.00  0.73           C  
ATOM    354  CG1 VAL A  22      16.087   8.360   7.701  1.00  0.73           C  
ATOM    355  CG2 VAL A  22      16.343  10.683   6.838  1.00  0.73           C  
ATOM    356  H   VAL A  22      15.731   9.468   3.561  1.00  0.73           H  
ATOM    357  HA  VAL A  22      17.780   8.654   5.599  1.00  0.73           H  
ATOM    358  HB  VAL A  22      14.852   9.221   6.227  1.00  0.73           H  
ATOM    359 1HG1 VAL A  22      15.492   8.735   8.532  1.00  0.73           H  
ATOM    360 2HG1 VAL A  22      15.790   7.368   7.466  1.00  0.73           H  
ATOM    361 3HG1 VAL A  22      17.139   8.355   7.979  1.00  0.73           H  
ATOM    362 1HG2 VAL A  22      15.748  11.045   7.673  1.00  0.73           H  
ATOM    363 2HG2 VAL A  22      17.400  10.683   7.119  1.00  0.73           H  
ATOM    364 3HG2 VAL A  22      16.202  11.341   5.986  1.00  0.73           H  
ATOM    365  N   ARG A  23      17.137   6.266   5.309  1.00  0.73           N  
ATOM    366  CA  ARG A  23      16.786   4.865   5.089  1.00  0.73           C  
ATOM    367  C   ARG A  23      16.351   4.271   6.409  1.00  0.73           C  
ATOM    368  O   ARG A  23      17.105   4.340   7.389  1.00  0.73           O  
ATOM    369  CB  ARG A  23      17.942   4.083   4.506  1.00  0.73           C  
ATOM    370  CG  ARG A  23      17.622   2.658   4.150  1.00  0.73           C  
ATOM    371  CD  ARG A  23      18.806   1.963   3.573  1.00  0.73           C  
ATOM    372  NE  ARG A  23      19.221   2.573   2.319  1.00  0.73           N  
ATOM    373  CZ  ARG A  23      18.683   2.290   1.109  1.00  0.73           C  
ATOM    374  NH1 ARG A  23      17.727   1.400   0.994  1.00  0.73           N  
ATOM    375  NH2 ARG A  23      19.118   2.911   0.028  1.00  0.73           N  
ATOM    376  H   ARG A  23      18.026   6.508   5.738  1.00  0.73           H  
ATOM    377  HA  ARG A  23      15.951   4.808   4.397  1.00  0.73           H  
ATOM    378 1HB  ARG A  23      18.302   4.581   3.608  1.00  0.73           H  
ATOM    379 2HB  ARG A  23      18.758   4.064   5.224  1.00  0.73           H  
ATOM    380 1HG  ARG A  23      17.303   2.139   5.046  1.00  0.73           H  
ATOM    381 2HG  ARG A  23      16.811   2.643   3.417  1.00  0.73           H  
ATOM    382 1HD  ARG A  23      19.638   2.024   4.275  1.00  0.73           H  
ATOM    383 2HD  ARG A  23      18.569   0.921   3.382  1.00  0.73           H  
ATOM    384  HE  ARG A  23      19.957   3.267   2.355  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23      17.379   0.912   1.801  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23      17.321   1.195   0.058  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23      19.850   3.601   0.097  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23      18.701   2.691  -0.873  1.00  0.73           H  
ATOM    389  N   VAL A  24      15.129   3.728   6.443  1.00  0.73           N  
ATOM    390  CA  VAL A  24      14.567   3.226   7.693  1.00  0.73           C  
ATOM    391  C   VAL A  24      14.035   1.791   7.589  1.00  0.73           C  
ATOM    392  O   VAL A  24      13.397   1.420   6.600  1.00  0.73           O  
ATOM    393  CB  VAL A  24      13.415   4.142   8.148  1.00  0.73           C  
ATOM    394  CG1 VAL A  24      12.905   3.692   9.488  1.00  0.73           C  
ATOM    395  CG2 VAL A  24      13.860   5.561   8.180  1.00  0.73           C  
ATOM    396  H   VAL A  24      14.573   3.701   5.586  1.00  0.73           H  
ATOM    397  HA  VAL A  24      15.347   3.237   8.451  1.00  0.73           H  
ATOM    398  HB  VAL A  24      12.588   4.053   7.445  1.00  0.73           H  
ATOM    399 1HG1 VAL A  24      12.116   4.339   9.769  1.00  0.73           H  
ATOM    400 2HG1 VAL A  24      12.544   2.675   9.453  1.00  0.73           H  
ATOM    401 3HG1 VAL A  24      13.697   3.769  10.217  1.00  0.73           H  
ATOM    402 1HG2 VAL A  24      13.043   6.198   8.495  1.00  0.73           H  
ATOM    403 2HG2 VAL A  24      14.679   5.657   8.862  1.00  0.73           H  
ATOM    404 3HG2 VAL A  24      14.171   5.853   7.182  1.00  0.73           H  
ATOM    405  N   LYS A  25      14.338   0.980   8.598  1.00  0.75           N  
ATOM    406  CA  LYS A  25      13.864  -0.396   8.702  1.00  0.75           C  
ATOM    407  C   LYS A  25      12.658  -0.486   9.642  1.00  0.75           C  
ATOM    408  O   LYS A  25      12.669   0.109  10.723  1.00  0.75           O  
ATOM    409  CB  LYS A  25      14.985  -1.289   9.196  1.00  0.75           C  
ATOM    410  CG  LYS A  25      14.678  -2.766   9.280  1.00  0.75           C  
ATOM    411  CD  LYS A  25      15.934  -3.517   9.712  1.00  0.75           C  
ATOM    412  CE  LYS A  25      15.691  -5.001   9.856  1.00  0.75           C  
ATOM    413  NZ  LYS A  25      16.921  -5.722  10.308  1.00  0.75           N  
ATOM    414  H   LYS A  25      14.889   1.353   9.368  1.00  0.75           H  
ATOM    415  HA  LYS A  25      13.556  -0.731   7.722  1.00  0.75           H  
ATOM    416 1HB  LYS A  25      15.819  -1.175   8.558  1.00  0.75           H  
ATOM    417 2HB  LYS A  25      15.294  -0.953  10.188  1.00  0.75           H  
ATOM    418 1HG  LYS A  25      13.882  -2.939  10.009  1.00  0.75           H  
ATOM    419 2HG  LYS A  25      14.340  -3.133   8.307  1.00  0.75           H  
ATOM    420 1HD  LYS A  25      16.718  -3.359   8.968  1.00  0.75           H  
ATOM    421 2HD  LYS A  25      16.280  -3.119  10.666  1.00  0.75           H  
ATOM    422 1HE  LYS A  25      14.898  -5.161  10.584  1.00  0.75           H  
ATOM    423 2HE  LYS A  25      15.376  -5.407   8.896  1.00  0.75           H  
ATOM    424 1HZ  LYS A  25      16.722  -6.710  10.397  1.00  0.75           H  
ATOM    425 2HZ  LYS A  25      17.660  -5.588   9.634  1.00  0.75           H  
ATOM    426 3HZ  LYS A  25      17.212  -5.359  11.204  1.00  0.75           H  
ATOM    427  N   PHE A  26      11.595  -1.182   9.231  1.00  0.76           N  
ATOM    428  CA  PHE A  26      10.432  -1.324  10.117  1.00  0.76           C  
ATOM    429  C   PHE A  26       9.520  -2.514   9.838  1.00  0.76           C  
ATOM    430  O   PHE A  26       9.575  -3.147   8.776  1.00  0.76           O  
ATOM    431  CB  PHE A  26       9.617  -0.040  10.118  1.00  0.76           C  
ATOM    432  CG  PHE A  26       9.086   0.393   8.813  1.00  0.76           C  
ATOM    433  CD1 PHE A  26       7.828   0.062   8.402  1.00  0.76           C  
ATOM    434  CD2 PHE A  26       9.851   1.165   7.998  1.00  0.76           C  
ATOM    435  CE1 PHE A  26       7.328   0.529   7.208  1.00  0.76           C  
ATOM    436  CE2 PHE A  26       9.365   1.615   6.813  1.00  0.76           C  
ATOM    437  CZ  PHE A  26       8.091   1.303   6.421  1.00  0.76           C  
ATOM    438  H   PHE A  26      11.604  -1.612   8.307  1.00  0.76           H  
ATOM    439  HA  PHE A  26      10.812  -1.456  11.133  1.00  0.76           H  
ATOM    440 1HB  PHE A  26       8.777  -0.153  10.805  1.00  0.76           H  
ATOM    441 2HB  PHE A  26      10.222   0.764  10.494  1.00  0.76           H  
ATOM    442  HD1 PHE A  26       7.216  -0.563   9.050  1.00  0.76           H  
ATOM    443  HD2 PHE A  26      10.859   1.437   8.304  1.00  0.76           H  
ATOM    444  HE1 PHE A  26       6.320   0.280   6.898  1.00  0.76           H  
ATOM    445  HE2 PHE A  26       9.984   2.234   6.200  1.00  0.76           H  
ATOM    446  HZ  PHE A  26       7.692   1.673   5.483  1.00  0.76           H  
ATOM    447  N   ASP A  27       8.671  -2.813  10.816  1.00  0.79           N  
ATOM    448  CA  ASP A  27       7.675  -3.860  10.658  1.00  0.79           C  
ATOM    449  C   ASP A  27       6.296  -3.235  10.451  1.00  0.79           C  
ATOM    450  O   ASP A  27       5.984  -2.176  11.009  1.00  0.79           O  
ATOM    451  CB  ASP A  27       7.674  -4.767  11.883  1.00  0.79           C  
ATOM    452  CG  ASP A  27       8.994  -5.537  12.073  1.00  0.79           C  
ATOM    453  OD1 ASP A  27       9.753  -5.630  11.120  1.00  0.79           O  
ATOM    454  OD2 ASP A  27       9.268  -5.960  13.178  1.00  0.79           O  
ATOM    455  H   ASP A  27       8.675  -2.261  11.678  1.00  0.79           H  
ATOM    456  HA  ASP A  27       7.914  -4.456   9.775  1.00  0.79           H  
ATOM    457 1HB  ASP A  27       7.486  -4.165  12.778  1.00  0.79           H  
ATOM    458 2HB  ASP A  27       6.859  -5.489  11.792  1.00  0.79           H  
ATOM    459  N   ILE A  28       5.451  -3.900   9.674  1.00  0.81           N  
ATOM    460  CA  ILE A  28       4.094  -3.428   9.456  1.00  0.81           C  
ATOM    461  C   ILE A  28       3.116  -4.497   9.908  1.00  0.81           C  
ATOM    462  O   ILE A  28       3.199  -5.651   9.488  1.00  0.81           O  
ATOM    463  CB  ILE A  28       3.872  -3.077   7.981  1.00  0.81           C  
ATOM    464  CG1 ILE A  28       4.937  -2.102   7.563  1.00  0.81           C  
ATOM    465  CG2 ILE A  28       2.487  -2.456   7.779  1.00  0.81           C  
ATOM    466  CD1 ILE A  28       6.136  -2.765   6.858  1.00  0.81           C  
ATOM    467  H   ILE A  28       5.757  -4.763   9.233  1.00  0.81           H  
ATOM    468  HA  ILE A  28       3.922  -2.534  10.055  1.00  0.81           H  
ATOM    469  HB  ILE A  28       3.957  -3.966   7.373  1.00  0.81           H  
ATOM    470 1HG1 ILE A  28       4.506  -1.385   6.922  1.00  0.81           H  
ATOM    471 2HG1 ILE A  28       5.282  -1.585   8.443  1.00  0.81           H  
ATOM    472 1HG2 ILE A  28       2.342  -2.202   6.732  1.00  0.81           H  
ATOM    473 2HG2 ILE A  28       1.725  -3.165   8.081  1.00  0.81           H  
ATOM    474 3HG2 ILE A  28       2.403  -1.551   8.386  1.00  0.81           H  
ATOM    475 1HD1 ILE A  28       6.870  -2.040   6.581  1.00  0.81           H  
ATOM    476 2HD1 ILE A  28       6.603  -3.502   7.515  1.00  0.81           H  
ATOM    477 3HD1 ILE A  28       5.787  -3.251   5.958  1.00  0.81           H  
ATOM    478  N   THR A  29       2.197  -4.131  10.776  1.00  0.83           N  
ATOM    479  CA  THR A  29       1.236  -5.096  11.275  1.00  0.83           C  
ATOM    480  C   THR A  29       0.151  -5.325  10.237  1.00  0.83           C  
ATOM    481  O   THR A  29       0.045  -4.573   9.275  1.00  0.83           O  
ATOM    482  CB  THR A  29       0.620  -4.588  12.576  1.00  0.83           C  
ATOM    483  OG1 THR A  29      -0.086  -3.388  12.297  1.00  0.83           O  
ATOM    484  CG2 THR A  29       1.716  -4.275  13.583  1.00  0.83           C  
ATOM    485  H   THR A  29       2.167  -3.160  11.097  1.00  0.83           H  
ATOM    486  HA  THR A  29       1.745  -6.042  11.462  1.00  0.83           H  
ATOM    487  HB  THR A  29      -0.062  -5.330  12.982  1.00  0.83           H  
ATOM    488  HG1 THR A  29       0.573  -2.711  12.026  1.00  0.83           H  
ATOM    489 1HG2 THR A  29       1.272  -3.892  14.502  1.00  0.83           H  
ATOM    490 2HG2 THR A  29       2.281  -5.180  13.802  1.00  0.83           H  
ATOM    491 3HG2 THR A  29       2.388  -3.521  13.165  1.00  0.83           H  
ATOM    492  N   GLY A  30      -0.693  -6.332  10.441  1.00  0.83           N  
ATOM    493  CA  GLY A  30      -1.794  -6.599   9.507  1.00  0.83           C  
ATOM    494  C   GLY A  30      -2.770  -5.420   9.389  1.00  0.83           C  
ATOM    495  O   GLY A  30      -3.481  -5.291   8.396  1.00  0.83           O  
ATOM    496  H   GLY A  30      -0.568  -6.929  11.245  1.00  0.83           H  
ATOM    497 1HA  GLY A  30      -1.378  -6.820   8.523  1.00  0.83           H  
ATOM    498 2HA  GLY A  30      -2.334  -7.488   9.829  1.00  0.83           H  
ATOM    499  N   SER A  31      -2.784  -4.555  10.412  1.00  0.83           N  
ATOM    500  CA  SER A  31      -3.633  -3.371  10.457  1.00  0.83           C  
ATOM    501  C   SER A  31      -3.068  -2.245   9.604  1.00  0.83           C  
ATOM    502  O   SER A  31      -3.720  -1.214   9.405  1.00  0.83           O  
ATOM    503  CB  SER A  31      -3.727  -2.840  11.876  1.00  0.83           C  
ATOM    504  OG  SER A  31      -2.486  -2.262  12.292  1.00  0.83           O  
ATOM    505  H   SER A  31      -2.171  -4.735  11.194  1.00  0.83           H  
ATOM    506  HA  SER A  31      -4.624  -3.634  10.085  1.00  0.83           H  
ATOM    507 1HB  SER A  31      -4.516  -2.091  11.931  1.00  0.83           H  
ATOM    508 2HB  SER A  31      -3.997  -3.650  12.550  1.00  0.83           H  
ATOM    509  HG  SER A  31      -1.819  -2.977  12.318  1.00  0.83           H  
ATOM    510  N   GLY A  32      -1.826  -2.403   9.161  1.00  0.81           N  
ATOM    511  CA  GLY A  32      -1.137  -1.366   8.431  1.00  0.81           C  
ATOM    512  C   GLY A  32      -0.264  -0.500   9.334  1.00  0.81           C  
ATOM    513  O   GLY A  32       0.491   0.339   8.839  1.00  0.81           O  
ATOM    514  H   GLY A  32      -1.327  -3.275   9.316  1.00  0.81           H  
ATOM    515 1HA  GLY A  32      -0.535  -1.806   7.636  1.00  0.81           H  
ATOM    516 2HA  GLY A  32      -1.885  -0.738   7.964  1.00  0.81           H  
ATOM    517  N   THR A  33      -0.413  -0.647  10.659  1.00  0.78           N  
ATOM    518  CA  THR A  33       0.357   0.158  11.608  1.00  0.78           C  
ATOM    519  C   THR A  33       1.854  -0.137  11.554  1.00  0.78           C  
ATOM    520  O   THR A  33       2.271  -1.305  11.591  1.00  0.78           O  
ATOM    521  CB  THR A  33      -0.145  -0.053  13.052  1.00  0.78           C  
ATOM    522  OG1 THR A  33      -1.551   0.261  13.124  1.00  0.78           O  
ATOM    523  CG2 THR A  33       0.622   0.845  14.014  1.00  0.78           C  
ATOM    524  H   THR A  33      -1.089  -1.319  11.027  1.00  0.78           H  
ATOM    525  HA  THR A  33       0.221   1.210  11.357  1.00  0.78           H  
ATOM    526  HB  THR A  33       0.001  -1.083  13.350  1.00  0.78           H  
ATOM    527  HG1 THR A  33      -2.056  -0.517  12.797  1.00  0.78           H  
ATOM    528 1HG2 THR A  33       0.253   0.689  15.025  1.00  0.78           H  
ATOM    529 2HG2 THR A  33       1.683   0.607  13.984  1.00  0.78           H  
ATOM    530 3HG2 THR A  33       0.480   1.889  13.730  1.00  0.78           H  
ATOM    531  N   VAL A  34       2.659   0.924  11.484  1.00  0.75           N  
ATOM    532  CA  VAL A  34       4.117   0.814  11.491  1.00  0.75           C  
ATOM    533  C   VAL A  34       4.707   0.765  12.903  1.00  0.75           C  
ATOM    534  O   VAL A  34       4.396   1.604  13.748  1.00  0.75           O  
ATOM    535  CB  VAL A  34       4.721   1.981  10.699  1.00  0.75           C  
ATOM    536  CG1 VAL A  34       6.200   1.966  10.815  1.00  0.75           C  
ATOM    537  CG2 VAL A  34       4.284   1.845   9.225  1.00  0.75           C  
ATOM    538  H   VAL A  34       2.244   1.858  11.421  1.00  0.75           H  
ATOM    539  HA  VAL A  34       4.389  -0.109  10.978  1.00  0.75           H  
ATOM    540  HB  VAL A  34       4.354   2.928  11.099  1.00  0.75           H  
ATOM    541 1HG1 VAL A  34       6.633   2.789  10.247  1.00  0.75           H  
ATOM    542 2HG1 VAL A  34       6.456   2.069  11.858  1.00  0.75           H  
ATOM    543 3HG1 VAL A  34       6.560   1.043  10.459  1.00  0.75           H  
ATOM    544 1HG2 VAL A  34       4.695   2.670   8.643  1.00  0.75           H  
ATOM    545 2HG2 VAL A  34       4.649   0.899   8.828  1.00  0.75           H  
ATOM    546 3HG2 VAL A  34       3.191   1.867   9.168  1.00  0.75           H  
ATOM    547  N   THR A  35       5.527  -0.261  13.156  1.00  0.72           N  
ATOM    548  CA  THR A  35       6.155  -0.475  14.459  1.00  0.72           C  
ATOM    549  C   THR A  35       7.652  -0.795  14.305  1.00  0.72           C  
ATOM    550  O   THR A  35       8.118  -1.063  13.196  1.00  0.72           O  
ATOM    551  CB  THR A  35       5.453  -1.630  15.217  1.00  0.72           C  
ATOM    552  OG1 THR A  35       5.705  -2.865  14.550  1.00  0.72           O  
ATOM    553  CG2 THR A  35       3.927  -1.405  15.262  1.00  0.72           C  
ATOM    554  H   THR A  35       5.717  -0.923  12.404  1.00  0.72           H  
ATOM    555  HA  THR A  35       6.060   0.439  15.045  1.00  0.72           H  
ATOM    556  HB  THR A  35       5.840  -1.683  16.233  1.00  0.72           H  
ATOM    557  HG1 THR A  35       5.449  -2.776  13.625  1.00  0.72           H  
ATOM    558 1HG2 THR A  35       3.456  -2.225  15.801  1.00  0.72           H  
ATOM    559 2HG2 THR A  35       3.711  -0.465  15.771  1.00  0.72           H  
ATOM    560 3HG2 THR A  35       3.524  -1.370  14.251  1.00  0.72           H  
ATOM    561  N   ASN A  36       8.396  -0.808  15.424  1.00  0.69           N  
ATOM    562  CA  ASN A  36       9.827  -1.168  15.412  1.00  0.69           C  
ATOM    563  C   ASN A  36      10.631  -0.361  14.395  1.00  0.69           C  
ATOM    564  O   ASN A  36      11.397  -0.924  13.615  1.00  0.69           O  
ATOM    565  CB  ASN A  36      10.026  -2.657  15.159  1.00  0.69           C  
ATOM    566  CG  ASN A  36       9.436  -3.525  16.259  1.00  0.69           C  
ATOM    567  OD1 ASN A  36       9.441  -3.128  17.435  1.00  0.69           O  
ATOM    568  ND2 ASN A  36       8.943  -4.698  15.909  1.00  0.69           N  
ATOM    569  H   ASN A  36       7.956  -0.576  16.303  1.00  0.69           H  
ATOM    570  HA  ASN A  36      10.241  -0.935  16.394  1.00  0.69           H  
ATOM    571 1HB  ASN A  36       9.570  -2.943  14.207  1.00  0.69           H  
ATOM    572 2HB  ASN A  36      11.091  -2.871  15.078  1.00  0.69           H  
ATOM    573 1HD2 ASN A  36       8.553  -5.302  16.601  1.00  0.69           H  
ATOM    574 2HD2 ASN A  36       8.970  -5.014  14.929  1.00  0.69           H  
ATOM    575  N   VAL A  37      10.442   0.955  14.400  1.00  0.67           N  
ATOM    576  CA  VAL A  37      11.109   1.822  13.441  1.00  0.67           C  
ATOM    577  C   VAL A  37      12.556   2.141  13.834  1.00  0.67           C  
ATOM    578  O   VAL A  37      12.805   2.712  14.898  1.00  0.67           O  
ATOM    579  CB  VAL A  37      10.309   3.135  13.341  1.00  0.67           C  
ATOM    580  CG1 VAL A  37      10.967   4.067  12.417  1.00  0.67           C  
ATOM    581  CG2 VAL A  37       8.908   2.847  12.860  1.00  0.67           C  
ATOM    582  H   VAL A  37       9.810   1.354  15.075  1.00  0.67           H  
ATOM    583  HA  VAL A  37      11.119   1.323  12.475  1.00  0.67           H  
ATOM    584  HB  VAL A  37      10.278   3.604  14.324  1.00  0.67           H  
ATOM    585 1HG1 VAL A  37      10.402   4.990  12.363  1.00  0.67           H  
ATOM    586 2HG1 VAL A  37      11.977   4.271  12.753  1.00  0.67           H  
ATOM    587 3HG1 VAL A  37      10.982   3.592  11.459  1.00  0.67           H  
ATOM    588 1HG2 VAL A  37       8.343   3.777  12.799  1.00  0.67           H  
ATOM    589 2HG2 VAL A  37       8.957   2.389  11.875  1.00  0.67           H  
ATOM    590 3HG2 VAL A  37       8.411   2.168  13.552  1.00  0.67           H  
ATOM    591  N   GLN A  38      13.498   1.794  12.948  1.00  0.66           N  
ATOM    592  CA  GLN A  38      14.934   2.000  13.161  1.00  0.66           C  
ATOM    593  C   GLN A  38      15.627   2.635  11.967  1.00  0.66           C  
ATOM    594  O   GLN A  38      15.574   2.127  10.846  1.00  0.66           O  
ATOM    595  CB  GLN A  38      15.630   0.671  13.476  1.00  0.66           C  
ATOM    596  CG  GLN A  38      17.171   0.741  13.592  1.00  0.66           C  
ATOM    597  CD  GLN A  38      17.675   1.523  14.810  1.00  0.66           C  
ATOM    598  OE1 GLN A  38      17.353   1.189  15.959  1.00  0.66           O  
ATOM    599  NE2 GLN A  38      18.482   2.561  14.563  1.00  0.66           N  
ATOM    600  H   GLN A  38      13.199   1.305  12.103  1.00  0.66           H  
ATOM    601  HA  GLN A  38      15.059   2.669  14.011  1.00  0.66           H  
ATOM    602 1HB  GLN A  38      15.238   0.276  14.413  1.00  0.66           H  
ATOM    603 2HB  GLN A  38      15.387  -0.051  12.693  1.00  0.66           H  
ATOM    604 1HG  GLN A  38      17.556  -0.274  13.664  1.00  0.66           H  
ATOM    605 2HG  GLN A  38      17.570   1.219  12.695  1.00  0.66           H  
ATOM    606 1HE2 GLN A  38      18.849   3.101  15.318  1.00  0.66           H  
ATOM    607 2HE2 GLN A  38      18.741   2.802  13.594  1.00  0.66           H  
ATOM    608  N   VAL A  39      16.294   3.748  12.193  1.00  0.66           N  
ATOM    609  CA  VAL A  39      16.988   4.394  11.092  1.00  0.66           C  
ATOM    610  C   VAL A  39      18.289   3.657  10.799  1.00  0.66           C  
ATOM    611  O   VAL A  39      19.032   3.304  11.723  1.00  0.66           O  
ATOM    612  CB  VAL A  39      17.278   5.860  11.405  1.00  0.66           C  
ATOM    613  CG1 VAL A  39      18.043   6.457  10.289  1.00  0.66           C  
ATOM    614  CG2 VAL A  39      15.995   6.577  11.614  1.00  0.66           C  
ATOM    615  H   VAL A  39      16.317   4.148  13.122  1.00  0.66           H  
ATOM    616  HA  VAL A  39      16.360   4.354  10.205  1.00  0.66           H  
ATOM    617  HB  VAL A  39      17.885   5.935  12.307  1.00  0.66           H  
ATOM    618 1HG1 VAL A  39      18.215   7.481  10.534  1.00  0.66           H  
ATOM    619 2HG1 VAL A  39      18.991   5.948  10.160  1.00  0.66           H  
ATOM    620 3HG1 VAL A  39      17.466   6.388   9.370  1.00  0.66           H  
ATOM    621 1HG2 VAL A  39      16.191   7.629  11.850  1.00  0.66           H  
ATOM    622 2HG2 VAL A  39      15.385   6.521  10.735  1.00  0.66           H  
ATOM    623 3HG2 VAL A  39      15.494   6.097  12.438  1.00  0.66           H  
ATOM    624  N   LEU A  40      18.535   3.367   9.526  1.00  0.67           N  
ATOM    625  CA  LEU A  40      19.746   2.670   9.125  1.00  0.67           C  
ATOM    626  C   LEU A  40      20.798   3.647   8.592  1.00  0.67           C  
ATOM    627  O   LEU A  40      21.997   3.456   8.800  1.00  0.67           O  
ATOM    628  CB  LEU A  40      19.439   1.660   8.026  1.00  0.67           C  
ATOM    629  CG  LEU A  40      18.411   0.582   8.350  1.00  0.67           C  
ATOM    630  CD1 LEU A  40      18.265  -0.297   7.110  1.00  0.67           C  
ATOM    631  CD2 LEU A  40      18.832  -0.194   9.589  1.00  0.67           C  
ATOM    632  H   LEU A  40      17.873   3.662   8.819  1.00  0.67           H  
ATOM    633  HA  LEU A  40      20.155   2.152   9.991  1.00  0.67           H  
ATOM    634 1HB  LEU A  40      19.071   2.208   7.161  1.00  0.67           H  
ATOM    635 2HB  LEU A  40      20.366   1.164   7.746  1.00  0.67           H  
ATOM    636  HG  LEU A  40      17.440   1.049   8.545  1.00  0.67           H  
ATOM    637 1HD1 LEU A  40      17.539  -1.068   7.268  1.00  0.67           H  
ATOM    638 2HD1 LEU A  40      17.957   0.311   6.278  1.00  0.67           H  
ATOM    639 3HD1 LEU A  40      19.222  -0.760   6.884  1.00  0.67           H  
ATOM    640 1HD2 LEU A  40      18.088  -0.957   9.812  1.00  0.67           H  
ATOM    641 2HD2 LEU A  40      19.796  -0.668   9.415  1.00  0.67           H  
ATOM    642 3HD2 LEU A  40      18.910   0.492  10.435  1.00  0.67           H  
ATOM    643  N   SER A  41      20.342   4.696   7.897  1.00  0.70           N  
ATOM    644  CA  SER A  41      21.264   5.674   7.298  1.00  0.70           C  
ATOM    645  C   SER A  41      20.610   7.037   7.067  1.00  0.70           C  
ATOM    646  O   SER A  41      19.443   7.126   6.690  1.00  0.70           O  
ATOM    647  CB  SER A  41      21.822   5.146   5.993  1.00  0.70           C  
ATOM    648  OG  SER A  41      22.679   6.079   5.406  1.00  0.70           O  
ATOM    649  H   SER A  41      19.336   4.784   7.764  1.00  0.70           H  
ATOM    650  HA  SER A  41      22.096   5.820   7.989  1.00  0.70           H  
ATOM    651 1HB  SER A  41      22.361   4.215   6.172  1.00  0.70           H  
ATOM    652 2HB  SER A  41      21.007   4.926   5.313  1.00  0.70           H  
ATOM    653  HG  SER A  41      22.179   6.905   5.362  1.00  0.70           H  
ATOM    654  N   GLU A  42      21.378   8.110   7.279  1.00  0.74           N  
ATOM    655  CA  GLU A  42      20.859   9.476   7.108  1.00  0.74           C  
ATOM    656  C   GLU A  42      21.802  10.355   6.274  1.00  0.74           C  
ATOM    657  O   GLU A  42      22.993  10.423   6.571  1.00  0.74           O  
ATOM    658  CB  GLU A  42      20.747  10.091   8.506  1.00  0.74           C  
ATOM    659  CG  GLU A  42      19.849   9.364   9.457  1.00  0.74           C  
ATOM    660  CD  GLU A  42      20.037   9.760  10.902  1.00  0.74           C  
ATOM    661  OE1 GLU A  42      21.021  10.393  11.210  1.00  0.74           O  
ATOM    662  OE2 GLU A  42      19.208   9.420  11.704  1.00  0.74           O  
ATOM    663  H   GLU A  42      22.338   7.980   7.575  1.00  0.74           H  
ATOM    664  HA  GLU A  42      19.886   9.438   6.616  1.00  0.74           H  
ATOM    665 1HB  GLU A  42      21.734  10.135   8.957  1.00  0.74           H  
ATOM    666 2HB  GLU A  42      20.383  11.122   8.420  1.00  0.74           H  
ATOM    667 1HG  GLU A  42      18.816   9.548   9.174  1.00  0.74           H  
ATOM    668 2HG  GLU A  42      20.042   8.313   9.374  1.00  0.74           H  
ATOM    669  N   THR A  43      21.264  11.045   5.265  1.00  0.78           N  
ATOM    670  CA  THR A  43      22.040  12.011   4.488  1.00  0.78           C  
ATOM    671  C   THR A  43      21.315  13.353   4.332  1.00  0.78           C  
ATOM    672  O   THR A  43      20.272  13.401   3.682  1.00  0.78           O  
ATOM    673  CB  THR A  43      22.372  11.487   3.093  1.00  0.78           C  
ATOM    674  OG1 THR A  43      23.126  10.275   3.204  1.00  0.78           O  
ATOM    675  CG2 THR A  43      23.181  12.532   2.342  1.00  0.78           C  
ATOM    676  H   THR A  43      20.284  10.898   5.034  1.00  0.78           H  
ATOM    677  HA  THR A  43      22.984  12.165   4.995  1.00  0.78           H  
ATOM    678  HB  THR A  43      21.449  11.281   2.548  1.00  0.78           H  
ATOM    679  HG1 THR A  43      23.856  10.404   3.827  1.00  0.78           H  
ATOM    680 1HG2 THR A  43      23.422  12.161   1.347  1.00  0.78           H  
ATOM    681 2HG2 THR A  43      22.600  13.451   2.256  1.00  0.78           H  
ATOM    682 3HG2 THR A  43      24.102  12.737   2.887  1.00  0.78           H  
ATOM    683  N   PRO A  44      21.847  14.458   4.881  1.00  0.81           N  
ATOM    684  CA  PRO A  44      23.006  14.660   5.744  1.00  0.81           C  
ATOM    685  C   PRO A  44      22.813  13.907   7.042  1.00  0.81           C  
ATOM    686  O   PRO A  44      21.683  13.593   7.400  1.00  0.81           O  
ATOM    687  CB  PRO A  44      23.016  16.173   5.974  1.00  0.81           C  
ATOM    688  CG  PRO A  44      22.233  16.742   4.822  1.00  0.81           C  
ATOM    689  CD  PRO A  44      21.163  15.713   4.544  1.00  0.81           C  
ATOM    690  HA  PRO A  44      23.921  14.332   5.230  1.00  0.81           H  
ATOM    691 1HB  PRO A  44      22.579  16.390   6.954  1.00  0.81           H  
ATOM    692 2HB  PRO A  44      24.053  16.539   6.005  1.00  0.81           H  
ATOM    693 1HG  PRO A  44      21.825  17.717   5.104  1.00  0.81           H  
ATOM    694 2HG  PRO A  44      22.888  16.911   3.956  1.00  0.81           H  
ATOM    695 1HD  PRO A  44      20.293  15.861   5.203  1.00  0.81           H  
ATOM    696 2HD  PRO A  44      20.879  15.732   3.477  1.00  0.81           H  
ATOM    697  N   ASP A  45      23.903  13.597   7.731  1.00  0.84           N  
ATOM    698  CA  ASP A  45      23.789  12.871   8.990  1.00  0.84           C  
ATOM    699  C   ASP A  45      22.800  13.590   9.903  1.00  0.84           C  
ATOM    700  O   ASP A  45      22.852  14.816  10.039  1.00  0.84           O  
ATOM    701  CB  ASP A  45      25.149  12.807   9.708  1.00  0.84           C  
ATOM    702  CG  ASP A  45      26.219  11.940   9.008  1.00  0.84           C  
ATOM    703  OD1 ASP A  45      25.909  11.261   8.062  1.00  0.84           O  
ATOM    704  OD2 ASP A  45      27.345  11.979   9.448  1.00  0.84           O  
ATOM    705  H   ASP A  45      24.816  13.867   7.395  1.00  0.84           H  
ATOM    706  HA  ASP A  45      23.424  11.863   8.792  1.00  0.84           H  
ATOM    707 1HB  ASP A  45      25.542  13.817   9.820  1.00  0.84           H  
ATOM    708 2HB  ASP A  45      24.994  12.411  10.711  1.00  0.84           H  
ATOM    709  N   GLY A  46      21.931  12.841  10.576  1.00  0.85           N  
ATOM    710  CA  GLY A  46      20.939  13.451  11.442  1.00  0.85           C  
ATOM    711  C   GLY A  46      19.907  14.256  10.659  1.00  0.85           C  
ATOM    712  O   GLY A  46      19.164  13.712   9.832  1.00  0.85           O  
ATOM    713  H   GLY A  46      21.900  11.824  10.483  1.00  0.85           H  
ATOM    714 1HA  GLY A  46      20.435  12.670  12.012  1.00  0.85           H  
ATOM    715 2HA  GLY A  46      21.439  14.096  12.161  1.00  0.85           H  
ATOM    716  N   VAL A  47      19.806  15.542  10.991  1.00  0.85           N  
ATOM    717  CA  VAL A  47      18.877  16.520  10.403  1.00  0.85           C  
ATOM    718  C   VAL A  47      17.415  16.076  10.491  1.00  0.85           C  
ATOM    719  O   VAL A  47      16.653  16.623  11.276  1.00  0.85           O  
ATOM    720  CB  VAL A  47      19.200  16.830   8.918  1.00  0.85           C  
ATOM    721  CG1 VAL A  47      18.136  17.767   8.346  1.00  0.85           C  
ATOM    722  CG2 VAL A  47      20.562  17.472   8.794  1.00  0.85           C  
ATOM    723  H   VAL A  47      20.457  15.878  11.684  1.00  0.85           H  
ATOM    724  HA  VAL A  47      18.980  17.452  10.959  1.00  0.85           H  
ATOM    725  HB  VAL A  47      19.179  15.904   8.340  1.00  0.85           H  
ATOM    726 1HG1 VAL A  47      18.350  17.970   7.310  1.00  0.85           H  
ATOM    727 2HG1 VAL A  47      17.153  17.330   8.414  1.00  0.85           H  
ATOM    728 3HG1 VAL A  47      18.147  18.699   8.908  1.00  0.85           H  
ATOM    729 1HG2 VAL A  47      20.763  17.679   7.748  1.00  0.85           H  
ATOM    730 2HG2 VAL A  47      20.581  18.401   9.360  1.00  0.85           H  
ATOM    731 3HG2 VAL A  47      21.321  16.790   9.185  1.00  0.85           H  
ATOM    732  N   PHE A  48      17.041  15.066   9.708  1.00  0.85           N  
ATOM    733  CA  PHE A  48      15.667  14.607   9.615  1.00  0.85           C  
ATOM    734  C   PHE A  48      15.406  13.355  10.432  1.00  0.85           C  
ATOM    735  O   PHE A  48      14.275  13.122  10.855  1.00  0.85           O  
ATOM    736  CB  PHE A  48      15.338  14.221   8.160  1.00  0.85           C  
ATOM    737  CG  PHE A  48      15.433  15.286   7.139  1.00  0.85           C  
ATOM    738  CD1 PHE A  48      16.460  15.251   6.196  1.00  0.85           C  
ATOM    739  CD2 PHE A  48      14.522  16.313   7.091  1.00  0.85           C  
ATOM    740  CE1 PHE A  48      16.561  16.226   5.235  1.00  0.85           C  
ATOM    741  CE2 PHE A  48      14.634  17.284   6.134  1.00  0.85           C  
ATOM    742  CZ  PHE A  48      15.647  17.243   5.205  1.00  0.85           C  
ATOM    743  H   PHE A  48      17.760  14.620   9.150  1.00  0.85           H  
ATOM    744  HA  PHE A  48      15.004  15.403   9.962  1.00  0.85           H  
ATOM    745 1HB  PHE A  48      16.009  13.427   7.859  1.00  0.85           H  
ATOM    746 2HB  PHE A  48      14.333  13.818   8.117  1.00  0.85           H  
ATOM    747  HD1 PHE A  48      17.188  14.435   6.226  1.00  0.85           H  
ATOM    748  HD2 PHE A  48      13.715  16.347   7.823  1.00  0.85           H  
ATOM    749  HE1 PHE A  48      17.365  16.191   4.502  1.00  0.85           H  
ATOM    750  HE2 PHE A  48      13.929  18.086   6.108  1.00  0.85           H  
ATOM    751  HZ  PHE A  48      15.721  18.020   4.449  1.00  0.85           H  
ATOM    752  N   GLY A  49      16.443  12.561  10.685  1.00  0.84           N  
ATOM    753  CA  GLY A  49      16.264  11.220  11.268  1.00  0.84           C  
ATOM    754  C   GLY A  49      15.252  11.129  12.420  1.00  0.84           C  
ATOM    755  O   GLY A  49      14.290  10.357  12.351  1.00  0.84           O  
ATOM    756  H   GLY A  49      17.375  12.861  10.388  1.00  0.84           H  
ATOM    757 1HA  GLY A  49      15.970  10.531  10.477  1.00  0.84           H  
ATOM    758 2HA  GLY A  49      17.233  10.869  11.623  1.00  0.84           H  
ATOM    759  N   ASP A  50      15.432  11.935  13.460  1.00  0.84           N  
ATOM    760  CA  ASP A  50      14.541  11.896  14.621  1.00  0.84           C  
ATOM    761  C   ASP A  50      13.082  12.228  14.303  1.00  0.84           C  
ATOM    762  O   ASP A  50      12.166  11.704  14.945  1.00  0.84           O  
ATOM    763  CB  ASP A  50      15.028  12.868  15.689  1.00  0.84           C  
ATOM    764  CG  ASP A  50      16.308  12.409  16.386  1.00  0.84           C  
ATOM    765  OD1 ASP A  50      16.684  11.270  16.226  1.00  0.84           O  
ATOM    766  OD2 ASP A  50      16.898  13.207  17.071  1.00  0.84           O  
ATOM    767  H   ASP A  50      16.217  12.570  13.454  1.00  0.84           H  
ATOM    768  HA  ASP A  50      14.569  10.887  15.031  1.00  0.84           H  
ATOM    769 1HB  ASP A  50      15.206  13.844  15.230  1.00  0.84           H  
ATOM    770 2HB  ASP A  50      14.246  13.001  16.437  1.00  0.84           H  
ATOM    771  N   ASP A  51      12.851  13.095  13.320  1.00  0.84           N  
ATOM    772  CA  ASP A  51      11.494  13.534  13.039  1.00  0.84           C  
ATOM    773  C   ASP A  51      10.831  12.500  12.165  1.00  0.84           C  
ATOM    774  O   ASP A  51       9.647  12.198  12.312  1.00  0.84           O  
ATOM    775  CB  ASP A  51      11.518  14.916  12.382  1.00  0.84           C  
ATOM    776  CG  ASP A  51      12.081  15.962  13.356  1.00  0.84           C  
ATOM    777  OD1 ASP A  51      11.564  16.069  14.450  1.00  0.84           O  
ATOM    778  OD2 ASP A  51      13.017  16.631  13.010  1.00  0.84           O  
ATOM    779  H   ASP A  51      13.618  13.430  12.742  1.00  0.84           H  
ATOM    780  HA  ASP A  51      10.940  13.604  13.975  1.00  0.84           H  
ATOM    781 1HB  ASP A  51      12.150  14.885  11.488  1.00  0.84           H  
ATOM    782 2HB  ASP A  51      10.509  15.209  12.071  1.00  0.84           H  
ATOM    783  N   VAL A  52      11.636  11.871  11.329  1.00  0.83           N  
ATOM    784  CA  VAL A  52      11.145  10.825  10.466  1.00  0.83           C  
ATOM    785  C   VAL A  52      10.658   9.676  11.317  1.00  0.83           C  
ATOM    786  O   VAL A  52       9.547   9.193  11.121  1.00  0.83           O  
ATOM    787  CB  VAL A  52      12.266  10.384   9.537  1.00  0.83           C  
ATOM    788  CG1 VAL A  52      11.894   9.166   8.743  1.00  0.83           C  
ATOM    789  CG2 VAL A  52      12.554  11.498   8.676  1.00  0.83           C  
ATOM    790  H   VAL A  52      12.613  12.161  11.270  1.00  0.83           H  
ATOM    791  HA  VAL A  52      10.315  11.213   9.874  1.00  0.83           H  
ATOM    792  HB  VAL A  52      13.145  10.140  10.125  1.00  0.83           H  
ATOM    793 1HG1 VAL A  52      12.721   8.887   8.090  1.00  0.83           H  
ATOM    794 2HG1 VAL A  52      11.692   8.362   9.437  1.00  0.83           H  
ATOM    795 3HG1 VAL A  52      11.008   9.370   8.141  1.00  0.83           H  
ATOM    796 1HG2 VAL A  52      13.374  11.240   8.024  1.00  0.83           H  
ATOM    797 2HG2 VAL A  52      11.663  11.713   8.120  1.00  0.83           H  
ATOM    798 3HG2 VAL A  52      12.812  12.348   9.254  1.00  0.83           H  
ATOM    799  N   VAL A  53      11.443   9.290  12.320  1.00  0.84           N  
ATOM    800  CA  VAL A  53      11.026   8.200  13.187  1.00  0.84           C  
ATOM    801  C   VAL A  53       9.766   8.533  13.974  1.00  0.84           C  
ATOM    802  O   VAL A  53       8.855   7.705  14.057  1.00  0.84           O  
ATOM    803  CB  VAL A  53      12.134   7.829  14.166  1.00  0.84           C  
ATOM    804  CG1 VAL A  53      11.604   6.824  15.189  1.00  0.84           C  
ATOM    805  CG2 VAL A  53      13.263   7.252  13.401  1.00  0.84           C  
ATOM    806  H   VAL A  53      12.355   9.734  12.449  1.00  0.84           H  
ATOM    807  HA  VAL A  53      10.825   7.335  12.560  1.00  0.84           H  
ATOM    808  HB  VAL A  53      12.465   8.725  14.702  1.00  0.84           H  
ATOM    809 1HG1 VAL A  53      12.399   6.562  15.885  1.00  0.84           H  
ATOM    810 2HG1 VAL A  53      10.774   7.267  15.737  1.00  0.84           H  
ATOM    811 3HG1 VAL A  53      11.264   5.928  14.681  1.00  0.84           H  
ATOM    812 1HG2 VAL A  53      14.061   6.991  14.092  1.00  0.84           H  
ATOM    813 2HG2 VAL A  53      12.934   6.369  12.870  1.00  0.84           H  
ATOM    814 3HG2 VAL A  53      13.620   7.988  12.687  1.00  0.84           H  
ATOM    815  N   LYS A  54       9.688   9.740  14.546  1.00  0.86           N  
ATOM    816  CA  LYS A  54       8.495  10.107  15.304  1.00  0.86           C  
ATOM    817  C   LYS A  54       7.242  10.086  14.431  1.00  0.86           C  
ATOM    818  O   LYS A  54       6.157   9.703  14.882  1.00  0.86           O  
ATOM    819  CB  LYS A  54       8.673  11.484  15.937  1.00  0.86           C  
ATOM    820  CG  LYS A  54       9.665  11.507  17.099  1.00  0.86           C  
ATOM    821  CD  LYS A  54       9.842  12.910  17.655  1.00  0.86           C  
ATOM    822  CE  LYS A  54      10.849  12.933  18.794  1.00  0.86           C  
ATOM    823  NZ  LYS A  54      11.049  14.311  19.326  1.00  0.86           N  
ATOM    824  H   LYS A  54      10.464  10.404  14.477  1.00  0.86           H  
ATOM    825  HA  LYS A  54       8.358   9.377  16.099  1.00  0.86           H  
ATOM    826 1HB  LYS A  54       9.034  12.183  15.175  1.00  0.86           H  
ATOM    827 2HB  LYS A  54       7.711  11.853  16.291  1.00  0.86           H  
ATOM    828 1HG  LYS A  54       9.298  10.858  17.893  1.00  0.86           H  
ATOM    829 2HG  LYS A  54      10.625  11.125  16.766  1.00  0.86           H  
ATOM    830 1HD  LYS A  54      10.201  13.565  16.854  1.00  0.86           H  
ATOM    831 2HD  LYS A  54       8.887  13.288  18.012  1.00  0.86           H  
ATOM    832 1HE  LYS A  54      10.496  12.289  19.597  1.00  0.86           H  
ATOM    833 2HE  LYS A  54      11.805  12.553  18.428  1.00  0.86           H  
ATOM    834 1HZ  LYS A  54      11.725  14.290  20.077  1.00  0.86           H  
ATOM    835 2HZ  LYS A  54      11.388  14.909  18.580  1.00  0.86           H  
ATOM    836 3HZ  LYS A  54      10.172  14.669  19.674  1.00  0.86           H  
ATOM    837  N   ASP A  55       7.375  10.478  13.169  1.00  0.88           N  
ATOM    838  CA  ASP A  55       6.223  10.434  12.291  1.00  0.88           C  
ATOM    839  C   ASP A  55       5.919   9.000  11.846  1.00  0.88           C  
ATOM    840  O   ASP A  55       4.773   8.563  11.903  1.00  0.88           O  
ATOM    841  CB  ASP A  55       6.454  11.351  11.095  1.00  0.88           C  
ATOM    842  CG  ASP A  55       6.464  12.830  11.499  1.00  0.88           C  
ATOM    843  OD1 ASP A  55       6.061  13.150  12.602  1.00  0.88           O  
ATOM    844  OD2 ASP A  55       6.868  13.636  10.702  1.00  0.88           O  
ATOM    845  H   ASP A  55       8.270  10.828  12.823  1.00  0.88           H  
ATOM    846  HA  ASP A  55       5.358  10.804  12.835  1.00  0.88           H  
ATOM    847 1HB  ASP A  55       7.415  11.104  10.631  1.00  0.88           H  
ATOM    848 2HB  ASP A  55       5.683  11.196  10.355  1.00  0.88           H  
ATOM    849  N   MET A  56       6.943   8.216  11.502  1.00  0.92           N  
ATOM    850  CA  MET A  56       6.717   6.839  11.053  1.00  0.92           C  
ATOM    851  C   MET A  56       6.074   5.986  12.114  1.00  0.92           C  
ATOM    852  O   MET A  56       5.185   5.189  11.830  1.00  0.92           O  
ATOM    853  CB  MET A  56       8.001   6.200  10.595  1.00  0.92           C  
ATOM    854  CG  MET A  56       8.515   6.748   9.322  1.00  0.92           C  
ATOM    855  SD  MET A  56      10.037   6.089   8.908  1.00  0.92           S  
ATOM    856  CE  MET A  56       9.480   4.478   8.526  1.00  0.92           C  
ATOM    857  H   MET A  56       7.886   8.590  11.498  1.00  0.92           H  
ATOM    858  HA  MET A  56       6.042   6.865  10.212  1.00  0.92           H  
ATOM    859 1HB  MET A  56       8.764   6.363  11.353  1.00  0.92           H  
ATOM    860 2HB  MET A  56       7.863   5.125  10.486  1.00  0.92           H  
ATOM    861 1HG  MET A  56       7.835   6.465   8.555  1.00  0.92           H  
ATOM    862 2HG  MET A  56       8.579   7.831   9.348  1.00  0.92           H  
ATOM    863 1HE  MET A  56      10.320   3.889   8.217  1.00  0.92           H  
ATOM    864 2HE  MET A  56       9.018   4.026   9.406  1.00  0.92           H  
ATOM    865 3HE  MET A  56       8.753   4.525   7.716  1.00  0.92           H  
ATOM    866  N   ALA A  57       6.440   6.234  13.361  1.00  0.98           N  
ATOM    867  CA  ALA A  57       5.901   5.525  14.509  1.00  0.98           C  
ATOM    868  C   ALA A  57       4.385   5.696  14.630  1.00  0.98           C  
ATOM    869  O   ALA A  57       3.729   4.938  15.344  1.00  0.98           O  
ATOM    870  CB  ALA A  57       6.564   6.033  15.772  1.00  0.98           C  
ATOM    871  H   ALA A  57       7.180   6.916  13.530  1.00  0.98           H  
ATOM    872  HA  ALA A  57       6.113   4.464  14.381  1.00  0.98           H  
ATOM    873 1HB  ALA A  57       6.180   5.487  16.630  1.00  0.98           H  
ATOM    874 2HB  ALA A  57       7.643   5.892  15.697  1.00  0.98           H  
ATOM    875 3HB  ALA A  57       6.346   7.098  15.886  1.00  0.98           H  
ATOM    876  N   ARG A  58       3.843   6.743  14.001  1.00  1.05           N  
ATOM    877  CA  ARG A  58       2.436   7.060  14.059  1.00  1.05           C  
ATOM    878  C   ARG A  58       1.750   6.857  12.699  1.00  1.05           C  
ATOM    879  O   ARG A  58       0.598   7.264  12.513  1.00  1.05           O  
ATOM    880  CB  ARG A  58       2.299   8.503  14.504  1.00  1.05           C  
ATOM    881  CG  ARG A  58       2.827   8.753  15.921  1.00  1.05           C  
ATOM    882  CD  ARG A  58       2.752  10.176  16.303  1.00  1.05           C  
ATOM    883  NE  ARG A  58       3.668  11.004  15.516  1.00  1.05           N  
ATOM    884  CZ  ARG A  58       3.540  12.341  15.391  1.00  1.05           C  
ATOM    885  NH1 ARG A  58       2.551  12.955  16.012  1.00  1.05           N  
ATOM    886  NH2 ARG A  58       4.372  13.059  14.659  1.00  1.05           N  
ATOM    887  H   ARG A  58       4.418   7.341  13.410  1.00  1.05           H  
ATOM    888  HA  ARG A  58       1.961   6.409  14.792  1.00  1.05           H  
ATOM    889 1HB  ARG A  58       2.865   9.143  13.820  1.00  1.05           H  
ATOM    890 2HB  ARG A  58       1.256   8.809  14.464  1.00  1.05           H  
ATOM    891 1HG  ARG A  58       2.254   8.166  16.636  1.00  1.05           H  
ATOM    892 2HG  ARG A  58       3.877   8.455  15.964  1.00  1.05           H  
ATOM    893 1HD  ARG A  58       1.740  10.543  16.144  1.00  1.05           H  
ATOM    894 2HD  ARG A  58       3.017  10.283  17.354  1.00  1.05           H  
ATOM    895  HE  ARG A  58       4.468  10.537  15.051  1.00  1.05           H  
ATOM    896 1HH1 ARG A  58       1.902  12.425  16.576  1.00  1.05           H  
ATOM    897 2HH1 ARG A  58       2.446  13.954  15.921  1.00  1.05           H  
ATOM    898 1HH2 ARG A  58       5.143  12.643  14.115  1.00  1.05           H  
ATOM    899 2HH2 ARG A  58       4.243  14.048  14.582  1.00  1.05           H  
ATOM    900  N   TRP A  59       2.452   6.233  11.744  1.00  1.12           N  
ATOM    901  CA  TRP A  59       1.890   6.001  10.416  1.00  1.12           C  
ATOM    902  C   TRP A  59       1.195   4.662  10.308  1.00  1.12           C  
ATOM    903  O   TRP A  59       1.542   3.690  10.990  1.00  1.12           O  
ATOM    904  CB  TRP A  59       2.949   6.094   9.305  1.00  1.12           C  
ATOM    905  CG  TRP A  59       3.437   7.498   9.030  1.00  1.12           C  
ATOM    906  CD1 TRP A  59       2.928   8.650   9.545  1.00  1.12           C  
ATOM    907  CD2 TRP A  59       4.545   7.900   8.181  1.00  1.12           C  
ATOM    908  NE1 TRP A  59       3.638   9.728   9.081  1.00  1.12           N  
ATOM    909  CE2 TRP A  59       4.629   9.285   8.251  1.00  1.12           C  
ATOM    910  CE3 TRP A  59       5.461   7.203   7.388  1.00  1.12           C  
ATOM    911  CZ2 TRP A  59       5.582   9.988   7.564  1.00  1.12           C  
ATOM    912  CZ3 TRP A  59       6.428   7.921   6.693  1.00  1.12           C  
ATOM    913  CH2 TRP A  59       6.485   9.271   6.783  1.00  1.12           C  
ATOM    914  H   TRP A  59       3.396   5.900  11.934  1.00  1.12           H  
ATOM    915  HA  TRP A  59       1.150   6.777  10.225  1.00  1.12           H  
ATOM    916 1HB  TRP A  59       3.810   5.479   9.578  1.00  1.12           H  
ATOM    917 2HB  TRP A  59       2.538   5.686   8.387  1.00  1.12           H  
ATOM    918  HD1 TRP A  59       2.086   8.706  10.232  1.00  1.12           H  
ATOM    919  HE1 TRP A  59       3.462  10.699   9.323  1.00  1.12           H  
ATOM    920  HE3 TRP A  59       5.421   6.118   7.321  1.00  1.12           H  
ATOM    921  HZ2 TRP A  59       5.629  11.071   7.626  1.00  1.12           H  
ATOM    922  HZ3 TRP A  59       7.142   7.370   6.078  1.00  1.12           H  
ATOM    923  HH2 TRP A  59       7.253   9.800   6.233  1.00  1.12           H  
ATOM    924  N   ARG A  60       0.212   4.641   9.423  1.00  1.18           N  
ATOM    925  CA  ARG A  60      -0.572   3.470   9.097  1.00  1.18           C  
ATOM    926  C   ARG A  60      -0.928   3.498   7.618  1.00  1.18           C  
ATOM    927  O   ARG A  60      -1.359   4.546   7.114  1.00  1.18           O  
ATOM    928  CB  ARG A  60      -1.855   3.457   9.926  1.00  1.18           C  
ATOM    929  CG  ARG A  60      -2.757   2.244   9.740  1.00  1.18           C  
ATOM    930  CD  ARG A  60      -3.948   2.290  10.630  1.00  1.18           C  
ATOM    931  NE  ARG A  60      -4.802   1.126  10.447  1.00  1.18           N  
ATOM    932  CZ  ARG A  60      -6.038   0.987  10.961  1.00  1.18           C  
ATOM    933  NH1 ARG A  60      -6.569   1.950  11.689  1.00  1.18           N  
ATOM    934  NH2 ARG A  60      -6.716  -0.121  10.729  1.00  1.18           N  
ATOM    935  H   ARG A  60      -0.002   5.499   8.939  1.00  1.18           H  
ATOM    936  HA  ARG A  60       0.015   2.588   9.312  1.00  1.18           H  
ATOM    937 1HB  ARG A  60      -1.592   3.501  10.985  1.00  1.18           H  
ATOM    938 2HB  ARG A  60      -2.443   4.343   9.698  1.00  1.18           H  
ATOM    939 1HG  ARG A  60      -3.093   2.178   8.705  1.00  1.18           H  
ATOM    940 2HG  ARG A  60      -2.215   1.354   9.992  1.00  1.18           H  
ATOM    941 1HD  ARG A  60      -3.617   2.308  11.669  1.00  1.18           H  
ATOM    942 2HD  ARG A  60      -4.532   3.181  10.415  1.00  1.18           H  
ATOM    943  HE  ARG A  60      -4.425   0.334   9.908  1.00  1.18           H  
ATOM    944 1HH1 ARG A  60      -6.046   2.796  11.863  1.00  1.18           H  
ATOM    945 2HH1 ARG A  60      -7.497   1.841  12.071  1.00  1.18           H  
ATOM    946 1HH2 ARG A  60      -6.298  -0.850  10.155  1.00  1.18           H  
ATOM    947 2HH2 ARG A  60      -7.645  -0.236  11.105  1.00  1.18           H  
ATOM    948  N   TYR A  61      -0.773   2.364   6.935  1.00  1.20           N  
ATOM    949  CA  TYR A  61      -1.162   2.298   5.528  1.00  1.20           C  
ATOM    950  C   TYR A  61      -1.758   0.947   5.152  1.00  1.20           C  
ATOM    951  O   TYR A  61      -1.499  -0.063   5.791  1.00  1.20           O  
ATOM    952  CB  TYR A  61       0.038   2.614   4.645  1.00  1.20           C  
ATOM    953  CG  TYR A  61       1.154   1.595   4.666  1.00  1.20           C  
ATOM    954  CD1 TYR A  61       1.174   0.622   3.700  1.00  1.20           C  
ATOM    955  CD2 TYR A  61       2.158   1.637   5.628  1.00  1.20           C  
ATOM    956  CE1 TYR A  61       2.183  -0.301   3.661  1.00  1.20           C  
ATOM    957  CE2 TYR A  61       3.179   0.718   5.585  1.00  1.20           C  
ATOM    958  CZ  TYR A  61       3.190  -0.253   4.590  1.00  1.20           C  
ATOM    959  OH  TYR A  61       4.204  -1.175   4.510  1.00  1.20           O  
ATOM    960  H   TYR A  61      -0.372   1.555   7.413  1.00  1.20           H  
ATOM    961  HA  TYR A  61      -1.931   3.047   5.349  1.00  1.20           H  
ATOM    962 1HB  TYR A  61      -0.295   2.719   3.610  1.00  1.20           H  
ATOM    963 2HB  TYR A  61       0.451   3.575   4.942  1.00  1.20           H  
ATOM    964  HD1 TYR A  61       0.388   0.595   2.951  1.00  1.20           H  
ATOM    965  HD2 TYR A  61       2.147   2.400   6.406  1.00  1.20           H  
ATOM    966  HE1 TYR A  61       2.192  -1.060   2.884  1.00  1.20           H  
ATOM    967  HE2 TYR A  61       3.971   0.760   6.326  1.00  1.20           H  
ATOM    968  HH  TYR A  61       4.005  -1.807   3.816  1.00  1.20           H  
ATOM    969  N   ARG A  62      -2.538   0.917   4.085  1.00  1.18           N  
ATOM    970  CA  ARG A  62      -3.154  -0.335   3.674  1.00  1.18           C  
ATOM    971  C   ARG A  62      -2.163  -1.411   3.261  1.00  1.18           C  
ATOM    972  O   ARG A  62      -1.285  -1.179   2.419  1.00  1.18           O  
ATOM    973  CB  ARG A  62      -4.133  -0.106   2.533  1.00  1.18           C  
ATOM    974  CG  ARG A  62      -4.905  -1.358   2.091  1.00  1.18           C  
ATOM    975  CD  ARG A  62      -5.936  -1.054   1.056  1.00  1.18           C  
ATOM    976  NE  ARG A  62      -6.618  -2.262   0.603  1.00  1.18           N  
ATOM    977  CZ  ARG A  62      -7.651  -2.284  -0.264  1.00  1.18           C  
ATOM    978  NH1 ARG A  62      -8.122  -1.160  -0.760  1.00  1.18           N  
ATOM    979  NH2 ARG A  62      -8.191  -3.438  -0.615  1.00  1.18           N  
ATOM    980  H   ARG A  62      -2.721   1.765   3.568  1.00  1.18           H  
ATOM    981  HA  ARG A  62      -3.722  -0.717   4.524  1.00  1.18           H  
ATOM    982 1HB  ARG A  62      -4.866   0.644   2.828  1.00  1.18           H  
ATOM    983 2HB  ARG A  62      -3.601   0.279   1.666  1.00  1.18           H  
ATOM    984 1HG  ARG A  62      -4.210  -2.083   1.667  1.00  1.18           H  
ATOM    985 2HG  ARG A  62      -5.402  -1.802   2.954  1.00  1.18           H  
ATOM    986 1HD  ARG A  62      -6.681  -0.377   1.472  1.00  1.18           H  
ATOM    987 2HD  ARG A  62      -5.461  -0.587   0.195  1.00  1.18           H  
ATOM    988  HE  ARG A  62      -6.284  -3.150   0.959  1.00  1.18           H  
ATOM    989 1HH1 ARG A  62      -7.710  -0.278  -0.493  1.00  1.18           H  
ATOM    990 2HH1 ARG A  62      -8.896  -1.180  -1.409  1.00  1.18           H  
ATOM    991 1HH2 ARG A  62      -7.826  -4.303  -0.236  1.00  1.18           H  
ATOM    992 2HH2 ARG A  62      -8.964  -3.457  -1.263  1.00  1.18           H  
ATOM    993  N   THR A  63      -2.393  -2.606   3.795  1.00  1.12           N  
ATOM    994  CA  THR A  63      -1.626  -3.802   3.501  1.00  1.12           C  
ATOM    995  C   THR A  63      -2.544  -5.001   3.494  1.00  1.12           C  
ATOM    996  O   THR A  63      -3.577  -5.010   4.159  1.00  1.12           O  
ATOM    997  CB  THR A  63      -0.512  -4.090   4.524  1.00  1.12           C  
ATOM    998  OG1 THR A  63       0.235  -5.239   4.055  1.00  1.12           O  
ATOM    999  CG2 THR A  63      -1.110  -4.399   5.916  1.00  1.12           C  
ATOM   1000  H   THR A  63      -3.135  -2.679   4.478  1.00  1.12           H  
ATOM   1001  HA  THR A  63      -1.180  -3.704   2.512  1.00  1.12           H  
ATOM   1002  HB  THR A  63       0.155  -3.228   4.602  1.00  1.12           H  
ATOM   1003  HG1 THR A  63       0.656  -5.700   4.812  1.00  1.12           H  
ATOM   1004 1HG2 THR A  63      -0.303  -4.614   6.621  1.00  1.12           H  
ATOM   1005 2HG2 THR A  63      -1.680  -3.542   6.269  1.00  1.12           H  
ATOM   1006 3HG2 THR A  63      -1.768  -5.265   5.852  1.00  1.12           H  
ATOM   1007  N   GLU A  64      -2.161  -6.008   2.727  1.00  1.03           N  
ATOM   1008  CA  GLU A  64      -2.890  -7.264   2.687  1.00  1.03           C  
ATOM   1009  C   GLU A  64      -2.296  -8.286   3.656  1.00  1.03           C  
ATOM   1010  O   GLU A  64      -2.837  -9.379   3.826  1.00  1.03           O  
ATOM   1011  CB  GLU A  64      -2.904  -7.816   1.261  1.00  1.03           C  
ATOM   1012  CG  GLU A  64      -3.655  -6.926   0.265  1.00  1.03           C  
ATOM   1013  CD  GLU A  64      -3.659  -7.463  -1.151  1.00  1.03           C  
ATOM   1014  OE1 GLU A  64      -3.076  -8.496  -1.384  1.00  1.03           O  
ATOM   1015  OE2 GLU A  64      -4.251  -6.833  -1.997  1.00  1.03           O  
ATOM   1016  H   GLU A  64      -1.309  -5.909   2.190  1.00  1.03           H  
ATOM   1017  HA  GLU A  64      -3.919  -7.075   2.990  1.00  1.03           H  
ATOM   1018 1HB  GLU A  64      -1.880  -7.935   0.906  1.00  1.03           H  
ATOM   1019 2HB  GLU A  64      -3.371  -8.801   1.255  1.00  1.03           H  
ATOM   1020 1HG  GLU A  64      -4.686  -6.819   0.602  1.00  1.03           H  
ATOM   1021 2HG  GLU A  64      -3.200  -5.936   0.271  1.00  1.03           H  
ATOM   1022  N   ALA A  65      -1.165  -7.940   4.273  1.00  0.94           N  
ATOM   1023  CA  ALA A  65      -0.506  -8.867   5.186  1.00  0.94           C  
ATOM   1024  C   ALA A  65       0.478  -8.141   6.107  1.00  0.94           C  
ATOM   1025  O   ALA A  65       0.971  -7.066   5.764  1.00  0.94           O  
ATOM   1026  CB  ALA A  65       0.246  -9.931   4.398  1.00  0.94           C  
ATOM   1027  H   ALA A  65      -0.765  -7.021   4.105  1.00  0.94           H  
ATOM   1028  HA  ALA A  65      -1.279  -9.342   5.775  1.00  0.94           H  
ATOM   1029 1HB  ALA A  65       0.717 -10.635   5.081  1.00  0.94           H  
ATOM   1030 2HB  ALA A  65      -0.444 -10.468   3.749  1.00  0.94           H  
ATOM   1031 3HB  ALA A  65       1.015  -9.452   3.794  1.00  0.94           H  
ATOM   1032  N   PRO A  66       0.796  -8.692   7.283  1.00  0.86           N  
ATOM   1033  CA  PRO A  66       1.905  -8.248   8.090  1.00  0.86           C  
ATOM   1034  C   PRO A  66       3.188  -8.380   7.278  1.00  0.86           C  
ATOM   1035  O   PRO A  66       3.350  -9.343   6.521  1.00  0.86           O  
ATOM   1036  CB  PRO A  66       1.894  -9.228   9.264  1.00  0.86           C  
ATOM   1037  CG  PRO A  66       0.456  -9.723   9.339  1.00  0.86           C  
ATOM   1038  CD  PRO A  66      -0.021  -9.764   7.896  1.00  0.86           C  
ATOM   1039  HA  PRO A  66       1.733  -7.211   8.404  1.00  0.86           H  
ATOM   1040 1HB  PRO A  66       2.622 -10.032   9.084  1.00  0.86           H  
ATOM   1041 2HB  PRO A  66       2.217  -8.702  10.175  1.00  0.86           H  
ATOM   1042 1HG  PRO A  66       0.428 -10.714   9.818  1.00  0.86           H  
ATOM   1043 2HG  PRO A  66      -0.138  -9.060   9.966  1.00  0.86           H  
ATOM   1044 1HD  PRO A  66       0.190 -10.739   7.436  1.00  0.86           H  
ATOM   1045 2HD  PRO A  66      -1.091  -9.515   7.894  1.00  0.86           H  
ATOM   1046  N   VAL A  67       4.092  -7.432   7.455  1.00  0.81           N  
ATOM   1047  CA  VAL A  67       5.390  -7.423   6.784  1.00  0.81           C  
ATOM   1048  C   VAL A  67       6.503  -7.218   7.801  1.00  0.81           C  
ATOM   1049  O   VAL A  67       6.415  -6.329   8.645  1.00  0.81           O  
ATOM   1050  CB  VAL A  67       5.452  -6.312   5.719  1.00  0.81           C  
ATOM   1051  CG1 VAL A  67       6.833  -6.288   5.060  1.00  0.81           C  
ATOM   1052  CG2 VAL A  67       4.361  -6.517   4.671  1.00  0.81           C  
ATOM   1053  H   VAL A  67       3.863  -6.683   8.107  1.00  0.81           H  
ATOM   1054  HA  VAL A  67       5.538  -8.386   6.294  1.00  0.81           H  
ATOM   1055  HB  VAL A  67       5.304  -5.382   6.195  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  67       6.874  -5.483   4.322  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  67       7.600  -6.117   5.815  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  67       7.020  -7.239   4.565  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  67       4.413  -5.715   3.936  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  67       4.507  -7.477   4.175  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  67       3.383  -6.503   5.144  1.00  0.81           H  
ATOM   1062  N   GLU A  68       7.542  -8.036   7.747  1.00  0.78           N  
ATOM   1063  CA  GLU A  68       8.638  -7.877   8.698  1.00  0.78           C  
ATOM   1064  C   GLU A  68       9.924  -7.453   8.002  1.00  0.78           C  
ATOM   1065  O   GLU A  68      10.179  -7.859   6.866  1.00  0.78           O  
ATOM   1066  CB  GLU A  68       8.852  -9.183   9.469  1.00  0.78           C  
ATOM   1067  CG  GLU A  68       7.658  -9.600  10.342  1.00  0.78           C  
ATOM   1068  CD  GLU A  68       7.881 -10.895  11.113  1.00  0.78           C  
ATOM   1069  OE1 GLU A  68       8.917 -11.496  10.953  1.00  0.78           O  
ATOM   1070  OE2 GLU A  68       7.007 -11.273  11.859  1.00  0.78           O  
ATOM   1071  H   GLU A  68       7.578  -8.764   7.045  1.00  0.78           H  
ATOM   1072  HA  GLU A  68       8.379  -7.097   9.415  1.00  0.78           H  
ATOM   1073 1HB  GLU A  68       9.062  -9.990   8.769  1.00  0.78           H  
ATOM   1074 2HB  GLU A  68       9.723  -9.076  10.119  1.00  0.78           H  
ATOM   1075 1HG  GLU A  68       7.456  -8.796  11.053  1.00  0.78           H  
ATOM   1076 2HG  GLU A  68       6.779  -9.710   9.706  1.00  0.78           H  
ATOM   1077  N   ASN A  69      10.737  -6.665   8.710  1.00  0.78           N  
ATOM   1078  CA  ASN A  69      12.047  -6.206   8.248  1.00  0.78           C  
ATOM   1079  C   ASN A  69      12.022  -5.453   6.913  1.00  0.78           C  
ATOM   1080  O   ASN A  69      12.883  -5.671   6.056  1.00  0.78           O  
ATOM   1081  CB  ASN A  69      12.984  -7.391   8.133  1.00  0.78           C  
ATOM   1082  CG  ASN A  69      13.252  -8.084   9.445  1.00  0.78           C  
ATOM   1083  OD1 ASN A  69      13.599  -7.454  10.450  1.00  0.78           O  
ATOM   1084  ND2 ASN A  69      13.090  -9.384   9.451  1.00  0.78           N  
ATOM   1085  H   ASN A  69      10.419  -6.358   9.637  1.00  0.78           H  
ATOM   1086  HA  ASN A  69      12.435  -5.513   8.998  1.00  0.78           H  
ATOM   1087 1HB  ASN A  69      12.584  -8.120   7.432  1.00  0.78           H  
ATOM   1088 2HB  ASN A  69      13.932  -7.052   7.723  1.00  0.78           H  
ATOM   1089 1HD2 ASN A  69      13.246  -9.907  10.291  1.00  0.78           H  
ATOM   1090 2HD2 ASN A  69      12.804  -9.857   8.616  1.00  0.78           H  
ATOM   1091  N   GLN A  70      11.046  -4.574   6.722  1.00  0.80           N  
ATOM   1092  CA  GLN A  70      10.949  -3.812   5.487  1.00  0.80           C  
ATOM   1093  C   GLN A  70      11.869  -2.620   5.532  1.00  0.80           C  
ATOM   1094  O   GLN A  70      11.862  -1.869   6.504  1.00  0.80           O  
ATOM   1095  CB  GLN A  70       9.528  -3.309   5.231  1.00  0.80           C  
ATOM   1096  CG  GLN A  70       9.383  -2.488   3.940  1.00  0.80           C  
ATOM   1097  CD  GLN A  70       9.518  -3.311   2.650  1.00  0.80           C  
ATOM   1098  OE1 GLN A  70       8.770  -4.283   2.475  1.00  0.80           O  
ATOM   1099  NE2 GLN A  70      10.458  -2.945   1.751  1.00  0.80           N  
ATOM   1100  H   GLN A  70      10.376  -4.385   7.465  1.00  0.80           H  
ATOM   1101  HA  GLN A  70      11.254  -4.451   4.658  1.00  0.80           H  
ATOM   1102 1HB  GLN A  70       8.849  -4.147   5.182  1.00  0.80           H  
ATOM   1103 2HB  GLN A  70       9.216  -2.683   6.071  1.00  0.80           H  
ATOM   1104 1HG  GLN A  70       8.407  -2.003   3.943  1.00  0.80           H  
ATOM   1105 2HG  GLN A  70      10.155  -1.749   3.927  1.00  0.80           H  
ATOM   1106 1HE2 GLN A  70      10.557  -3.459   0.893  1.00  0.80           H  
ATOM   1107 2HE2 GLN A  70      11.093  -2.148   1.912  1.00  0.80           H  
ATOM   1108  N   VAL A  71      12.683  -2.449   4.508  1.00  0.82           N  
ATOM   1109  CA  VAL A  71      13.536  -1.278   4.466  1.00  0.82           C  
ATOM   1110  C   VAL A  71      13.014  -0.334   3.400  1.00  0.82           C  
ATOM   1111  O   VAL A  71      12.648  -0.761   2.301  1.00  0.82           O  
ATOM   1112  CB  VAL A  71      14.998  -1.653   4.224  1.00  0.82           C  
ATOM   1113  CG1 VAL A  71      15.839  -0.396   4.146  1.00  0.82           C  
ATOM   1114  CG2 VAL A  71      15.467  -2.543   5.372  1.00  0.82           C  
ATOM   1115  H   VAL A  71      12.692  -3.117   3.749  1.00  0.82           H  
ATOM   1116  HA  VAL A  71      13.485  -0.765   5.420  1.00  0.82           H  
ATOM   1117  HB  VAL A  71      15.092  -2.184   3.276  1.00  0.82           H  
ATOM   1118 1HG1 VAL A  71      16.875  -0.673   3.981  1.00  0.82           H  
ATOM   1119 2HG1 VAL A  71      15.495   0.229   3.323  1.00  0.82           H  
ATOM   1120 3HG1 VAL A  71      15.747   0.153   5.086  1.00  0.82           H  
ATOM   1121 1HG2 VAL A  71      16.508  -2.819   5.221  1.00  0.82           H  
ATOM   1122 2HG2 VAL A  71      15.368  -1.996   6.298  1.00  0.82           H  
ATOM   1123 3HG2 VAL A  71      14.856  -3.447   5.416  1.00  0.82           H  
ATOM   1124  N   VAL A  72      12.861   0.928   3.786  1.00  0.85           N  
ATOM   1125  CA  VAL A  72      12.328   1.973   2.929  1.00  0.85           C  
ATOM   1126  C   VAL A  72      13.209   3.211   2.862  1.00  0.85           C  
ATOM   1127  O   VAL A  72      13.720   3.677   3.886  1.00  0.85           O  
ATOM   1128  CB  VAL A  72      10.943   2.385   3.429  1.00  0.85           C  
ATOM   1129  CG1 VAL A  72      10.417   3.473   2.623  1.00  0.85           C  
ATOM   1130  CG2 VAL A  72      10.009   1.205   3.364  1.00  0.85           C  
ATOM   1131  H   VAL A  72      13.137   1.170   4.738  1.00  0.85           H  
ATOM   1132  HA  VAL A  72      12.229   1.569   1.920  1.00  0.85           H  
ATOM   1133  HB  VAL A  72      11.027   2.751   4.437  1.00  0.85           H  
ATOM   1134 1HG1 VAL A  72       9.443   3.732   3.022  1.00  0.85           H  
ATOM   1135 2HG1 VAL A  72      11.067   4.337   2.678  1.00  0.85           H  
ATOM   1136 3HG1 VAL A  72      10.325   3.151   1.583  1.00  0.85           H  
ATOM   1137 1HG2 VAL A  72       9.033   1.498   3.705  1.00  0.85           H  
ATOM   1138 2HG2 VAL A  72       9.938   0.848   2.334  1.00  0.85           H  
ATOM   1139 3HG2 VAL A  72      10.391   0.426   3.998  1.00  0.85           H  
ATOM   1140  N   SER A  73      13.418   3.742   1.657  1.00  0.88           N  
ATOM   1141  CA  SER A  73      14.187   4.970   1.534  1.00  0.88           C  
ATOM   1142  C   SER A  73      13.231   6.154   1.395  1.00  0.88           C  
ATOM   1143  O   SER A  73      12.415   6.205   0.473  1.00  0.88           O  
ATOM   1144  CB  SER A  73      15.135   4.886   0.360  1.00  0.88           C  
ATOM   1145  OG  SER A  73      15.797   6.105   0.158  1.00  0.88           O  
ATOM   1146  H   SER A  73      13.000   3.335   0.816  1.00  0.88           H  
ATOM   1147  HA  SER A  73      14.774   5.119   2.437  1.00  0.88           H  
ATOM   1148 1HB  SER A  73      15.865   4.095   0.535  1.00  0.88           H  
ATOM   1149 2HB  SER A  73      14.575   4.617  -0.536  1.00  0.88           H  
ATOM   1150  HG  SER A  73      15.107   6.777   0.162  1.00  0.88           H  
ATOM   1151  N   ILE A  74      13.300   7.091   2.329  1.00  0.92           N  
ATOM   1152  CA  ILE A  74      12.405   8.237   2.283  1.00  0.92           C  
ATOM   1153  C   ILE A  74      13.204   9.451   1.824  1.00  0.92           C  
ATOM   1154  O   ILE A  74      14.297   9.720   2.330  1.00  0.92           O  
ATOM   1155  CB  ILE A  74      11.724   8.505   3.637  1.00  0.92           C  
ATOM   1156  CG1 ILE A  74      10.919   7.261   4.076  1.00  0.92           C  
ATOM   1157  CG2 ILE A  74      10.752   9.680   3.463  1.00  0.92           C  
ATOM   1158  CD1 ILE A  74      10.385   7.345   5.483  1.00  0.92           C  
ATOM   1159  H   ILE A  74      13.976   7.009   3.089  1.00  0.92           H  
ATOM   1160  HA  ILE A  74      11.622   8.056   1.549  1.00  0.92           H  
ATOM   1161  HB  ILE A  74      12.471   8.720   4.401  1.00  0.92           H  
ATOM   1162 1HG1 ILE A  74      10.095   7.118   3.397  1.00  0.92           H  
ATOM   1163 2HG1 ILE A  74      11.568   6.385   4.020  1.00  0.92           H  
ATOM   1164 1HG2 ILE A  74      10.241   9.882   4.401  1.00  0.92           H  
ATOM   1165 2HG2 ILE A  74      11.288  10.570   3.147  1.00  0.92           H  
ATOM   1166 3HG2 ILE A  74      10.027   9.419   2.699  1.00  0.92           H  
ATOM   1167 1HD1 ILE A  74       9.840   6.430   5.718  1.00  0.92           H  
ATOM   1168 2HD1 ILE A  74      11.219   7.459   6.179  1.00  0.92           H  
ATOM   1169 3HD1 ILE A  74       9.715   8.200   5.574  1.00  0.92           H  
ATOM   1170  N   VAL A  75      12.691  10.141   0.817  1.00  0.97           N  
ATOM   1171  CA  VAL A  75      13.367  11.293   0.251  1.00  0.97           C  
ATOM   1172  C   VAL A  75      12.660  12.554   0.711  1.00  0.97           C  
ATOM   1173  O   VAL A  75      11.435  12.650   0.621  1.00  0.97           O  
ATOM   1174  CB  VAL A  75      13.361  11.202  -1.273  1.00  0.97           C  
ATOM   1175  CG1 VAL A  75      14.089  12.404  -1.874  1.00  0.97           C  
ATOM   1176  CG2 VAL A  75      13.944   9.847  -1.682  1.00  0.97           C  
ATOM   1177  H   VAL A  75      11.797   9.857   0.430  1.00  0.97           H  
ATOM   1178  HA  VAL A  75      14.396  11.321   0.606  1.00  0.97           H  
ATOM   1179  HB  VAL A  75      12.339  11.253  -1.626  1.00  0.97           H  
ATOM   1180 1HG1 VAL A  75      14.059  12.340  -2.958  1.00  0.97           H  
ATOM   1181 2HG1 VAL A  75      13.601  13.325  -1.553  1.00  0.97           H  
ATOM   1182 3HG1 VAL A  75      15.126  12.409  -1.536  1.00  0.97           H  
ATOM   1183 1HG2 VAL A  75      13.926   9.742  -2.755  1.00  0.97           H  
ATOM   1184 2HG2 VAL A  75      14.954   9.759  -1.334  1.00  0.97           H  
ATOM   1185 3HG2 VAL A  75      13.342   9.047  -1.240  1.00  0.97           H  
ATOM   1186  N   PHE A  76      13.434  13.502   1.229  1.00  1.04           N  
ATOM   1187  CA  PHE A  76      12.899  14.724   1.811  1.00  1.04           C  
ATOM   1188  C   PHE A  76      13.173  15.956   0.970  1.00  1.04           C  
ATOM   1189  O   PHE A  76      14.328  16.248   0.653  1.00  1.04           O  
ATOM   1190  CB  PHE A  76      13.545  14.914   3.185  1.00  1.04           C  
ATOM   1191  CG  PHE A  76      13.204  13.804   4.038  1.00  1.04           C  
ATOM   1192  CD1 PHE A  76      13.956  12.674   3.974  1.00  1.04           C  
ATOM   1193  CD2 PHE A  76      12.128  13.828   4.850  1.00  1.04           C  
ATOM   1194  CE1 PHE A  76      13.630  11.592   4.688  1.00  1.04           C  
ATOM   1195  CE2 PHE A  76      11.798  12.740   5.562  1.00  1.04           C  
ATOM   1196  CZ  PHE A  76      12.554  11.613   5.470  1.00  1.04           C  
ATOM   1197  H   PHE A  76      14.436  13.355   1.243  1.00  1.04           H  
ATOM   1198  HA  PHE A  76      11.824  14.605   1.914  1.00  1.04           H  
ATOM   1199 1HB  PHE A  76      14.628  14.957   3.088  1.00  1.04           H  
ATOM   1200 2HB  PHE A  76      13.210  15.831   3.646  1.00  1.04           H  
ATOM   1201  HD1 PHE A  76      14.818  12.646   3.316  1.00  1.04           H  
ATOM   1202  HD2 PHE A  76      11.525  14.713   4.904  1.00  1.04           H  
ATOM   1203  HE1 PHE A  76      14.221  10.699   4.612  1.00  1.04           H  
ATOM   1204  HE2 PHE A  76      10.933  12.757   6.187  1.00  1.04           H  
ATOM   1205  HZ  PHE A  76      12.286  10.720   6.027  1.00  1.04           H  
ATOM   1206  N   LYS A  77      12.105  16.696   0.636  1.00  1.14           N  
ATOM   1207  CA  LYS A  77      12.202  17.929  -0.146  1.00  1.14           C  
ATOM   1208  C   LYS A  77      11.857  19.156   0.698  1.00  1.14           C  
ATOM   1209  O   LYS A  77      10.903  19.155   1.489  1.00  1.14           O  
ATOM   1210  CB  LYS A  77      11.331  17.847  -1.393  1.00  1.14           C  
ATOM   1211  CG  LYS A  77      11.747  16.748  -2.363  1.00  1.14           C  
ATOM   1212  CD  LYS A  77      13.136  17.082  -2.922  1.00  1.14           C  
ATOM   1213  CE  LYS A  77      13.598  16.134  -4.004  1.00  1.14           C  
ATOM   1214  NZ  LYS A  77      14.961  16.513  -4.502  1.00  1.14           N  
ATOM   1215  H   LYS A  77      11.176  16.393   0.934  1.00  1.14           H  
ATOM   1216  HA  LYS A  77      13.234  18.047  -0.476  1.00  1.14           H  
ATOM   1217 1HB  LYS A  77      10.292  17.672  -1.101  1.00  1.14           H  
ATOM   1218 2HB  LYS A  77      11.374  18.798  -1.925  1.00  1.14           H  
ATOM   1219 1HG  LYS A  77      11.783  15.788  -1.844  1.00  1.14           H  
ATOM   1220 2HG  LYS A  77      11.030  16.682  -3.178  1.00  1.14           H  
ATOM   1221 1HD  LYS A  77      13.128  18.098  -3.326  1.00  1.14           H  
ATOM   1222 2HD  LYS A  77      13.865  17.056  -2.107  1.00  1.14           H  
ATOM   1223 1HE  LYS A  77      13.633  15.121  -3.608  1.00  1.14           H  
ATOM   1224 2HE  LYS A  77      12.896  16.167  -4.835  1.00  1.14           H  
ATOM   1225 1HZ  LYS A  77      15.256  15.875  -5.224  1.00  1.14           H  
ATOM   1226 2HZ  LYS A  77      14.931  17.458  -4.873  1.00  1.14           H  
ATOM   1227 3HZ  LYS A  77      15.621  16.481  -3.734  1.00  1.14           H  
ATOM   1228  N   LEU A  78      12.562  20.250   0.425  1.00  1.25           N  
ATOM   1229  CA  LEU A  78      12.548  21.482   1.217  1.00  1.25           C  
ATOM   1230  C   LEU A  78      11.178  22.070   1.506  1.00  1.25           C  
ATOM   1231  O   LEU A  78      10.986  22.722   2.530  1.00  1.25           O  
ATOM   1232  CB  LEU A  78      13.424  22.528   0.544  1.00  1.25           C  
ATOM   1233  CG  LEU A  78      13.662  23.786   1.344  1.00  1.25           C  
ATOM   1234  CD1 LEU A  78      14.343  23.397   2.663  1.00  1.25           C  
ATOM   1235  CD2 LEU A  78      14.536  24.725   0.526  1.00  1.25           C  
ATOM   1236  H   LEU A  78      13.243  20.204  -0.342  1.00  1.25           H  
ATOM   1237  HA  LEU A  78      13.011  21.246   2.176  1.00  1.25           H  
ATOM   1238 1HB  LEU A  78      14.394  22.084   0.331  1.00  1.25           H  
ATOM   1239 2HB  LEU A  78      12.962  22.812  -0.403  1.00  1.25           H  
ATOM   1240  HG  LEU A  78      12.715  24.275   1.574  1.00  1.25           H  
ATOM   1241 1HD1 LEU A  78      14.534  24.293   3.254  1.00  1.25           H  
ATOM   1242 2HD1 LEU A  78      13.699  22.724   3.226  1.00  1.25           H  
ATOM   1243 3HD1 LEU A  78      15.280  22.893   2.453  1.00  1.25           H  
ATOM   1244 1HD2 LEU A  78      14.724  25.637   1.093  1.00  1.25           H  
ATOM   1245 2HD2 LEU A  78      15.485  24.232   0.299  1.00  1.25           H  
ATOM   1246 3HD2 LEU A  78      14.024  24.973  -0.405  1.00  1.25           H  
ATOM   1247  N   ASN A  79      10.232  21.857   0.610  1.00  1.36           N  
ATOM   1248  CA  ASN A  79       8.891  22.399   0.746  1.00  1.36           C  
ATOM   1249  C   ASN A  79       8.092  21.735   1.888  1.00  1.36           C  
ATOM   1250  O   ASN A  79       6.996  22.190   2.220  1.00  1.36           O  
ATOM   1251  CB  ASN A  79       8.160  22.254  -0.569  1.00  1.36           C  
ATOM   1252  CG  ASN A  79       8.685  23.188  -1.623  1.00  1.36           C  
ATOM   1253  OD1 ASN A  79       9.311  24.214  -1.325  1.00  1.36           O  
ATOM   1254  ND2 ASN A  79       8.446  22.848  -2.862  1.00  1.36           N  
ATOM   1255  H   ASN A  79      10.459  21.297  -0.198  1.00  1.36           H  
ATOM   1256  HA  ASN A  79       8.975  23.460   0.987  1.00  1.36           H  
ATOM   1257 1HB  ASN A  79       8.255  21.226  -0.926  1.00  1.36           H  
ATOM   1258 2HB  ASN A  79       7.101  22.457  -0.419  1.00  1.36           H  
ATOM   1259 1HD2 ASN A  79       8.770  23.426  -3.611  1.00  1.36           H  
ATOM   1260 2HD2 ASN A  79       7.938  22.011  -3.062  1.00  1.36           H  
ATOM   1261  N   GLY A  80       8.627  20.653   2.477  1.00  1.45           N  
ATOM   1262  CA  GLY A  80       7.952  19.965   3.576  1.00  1.45           C  
ATOM   1263  C   GLY A  80       7.169  18.752   3.101  1.00  1.45           C  
ATOM   1264  O   GLY A  80       6.103  18.440   3.650  1.00  1.45           O  
ATOM   1265  H   GLY A  80       9.532  20.306   2.164  1.00  1.45           H  
ATOM   1266 1HA  GLY A  80       8.694  19.655   4.309  1.00  1.45           H  
ATOM   1267 2HA  GLY A  80       7.284  20.658   4.081  1.00  1.45           H  
ATOM   1268  N   HIS A  81       7.684  18.106   2.056  1.00  1.52           N  
ATOM   1269  CA  HIS A  81       7.044  16.944   1.434  1.00  1.52           C  
ATOM   1270  C   HIS A  81       8.029  15.809   1.238  1.00  1.52           C  
ATOM   1271  O   HIS A  81       9.235  16.046   1.136  1.00  1.52           O  
ATOM   1272  CB  HIS A  81       6.435  17.323   0.081  1.00  1.52           C  
ATOM   1273  CG  HIS A  81       5.278  18.291   0.161  1.00  1.52           C  
ATOM   1274  ND1 HIS A  81       3.967  17.874   0.277  1.00  1.52           N  
ATOM   1275  CD2 HIS A  81       5.242  19.641   0.154  1.00  1.52           C  
ATOM   1276  CE1 HIS A  81       3.176  18.930   0.327  1.00  1.52           C  
ATOM   1277  NE2 HIS A  81       3.923  20.014   0.254  1.00  1.52           N  
ATOM   1278  H   HIS A  81       8.587  18.431   1.704  1.00  1.52           H  
ATOM   1279  HA  HIS A  81       6.243  16.577   2.077  1.00  1.52           H  
ATOM   1280 1HB  HIS A  81       7.208  17.771  -0.546  1.00  1.52           H  
ATOM   1281 2HB  HIS A  81       6.089  16.421  -0.425  1.00  1.52           H  
ATOM   1282  HD2 HIS A  81       6.092  20.304   0.082  1.00  1.52           H  
ATOM   1283  HE1 HIS A  81       2.092  18.909   0.416  1.00  1.52           H  
ATOM   1284  HE2 HIS A  81       3.588  20.967   0.271  1.00  1.52           H  
ATOM   1285  N   ILE A  82       7.522  14.581   1.190  1.00  1.62           N  
ATOM   1286  CA  ILE A  82       8.398  13.443   0.969  1.00  1.62           C  
ATOM   1287  C   ILE A  82       7.952  12.547  -0.172  1.00  1.62           C  
ATOM   1288  O   ILE A  82       6.799  12.585  -0.612  1.00  1.62           O  
ATOM   1289  CB  ILE A  82       8.494  12.523   2.200  1.00  1.62           C  
ATOM   1290  CG1 ILE A  82       7.133  11.902   2.499  1.00  1.62           C  
ATOM   1291  CG2 ILE A  82       8.999  13.294   3.388  1.00  1.62           C  
ATOM   1292  CD1 ILE A  82       7.184  10.784   3.519  1.00  1.62           C  
ATOM   1293  H   ILE A  82       6.527  14.436   1.289  1.00  1.62           H  
ATOM   1294  HA  ILE A  82       9.386  13.820   0.730  1.00  1.62           H  
ATOM   1295  HB  ILE A  82       9.187  11.715   1.982  1.00  1.62           H  
ATOM   1296 1HG1 ILE A  82       6.475  12.681   2.872  1.00  1.62           H  
ATOM   1297 2HG1 ILE A  82       6.713  11.504   1.576  1.00  1.62           H  
ATOM   1298 1HG2 ILE A  82       9.086  12.624   4.232  1.00  1.62           H  
ATOM   1299 2HG2 ILE A  82       9.966  13.699   3.139  1.00  1.62           H  
ATOM   1300 3HG2 ILE A  82       8.315  14.099   3.633  1.00  1.62           H  
ATOM   1301 1HD1 ILE A  82       6.184  10.391   3.691  1.00  1.62           H  
ATOM   1302 2HD1 ILE A  82       7.816   9.992   3.153  1.00  1.62           H  
ATOM   1303 3HD1 ILE A  82       7.584  11.165   4.435  1.00  1.62           H  
ATOM   1304  N   ARG A  83       8.874  11.685  -0.575  1.00  1.76           N  
ATOM   1305  CA  ARG A  83       8.627  10.629  -1.544  1.00  1.76           C  
ATOM   1306  C   ARG A  83       9.187   9.346  -0.960  1.00  1.76           C  
ATOM   1307  O   ARG A  83      10.250   9.347  -0.340  1.00  1.76           O  
ATOM   1308  CB  ARG A  83       9.276  10.879  -2.897  1.00  1.76           C  
ATOM   1309  CG  ARG A  83       8.912   9.808  -3.937  1.00  1.76           C  
ATOM   1310  CD  ARG A  83       9.517  10.008  -5.280  1.00  1.76           C  
ATOM   1311  NE  ARG A  83      10.921   9.643  -5.276  1.00  1.76           N  
ATOM   1312  CZ  ARG A  83      11.964  10.486  -5.407  1.00  1.76           C  
ATOM   1313  NH1 ARG A  83      11.774  11.781  -5.610  1.00  1.76           N  
ATOM   1314  NH2 ARG A  83      13.184   9.997  -5.338  1.00  1.76           N  
ATOM   1315  H   ARG A  83       9.805  11.791  -0.173  1.00  1.76           H  
ATOM   1316  HA  ARG A  83       7.552  10.512  -1.684  1.00  1.76           H  
ATOM   1317 1HB  ARG A  83       8.970  11.850  -3.282  1.00  1.76           H  
ATOM   1318 2HB  ARG A  83      10.356  10.885  -2.795  1.00  1.76           H  
ATOM   1319 1HG  ARG A  83       9.276   8.836  -3.593  1.00  1.76           H  
ATOM   1320 2HG  ARG A  83       7.830   9.765  -4.051  1.00  1.76           H  
ATOM   1321 1HD  ARG A  83       9.006   9.378  -6.006  1.00  1.76           H  
ATOM   1322 2HD  ARG A  83       9.433  11.052  -5.575  1.00  1.76           H  
ATOM   1323  HE  ARG A  83      11.138   8.637  -5.106  1.00  1.76           H  
ATOM   1324 1HH1 ARG A  83      10.836  12.151  -5.667  1.00  1.76           H  
ATOM   1325 2HH1 ARG A  83      12.569  12.391  -5.714  1.00  1.76           H  
ATOM   1326 1HH2 ARG A  83      13.311   8.980  -5.149  1.00  1.76           H  
ATOM   1327 2HH2 ARG A  83      13.979  10.598  -5.436  1.00  1.76           H  
ATOM   1328  N   VAL A  84       8.447   8.260  -1.085  1.00  2.02           N  
ATOM   1329  CA  VAL A  84       8.913   7.011  -0.513  1.00  2.02           C  
ATOM   1330  C   VAL A  84       9.295   6.004  -1.606  1.00  2.02           C  
ATOM   1331  O   VAL A  84       8.462   5.627  -2.434  1.00  2.02           O  
ATOM   1332  CB  VAL A  84       7.810   6.473   0.404  1.00  2.02           C  
ATOM   1333  CG1 VAL A  84       8.237   5.243   0.987  1.00  2.02           C  
ATOM   1334  CG2 VAL A  84       7.494   7.519   1.486  1.00  2.02           C  
ATOM   1335  H   VAL A  84       7.570   8.288  -1.586  1.00  2.02           H  
ATOM   1336  HA  VAL A  84       9.799   7.203   0.092  1.00  2.02           H  
ATOM   1337  HB  VAL A  84       6.909   6.269  -0.181  1.00  2.02           H  
ATOM   1338 1HG1 VAL A  84       7.460   4.852   1.643  1.00  2.02           H  
ATOM   1339 2HG1 VAL A  84       8.462   4.515   0.207  1.00  2.02           H  
ATOM   1340 3HG1 VAL A  84       9.122   5.480   1.546  1.00  2.02           H  
ATOM   1341 1HG2 VAL A  84       6.713   7.139   2.132  1.00  2.02           H  
ATOM   1342 2HG2 VAL A  84       8.379   7.719   2.065  1.00  2.02           H  
ATOM   1343 3HG2 VAL A  84       7.151   8.442   1.018  1.00  2.02           H  
ATOM   1344  N   ASP A  85      10.573   5.607  -1.611  1.00  2.40           N  
ATOM   1345  CA  ASP A  85      11.142   4.715  -2.617  1.00  2.40           C  
ATOM   1346  C   ASP A  85      11.343   3.263  -2.158  1.00  2.40           C  
ATOM   1347  O   ASP A  85      12.014   2.966  -1.154  1.00  2.40           O  
ATOM   1348  CB  ASP A  85      12.479   5.265  -3.140  1.00  2.40           C  
ATOM   1349  CG  ASP A  85      12.363   6.562  -4.027  1.00  2.40           C  
ATOM   1350  OD1 ASP A  85      11.291   6.885  -4.492  1.00  2.40           O  
ATOM   1351  OD2 ASP A  85      13.373   7.210  -4.239  1.00  2.40           O  
ATOM   1352  H   ASP A  85      11.191   5.943  -0.876  1.00  2.40           H  
ATOM   1353  HA  ASP A  85      10.452   4.694  -3.460  1.00  2.40           H  
ATOM   1354 1HB  ASP A  85      13.116   5.500  -2.285  1.00  2.40           H  
ATOM   1355 2HB  ASP A  85      12.987   4.486  -3.716  1.00  2.40           H  
ATOM   1356  N   ASP A  86      10.789   2.335  -2.941  1.00  2.94           N  
ATOM   1357  CA  ASP A  86      10.903   0.897  -2.679  1.00  2.94           C  
ATOM   1358  C   ASP A  86      12.253   0.369  -3.176  1.00  2.94           C  
ATOM   1359  O   ASP A  86      12.324  -0.308  -4.204  1.00  2.94           O  
ATOM   1360  CB  ASP A  86       9.777   0.131  -3.398  1.00  2.94           C  
ATOM   1361  CG  ASP A  86       9.651  -1.376  -3.013  1.00  2.94           C  
ATOM   1362  OD1 ASP A  86      10.120  -1.768  -1.971  1.00  2.94           O  
ATOM   1363  OD2 ASP A  86       9.061  -2.119  -3.784  1.00  2.94           O  
ATOM   1364  H   ASP A  86      10.255   2.641  -3.743  1.00  2.94           H  
ATOM   1365  HA  ASP A  86      10.836   0.725  -1.603  1.00  2.94           H  
ATOM   1366 1HB  ASP A  86       8.823   0.618  -3.189  1.00  2.94           H  
ATOM   1367 2HB  ASP A  86       9.938   0.192  -4.474  1.00  2.94           H  
ATOM   1368  N   GLN A  87      13.311   0.708  -2.454  1.00  3.58           N  
ATOM   1369  CA  GLN A  87      14.662   0.319  -2.840  1.00  3.58           C  
ATOM   1370  C   GLN A  87      15.592   0.270  -1.629  1.00  3.58           C  
ATOM   1371  O   GLN A  87      15.460  -0.605  -0.778  1.00  3.58           O  
ATOM   1372  OXT GLN A  87      16.560   1.026  -1.565  1.00  3.58           O  
ATOM   1373  CB  GLN A  87      15.207   1.285  -3.903  1.00  3.58           C  
ATOM   1374  CG  GLN A  87      16.578   0.912  -4.458  1.00  3.58           C  
ATOM   1375  CD  GLN A  87      17.034   1.852  -5.571  1.00  3.58           C  
ATOM   1376  OE1 GLN A  87      16.675   3.032  -5.596  1.00  3.58           O  
ATOM   1377  NE2 GLN A  87      17.828   1.327  -6.500  1.00  3.58           N  
ATOM   1378  H   GLN A  87      13.140   1.290  -1.637  1.00  3.58           H  
ATOM   1379  HA  GLN A  87      14.621  -0.681  -3.270  1.00  3.58           H  
ATOM   1380 1HB  GLN A  87      14.509   1.331  -4.741  1.00  3.58           H  
ATOM   1381 2HB  GLN A  87      15.275   2.288  -3.480  1.00  3.58           H  
ATOM   1382 1HG  GLN A  87      17.310   0.954  -3.654  1.00  3.58           H  
ATOM   1383 2HG  GLN A  87      16.527  -0.099  -4.865  1.00  3.58           H  
ATOM   1384 1HE2 GLN A  87      18.159   1.895  -7.256  1.00  3.58           H  
ATOM   1385 2HE2 GLN A  87      18.096   0.365  -6.445  1.00  3.58           H  
TER    1386
ENDMDL

REMARK ID 394284 MODEL 2 2022-08-13_00000206_1_19
PFRMAT TS
TARGET 2022-08-13_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.135  -0.533   1.084  1.00  4.30           N  
ATOM      2  CA  ARG A   1       1.265   0.064   0.382  1.00  4.30           C  
ATOM      3  C   ARG A   1       1.113   1.567   0.261  1.00  4.30           C  
ATOM      4  O   ARG A   1       0.001   2.093   0.194  1.00  4.30           O  
ATOM      5  CB  ARG A   1       1.421  -0.542  -1.000  1.00  4.30           C  
ATOM      6  CG  ARG A   1       1.786  -2.018  -0.998  1.00  4.30           C  
ATOM      7  CD  ARG A   1       1.909  -2.583  -2.373  1.00  4.30           C  
ATOM      8  NE  ARG A   1       0.632  -2.618  -3.066  1.00  4.30           N  
ATOM      9  CZ  ARG A   1       0.458  -3.081  -4.316  1.00  4.30           C  
ATOM     10  NH1 ARG A   1       1.488  -3.546  -4.982  1.00  4.30           N  
ATOM     11  NH2 ARG A   1      -0.747  -3.073  -4.864  1.00  4.30           N  
ATOM     12 1H   ARG A   1       0.360  -1.483   1.339  1.00  4.30           H  
ATOM     13 2H   ARG A   1      -0.056   0.004   1.917  1.00  4.30           H  
ATOM     14 3H   ARG A   1      -0.679  -0.525   0.485  1.00  4.30           H  
ATOM     15  HA  ARG A   1       2.171  -0.145   0.951  1.00  4.30           H  
ATOM     16 1HB  ARG A   1       0.488  -0.433  -1.548  1.00  4.30           H  
ATOM     17 2HB  ARG A   1       2.182   0.003  -1.548  1.00  4.30           H  
ATOM     18 1HG  ARG A   1       2.745  -2.143  -0.493  1.00  4.30           H  
ATOM     19 2HG  ARG A   1       1.019  -2.578  -0.465  1.00  4.30           H  
ATOM     20 1HD  ARG A   1       2.594  -1.975  -2.961  1.00  4.30           H  
ATOM     21 2HD  ARG A   1       2.294  -3.600  -2.313  1.00  4.30           H  
ATOM     22  HE  ARG A   1      -0.181  -2.269  -2.576  1.00  4.30           H  
ATOM     23 1HH1 ARG A   1       2.405  -3.551  -4.555  1.00  4.30           H  
ATOM     24 2HH1 ARG A   1       1.368  -3.903  -5.918  1.00  4.30           H  
ATOM     25 1HH2 ARG A   1      -1.536  -2.717  -4.340  1.00  4.30           H  
ATOM     26 2HH2 ARG A   1      -0.883  -3.427  -5.798  1.00  4.30           H  
ATOM     27  N   ALA A   2       2.237   2.266   0.257  1.00  3.78           N  
ATOM     28  CA  ALA A   2       2.225   3.721   0.147  1.00  3.78           C  
ATOM     29  C   ALA A   2       3.570   4.262  -0.305  1.00  3.78           C  
ATOM     30  O   ALA A   2       4.607   3.959   0.285  1.00  3.78           O  
ATOM     31  CB  ALA A   2       1.864   4.326   1.487  1.00  3.78           C  
ATOM     32  H   ALA A   2       3.119   1.776   0.300  1.00  3.78           H  
ATOM     33  HA  ALA A   2       1.481   4.007  -0.598  1.00  3.78           H  
ATOM     34 1HB  ALA A   2       1.841   5.402   1.413  1.00  3.78           H  
ATOM     35 2HB  ALA A   2       0.885   3.971   1.803  1.00  3.78           H  
ATOM     36 3HB  ALA A   2       2.606   4.040   2.227  1.00  3.78           H  
ATOM     37  N   LEU A   3       3.544   5.143  -1.295  1.00  3.20           N  
ATOM     38  CA  LEU A   3       4.765   5.734  -1.807  1.00  3.20           C  
ATOM     39  C   LEU A   3       5.060   7.057  -1.106  1.00  3.20           C  
ATOM     40  O   LEU A   3       4.447   8.082  -1.390  1.00  3.20           O  
ATOM     41  CB  LEU A   3       4.632   5.976  -3.325  1.00  3.20           C  
ATOM     42  CG  LEU A   3       4.794   4.728  -4.264  1.00  3.20           C  
ATOM     43  CD1 LEU A   3       3.640   3.742  -4.032  1.00  3.20           C  
ATOM     44  CD2 LEU A   3       4.816   5.190  -5.739  1.00  3.20           C  
ATOM     45  H   LEU A   3       2.663   5.376  -1.728  1.00  3.20           H  
ATOM     46  HA  LEU A   3       5.593   5.050  -1.625  1.00  3.20           H  
ATOM     47 1HB  LEU A   3       3.647   6.400  -3.518  1.00  3.20           H  
ATOM     48 2HB  LEU A   3       5.382   6.710  -3.623  1.00  3.20           H  
ATOM     49  HG  LEU A   3       5.724   4.223  -4.031  1.00  3.20           H  
ATOM     50 1HD1 LEU A   3       3.771   2.877  -4.687  1.00  3.20           H  
ATOM     51 2HD1 LEU A   3       3.642   3.409  -3.002  1.00  3.20           H  
ATOM     52 3HD1 LEU A   3       2.691   4.227  -4.259  1.00  3.20           H  
ATOM     53 1HD2 LEU A   3       4.936   4.322  -6.391  1.00  3.20           H  
ATOM     54 2HD2 LEU A   3       3.879   5.697  -5.977  1.00  3.20           H  
ATOM     55 3HD2 LEU A   3       5.645   5.875  -5.895  1.00  3.20           H  
ATOM     56  N   HIS A   4       6.030   7.018  -0.205  1.00  2.66           N  
ATOM     57  CA  HIS A   4       6.423   8.175   0.593  1.00  2.66           C  
ATOM     58  C   HIS A   4       7.847   8.561   0.247  1.00  2.66           C  
ATOM     59  O   HIS A   4       8.807   7.966   0.746  1.00  2.66           O  
ATOM     60  CB  HIS A   4       6.342   7.876   2.090  1.00  2.66           C  
ATOM     61  CG  HIS A   4       4.960   7.669   2.632  1.00  2.66           C  
ATOM     62  ND1 HIS A   4       4.097   8.715   2.845  1.00  2.66           N  
ATOM     63  CD2 HIS A   4       4.307   6.555   3.032  1.00  2.66           C  
ATOM     64  CE1 HIS A   4       2.970   8.258   3.359  1.00  2.66           C  
ATOM     65  NE2 HIS A   4       3.070   6.955   3.499  1.00  2.66           N  
ATOM     66  H   HIS A   4       6.486   6.133  -0.039  1.00  2.66           H  
ATOM     67  HA  HIS A   4       5.776   9.023   0.372  1.00  2.66           H  
ATOM     68 1HB  HIS A   4       6.923   6.979   2.305  1.00  2.66           H  
ATOM     69 2HB  HIS A   4       6.800   8.698   2.640  1.00  2.66           H  
ATOM     70  HD1 HIS A   4       4.310   9.682   2.677  1.00  2.66           H  
ATOM     71  HD2 HIS A   4       4.589   5.502   3.060  1.00  2.66           H  
ATOM     72  HE1 HIS A   4       2.159   8.935   3.607  1.00  2.66           H  
ATOM     73  N   ARG A   5       7.967   9.511  -0.664  1.00  2.19           N  
ATOM     74  CA  ARG A   5       9.254   9.917  -1.207  1.00  2.19           C  
ATOM     75  C   ARG A   5       9.308  11.438  -1.315  1.00  2.19           C  
ATOM     76  O   ARG A   5       8.294  12.088  -1.525  1.00  2.19           O  
ATOM     77  CB  ARG A   5       9.432   9.294  -2.571  1.00  2.19           C  
ATOM     78  CG  ARG A   5       9.483   7.765  -2.615  1.00  2.19           C  
ATOM     79  CD  ARG A   5      10.710   7.211  -2.033  1.00  2.19           C  
ATOM     80  NE  ARG A   5      10.749   5.766  -2.178  1.00  2.19           N  
ATOM     81  CZ  ARG A   5      10.245   4.878  -1.298  1.00  2.19           C  
ATOM     82  NH1 ARG A   5       9.680   5.267  -0.167  1.00  2.19           N  
ATOM     83  NH2 ARG A   5      10.333   3.596  -1.588  1.00  2.19           N  
ATOM     84  H   ARG A   5       7.126   9.953  -1.005  1.00  2.19           H  
ATOM     85  HA  ARG A   5      10.047   9.578  -0.544  1.00  2.19           H  
ATOM     86 1HB  ARG A   5       8.578   9.553  -3.138  1.00  2.19           H  
ATOM     87 2HB  ARG A   5      10.314   9.701  -3.066  1.00  2.19           H  
ATOM     88 1HG  ARG A   5       8.629   7.339  -2.105  1.00  2.19           H  
ATOM     89 2HG  ARG A   5       9.455   7.450  -3.657  1.00  2.19           H  
ATOM     90 1HD  ARG A   5      11.575   7.630  -2.545  1.00  2.19           H  
ATOM     91 2HD  ARG A   5      10.759   7.452  -0.971  1.00  2.19           H  
ATOM     92  HE  ARG A   5      11.165   5.387  -3.021  1.00  2.19           H  
ATOM     93 1HH1 ARG A   5       9.603   6.269   0.077  1.00  2.19           H  
ATOM     94 2HH1 ARG A   5       9.319   4.579   0.474  1.00  2.19           H  
ATOM     95 1HH2 ARG A   5      10.757   3.319  -2.487  1.00  2.19           H  
ATOM     96 2HH2 ARG A   5       9.984   2.905  -0.949  1.00  2.19           H  
ATOM     97  N   ARG A   6      10.486  12.020  -1.174  1.00  1.81           N  
ATOM     98  CA  ARG A   6      10.589  13.468  -1.320  1.00  1.81           C  
ATOM     99  C   ARG A   6      10.283  13.950  -2.734  1.00  1.81           C  
ATOM    100  O   ARG A   6      10.757  13.367  -3.709  1.00  1.81           O  
ATOM    101  CB  ARG A   6      11.965  13.978  -0.914  1.00  1.81           C  
ATOM    102  CG  ARG A   6      12.090  15.510  -0.955  1.00  1.81           C  
ATOM    103  CD  ARG A   6      13.414  16.007  -0.519  1.00  1.81           C  
ATOM    104  NE  ARG A   6      13.666  15.740   0.888  1.00  1.81           N  
ATOM    105  CZ  ARG A   6      13.203  16.501   1.903  1.00  1.81           C  
ATOM    106  NH1 ARG A   6      12.447  17.551   1.646  1.00  1.81           N  
ATOM    107  NH2 ARG A   6      13.504  16.193   3.152  1.00  1.81           N  
ATOM    108  H   ARG A   6      11.308  11.470  -0.982  1.00  1.81           H  
ATOM    109  HA  ARG A   6       9.861  13.925  -0.649  1.00  1.81           H  
ATOM    110 1HB  ARG A   6      12.195  13.649   0.098  1.00  1.81           H  
ATOM    111 2HB  ARG A   6      12.722  13.564  -1.579  1.00  1.81           H  
ATOM    112 1HG  ARG A   6      11.949  15.857  -1.978  1.00  1.81           H  
ATOM    113 2HG  ARG A   6      11.326  15.957  -0.316  1.00  1.81           H  
ATOM    114 1HD  ARG A   6      14.194  15.522  -1.105  1.00  1.81           H  
ATOM    115 2HD  ARG A   6      13.461  17.085  -0.676  1.00  1.81           H  
ATOM    116  HE  ARG A   6      14.242  14.942   1.122  1.00  1.81           H  
ATOM    117 1HH1 ARG A   6      12.208  17.782   0.690  1.00  1.81           H  
ATOM    118 2HH1 ARG A   6      12.085  18.117   2.403  1.00  1.81           H  
ATOM    119 1HH2 ARG A   6      14.084  15.387   3.349  1.00  1.81           H  
ATOM    120 2HH2 ARG A   6      13.160  16.766   3.907  1.00  1.81           H  
ATOM    121  N   VAL A   7       9.500  15.026  -2.816  1.00  1.53           N  
ATOM    122  CA  VAL A   7       9.178  15.702  -4.069  1.00  1.53           C  
ATOM    123  C   VAL A   7       9.819  17.083  -4.109  1.00  1.53           C  
ATOM    124  O   VAL A   7       9.794  17.839  -3.132  1.00  1.53           O  
ATOM    125  CB  VAL A   7       7.647  15.827  -4.302  1.00  1.53           C  
ATOM    126  CG1 VAL A   7       7.347  16.689  -5.566  1.00  1.53           C  
ATOM    127  CG2 VAL A   7       7.085  14.470  -4.534  1.00  1.53           C  
ATOM    128  H   VAL A   7       9.123  15.403  -1.961  1.00  1.53           H  
ATOM    129  HA  VAL A   7       9.584  15.105  -4.878  1.00  1.53           H  
ATOM    130  HB  VAL A   7       7.189  16.275  -3.444  1.00  1.53           H  
ATOM    131 1HG1 VAL A   7       6.289  16.763  -5.733  1.00  1.53           H  
ATOM    132 2HG1 VAL A   7       7.745  17.689  -5.433  1.00  1.53           H  
ATOM    133 3HG1 VAL A   7       7.815  16.228  -6.440  1.00  1.53           H  
ATOM    134 1HG2 VAL A   7       6.020  14.517  -4.697  1.00  1.53           H  
ATOM    135 2HG2 VAL A   7       7.565  14.059  -5.420  1.00  1.53           H  
ATOM    136 3HG2 VAL A   7       7.296  13.845  -3.667  1.00  1.53           H  
ATOM    137  N   ASN A   8      10.424  17.408  -5.235  1.00  1.34           N  
ATOM    138  CA  ASN A   8      11.077  18.686  -5.393  1.00  1.34           C  
ATOM    139  C   ASN A   8      10.062  19.743  -5.766  1.00  1.34           C  
ATOM    140  O   ASN A   8       9.833  20.016  -6.940  1.00  1.34           O  
ATOM    141  CB  ASN A   8      12.141  18.594  -6.464  1.00  1.34           C  
ATOM    142  CG  ASN A   8      13.327  17.752  -6.055  1.00  1.34           C  
ATOM    143  OD1 ASN A   8      14.116  18.145  -5.180  1.00  1.34           O  
ATOM    144  ND2 ASN A   8      13.463  16.595  -6.660  1.00  1.34           N  
ATOM    145  H   ASN A   8      10.419  16.741  -6.009  1.00  1.34           H  
ATOM    146  HA  ASN A   8      11.531  18.976  -4.446  1.00  1.34           H  
ATOM    147 1HB  ASN A   8      11.700  18.154  -7.366  1.00  1.34           H  
ATOM    148 2HB  ASN A   8      12.486  19.594  -6.721  1.00  1.34           H  
ATOM    149 1HD2 ASN A   8      14.221  15.991  -6.424  1.00  1.34           H  
ATOM    150 2HD2 ASN A   8      12.772  16.285  -7.360  1.00  1.34           H  
ATOM    151  N   TYR A   9       9.459  20.344  -4.755  1.00  1.20           N  
ATOM    152  CA  TYR A   9       8.420  21.330  -5.018  1.00  1.20           C  
ATOM    153  C   TYR A   9       8.994  22.488  -5.825  1.00  1.20           C  
ATOM    154  O   TYR A   9      10.166  22.831  -5.641  1.00  1.20           O  
ATOM    155  CB  TYR A   9       7.868  21.922  -3.721  1.00  1.20           C  
ATOM    156  CG  TYR A   9       6.985  21.060  -2.942  1.00  1.20           C  
ATOM    157  CD1 TYR A   9       7.175  19.709  -2.930  1.00  1.20           C  
ATOM    158  CD2 TYR A   9       5.981  21.631  -2.200  1.00  1.20           C  
ATOM    159  CE1 TYR A   9       6.373  18.921  -2.169  1.00  1.20           C  
ATOM    160  CE2 TYR A   9       5.176  20.838  -1.447  1.00  1.20           C  
ATOM    161  CZ  TYR A   9       5.382  19.486  -1.430  1.00  1.20           C  
ATOM    162  OH  TYR A   9       4.618  18.688  -0.670  1.00  1.20           O  
ATOM    163  H   TYR A   9       9.687  20.024  -3.814  1.00  1.20           H  
ATOM    164  HA  TYR A   9       7.630  20.825  -5.563  1.00  1.20           H  
ATOM    165 1HB  TYR A   9       8.698  22.187  -3.079  1.00  1.20           H  
ATOM    166 2HB  TYR A   9       7.332  22.846  -3.943  1.00  1.20           H  
ATOM    167  HD1 TYR A   9       7.967  19.276  -3.514  1.00  1.20           H  
ATOM    168  HD2 TYR A   9       5.832  22.714  -2.212  1.00  1.20           H  
ATOM    169  HE1 TYR A   9       6.523  17.853  -2.137  1.00  1.20           H  
ATOM    170  HE2 TYR A   9       4.381  21.282  -0.858  1.00  1.20           H  
ATOM    171  HH  TYR A   9       4.402  19.151   0.156  1.00  1.20           H  
ATOM    172  N   PRO A  10       8.216  23.082  -6.738  1.00  1.12           N  
ATOM    173  CA  PRO A  10       8.561  24.246  -7.519  1.00  1.12           C  
ATOM    174  C   PRO A  10       8.563  25.488  -6.664  1.00  1.12           C  
ATOM    175  O   PRO A  10       7.832  25.568  -5.666  1.00  1.12           O  
ATOM    176  CB  PRO A  10       7.470  24.272  -8.585  1.00  1.12           C  
ATOM    177  CG  PRO A  10       6.306  23.592  -7.964  1.00  1.12           C  
ATOM    178  CD  PRO A  10       6.883  22.535  -7.053  1.00  1.12           C  
ATOM    179  HA  PRO A  10       9.549  24.087  -7.977  1.00  1.12           H  
ATOM    180 1HB  PRO A  10       7.254  25.303  -8.884  1.00  1.12           H  
ATOM    181 2HB  PRO A  10       7.821  23.742  -9.489  1.00  1.12           H  
ATOM    182 1HG  PRO A  10       5.617  24.287  -7.483  1.00  1.12           H  
ATOM    183 2HG  PRO A  10       5.764  23.117  -8.785  1.00  1.12           H  
ATOM    184 1HD  PRO A  10       6.242  22.453  -6.166  1.00  1.12           H  
ATOM    185 2HD  PRO A  10       6.977  21.584  -7.613  1.00  1.12           H  
ATOM    186  N   SER A  11       9.303  26.500  -7.112  1.00  1.09           N  
ATOM    187  CA  SER A  11       9.335  27.769  -6.400  1.00  1.09           C  
ATOM    188  C   SER A  11       7.961  28.426  -6.323  1.00  1.09           C  
ATOM    189  O   SER A  11       7.697  29.199  -5.410  1.00  1.09           O  
ATOM    190  CB  SER A  11      10.323  28.699  -7.073  1.00  1.09           C  
ATOM    191  OG  SER A  11       9.898  29.044  -8.366  1.00  1.09           O  
ATOM    192  H   SER A  11       9.875  26.380  -7.937  1.00  1.09           H  
ATOM    193  HA  SER A  11       9.679  27.576  -5.384  1.00  1.09           H  
ATOM    194 1HB  SER A  11      10.434  29.602  -6.472  1.00  1.09           H  
ATOM    195 2HB  SER A  11      11.299  28.219  -7.125  1.00  1.09           H  
ATOM    196  HG  SER A  11      10.569  29.637  -8.717  1.00  1.09           H  
ATOM    197  N   ARG A  12       7.067  28.107  -7.259  1.00  1.08           N  
ATOM    198  CA  ARG A  12       5.716  28.650  -7.211  1.00  1.08           C  
ATOM    199  C   ARG A  12       4.993  28.168  -5.967  1.00  1.08           C  
ATOM    200  O   ARG A  12       4.477  28.954  -5.176  1.00  1.08           O  
ATOM    201  CB  ARG A  12       4.907  28.214  -8.422  1.00  1.08           C  
ATOM    202  CG  ARG A  12       3.457  28.693  -8.423  1.00  1.08           C  
ATOM    203  CD  ARG A  12       2.730  28.268  -9.649  1.00  1.08           C  
ATOM    204  NE  ARG A  12       1.329  28.662  -9.616  1.00  1.08           N  
ATOM    205  CZ  ARG A  12       0.423  28.339 -10.564  1.00  1.08           C  
ATOM    206  NH1 ARG A  12       0.790  27.625 -11.605  1.00  1.08           N  
ATOM    207  NH2 ARG A  12      -0.831  28.741 -10.445  1.00  1.08           N  
ATOM    208  H   ARG A  12       7.343  27.483  -8.000  1.00  1.08           H  
ATOM    209  HA  ARG A  12       5.774  29.738  -7.187  1.00  1.08           H  
ATOM    210 1HB  ARG A  12       5.383  28.586  -9.328  1.00  1.08           H  
ATOM    211 2HB  ARG A  12       4.896  27.124  -8.483  1.00  1.08           H  
ATOM    212 1HG  ARG A  12       2.941  28.261  -7.563  1.00  1.08           H  
ATOM    213 2HG  ARG A  12       3.427  29.781  -8.357  1.00  1.08           H  
ATOM    214 1HD  ARG A  12       3.191  28.722 -10.525  1.00  1.08           H  
ATOM    215 2HD  ARG A  12       2.775  27.181  -9.739  1.00  1.08           H  
ATOM    216  HE  ARG A  12       1.011  29.215  -8.829  1.00  1.08           H  
ATOM    217 1HH1 ARG A  12       1.751  27.318 -11.696  1.00  1.08           H  
ATOM    218 2HH1 ARG A  12       0.117  27.388 -12.320  1.00  1.08           H  
ATOM    219 1HH2 ARG A  12      -1.114  29.287  -9.647  1.00  1.08           H  
ATOM    220 2HH2 ARG A  12      -1.508  28.501 -11.158  1.00  1.08           H  
ATOM    221  N   ALA A  13       4.978  26.853  -5.766  1.00  1.08           N  
ATOM    222  CA  ALA A  13       4.271  26.293  -4.631  1.00  1.08           C  
ATOM    223  C   ALA A  13       4.852  26.816  -3.334  1.00  1.08           C  
ATOM    224  O   ALA A  13       4.124  27.168  -2.398  1.00  1.08           O  
ATOM    225  CB  ALA A  13       4.366  24.779  -4.648  1.00  1.08           C  
ATOM    226  H   ALA A  13       5.458  26.240  -6.409  1.00  1.08           H  
ATOM    227  HA  ALA A  13       3.228  26.600  -4.697  1.00  1.08           H  
ATOM    228 1HB  ALA A  13       3.818  24.374  -3.799  1.00  1.08           H  
ATOM    229 2HB  ALA A  13       3.954  24.388  -5.561  1.00  1.08           H  
ATOM    230 3HB  ALA A  13       5.415  24.486  -4.580  1.00  1.08           H  
ATOM    231  N   LYS A  14       6.182  26.919  -3.295  1.00  1.08           N  
ATOM    232  CA  LYS A  14       6.845  27.359  -2.081  1.00  1.08           C  
ATOM    233  C   LYS A  14       6.583  28.835  -1.786  1.00  1.08           C  
ATOM    234  O   LYS A  14       6.267  29.200  -0.653  1.00  1.08           O  
ATOM    235  CB  LYS A  14       8.345  27.146  -2.221  1.00  1.08           C  
ATOM    236  CG  LYS A  14       8.820  25.702  -2.244  1.00  1.08           C  
ATOM    237  CD  LYS A  14      10.331  25.676  -2.432  1.00  1.08           C  
ATOM    238  CE  LYS A  14      10.880  24.278  -2.496  1.00  1.08           C  
ATOM    239  NZ  LYS A  14      12.353  24.277  -2.724  1.00  1.08           N  
ATOM    240  H   LYS A  14       6.738  26.636  -4.106  1.00  1.08           H  
ATOM    241  HA  LYS A  14       6.468  26.770  -1.246  1.00  1.08           H  
ATOM    242 1HB  LYS A  14       8.680  27.613  -3.145  1.00  1.08           H  
ATOM    243 2HB  LYS A  14       8.855  27.651  -1.403  1.00  1.08           H  
ATOM    244 1HG  LYS A  14       8.553  25.202  -1.312  1.00  1.08           H  
ATOM    245 2HG  LYS A  14       8.346  25.176  -3.077  1.00  1.08           H  
ATOM    246 1HD  LYS A  14      10.577  26.184  -3.366  1.00  1.08           H  
ATOM    247 2HD  LYS A  14      10.810  26.208  -1.613  1.00  1.08           H  
ATOM    248 1HE  LYS A  14      10.662  23.761  -1.564  1.00  1.08           H  
ATOM    249 2HE  LYS A  14      10.404  23.754  -3.311  1.00  1.08           H  
ATOM    250 1HZ  LYS A  14      12.684  23.325  -2.770  1.00  1.08           H  
ATOM    251 2HZ  LYS A  14      12.553  24.744  -3.598  1.00  1.08           H  
ATOM    252 3HZ  LYS A  14      12.814  24.759  -1.970  1.00  1.08           H  
ATOM    253  N   ALA A  15       6.683  29.679  -2.818  1.00  1.06           N  
ATOM    254  CA  ALA A  15       6.478  31.120  -2.694  1.00  1.06           C  
ATOM    255  C   ALA A  15       5.065  31.465  -2.264  1.00  1.06           C  
ATOM    256  O   ALA A  15       4.851  32.409  -1.499  1.00  1.06           O  
ATOM    257  CB  ALA A  15       6.772  31.795  -4.022  1.00  1.06           C  
ATOM    258  H   ALA A  15       6.935  29.325  -3.736  1.00  1.06           H  
ATOM    259  HA  ALA A  15       7.164  31.493  -1.938  1.00  1.06           H  
ATOM    260 1HB  ALA A  15       6.643  32.870  -3.919  1.00  1.06           H  
ATOM    261 2HB  ALA A  15       7.795  31.576  -4.322  1.00  1.06           H  
ATOM    262 3HB  ALA A  15       6.084  31.413  -4.777  1.00  1.06           H  
ATOM    263  N   LEU A  16       4.101  30.699  -2.760  1.00  1.02           N  
ATOM    264  CA  LEU A  16       2.699  30.927  -2.466  1.00  1.02           C  
ATOM    265  C   LEU A  16       2.233  30.182  -1.210  1.00  1.02           C  
ATOM    266  O   LEU A  16       1.226  30.561  -0.607  1.00  1.02           O  
ATOM    267  CB  LEU A  16       1.866  30.484  -3.666  1.00  1.02           C  
ATOM    268  CG  LEU A  16       1.668  31.476  -4.815  1.00  1.02           C  
ATOM    269  CD1 LEU A  16       3.014  32.009  -5.294  1.00  1.02           C  
ATOM    270  CD2 LEU A  16       0.973  30.736  -5.955  1.00  1.02           C  
ATOM    271  H   LEU A  16       4.343  29.949  -3.409  1.00  1.02           H  
ATOM    272  HA  LEU A  16       2.553  31.993  -2.308  1.00  1.02           H  
ATOM    273 1HB  LEU A  16       2.341  29.608  -4.090  1.00  1.02           H  
ATOM    274 2HB  LEU A  16       0.878  30.209  -3.304  1.00  1.02           H  
ATOM    275  HG  LEU A  16       1.060  32.315  -4.482  1.00  1.02           H  
ATOM    276 1HD1 LEU A  16       2.854  32.704  -6.118  1.00  1.02           H  
ATOM    277 2HD1 LEU A  16       3.509  32.529  -4.478  1.00  1.02           H  
ATOM    278 3HD1 LEU A  16       3.635  31.191  -5.633  1.00  1.02           H  
ATOM    279 1HD2 LEU A  16       0.819  31.414  -6.792  1.00  1.02           H  
ATOM    280 2HD2 LEU A  16       1.598  29.902  -6.269  1.00  1.02           H  
ATOM    281 3HD2 LEU A  16       0.012  30.357  -5.609  1.00  1.02           H  
ATOM    282  N   GLY A  17       2.949  29.123  -0.807  1.00  0.96           N  
ATOM    283  CA  GLY A  17       2.532  28.326   0.343  1.00  0.96           C  
ATOM    284  C   GLY A  17       1.382  27.406  -0.040  1.00  0.96           C  
ATOM    285  O   GLY A  17       0.438  27.206   0.726  1.00  0.96           O  
ATOM    286  H   GLY A  17       3.772  28.826  -1.326  1.00  0.96           H  
ATOM    287 1HA  GLY A  17       3.379  27.736   0.691  1.00  0.96           H  
ATOM    288 2HA  GLY A  17       2.233  28.982   1.159  1.00  0.96           H  
ATOM    289  N   VAL A  18       1.434  26.886  -1.260  1.00  0.90           N  
ATOM    290  CA  VAL A  18       0.365  26.047  -1.767  1.00  0.90           C  
ATOM    291  C   VAL A  18       0.401  24.620  -1.277  1.00  0.90           C  
ATOM    292  O   VAL A  18       1.427  23.941  -1.359  1.00  0.90           O  
ATOM    293  CB  VAL A  18       0.397  25.979  -3.307  1.00  0.90           C  
ATOM    294  CG1 VAL A  18      -0.679  25.037  -3.821  1.00  0.90           C  
ATOM    295  CG2 VAL A  18       0.233  27.317  -3.865  1.00  0.90           C  
ATOM    296  H   VAL A  18       2.261  27.069  -1.829  1.00  0.90           H  
ATOM    297  HA  VAL A  18      -0.583  26.491  -1.457  1.00  0.90           H  
ATOM    298  HB  VAL A  18       1.355  25.576  -3.623  1.00  0.90           H  
ATOM    299 1HG1 VAL A  18      -0.648  24.995  -4.889  1.00  0.90           H  
ATOM    300 2HG1 VAL A  18      -0.526  24.045  -3.430  1.00  0.90           H  
ATOM    301 3HG1 VAL A  18      -1.656  25.399  -3.509  1.00  0.90           H  
ATOM    302 1HG2 VAL A  18       0.284  27.275  -4.955  1.00  0.90           H  
ATOM    303 2HG2 VAL A  18      -0.723  27.734  -3.555  1.00  0.90           H  
ATOM    304 3HG2 VAL A  18       1.035  27.906  -3.481  1.00  0.90           H  
ATOM    305  N   GLU A  19      -0.744  24.169  -0.791  1.00  0.83           N  
ATOM    306  CA  GLU A  19      -0.931  22.783  -0.423  1.00  0.83           C  
ATOM    307  C   GLU A  19      -1.851  22.263  -1.516  1.00  0.83           C  
ATOM    308  O   GLU A  19      -2.657  23.034  -2.042  1.00  0.83           O  
ATOM    309  CB  GLU A  19      -1.579  22.616   0.952  1.00  0.83           C  
ATOM    310  CG  GLU A  19      -0.778  23.180   2.112  1.00  0.83           C  
ATOM    311  CD  GLU A  19      -1.408  22.928   3.480  1.00  0.83           C  
ATOM    312  OE1 GLU A  19      -2.458  22.304   3.551  1.00  0.83           O  
ATOM    313  OE2 GLU A  19      -0.829  23.332   4.452  1.00  0.83           O  
ATOM    314  H   GLU A  19      -1.522  24.809  -0.711  1.00  0.83           H  
ATOM    315  HA  GLU A  19       0.018  22.251  -0.463  1.00  0.83           H  
ATOM    316 1HB  GLU A  19      -2.556  23.097   0.952  1.00  0.83           H  
ATOM    317 2HB  GLU A  19      -1.738  21.554   1.140  1.00  0.83           H  
ATOM    318 1HG  GLU A  19       0.211  22.759   2.097  1.00  0.83           H  
ATOM    319 2HG  GLU A  19      -0.684  24.250   1.955  1.00  0.83           H  
ATOM    320  N   GLY A  20      -1.778  20.989  -1.844  1.00  0.79           N  
ATOM    321  CA  GLY A  20      -2.677  20.504  -2.890  1.00  0.79           C  
ATOM    322  C   GLY A  20      -2.571  19.022  -3.164  1.00  0.79           C  
ATOM    323  O   GLY A  20      -2.038  18.269  -2.349  1.00  0.79           O  
ATOM    324  H   GLY A  20      -1.097  20.395  -1.372  1.00  0.79           H  
ATOM    325 1HA  GLY A  20      -3.704  20.743  -2.615  1.00  0.79           H  
ATOM    326 2HA  GLY A  20      -2.477  21.048  -3.807  1.00  0.79           H  
ATOM    327  N   LYS A  21      -3.174  18.589  -4.273  1.00  0.75           N  
ATOM    328  CA  LYS A  21      -3.203  17.165  -4.589  1.00  0.75           C  
ATOM    329  C   LYS A  21      -2.955  16.862  -6.069  1.00  0.75           C  
ATOM    330  O   LYS A  21      -3.418  17.593  -6.954  1.00  0.75           O  
ATOM    331  CB  LYS A  21      -4.554  16.552  -4.180  1.00  0.75           C  
ATOM    332  CG  LYS A  21      -4.878  16.607  -2.690  1.00  0.75           C  
ATOM    333  CD  LYS A  21      -6.161  15.848  -2.378  1.00  0.75           C  
ATOM    334  CE  LYS A  21      -6.503  15.899  -0.894  1.00  0.75           C  
ATOM    335  NZ  LYS A  21      -7.764  15.154  -0.594  1.00  0.75           N  
ATOM    336  H   LYS A  21      -3.563  19.279  -4.917  1.00  0.75           H  
ATOM    337  HA  LYS A  21      -2.418  16.681  -4.021  1.00  0.75           H  
ATOM    338 1HB  LYS A  21      -5.357  17.053  -4.721  1.00  0.75           H  
ATOM    339 2HB  LYS A  21      -4.566  15.499  -4.475  1.00  0.75           H  
ATOM    340 1HG  LYS A  21      -4.053  16.194  -2.137  1.00  0.75           H  
ATOM    341 2HG  LYS A  21      -5.010  17.640  -2.383  1.00  0.75           H  
ATOM    342 1HD  LYS A  21      -6.987  16.275  -2.949  1.00  0.75           H  
ATOM    343 2HD  LYS A  21      -6.038  14.804  -2.673  1.00  0.75           H  
ATOM    344 1HE  LYS A  21      -5.690  15.457  -0.322  1.00  0.75           H  
ATOM    345 2HE  LYS A  21      -6.623  16.938  -0.588  1.00  0.75           H  
ATOM    346 1HZ  LYS A  21      -7.960  15.204   0.395  1.00  0.75           H  
ATOM    347 2HZ  LYS A  21      -8.530  15.565  -1.110  1.00  0.75           H  
ATOM    348 3HZ  LYS A  21      -7.657  14.181  -0.866  1.00  0.75           H  
ATOM    349  N   VAL A  22      -2.247  15.763  -6.338  1.00  0.73           N  
ATOM    350  CA  VAL A  22      -2.036  15.320  -7.715  1.00  0.73           C  
ATOM    351  C   VAL A  22      -2.374  13.833  -7.847  1.00  0.73           C  
ATOM    352  O   VAL A  22      -1.843  13.002  -7.110  1.00  0.73           O  
ATOM    353  CB  VAL A  22      -0.575  15.541  -8.164  1.00  0.73           C  
ATOM    354  CG1 VAL A  22      -0.416  15.094  -9.585  1.00  0.73           C  
ATOM    355  CG2 VAL A  22      -0.181  16.993  -8.067  1.00  0.73           C  
ATOM    356  H   VAL A  22      -1.876  15.219  -5.557  1.00  0.73           H  
ATOM    357  HA  VAL A  22      -2.693  15.883  -8.375  1.00  0.73           H  
ATOM    358  HB  VAL A  22       0.076  14.923  -7.551  1.00  0.73           H  
ATOM    359 1HG1 VAL A  22       0.618  15.218  -9.903  1.00  0.73           H  
ATOM    360 2HG1 VAL A  22      -0.700  14.076  -9.675  1.00  0.73           H  
ATOM    361 3HG1 VAL A  22      -1.067  15.704 -10.215  1.00  0.73           H  
ATOM    362 1HG2 VAL A  22       0.840  17.105  -8.404  1.00  0.73           H  
ATOM    363 2HG2 VAL A  22      -0.830  17.556  -8.702  1.00  0.73           H  
ATOM    364 3HG2 VAL A  22      -0.271  17.360  -7.053  1.00  0.73           H  
ATOM    365  N   ARG A  23      -3.269  13.492  -8.764  1.00  0.73           N  
ATOM    366  CA  ARG A  23      -3.645  12.097  -8.978  1.00  0.73           C  
ATOM    367  C   ARG A  23      -2.823  11.560 -10.129  1.00  0.73           C  
ATOM    368  O   ARG A  23      -2.907  12.107 -11.238  1.00  0.73           O  
ATOM    369  CB  ARG A  23      -5.129  11.969  -9.258  1.00  0.73           C  
ATOM    370  CG  ARG A  23      -5.661  10.568  -9.381  1.00  0.73           C  
ATOM    371  CD  ARG A  23      -7.151  10.579  -9.593  1.00  0.73           C  
ATOM    372  NE  ARG A  23      -7.701   9.245  -9.785  1.00  0.73           N  
ATOM    373  CZ  ARG A  23      -8.071   8.417  -8.781  1.00  0.73           C  
ATOM    374  NH1 ARG A  23      -7.941   8.802  -7.539  1.00  0.73           N  
ATOM    375  NH2 ARG A  23      -8.556   7.217  -9.047  1.00  0.73           N  
ATOM    376  H   ARG A  23      -3.665  14.218  -9.355  1.00  0.73           H  
ATOM    377  HA  ARG A  23      -3.408  11.518  -8.090  1.00  0.73           H  
ATOM    378 1HB  ARG A  23      -5.691  12.470  -8.472  1.00  0.73           H  
ATOM    379 2HB  ARG A  23      -5.351  12.475 -10.193  1.00  0.73           H  
ATOM    380 1HG  ARG A  23      -5.176  10.081 -10.214  1.00  0.73           H  
ATOM    381 2HG  ARG A  23      -5.441  10.017  -8.462  1.00  0.73           H  
ATOM    382 1HD  ARG A  23      -7.635  11.024  -8.724  1.00  0.73           H  
ATOM    383 2HD  ARG A  23      -7.382  11.173 -10.480  1.00  0.73           H  
ATOM    384  HE  ARG A  23      -7.813   8.914 -10.734  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23      -7.575   9.714  -7.325  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23      -8.212   8.170  -6.765  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23      -8.656   6.911 -10.001  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23      -8.824   6.600  -8.281  1.00  0.73           H  
ATOM    389  N   VAL A  24      -2.002  10.536  -9.861  1.00  0.73           N  
ATOM    390  CA  VAL A  24      -1.098  10.025 -10.889  1.00  0.73           C  
ATOM    391  C   VAL A  24      -1.238   8.527 -11.155  1.00  0.73           C  
ATOM    392  O   VAL A  24      -1.310   7.720 -10.223  1.00  0.73           O  
ATOM    393  CB  VAL A  24       0.368  10.289 -10.497  1.00  0.73           C  
ATOM    394  CG1 VAL A  24       1.283   9.810 -11.587  1.00  0.73           C  
ATOM    395  CG2 VAL A  24       0.576  11.723 -10.223  1.00  0.73           C  
ATOM    396  H   VAL A  24      -1.989  10.139  -8.919  1.00  0.73           H  
ATOM    397  HA  VAL A  24      -1.309  10.549 -11.819  1.00  0.73           H  
ATOM    398  HB  VAL A  24       0.611   9.721  -9.600  1.00  0.73           H  
ATOM    399 1HG1 VAL A  24       2.274  10.004 -11.292  1.00  0.73           H  
ATOM    400 2HG1 VAL A  24       1.163   8.752 -11.763  1.00  0.73           H  
ATOM    401 3HG1 VAL A  24       1.075  10.351 -12.498  1.00  0.73           H  
ATOM    402 1HG2 VAL A  24       1.609  11.898  -9.943  1.00  0.73           H  
ATOM    403 2HG2 VAL A  24       0.336  12.289 -11.103  1.00  0.73           H  
ATOM    404 3HG2 VAL A  24      -0.071  12.008  -9.401  1.00  0.73           H  
ATOM    405  N   LYS A  25      -1.287   8.174 -12.436  1.00  0.73           N  
ATOM    406  CA  LYS A  25      -1.344   6.795 -12.901  1.00  0.73           C  
ATOM    407  C   LYS A  25       0.051   6.313 -13.272  1.00  0.73           C  
ATOM    408  O   LYS A  25       0.806   7.027 -13.934  1.00  0.73           O  
ATOM    409  CB  LYS A  25      -2.262   6.667 -14.102  1.00  0.73           C  
ATOM    410  CG  LYS A  25      -2.459   5.263 -14.641  1.00  0.73           C  
ATOM    411  CD  LYS A  25      -3.439   5.291 -15.807  1.00  0.73           C  
ATOM    412  CE  LYS A  25      -3.643   3.916 -16.406  1.00  0.73           C  
ATOM    413  NZ  LYS A  25      -4.564   3.954 -17.580  1.00  0.73           N  
ATOM    414  H   LYS A  25      -1.233   8.910 -13.137  1.00  0.73           H  
ATOM    415  HA  LYS A  25      -1.713   6.166 -12.098  1.00  0.73           H  
ATOM    416 1HB  LYS A  25      -3.216   7.044 -13.848  1.00  0.73           H  
ATOM    417 2HB  LYS A  25      -1.875   7.288 -14.913  1.00  0.73           H  
ATOM    418 1HG  LYS A  25      -1.501   4.861 -14.984  1.00  0.73           H  
ATOM    419 2HG  LYS A  25      -2.843   4.610 -13.854  1.00  0.73           H  
ATOM    420 1HD  LYS A  25      -4.402   5.670 -15.457  1.00  0.73           H  
ATOM    421 2HD  LYS A  25      -3.064   5.965 -16.578  1.00  0.73           H  
ATOM    422 1HE  LYS A  25      -2.681   3.513 -16.720  1.00  0.73           H  
ATOM    423 2HE  LYS A  25      -4.067   3.265 -15.651  1.00  0.73           H  
ATOM    424 1HZ  LYS A  25      -4.678   3.021 -17.948  1.00  0.73           H  
ATOM    425 2HZ  LYS A  25      -5.463   4.315 -17.292  1.00  0.73           H  
ATOM    426 3HZ  LYS A  25      -4.174   4.552 -18.294  1.00  0.73           H  
ATOM    427  N   PHE A  26       0.422   5.131 -12.813  1.00  0.74           N  
ATOM    428  CA  PHE A  26       1.734   4.579 -13.145  1.00  0.74           C  
ATOM    429  C   PHE A  26       1.804   3.067 -13.032  1.00  0.74           C  
ATOM    430  O   PHE A  26       0.912   2.423 -12.466  1.00  0.74           O  
ATOM    431  CB  PHE A  26       2.794   5.198 -12.254  1.00  0.74           C  
ATOM    432  CG  PHE A  26       2.551   4.950 -10.819  1.00  0.74           C  
ATOM    433  CD1 PHE A  26       3.123   3.888 -10.157  1.00  0.74           C  
ATOM    434  CD2 PHE A  26       1.722   5.788 -10.120  1.00  0.74           C  
ATOM    435  CE1 PHE A  26       2.882   3.694  -8.831  1.00  0.74           C  
ATOM    436  CE2 PHE A  26       1.480   5.586  -8.805  1.00  0.74           C  
ATOM    437  CZ  PHE A  26       2.069   4.532  -8.152  1.00  0.74           C  
ATOM    438  H   PHE A  26      -0.218   4.605 -12.220  1.00  0.74           H  
ATOM    439  HA  PHE A  26       1.962   4.839 -14.181  1.00  0.74           H  
ATOM    440 1HB  PHE A  26       3.773   4.796 -12.519  1.00  0.74           H  
ATOM    441 2HB  PHE A  26       2.823   6.269 -12.407  1.00  0.74           H  
ATOM    442  HD1 PHE A  26       3.775   3.205 -10.702  1.00  0.74           H  
ATOM    443  HD2 PHE A  26       1.252   6.627 -10.627  1.00  0.74           H  
ATOM    444  HE1 PHE A  26       3.334   2.873  -8.320  1.00  0.74           H  
ATOM    445  HE2 PHE A  26       0.826   6.259  -8.288  1.00  0.74           H  
ATOM    446  HZ  PHE A  26       1.888   4.358  -7.099  1.00  0.74           H  
ATOM    447  N   ASP A  27       2.870   2.505 -13.590  1.00  0.75           N  
ATOM    448  CA  ASP A  27       3.128   1.080 -13.469  1.00  0.75           C  
ATOM    449  C   ASP A  27       4.333   0.861 -12.541  1.00  0.75           C  
ATOM    450  O   ASP A  27       5.244   1.696 -12.483  1.00  0.75           O  
ATOM    451  CB  ASP A  27       3.406   0.483 -14.852  1.00  0.75           C  
ATOM    452  CG  ASP A  27       2.245   0.687 -15.838  1.00  0.75           C  
ATOM    453  OD1 ASP A  27       1.169   0.993 -15.392  1.00  0.75           O  
ATOM    454  OD2 ASP A  27       2.466   0.589 -17.033  1.00  0.75           O  
ATOM    455  H   ASP A  27       3.551   3.092 -14.074  1.00  0.75           H  
ATOM    456  HA  ASP A  27       2.257   0.588 -13.032  1.00  0.75           H  
ATOM    457 1HB  ASP A  27       4.305   0.940 -15.270  1.00  0.75           H  
ATOM    458 2HB  ASP A  27       3.593  -0.588 -14.746  1.00  0.75           H  
ATOM    459  N   ILE A  28       4.376  -0.276 -11.857  1.00  0.76           N  
ATOM    460  CA  ILE A  28       5.551  -0.622 -11.051  1.00  0.76           C  
ATOM    461  C   ILE A  28       6.161  -1.911 -11.596  1.00  0.76           C  
ATOM    462  O   ILE A  28       5.476  -2.922 -11.746  1.00  0.76           O  
ATOM    463  CB  ILE A  28       5.233  -0.794  -9.542  1.00  0.76           C  
ATOM    464  CG1 ILE A  28       4.659   0.461  -8.931  1.00  0.76           C  
ATOM    465  CG2 ILE A  28       6.487  -1.134  -8.787  1.00  0.76           C  
ATOM    466  CD1 ILE A  28       4.217   0.242  -7.488  1.00  0.76           C  
ATOM    467  H   ILE A  28       3.592  -0.923 -11.937  1.00  0.76           H  
ATOM    468  HA  ILE A  28       6.298   0.167 -11.148  1.00  0.76           H  
ATOM    469  HB  ILE A  28       4.519  -1.596  -9.408  1.00  0.76           H  
ATOM    470 1HG1 ILE A  28       5.408   1.240  -8.957  1.00  0.76           H  
ATOM    471 2HG1 ILE A  28       3.793   0.786  -9.510  1.00  0.76           H  
ATOM    472 1HG2 ILE A  28       6.267  -1.266  -7.728  1.00  0.76           H  
ATOM    473 2HG2 ILE A  28       6.900  -2.043  -9.173  1.00  0.76           H  
ATOM    474 3HG2 ILE A  28       7.205  -0.323  -8.911  1.00  0.76           H  
ATOM    475 1HD1 ILE A  28       3.817   1.156  -7.067  1.00  0.76           H  
ATOM    476 2HD1 ILE A  28       3.448  -0.533  -7.458  1.00  0.76           H  
ATOM    477 3HD1 ILE A  28       5.075  -0.073  -6.893  1.00  0.76           H  
ATOM    478  N   THR A  29       7.443  -1.896 -11.902  1.00  0.77           N  
ATOM    479  CA  THR A  29       8.078  -3.095 -12.433  1.00  0.77           C  
ATOM    480  C   THR A  29       8.369  -4.075 -11.307  1.00  0.77           C  
ATOM    481  O   THR A  29       8.307  -3.712 -10.139  1.00  0.77           O  
ATOM    482  CB  THR A  29       9.378  -2.732 -13.150  1.00  0.77           C  
ATOM    483  OG1 THR A  29      10.274  -2.171 -12.198  1.00  0.77           O  
ATOM    484  CG2 THR A  29       9.107  -1.693 -14.227  1.00  0.77           C  
ATOM    485  H   THR A  29       7.988  -1.038 -11.773  1.00  0.77           H  
ATOM    486  HA  THR A  29       7.399  -3.572 -13.142  1.00  0.77           H  
ATOM    487  HB  THR A  29       9.822  -3.621 -13.590  1.00  0.77           H  
ATOM    488  HG1 THR A  29       9.885  -1.322 -11.888  1.00  0.77           H  
ATOM    489 1HG2 THR A  29      10.041  -1.424 -14.719  1.00  0.77           H  
ATOM    490 2HG2 THR A  29       8.413  -2.099 -14.961  1.00  0.77           H  
ATOM    491 3HG2 THR A  29       8.671  -0.804 -13.770  1.00  0.77           H  
ATOM    492  N   GLY A  30       8.753  -5.303 -11.637  1.00  0.77           N  
ATOM    493  CA  GLY A  30       9.096  -6.287 -10.602  1.00  0.77           C  
ATOM    494  C   GLY A  30      10.235  -5.808  -9.686  1.00  0.77           C  
ATOM    495  O   GLY A  30      10.342  -6.241  -8.542  1.00  0.77           O  
ATOM    496  H   GLY A  30       8.796  -5.569 -12.609  1.00  0.77           H  
ATOM    497 1HA  GLY A  30       8.211  -6.491  -9.998  1.00  0.77           H  
ATOM    498 2HA  GLY A  30       9.379  -7.225 -11.077  1.00  0.77           H  
ATOM    499  N   SER A  31      11.087  -4.913 -10.207  1.00  0.77           N  
ATOM    500  CA  SER A  31      12.213  -4.346  -9.470  1.00  0.77           C  
ATOM    501  C   SER A  31      11.775  -3.263  -8.487  1.00  0.77           C  
ATOM    502  O   SER A  31      12.557  -2.834  -7.631  1.00  0.77           O  
ATOM    503  CB  SER A  31      13.191  -3.692 -10.435  1.00  0.77           C  
ATOM    504  OG  SER A  31      12.635  -2.497 -11.011  1.00  0.77           O  
ATOM    505  H   SER A  31      10.934  -4.612 -11.159  1.00  0.77           H  
ATOM    506  HA  SER A  31      12.705  -5.146  -8.917  1.00  0.77           H  
ATOM    507 1HB  SER A  31      14.113  -3.449  -9.906  1.00  0.77           H  
ATOM    508 2HB  SER A  31      13.443  -4.395 -11.226  1.00  0.77           H  
ATOM    509  HG  SER A  31      11.831  -2.750 -11.510  1.00  0.77           H  
ATOM    510  N   GLY A  32      10.537  -2.799  -8.630  1.00  0.77           N  
ATOM    511  CA  GLY A  32      10.012  -1.689  -7.861  1.00  0.77           C  
ATOM    512  C   GLY A  32      10.119  -0.359  -8.622  1.00  0.77           C  
ATOM    513  O   GLY A  32       9.558   0.654  -8.198  1.00  0.77           O  
ATOM    514  H   GLY A  32       9.908  -3.227  -9.304  1.00  0.77           H  
ATOM    515 1HA  GLY A  32       8.971  -1.891  -7.622  1.00  0.77           H  
ATOM    516 2HA  GLY A  32      10.544  -1.618  -6.915  1.00  0.77           H  
ATOM    517  N   THR A  33      10.857  -0.328  -9.734  1.00  0.75           N  
ATOM    518  CA  THR A  33      10.996   0.922 -10.482  1.00  0.75           C  
ATOM    519  C   THR A  33       9.643   1.423 -10.992  1.00  0.75           C  
ATOM    520  O   THR A  33       8.870   0.650 -11.575  1.00  0.75           O  
ATOM    521  CB  THR A  33      11.961   0.760 -11.676  1.00  0.75           C  
ATOM    522  OG1 THR A  33      13.241   0.295 -11.206  1.00  0.75           O  
ATOM    523  CG2 THR A  33      12.139   2.093 -12.393  1.00  0.75           C  
ATOM    524  H   THR A  33      11.346  -1.165 -10.063  1.00  0.75           H  
ATOM    525  HA  THR A  33      11.405   1.685  -9.817  1.00  0.75           H  
ATOM    526  HB  THR A  33      11.560   0.039 -12.380  1.00  0.75           H  
ATOM    527  HG1 THR A  33      13.178  -0.673 -11.029  1.00  0.75           H  
ATOM    528 1HG2 THR A  33      12.823   1.965 -13.230  1.00  0.75           H  
ATOM    529 2HG2 THR A  33      11.182   2.447 -12.768  1.00  0.75           H  
ATOM    530 3HG2 THR A  33      12.547   2.830 -11.700  1.00  0.75           H  
ATOM    531  N   VAL A  34       9.352   2.710 -10.773  1.00  0.74           N  
ATOM    532  CA  VAL A  34       8.107   3.317 -11.253  1.00  0.74           C  
ATOM    533  C   VAL A  34       8.269   3.822 -12.693  1.00  0.74           C  
ATOM    534  O   VAL A  34       9.222   4.537 -13.002  1.00  0.74           O  
ATOM    535  CB  VAL A  34       7.686   4.473 -10.321  1.00  0.74           C  
ATOM    536  CG1 VAL A  34       6.463   5.157 -10.855  1.00  0.74           C  
ATOM    537  CG2 VAL A  34       7.425   3.916  -8.901  1.00  0.74           C  
ATOM    538  H   VAL A  34      10.014   3.292 -10.253  1.00  0.74           H  
ATOM    539  HA  VAL A  34       7.322   2.561 -11.235  1.00  0.74           H  
ATOM    540  HB  VAL A  34       8.492   5.205 -10.277  1.00  0.74           H  
ATOM    541 1HG1 VAL A  34       6.175   5.978 -10.200  1.00  0.74           H  
ATOM    542 2HG1 VAL A  34       6.684   5.536 -11.840  1.00  0.74           H  
ATOM    543 3HG1 VAL A  34       5.673   4.441 -10.916  1.00  0.74           H  
ATOM    544 1HG2 VAL A  34       7.145   4.733  -8.236  1.00  0.74           H  
ATOM    545 2HG2 VAL A  34       6.622   3.191  -8.942  1.00  0.74           H  
ATOM    546 3HG2 VAL A  34       8.335   3.435  -8.526  1.00  0.74           H  
ATOM    547  N   THR A  35       7.367   3.397 -13.581  1.00  0.72           N  
ATOM    548  CA  THR A  35       7.431   3.767 -14.997  1.00  0.72           C  
ATOM    549  C   THR A  35       6.062   4.228 -15.518  1.00  0.72           C  
ATOM    550  O   THR A  35       5.056   4.074 -14.826  1.00  0.72           O  
ATOM    551  CB  THR A  35       7.940   2.579 -15.855  1.00  0.72           C  
ATOM    552  OG1 THR A  35       6.970   1.533 -15.854  1.00  0.72           O  
ATOM    553  CG2 THR A  35       9.260   2.023 -15.285  1.00  0.72           C  
ATOM    554  H   THR A  35       6.610   2.798 -13.251  1.00  0.72           H  
ATOM    555  HA  THR A  35       8.130   4.596 -15.107  1.00  0.72           H  
ATOM    556  HB  THR A  35       8.104   2.916 -16.878  1.00  0.72           H  
ATOM    557  HG1 THR A  35       6.779   1.288 -14.945  1.00  0.72           H  
ATOM    558 1HG2 THR A  35       9.601   1.194 -15.903  1.00  0.72           H  
ATOM    559 2HG2 THR A  35      10.016   2.810 -15.282  1.00  0.72           H  
ATOM    560 3HG2 THR A  35       9.106   1.666 -14.269  1.00  0.72           H  
ATOM    561  N   ASN A  36       6.027   4.773 -16.749  1.00  0.70           N  
ATOM    562  CA  ASN A  36       4.766   5.192 -17.395  1.00  0.70           C  
ATOM    563  C   ASN A  36       3.935   6.122 -16.518  1.00  0.70           C  
ATOM    564  O   ASN A  36       2.729   5.929 -16.363  1.00  0.70           O  
ATOM    565  CB  ASN A  36       3.937   3.989 -17.824  1.00  0.70           C  
ATOM    566  CG  ASN A  36       4.631   3.153 -18.885  1.00  0.70           C  
ATOM    567  OD1 ASN A  36       5.327   3.701 -19.755  1.00  0.70           O  
ATOM    568  ND2 ASN A  36       4.452   1.851 -18.839  1.00  0.70           N  
ATOM    569  H   ASN A  36       6.893   4.878 -17.256  1.00  0.70           H  
ATOM    570  HA  ASN A  36       5.022   5.758 -18.294  1.00  0.70           H  
ATOM    571 1HB  ASN A  36       3.725   3.351 -16.959  1.00  0.70           H  
ATOM    572 2HB  ASN A  36       2.978   4.327 -18.213  1.00  0.70           H  
ATOM    573 1HD2 ASN A  36       4.884   1.261 -19.519  1.00  0.70           H  
ATOM    574 2HD2 ASN A  36       3.855   1.430 -18.116  1.00  0.70           H  
ATOM    575  N   VAL A  37       4.585   7.123 -15.943  1.00  0.68           N  
ATOM    576  CA  VAL A  37       3.931   8.045 -15.030  1.00  0.68           C  
ATOM    577  C   VAL A  37       3.129   9.137 -15.754  1.00  0.68           C  
ATOM    578  O   VAL A  37       3.687   9.897 -16.549  1.00  0.68           O  
ATOM    579  CB  VAL A  37       5.016   8.703 -14.172  1.00  0.68           C  
ATOM    580  CG1 VAL A  37       4.412   9.666 -13.265  1.00  0.68           C  
ATOM    581  CG2 VAL A  37       5.775   7.653 -13.388  1.00  0.68           C  
ATOM    582  H   VAL A  37       5.569   7.230 -16.130  1.00  0.68           H  
ATOM    583  HA  VAL A  37       3.254   7.476 -14.394  1.00  0.68           H  
ATOM    584  HB  VAL A  37       5.699   9.243 -14.826  1.00  0.68           H  
ATOM    585 1HG1 VAL A  37       5.177  10.142 -12.683  1.00  0.68           H  
ATOM    586 2HG1 VAL A  37       3.866  10.405 -13.831  1.00  0.68           H  
ATOM    587 3HG1 VAL A  37       3.747   9.122 -12.627  1.00  0.68           H  
ATOM    588 1HG2 VAL A  37       6.548   8.130 -12.791  1.00  0.68           H  
ATOM    589 2HG2 VAL A  37       5.085   7.130 -12.736  1.00  0.68           H  
ATOM    590 3HG2 VAL A  37       6.237   6.942 -14.072  1.00  0.68           H  
ATOM    591  N   GLN A  38       1.828   9.225 -15.444  1.00  0.67           N  
ATOM    592  CA  GLN A  38       0.904  10.183 -16.063  1.00  0.67           C  
ATOM    593  C   GLN A  38      -0.040  10.872 -15.075  1.00  0.67           C  
ATOM    594  O   GLN A  38      -0.750  10.224 -14.304  1.00  0.67           O  
ATOM    595  CB  GLN A  38       0.061   9.470 -17.135  1.00  0.67           C  
ATOM    596  CG  GLN A  38      -1.046  10.324 -17.794  1.00  0.67           C  
ATOM    597  CD  GLN A  38      -0.524  11.442 -18.700  1.00  0.67           C  
ATOM    598  OE1 GLN A  38       0.228  11.194 -19.654  1.00  0.67           O  
ATOM    599  NE2 GLN A  38      -0.934  12.682 -18.412  1.00  0.67           N  
ATOM    600  H   GLN A  38       1.452   8.539 -14.789  1.00  0.67           H  
ATOM    601  HA  GLN A  38       1.498  10.958 -16.545  1.00  0.67           H  
ATOM    602 1HB  GLN A  38       0.720   9.108 -17.924  1.00  0.67           H  
ATOM    603 2HB  GLN A  38      -0.415   8.595 -16.686  1.00  0.67           H  
ATOM    604 1HG  GLN A  38      -1.667   9.667 -18.401  1.00  0.67           H  
ATOM    605 2HG  GLN A  38      -1.654  10.778 -17.012  1.00  0.67           H  
ATOM    606 1HE2 GLN A  38      -0.635  13.452 -18.973  1.00  0.67           H  
ATOM    607 2HE2 GLN A  38      -1.573  12.846 -17.620  1.00  0.67           H  
ATOM    608  N   VAL A  39      -0.073  12.196 -15.105  1.00  0.67           N  
ATOM    609  CA  VAL A  39      -0.993  12.914 -14.229  1.00  0.67           C  
ATOM    610  C   VAL A  39      -2.407  12.825 -14.786  1.00  0.67           C  
ATOM    611  O   VAL A  39      -2.629  13.044 -15.983  1.00  0.67           O  
ATOM    612  CB  VAL A  39      -0.589  14.394 -14.079  1.00  0.67           C  
ATOM    613  CG1 VAL A  39      -1.631  15.144 -13.235  1.00  0.67           C  
ATOM    614  CG2 VAL A  39       0.753  14.465 -13.433  1.00  0.67           C  
ATOM    615  H   VAL A  39       0.532  12.704 -15.739  1.00  0.67           H  
ATOM    616  HA  VAL A  39      -0.979  12.452 -13.242  1.00  0.67           H  
ATOM    617  HB  VAL A  39      -0.547  14.863 -15.061  1.00  0.67           H  
ATOM    618 1HG1 VAL A  39      -1.336  16.190 -13.128  1.00  0.67           H  
ATOM    619 2HG1 VAL A  39      -2.598  15.099 -13.722  1.00  0.67           H  
ATOM    620 3HG1 VAL A  39      -1.702  14.684 -12.252  1.00  0.67           H  
ATOM    621 1HG2 VAL A  39       1.066  15.505 -13.333  1.00  0.67           H  
ATOM    622 2HG2 VAL A  39       0.719  14.008 -12.457  1.00  0.67           H  
ATOM    623 3HG2 VAL A  39       1.441  13.932 -14.061  1.00  0.67           H  
ATOM    624  N   LEU A  40      -3.352  12.456 -13.932  1.00  0.68           N  
ATOM    625  CA  LEU A  40      -4.744  12.343 -14.330  1.00  0.68           C  
ATOM    626  C   LEU A  40      -5.505  13.597 -13.906  1.00  0.68           C  
ATOM    627  O   LEU A  40      -6.430  14.041 -14.585  1.00  0.68           O  
ATOM    628  CB  LEU A  40      -5.394  11.132 -13.665  1.00  0.68           C  
ATOM    629  CG  LEU A  40      -4.763   9.770 -13.939  1.00  0.68           C  
ATOM    630  CD1 LEU A  40      -5.576   8.723 -13.168  1.00  0.68           C  
ATOM    631  CD2 LEU A  40      -4.713   9.506 -15.439  1.00  0.68           C  
ATOM    632  H   LEU A  40      -3.091  12.262 -12.975  1.00  0.68           H  
ATOM    633  HA  LEU A  40      -4.799  12.242 -15.413  1.00  0.68           H  
ATOM    634 1HB  LEU A  40      -5.366  11.288 -12.589  1.00  0.68           H  
ATOM    635 2HB  LEU A  40      -6.436  11.086 -13.975  1.00  0.68           H  
ATOM    636  HG  LEU A  40      -3.739   9.753 -13.548  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40      -5.171   7.740 -13.305  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40      -5.561   8.965 -12.123  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40      -6.603   8.733 -13.527  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40      -4.258   8.536 -15.626  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40      -5.722   9.518 -15.847  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40      -4.115  10.283 -15.921  1.00  0.68           H  
ATOM    643  N   SER A  41      -5.097  14.161 -12.767  1.00  0.69           N  
ATOM    644  CA  SER A  41      -5.748  15.351 -12.206  1.00  0.69           C  
ATOM    645  C   SER A  41      -4.815  16.117 -11.272  1.00  0.69           C  
ATOM    646  O   SER A  41      -3.991  15.524 -10.577  1.00  0.69           O  
ATOM    647  CB  SER A  41      -7.023  14.983 -11.478  1.00  0.69           C  
ATOM    648  OG  SER A  41      -7.626  16.116 -10.927  1.00  0.69           O  
ATOM    649  H   SER A  41      -4.328  13.717 -12.269  1.00  0.69           H  
ATOM    650  HA  SER A  41      -6.011  16.016 -13.031  1.00  0.69           H  
ATOM    651 1HB  SER A  41      -7.713  14.500 -12.169  1.00  0.69           H  
ATOM    652 2HB  SER A  41      -6.802  14.274 -10.689  1.00  0.69           H  
ATOM    653  HG  SER A  41      -6.962  16.514 -10.350  1.00  0.69           H  
ATOM    654  N   GLU A  42      -4.963  17.441 -11.236  1.00  0.71           N  
ATOM    655  CA  GLU A  42      -4.134  18.279 -10.368  1.00  0.71           C  
ATOM    656  C   GLU A  42      -4.843  19.490  -9.769  1.00  0.71           C  
ATOM    657  O   GLU A  42      -5.524  20.223 -10.483  1.00  0.71           O  
ATOM    658  CB  GLU A  42      -2.943  18.772 -11.180  1.00  0.71           C  
ATOM    659  CG  GLU A  42      -2.047  19.702 -10.471  1.00  0.71           C  
ATOM    660  CD  GLU A  42      -0.898  20.058 -11.264  1.00  0.71           C  
ATOM    661  OE1 GLU A  42      -0.824  19.699 -12.412  1.00  0.71           O  
ATOM    662  OE2 GLU A  42      -0.039  20.687 -10.728  1.00  0.71           O  
ATOM    663  H   GLU A  42      -5.661  17.880 -11.825  1.00  0.71           H  
ATOM    664  HA  GLU A  42      -3.776  17.667  -9.542  1.00  0.71           H  
ATOM    665 1HB  GLU A  42      -2.344  17.915 -11.495  1.00  0.71           H  
ATOM    666 2HB  GLU A  42      -3.300  19.274 -12.079  1.00  0.71           H  
ATOM    667 1HG  GLU A  42      -2.606  20.614 -10.278  1.00  0.71           H  
ATOM    668 2HG  GLU A  42      -1.748  19.308  -9.523  1.00  0.71           H  
ATOM    669  N   THR A  43      -4.641  19.712  -8.465  1.00  0.74           N  
ATOM    670  CA  THR A  43      -5.155  20.904  -7.806  1.00  0.74           C  
ATOM    671  C   THR A  43      -4.114  21.590  -6.899  1.00  0.74           C  
ATOM    672  O   THR A  43      -3.507  20.928  -6.052  1.00  0.74           O  
ATOM    673  CB  THR A  43      -6.387  20.554  -6.950  1.00  0.74           C  
ATOM    674  OG1 THR A  43      -7.408  19.995  -7.789  1.00  0.74           O  
ATOM    675  CG2 THR A  43      -6.928  21.793  -6.243  1.00  0.74           C  
ATOM    676  H   THR A  43      -4.107  19.029  -7.927  1.00  0.74           H  
ATOM    677  HA  THR A  43      -5.475  21.593  -8.579  1.00  0.74           H  
ATOM    678  HB  THR A  43      -6.103  19.813  -6.201  1.00  0.74           H  
ATOM    679  HG1 THR A  43      -7.540  20.564  -8.561  1.00  0.74           H  
ATOM    680 1HG2 THR A  43      -7.796  21.517  -5.647  1.00  0.74           H  
ATOM    681 2HG2 THR A  43      -6.166  22.212  -5.590  1.00  0.74           H  
ATOM    682 3HG2 THR A  43      -7.221  22.534  -6.982  1.00  0.74           H  
ATOM    683  N   PRO A  44      -3.953  22.926  -6.999  1.00  0.76           N  
ATOM    684  CA  PRO A  44      -4.412  23.886  -8.003  1.00  0.76           C  
ATOM    685  C   PRO A  44      -3.784  23.574  -9.355  1.00  0.76           C  
ATOM    686  O   PRO A  44      -2.666  23.050  -9.412  1.00  0.76           O  
ATOM    687  CB  PRO A  44      -3.938  25.229  -7.449  1.00  0.76           C  
ATOM    688  CG  PRO A  44      -3.713  24.982  -5.978  1.00  0.76           C  
ATOM    689  CD  PRO A  44      -3.224  23.552  -5.902  1.00  0.76           C  
ATOM    690  HA  PRO A  44      -5.509  23.868  -8.070  1.00  0.76           H  
ATOM    691 1HB  PRO A  44      -3.051  25.556  -7.983  1.00  0.76           H  
ATOM    692 2HB  PRO A  44      -4.706  25.994  -7.631  1.00  0.76           H  
ATOM    693 1HG  PRO A  44      -2.985  25.705  -5.591  1.00  0.76           H  
ATOM    694 2HG  PRO A  44      -4.644  25.139  -5.414  1.00  0.76           H  
ATOM    695 1HD  PRO A  44      -2.144  23.489  -6.086  1.00  0.76           H  
ATOM    696 2HD  PRO A  44      -3.503  23.102  -4.934  1.00  0.76           H  
ATOM    697  N   ASP A  45      -4.481  23.897 -10.439  1.00  0.78           N  
ATOM    698  CA  ASP A  45      -3.948  23.581 -11.758  1.00  0.78           C  
ATOM    699  C   ASP A  45      -2.552  24.154 -11.978  1.00  0.78           C  
ATOM    700  O   ASP A  45      -2.319  25.344 -11.753  1.00  0.78           O  
ATOM    701  CB  ASP A  45      -4.835  24.190 -12.863  1.00  0.78           C  
ATOM    702  CG  ASP A  45      -6.245  23.587 -13.020  1.00  0.78           C  
ATOM    703  OD1 ASP A  45      -6.537  22.598 -12.413  1.00  0.78           O  
ATOM    704  OD2 ASP A  45      -7.015  24.151 -13.768  1.00  0.78           O  
ATOM    705  H   ASP A  45      -5.385  24.341 -10.358  1.00  0.78           H  
ATOM    706  HA  ASP A  45      -3.904  22.494 -11.865  1.00  0.78           H  
ATOM    707 1HB  ASP A  45      -4.946  25.258 -12.678  1.00  0.78           H  
ATOM    708 2HB  ASP A  45      -4.319  24.089 -13.818  1.00  0.78           H  
ATOM    709  N   GLY A  46      -1.635  23.316 -12.457  1.00  0.79           N  
ATOM    710  CA  GLY A  46      -0.289  23.746 -12.824  1.00  0.79           C  
ATOM    711  C   GLY A  46       0.713  23.934 -11.684  1.00  0.79           C  
ATOM    712  O   GLY A  46       1.843  24.360 -11.936  1.00  0.79           O  
ATOM    713  H   GLY A  46      -1.878  22.339 -12.578  1.00  0.79           H  
ATOM    714 1HA  GLY A  46       0.117  23.012 -13.520  1.00  0.79           H  
ATOM    715 2HA  GLY A  46      -0.366  24.677 -13.380  1.00  0.79           H  
ATOM    716  N   VAL A  47       0.336  23.647 -10.444  1.00  0.80           N  
ATOM    717  CA  VAL A  47       1.271  23.896  -9.350  1.00  0.80           C  
ATOM    718  C   VAL A  47       2.332  22.829  -9.080  1.00  0.80           C  
ATOM    719  O   VAL A  47       3.442  23.184  -8.717  1.00  0.80           O  
ATOM    720  CB  VAL A  47       0.560  24.170  -8.038  1.00  0.80           C  
ATOM    721  CG1 VAL A  47       1.598  24.295  -6.952  1.00  0.80           C  
ATOM    722  CG2 VAL A  47      -0.227  25.441  -8.150  1.00  0.80           C  
ATOM    723  H   VAL A  47      -0.608  23.294 -10.254  1.00  0.80           H  
ATOM    724  HA  VAL A  47       1.802  24.815  -9.601  1.00  0.80           H  
ATOM    725  HB  VAL A  47      -0.104  23.334  -7.800  1.00  0.80           H  
ATOM    726 1HG1 VAL A  47       1.140  24.478  -6.010  1.00  0.80           H  
ATOM    727 2HG1 VAL A  47       2.167  23.377  -6.894  1.00  0.80           H  
ATOM    728 3HG1 VAL A  47       2.267  25.119  -7.194  1.00  0.80           H  
ATOM    729 1HG2 VAL A  47      -0.732  25.642  -7.212  1.00  0.80           H  
ATOM    730 2HG2 VAL A  47       0.445  26.255  -8.380  1.00  0.80           H  
ATOM    731 3HG2 VAL A  47      -0.961  25.332  -8.952  1.00  0.80           H  
ATOM    732  N   PHE A  48       1.979  21.542  -9.129  1.00  0.81           N  
ATOM    733  CA  PHE A  48       2.936  20.487  -8.767  1.00  0.81           C  
ATOM    734  C   PHE A  48       3.234  19.451  -9.863  1.00  0.81           C  
ATOM    735  O   PHE A  48       4.329  18.883  -9.910  1.00  0.81           O  
ATOM    736  CB  PHE A  48       2.389  19.696  -7.573  1.00  0.81           C  
ATOM    737  CG  PHE A  48       2.133  20.453  -6.337  1.00  0.81           C  
ATOM    738  CD1 PHE A  48       0.826  20.773  -5.983  1.00  0.81           C  
ATOM    739  CD2 PHE A  48       3.165  20.835  -5.503  1.00  0.81           C  
ATOM    740  CE1 PHE A  48       0.569  21.465  -4.831  1.00  0.81           C  
ATOM    741  CE2 PHE A  48       2.896  21.525  -4.350  1.00  0.81           C  
ATOM    742  CZ  PHE A  48       1.602  21.838  -4.015  1.00  0.81           C  
ATOM    743  H   PHE A  48       1.051  21.294  -9.464  1.00  0.81           H  
ATOM    744  HA  PHE A  48       3.877  20.962  -8.488  1.00  0.81           H  
ATOM    745 1HB  PHE A  48       1.455  19.256  -7.870  1.00  0.81           H  
ATOM    746 2HB  PHE A  48       3.065  18.886  -7.330  1.00  0.81           H  
ATOM    747  HD1 PHE A  48       0.002  20.470  -6.637  1.00  0.81           H  
ATOM    748  HD2 PHE A  48       4.193  20.584  -5.767  1.00  0.81           H  
ATOM    749  HE1 PHE A  48      -0.450  21.716  -4.562  1.00  0.81           H  
ATOM    750  HE2 PHE A  48       3.698  21.824  -3.703  1.00  0.81           H  
ATOM    751  HZ  PHE A  48       1.399  22.378  -3.105  1.00  0.81           H  
ATOM    752  N   GLY A  49       2.260  19.200 -10.729  1.00  0.81           N  
ATOM    753  CA  GLY A  49       2.238  18.050 -11.645  1.00  0.81           C  
ATOM    754  C   GLY A  49       3.544  17.717 -12.360  1.00  0.81           C  
ATOM    755  O   GLY A  49       4.023  16.585 -12.276  1.00  0.81           O  
ATOM    756  H   GLY A  49       1.436  19.793 -10.710  1.00  0.81           H  
ATOM    757 1HA  GLY A  49       1.910  17.174 -11.085  1.00  0.81           H  
ATOM    758 2HA  GLY A  49       1.464  18.229 -12.392  1.00  0.81           H  
ATOM    759  N   ASP A  50       4.149  18.682 -13.036  1.00  0.81           N  
ATOM    760  CA  ASP A  50       5.380  18.408 -13.776  1.00  0.81           C  
ATOM    761  C   ASP A  50       6.521  17.905 -12.895  1.00  0.81           C  
ATOM    762  O   ASP A  50       7.339  17.088 -13.333  1.00  0.81           O  
ATOM    763  CB  ASP A  50       5.852  19.663 -14.503  1.00  0.81           C  
ATOM    764  CG  ASP A  50       4.970  20.044 -15.691  1.00  0.81           C  
ATOM    765  OD1 ASP A  50       4.162  19.242 -16.102  1.00  0.81           O  
ATOM    766  OD2 ASP A  50       5.113  21.142 -16.172  1.00  0.81           O  
ATOM    767  H   ASP A  50       3.739  19.606 -13.054  1.00  0.81           H  
ATOM    768  HA  ASP A  50       5.163  17.637 -14.515  1.00  0.81           H  
ATOM    769 1HB  ASP A  50       5.877  20.498 -13.797  1.00  0.81           H  
ATOM    770 2HB  ASP A  50       6.871  19.511 -14.856  1.00  0.81           H  
ATOM    771  N   ASP A  51       6.585  18.381 -11.655  1.00  0.81           N  
ATOM    772  CA  ASP A  51       7.695  18.030 -10.785  1.00  0.81           C  
ATOM    773  C   ASP A  51       7.403  16.705 -10.137  1.00  0.81           C  
ATOM    774  O   ASP A  51       8.290  15.874  -9.947  1.00  0.81           O  
ATOM    775  CB  ASP A  51       7.952  19.157  -9.791  1.00  0.81           C  
ATOM    776  CG  ASP A  51       8.437  20.441 -10.549  1.00  0.81           C  
ATOM    777  OD1 ASP A  51       9.448  20.371 -11.260  1.00  0.81           O  
ATOM    778  OD2 ASP A  51       7.785  21.443 -10.453  1.00  0.81           O  
ATOM    779  H   ASP A  51       5.834  18.967 -11.293  1.00  0.81           H  
ATOM    780  HA  ASP A  51       8.586  17.910 -11.386  1.00  0.81           H  
ATOM    781 1HB  ASP A  51       7.030  19.384  -9.249  1.00  0.81           H  
ATOM    782 2HB  ASP A  51       8.707  18.852  -9.057  1.00  0.81           H  
ATOM    783  N   VAL A  52       6.129  16.451  -9.910  1.00  0.81           N  
ATOM    784  CA  VAL A  52       5.725  15.183  -9.350  1.00  0.81           C  
ATOM    785  C   VAL A  52       6.106  14.084 -10.323  1.00  0.81           C  
ATOM    786  O   VAL A  52       6.702  13.087  -9.928  1.00  0.81           O  
ATOM    787  CB  VAL A  52       4.225  15.188  -9.100  1.00  0.81           C  
ATOM    788  CG1 VAL A  52       3.723  13.828  -8.699  1.00  0.81           C  
ATOM    789  CG2 VAL A  52       3.964  16.167  -8.070  1.00  0.81           C  
ATOM    790  H   VAL A  52       5.436  17.178 -10.098  1.00  0.81           H  
ATOM    791  HA  VAL A  52       6.251  15.027  -8.406  1.00  0.81           H  
ATOM    792  HB  VAL A  52       3.711  15.474 -10.013  1.00  0.81           H  
ATOM    793 1HG1 VAL A  52       2.648  13.875  -8.532  1.00  0.81           H  
ATOM    794 2HG1 VAL A  52       3.936  13.129  -9.502  1.00  0.81           H  
ATOM    795 3HG1 VAL A  52       4.222  13.504  -7.786  1.00  0.81           H  
ATOM    796 1HG2 VAL A  52       2.905  16.220  -7.896  1.00  0.81           H  
ATOM    797 2HG2 VAL A  52       4.487  15.860  -7.184  1.00  0.81           H  
ATOM    798 3HG2 VAL A  52       4.326  17.117  -8.378  1.00  0.81           H  
ATOM    799  N   VAL A  53       5.826  14.297 -11.611  1.00  0.82           N  
ATOM    800  CA  VAL A  53       6.173  13.306 -12.620  1.00  0.82           C  
ATOM    801  C   VAL A  53       7.680  13.097 -12.752  1.00  0.82           C  
ATOM    802  O   VAL A  53       8.141  11.954 -12.802  1.00  0.82           O  
ATOM    803  CB  VAL A  53       5.602  13.694 -13.982  1.00  0.82           C  
ATOM    804  CG1 VAL A  53       6.137  12.747 -15.058  1.00  0.82           C  
ATOM    805  CG2 VAL A  53       4.104  13.626 -13.915  1.00  0.82           C  
ATOM    806  H   VAL A  53       5.335  15.151 -11.883  1.00  0.82           H  
ATOM    807  HA  VAL A  53       5.720  12.363 -12.322  1.00  0.82           H  
ATOM    808  HB  VAL A  53       5.917  14.713 -14.232  1.00  0.82           H  
ATOM    809 1HG1 VAL A  53       5.730  13.031 -16.027  1.00  0.82           H  
ATOM    810 2HG1 VAL A  53       7.224  12.810 -15.089  1.00  0.82           H  
ATOM    811 3HG1 VAL A  53       5.841  11.729 -14.831  1.00  0.82           H  
ATOM    812 1HG2 VAL A  53       3.693  13.911 -14.882  1.00  0.82           H  
ATOM    813 2HG2 VAL A  53       3.788  12.627 -13.668  1.00  0.82           H  
ATOM    814 3HG2 VAL A  53       3.751  14.310 -13.152  1.00  0.82           H  
ATOM    815  N   LYS A  54       8.465  14.186 -12.793  1.00  0.84           N  
ATOM    816  CA  LYS A  54       9.918  14.033 -12.901  1.00  0.84           C  
ATOM    817  C   LYS A  54      10.481  13.255 -11.717  1.00  0.84           C  
ATOM    818  O   LYS A  54      11.417  12.462 -11.858  1.00  0.84           O  
ATOM    819  CB  LYS A  54      10.602  15.398 -12.981  1.00  0.84           C  
ATOM    820  CG  LYS A  54      10.427  16.146 -14.308  1.00  0.84           C  
ATOM    821  CD  LYS A  54      11.244  17.440 -14.310  1.00  0.84           C  
ATOM    822  CE  LYS A  54      10.626  18.408 -13.318  1.00  0.84           C  
ATOM    823  NZ  LYS A  54      11.254  19.736 -13.284  1.00  0.84           N  
ATOM    824  H   LYS A  54       8.057  15.123 -12.771  1.00  0.84           H  
ATOM    825  HA  LYS A  54      10.140  13.474 -13.808  1.00  0.84           H  
ATOM    826 1HB  LYS A  54      10.202  16.037 -12.186  1.00  0.84           H  
ATOM    827 2HB  LYS A  54      11.669  15.279 -12.793  1.00  0.84           H  
ATOM    828 1HG  LYS A  54      10.761  15.512 -15.127  1.00  0.84           H  
ATOM    829 2HG  LYS A  54       9.381  16.382 -14.462  1.00  0.84           H  
ATOM    830 1HD  LYS A  54      12.273  17.233 -14.021  1.00  0.84           H  
ATOM    831 2HD  LYS A  54      11.236  17.886 -15.303  1.00  0.84           H  
ATOM    832 1HE  LYS A  54       9.574  18.532 -13.565  1.00  0.84           H  
ATOM    833 2HE  LYS A  54      10.706  17.969 -12.326  1.00  0.84           H  
ATOM    834 1HZ  LYS A  54      10.721  20.258 -12.562  1.00  0.84           H  
ATOM    835 2HZ  LYS A  54      12.221  19.667 -13.024  1.00  0.84           H  
ATOM    836 3HZ  LYS A  54      11.170  20.189 -14.174  1.00  0.84           H  
ATOM    837  N   ASP A  55       9.912  13.460 -10.537  1.00  0.86           N  
ATOM    838  CA  ASP A  55      10.379  12.721  -9.387  1.00  0.86           C  
ATOM    839  C   ASP A  55       9.889  11.274  -9.411  1.00  0.86           C  
ATOM    840  O   ASP A  55      10.678  10.352  -9.221  1.00  0.86           O  
ATOM    841  CB  ASP A  55       9.917  13.411  -8.118  1.00  0.86           C  
ATOM    842  CG  ASP A  55      10.607  14.734  -7.866  1.00  0.86           C  
ATOM    843  OD1 ASP A  55      11.621  15.053  -8.469  1.00  0.86           O  
ATOM    844  OD2 ASP A  55      10.110  15.443  -7.055  1.00  0.86           O  
ATOM    845  H   ASP A  55       9.163  14.146 -10.433  1.00  0.86           H  
ATOM    846  HA  ASP A  55      11.467  12.711  -9.400  1.00  0.86           H  
ATOM    847 1HB  ASP A  55       8.837  13.588  -8.178  1.00  0.86           H  
ATOM    848 2HB  ASP A  55      10.089  12.773  -7.270  1.00  0.86           H  
ATOM    849  N   MET A  56       8.617  11.040  -9.738  1.00  0.89           N  
ATOM    850  CA  MET A  56       8.094   9.674  -9.750  1.00  0.89           C  
ATOM    851  C   MET A  56       8.802   8.795 -10.749  1.00  0.89           C  
ATOM    852  O   MET A  56       9.080   7.633 -10.476  1.00  0.89           O  
ATOM    853  CB  MET A  56       6.608   9.655  -9.996  1.00  0.89           C  
ATOM    854  CG  MET A  56       5.806  10.145  -8.857  1.00  0.89           C  
ATOM    855  SD  MET A  56       4.119  10.194  -9.208  1.00  0.89           S  
ATOM    856  CE  MET A  56       3.780   8.444  -9.246  1.00  0.89           C  
ATOM    857  H   MET A  56       7.989  11.817  -9.928  1.00  0.89           H  
ATOM    858  HA  MET A  56       8.264   9.244  -8.775  1.00  0.89           H  
ATOM    859 1HB  MET A  56       6.397  10.308 -10.830  1.00  0.89           H  
ATOM    860 2HB  MET A  56       6.281   8.650 -10.259  1.00  0.89           H  
ATOM    861 1HG  MET A  56       5.938   9.460  -8.055  1.00  0.89           H  
ATOM    862 2HG  MET A  56       6.139  11.128  -8.532  1.00  0.89           H  
ATOM    863 1HE  MET A  56       2.731   8.298  -9.448  1.00  0.89           H  
ATOM    864 2HE  MET A  56       4.373   7.967 -10.030  1.00  0.89           H  
ATOM    865 3HE  MET A  56       4.028   7.999  -8.280  1.00  0.89           H  
ATOM    866  N   ALA A  57       9.202   9.384 -11.865  1.00  0.94           N  
ATOM    867  CA  ALA A  57       9.926   8.687 -12.916  1.00  0.94           C  
ATOM    868  C   ALA A  57      11.255   8.112 -12.416  1.00  0.94           C  
ATOM    869  O   ALA A  57      11.844   7.249 -13.068  1.00  0.94           O  
ATOM    870  CB  ALA A  57      10.197   9.644 -14.058  1.00  0.94           C  
ATOM    871  H   ALA A  57       8.943  10.357 -12.030  1.00  0.94           H  
ATOM    872  HA  ALA A  57       9.307   7.860 -13.262  1.00  0.94           H  
ATOM    873 1HB  ALA A  57      10.717   9.119 -14.856  1.00  0.94           H  
ATOM    874 2HB  ALA A  57       9.251  10.039 -14.431  1.00  0.94           H  
ATOM    875 3HB  ALA A  57      10.816  10.468 -13.696  1.00  0.94           H  
ATOM    876  N   ARG A  58      11.767   8.650 -11.305  1.00  0.99           N  
ATOM    877  CA  ARG A  58      13.035   8.251 -10.736  1.00  0.99           C  
ATOM    878  C   ARG A  58      12.859   7.534  -9.386  1.00  0.99           C  
ATOM    879  O   ARG A  58      13.837   7.308  -8.666  1.00  0.99           O  
ATOM    880  CB  ARG A  58      13.880   9.500 -10.568  1.00  0.99           C  
ATOM    881  CG  ARG A  58      14.219  10.176 -11.904  1.00  0.99           C  
ATOM    882  CD  ARG A  58      14.974  11.442 -11.741  1.00  0.99           C  
ATOM    883  NE  ARG A  58      14.167  12.503 -11.127  1.00  0.99           N  
ATOM    884  CZ  ARG A  58      14.692  13.656 -10.656  1.00  0.99           C  
ATOM    885  NH1 ARG A  58      15.991  13.856 -10.762  1.00  0.99           N  
ATOM    886  NH2 ARG A  58      13.949  14.594 -10.087  1.00  0.99           N  
ATOM    887  H   ARG A  58      11.242   9.354 -10.791  1.00  0.99           H  
ATOM    888  HA  ARG A  58      13.530   7.573 -11.430  1.00  0.99           H  
ATOM    889 1HB  ARG A  58      13.333  10.224  -9.957  1.00  0.99           H  
ATOM    890 2HB  ARG A  58      14.808   9.258 -10.054  1.00  0.99           H  
ATOM    891 1HG  ARG A  58      14.807   9.495 -12.517  1.00  0.99           H  
ATOM    892 2HG  ARG A  58      13.288  10.417 -12.423  1.00  0.99           H  
ATOM    893 1HD  ARG A  58      15.841  11.266 -11.107  1.00  0.99           H  
ATOM    894 2HD  ARG A  58      15.305  11.790 -12.718  1.00  0.99           H  
ATOM    895  HE  ARG A  58      13.141  12.374 -11.083  1.00  0.99           H  
ATOM    896 1HH1 ARG A  58      16.576  13.154 -11.192  1.00  0.99           H  
ATOM    897 2HH1 ARG A  58      16.398  14.712 -10.414  1.00  0.99           H  
ATOM    898 1HH2 ARG A  58      12.933  14.483  -9.926  1.00  0.99           H  
ATOM    899 2HH2 ARG A  58      14.388  15.436  -9.761  1.00  0.99           H  
ATOM    900  N   TRP A  59      11.613   7.181  -9.037  1.00  1.03           N  
ATOM    901  CA  TRP A  59      11.319   6.500  -7.777  1.00  1.03           C  
ATOM    902  C   TRP A  59      11.300   4.994  -7.922  1.00  1.03           C  
ATOM    903  O   TRP A  59      11.072   4.448  -9.009  1.00  1.03           O  
ATOM    904  CB  TRP A  59       9.972   6.930  -7.174  1.00  1.03           C  
ATOM    905  CG  TRP A  59       9.951   8.331  -6.636  1.00  1.03           C  
ATOM    906  CD1 TRP A  59      10.999   9.193  -6.552  1.00  1.03           C  
ATOM    907  CD2 TRP A  59       8.804   9.048  -6.114  1.00  1.03           C  
ATOM    908  NE1 TRP A  59      10.584  10.390  -6.031  1.00  1.03           N  
ATOM    909  CE2 TRP A  59       9.247  10.321  -5.768  1.00  1.03           C  
ATOM    910  CE3 TRP A  59       7.454   8.713  -5.923  1.00  1.03           C  
ATOM    911  CZ2 TRP A  59       8.400  11.269  -5.254  1.00  1.03           C  
ATOM    912  CZ3 TRP A  59       6.594   9.674  -5.395  1.00  1.03           C  
ATOM    913  CH2 TRP A  59       7.055  10.918  -5.075  1.00  1.03           C  
ATOM    914  H   TRP A  59      10.835   7.380  -9.665  1.00  1.03           H  
ATOM    915  HA  TRP A  59      12.100   6.760  -7.063  1.00  1.03           H  
ATOM    916 1HB  TRP A  59       9.197   6.849  -7.940  1.00  1.03           H  
ATOM    917 2HB  TRP A  59       9.699   6.250  -6.368  1.00  1.03           H  
ATOM    918  HD1 TRP A  59      12.016   8.969  -6.863  1.00  1.03           H  
ATOM    919  HE1 TRP A  59      11.174  11.204  -5.875  1.00  1.03           H  
ATOM    920  HE3 TRP A  59       7.090   7.725  -6.189  1.00  1.03           H  
ATOM    921  HZ2 TRP A  59       8.766  12.252  -4.984  1.00  1.03           H  
ATOM    922  HZ3 TRP A  59       5.544   9.411  -5.250  1.00  1.03           H  
ATOM    923  HH2 TRP A  59       6.360  11.645  -4.667  1.00  1.03           H  
ATOM    924  N   ARG A  60      11.522   4.340  -6.794  1.00  1.07           N  
ATOM    925  CA  ARG A  60      11.481   2.899  -6.683  1.00  1.07           C  
ATOM    926  C   ARG A  60      10.715   2.529  -5.418  1.00  1.07           C  
ATOM    927  O   ARG A  60      10.997   3.080  -4.344  1.00  1.07           O  
ATOM    928  CB  ARG A  60      12.895   2.336  -6.605  1.00  1.07           C  
ATOM    929  CG  ARG A  60      12.983   0.834  -6.581  1.00  1.07           C  
ATOM    930  CD  ARG A  60      14.378   0.346  -6.491  1.00  1.07           C  
ATOM    931  NE  ARG A  60      14.414  -1.091  -6.588  1.00  1.07           N  
ATOM    932  CZ  ARG A  60      15.471  -1.878  -6.360  1.00  1.07           C  
ATOM    933  NH1 ARG A  60      16.630  -1.381  -5.984  1.00  1.07           N  
ATOM    934  NH2 ARG A  60      15.304  -3.169  -6.530  1.00  1.07           N  
ATOM    935  H   ARG A  60      11.725   4.875  -5.964  1.00  1.07           H  
ATOM    936  HA  ARG A  60      10.969   2.491  -7.549  1.00  1.07           H  
ATOM    937 1HB  ARG A  60      13.467   2.685  -7.465  1.00  1.07           H  
ATOM    938 2HB  ARG A  60      13.385   2.711  -5.708  1.00  1.07           H  
ATOM    939 1HG  ARG A  60      12.418   0.437  -5.736  1.00  1.07           H  
ATOM    940 2HG  ARG A  60      12.571   0.442  -7.501  1.00  1.07           H  
ATOM    941 1HD  ARG A  60      14.968   0.761  -7.307  1.00  1.07           H  
ATOM    942 2HD  ARG A  60      14.811   0.637  -5.536  1.00  1.07           H  
ATOM    943  HE  ARG A  60      13.559  -1.571  -6.893  1.00  1.07           H  
ATOM    944 1HH1 ARG A  60      16.733  -0.385  -5.861  1.00  1.07           H  
ATOM    945 2HH1 ARG A  60      17.412  -1.996  -5.819  1.00  1.07           H  
ATOM    946 1HH2 ARG A  60      14.370  -3.488  -6.830  1.00  1.07           H  
ATOM    947 2HH2 ARG A  60      16.062  -3.815  -6.372  1.00  1.07           H  
ATOM    948  N   TYR A  61       9.762   1.606  -5.550  1.00  1.08           N  
ATOM    949  CA  TYR A  61       8.950   1.164  -4.427  1.00  1.08           C  
ATOM    950  C   TYR A  61       8.942  -0.359  -4.370  1.00  1.08           C  
ATOM    951  O   TYR A  61       8.557  -1.028  -5.324  1.00  1.08           O  
ATOM    952  CB  TYR A  61       7.526   1.702  -4.553  1.00  1.08           C  
ATOM    953  CG  TYR A  61       6.714   1.393  -3.357  1.00  1.08           C  
ATOM    954  CD1 TYR A  61       6.941   2.132  -2.227  1.00  1.08           C  
ATOM    955  CD2 TYR A  61       5.774   0.383  -3.354  1.00  1.08           C  
ATOM    956  CE1 TYR A  61       6.254   1.875  -1.089  1.00  1.08           C  
ATOM    957  CE2 TYR A  61       5.072   0.126  -2.193  1.00  1.08           C  
ATOM    958  CZ  TYR A  61       5.319   0.876  -1.059  1.00  1.08           C  
ATOM    959  OH  TYR A  61       4.644   0.640   0.116  1.00  1.08           O  
ATOM    960  H   TYR A  61       9.591   1.210  -6.471  1.00  1.08           H  
ATOM    961  HA  TYR A  61       9.389   1.529  -3.503  1.00  1.08           H  
ATOM    962 1HB  TYR A  61       7.551   2.783  -4.692  1.00  1.08           H  
ATOM    963 2HB  TYR A  61       7.038   1.264  -5.426  1.00  1.08           H  
ATOM    964  HD1 TYR A  61       7.683   2.926  -2.242  1.00  1.08           H  
ATOM    965  HD2 TYR A  61       5.599  -0.212  -4.249  1.00  1.08           H  
ATOM    966  HE1 TYR A  61       6.452   2.465  -0.197  1.00  1.08           H  
ATOM    967  HE2 TYR A  61       4.344  -0.668  -2.172  1.00  1.08           H  
ATOM    968  HH  TYR A  61       5.059   1.162   0.822  1.00  1.08           H  
ATOM    969  N   ARG A  62       9.374  -0.905  -3.241  1.00  1.05           N  
ATOM    970  CA  ARG A  62       9.502  -2.349  -3.099  1.00  1.05           C  
ATOM    971  C   ARG A  62       8.205  -3.098  -3.351  1.00  1.05           C  
ATOM    972  O   ARG A  62       7.150  -2.751  -2.819  1.00  1.05           O  
ATOM    973  CB  ARG A  62      10.009  -2.704  -1.709  1.00  1.05           C  
ATOM    974  CG  ARG A  62      10.280  -4.191  -1.489  1.00  1.05           C  
ATOM    975  CD  ARG A  62      10.883  -4.459  -0.155  1.00  1.05           C  
ATOM    976  NE  ARG A  62      11.129  -5.880   0.047  1.00  1.05           N  
ATOM    977  CZ  ARG A  62      11.713  -6.413   1.140  1.00  1.05           C  
ATOM    978  NH1 ARG A  62      12.108  -5.635   2.125  1.00  1.05           N  
ATOM    979  NH2 ARG A  62      11.889  -7.720   1.221  1.00  1.05           N  
ATOM    980  H   ARG A  62       9.648  -0.308  -2.477  1.00  1.05           H  
ATOM    981  HA  ARG A  62      10.238  -2.693  -3.827  1.00  1.05           H  
ATOM    982 1HB  ARG A  62      10.934  -2.167  -1.509  1.00  1.05           H  
ATOM    983 2HB  ARG A  62       9.278  -2.388  -0.964  1.00  1.05           H  
ATOM    984 1HG  ARG A  62       9.342  -4.745  -1.551  1.00  1.05           H  
ATOM    985 2HG  ARG A  62      10.964  -4.555  -2.257  1.00  1.05           H  
ATOM    986 1HD  ARG A  62      11.832  -3.932  -0.070  1.00  1.05           H  
ATOM    987 2HD  ARG A  62      10.205  -4.116   0.625  1.00  1.05           H  
ATOM    988  HE  ARG A  62      10.840  -6.514  -0.688  1.00  1.05           H  
ATOM    989 1HH1 ARG A  62      11.975  -4.636   2.064  1.00  1.05           H  
ATOM    990 2HH1 ARG A  62      12.545  -6.038   2.941  1.00  1.05           H  
ATOM    991 1HH2 ARG A  62      11.586  -8.318   0.464  1.00  1.05           H  
ATOM    992 2HH2 ARG A  62      12.326  -8.121   2.037  1.00  1.05           H  
ATOM    993  N   THR A  63       8.317  -4.159  -4.141  1.00  1.01           N  
ATOM    994  CA  THR A  63       7.191  -5.008  -4.470  1.00  1.01           C  
ATOM    995  C   THR A  63       7.619  -6.446  -4.676  1.00  1.01           C  
ATOM    996  O   THR A  63       8.767  -6.727  -5.008  1.00  1.01           O  
ATOM    997  CB  THR A  63       6.464  -4.559  -5.742  1.00  1.01           C  
ATOM    998  OG1 THR A  63       5.289  -5.377  -5.889  1.00  1.01           O  
ATOM    999  CG2 THR A  63       7.372  -4.731  -6.982  1.00  1.01           C  
ATOM   1000  H   THR A  63       9.217  -4.370  -4.543  1.00  1.01           H  
ATOM   1001  HA  THR A  63       6.485  -4.983  -3.641  1.00  1.01           H  
ATOM   1002  HB  THR A  63       6.171  -3.510  -5.653  1.00  1.01           H  
ATOM   1003  HG1 THR A  63       5.017  -5.392  -6.822  1.00  1.01           H  
ATOM   1004 1HG2 THR A  63       6.833  -4.417  -7.879  1.00  1.01           H  
ATOM   1005 2HG2 THR A  63       8.266  -4.122  -6.869  1.00  1.01           H  
ATOM   1006 3HG2 THR A  63       7.663  -5.776  -7.087  1.00  1.01           H  
ATOM   1007  N   GLU A  64       6.670  -7.349  -4.470  1.00  0.95           N  
ATOM   1008  CA  GLU A  64       6.868  -8.769  -4.721  1.00  0.95           C  
ATOM   1009  C   GLU A  64       6.430  -9.145  -6.138  1.00  0.95           C  
ATOM   1010  O   GLU A  64       6.640 -10.273  -6.587  1.00  0.95           O  
ATOM   1011  CB  GLU A  64       6.087  -9.594  -3.697  1.00  0.95           C  
ATOM   1012  CG  GLU A  64       6.566  -9.417  -2.255  1.00  0.95           C  
ATOM   1013  CD  GLU A  64       5.764 -10.221  -1.248  1.00  0.95           C  
ATOM   1014  OE1 GLU A  64       4.842 -10.893  -1.645  1.00  0.95           O  
ATOM   1015  OE2 GLU A  64       6.082 -10.158  -0.083  1.00  0.95           O  
ATOM   1016  H   GLU A  64       5.761  -7.023  -4.170  1.00  0.95           H  
ATOM   1017  HA  GLU A  64       7.929  -8.996  -4.621  1.00  0.95           H  
ATOM   1018 1HB  GLU A  64       5.033  -9.320  -3.739  1.00  0.95           H  
ATOM   1019 2HB  GLU A  64       6.161 -10.652  -3.949  1.00  0.95           H  
ATOM   1020 1HG  GLU A  64       7.610  -9.720  -2.194  1.00  0.95           H  
ATOM   1021 2HG  GLU A  64       6.509  -8.360  -1.997  1.00  0.95           H  
ATOM   1022  N   ALA A  65       5.793  -8.203  -6.830  1.00  0.89           N  
ATOM   1023  CA  ALA A  65       5.279  -8.455  -8.171  1.00  0.89           C  
ATOM   1024  C   ALA A  65       5.075  -7.138  -8.927  1.00  0.89           C  
ATOM   1025  O   ALA A  65       4.807  -6.108  -8.311  1.00  0.89           O  
ATOM   1026  CB  ALA A  65       3.959  -9.215  -8.067  1.00  0.89           C  
ATOM   1027  H   ALA A  65       5.662  -7.289  -6.408  1.00  0.89           H  
ATOM   1028  HA  ALA A  65       6.015  -9.056  -8.699  1.00  0.89           H  
ATOM   1029 1HB  ALA A  65       3.555  -9.433  -9.048  1.00  0.89           H  
ATOM   1030 2HB  ALA A  65       4.120 -10.152  -7.534  1.00  0.89           H  
ATOM   1031 3HB  ALA A  65       3.241  -8.607  -7.520  1.00  0.89           H  
ATOM   1032  N   PRO A  66       5.131  -7.133 -10.262  1.00  0.85           N  
ATOM   1033  CA  PRO A  66       4.847  -5.967 -11.062  1.00  0.85           C  
ATOM   1034  C   PRO A  66       3.385  -5.579 -10.941  1.00  0.85           C  
ATOM   1035  O   PRO A  66       2.513  -6.431 -10.746  1.00  0.85           O  
ATOM   1036  CB  PRO A  66       5.204  -6.428 -12.481  1.00  0.85           C  
ATOM   1037  CG  PRO A  66       5.102  -7.944 -12.441  1.00  0.85           C  
ATOM   1038  CD  PRO A  66       5.524  -8.330 -11.034  1.00  0.85           C  
ATOM   1039  HA  PRO A  66       5.495  -5.144 -10.731  1.00  0.85           H  
ATOM   1040 1HB  PRO A  66       4.502  -5.972 -13.198  1.00  0.85           H  
ATOM   1041 2HB  PRO A  66       6.201  -6.070 -12.748  1.00  0.85           H  
ATOM   1042 1HG  PRO A  66       4.071  -8.254 -12.673  1.00  0.85           H  
ATOM   1043 2HG  PRO A  66       5.747  -8.388 -13.216  1.00  0.85           H  
ATOM   1044 1HD  PRO A  66       4.971  -9.220 -10.743  1.00  0.85           H  
ATOM   1045 2HD  PRO A  66       6.613  -8.482 -10.984  1.00  0.85           H  
ATOM   1046  N   VAL A  67       3.129  -4.287 -11.076  1.00  0.82           N  
ATOM   1047  CA  VAL A  67       1.786  -3.733 -11.044  1.00  0.82           C  
ATOM   1048  C   VAL A  67       1.554  -2.969 -12.337  1.00  0.82           C  
ATOM   1049  O   VAL A  67       2.221  -1.972 -12.600  1.00  0.82           O  
ATOM   1050  CB  VAL A  67       1.647  -2.781  -9.844  1.00  0.82           C  
ATOM   1051  CG1 VAL A  67       0.258  -2.206  -9.788  1.00  0.82           C  
ATOM   1052  CG2 VAL A  67       2.005  -3.510  -8.568  1.00  0.82           C  
ATOM   1053  H   VAL A  67       3.918  -3.669 -11.233  1.00  0.82           H  
ATOM   1054  HA  VAL A  67       1.061  -4.543 -10.964  1.00  0.82           H  
ATOM   1055  HB  VAL A  67       2.322  -1.945  -9.976  1.00  0.82           H  
ATOM   1056 1HG1 VAL A  67       0.204  -1.535  -8.940  1.00  0.82           H  
ATOM   1057 2HG1 VAL A  67       0.045  -1.660 -10.703  1.00  0.82           H  
ATOM   1058 3HG1 VAL A  67      -0.468  -3.008  -9.662  1.00  0.82           H  
ATOM   1059 1HG2 VAL A  67       1.922  -2.818  -7.735  1.00  0.82           H  
ATOM   1060 2HG2 VAL A  67       1.324  -4.350  -8.422  1.00  0.82           H  
ATOM   1061 3HG2 VAL A  67       3.031  -3.881  -8.627  1.00  0.82           H  
ATOM   1062  N   GLU A  68       0.591  -3.400 -13.140  1.00  0.82           N  
ATOM   1063  CA  GLU A  68       0.395  -2.785 -14.457  1.00  0.82           C  
ATOM   1064  C   GLU A  68      -0.596  -1.624 -14.528  1.00  0.82           C  
ATOM   1065  O   GLU A  68      -0.923  -1.171 -15.624  1.00  0.82           O  
ATOM   1066  CB  GLU A  68      -0.009  -3.852 -15.459  1.00  0.82           C  
ATOM   1067  CG  GLU A  68       1.072  -4.914 -15.700  1.00  0.82           C  
ATOM   1068  CD  GLU A  68       0.663  -5.989 -16.688  1.00  0.82           C  
ATOM   1069  OE1 GLU A  68      -0.443  -5.941 -17.174  1.00  0.82           O  
ATOM   1070  OE2 GLU A  68       1.464  -6.857 -16.950  1.00  0.82           O  
ATOM   1071  H   GLU A  68       0.034  -4.201 -12.869  1.00  0.82           H  
ATOM   1072  HA  GLU A  68       1.359  -2.388 -14.778  1.00  0.82           H  
ATOM   1073 1HB  GLU A  68      -0.911  -4.357 -15.111  1.00  0.82           H  
ATOM   1074 2HB  GLU A  68      -0.242  -3.383 -16.415  1.00  0.82           H  
ATOM   1075 1HG  GLU A  68       1.969  -4.418 -16.072  1.00  0.82           H  
ATOM   1076 2HG  GLU A  68       1.322  -5.381 -14.747  1.00  0.82           H  
ATOM   1077  N   ASN A  69      -1.158  -1.220 -13.392  1.00  0.83           N  
ATOM   1078  CA  ASN A  69      -2.095  -0.099 -13.371  1.00  0.83           C  
ATOM   1079  C   ASN A  69      -2.377   0.376 -11.952  1.00  0.83           C  
ATOM   1080  O   ASN A  69      -3.291  -0.136 -11.299  1.00  0.83           O  
ATOM   1081  CB  ASN A  69      -3.408  -0.473 -14.046  1.00  0.83           C  
ATOM   1082  CG  ASN A  69      -4.404   0.674 -14.213  1.00  0.83           C  
ATOM   1083  OD1 ASN A  69      -4.398   1.685 -13.505  1.00  0.83           O  
ATOM   1084  ND2 ASN A  69      -5.293   0.504 -15.167  1.00  0.83           N  
ATOM   1085  H   ASN A  69      -0.878  -1.655 -12.528  1.00  0.83           H  
ATOM   1086  HA  ASN A  69      -1.636   0.738 -13.907  1.00  0.83           H  
ATOM   1087 1HB  ASN A  69      -3.227  -0.891 -15.029  1.00  0.83           H  
ATOM   1088 2HB  ASN A  69      -3.889  -1.254 -13.458  1.00  0.83           H  
ATOM   1089 1HD2 ASN A  69      -5.990   1.200 -15.333  1.00  0.83           H  
ATOM   1090 2HD2 ASN A  69      -5.278  -0.330 -15.720  1.00  0.83           H  
ATOM   1091  N   GLN A  70      -1.621   1.353 -11.469  1.00  0.86           N  
ATOM   1092  CA  GLN A  70      -1.843   1.868 -10.129  1.00  0.86           C  
ATOM   1093  C   GLN A  70      -2.083   3.355 -10.150  1.00  0.86           C  
ATOM   1094  O   GLN A  70      -1.386   4.102 -10.838  1.00  0.86           O  
ATOM   1095  CB  GLN A  70      -0.666   1.564  -9.215  1.00  0.86           C  
ATOM   1096  CG  GLN A  70      -0.862   2.033  -7.803  1.00  0.86           C  
ATOM   1097  CD  GLN A  70       0.236   1.588  -6.891  1.00  0.86           C  
ATOM   1098  OE1 GLN A  70       1.263   1.104  -7.348  1.00  0.86           O  
ATOM   1099  NE2 GLN A  70       0.026   1.734  -5.589  1.00  0.86           N  
ATOM   1100  H   GLN A  70      -0.852   1.737 -12.019  1.00  0.86           H  
ATOM   1101  HA  GLN A  70      -2.733   1.395  -9.714  1.00  0.86           H  
ATOM   1102 1HB  GLN A  70      -0.500   0.517  -9.195  1.00  0.86           H  
ATOM   1103 2HB  GLN A  70       0.237   2.037  -9.616  1.00  0.86           H  
ATOM   1104 1HG  GLN A  70      -0.874   3.104  -7.822  1.00  0.86           H  
ATOM   1105 2HG  GLN A  70      -1.810   1.654  -7.423  1.00  0.86           H  
ATOM   1106 1HE2 GLN A  70       0.720   1.436  -4.935  1.00  0.86           H  
ATOM   1107 2HE2 GLN A  70      -0.837   2.129  -5.261  1.00  0.86           H  
ATOM   1108  N   VAL A  71      -3.100   3.795  -9.429  1.00  0.88           N  
ATOM   1109  CA  VAL A  71      -3.362   5.216  -9.367  1.00  0.88           C  
ATOM   1110  C   VAL A  71      -3.259   5.671  -7.929  1.00  0.88           C  
ATOM   1111  O   VAL A  71      -3.872   5.078  -7.042  1.00  0.88           O  
ATOM   1112  CB  VAL A  71      -4.734   5.560  -9.961  1.00  0.88           C  
ATOM   1113  CG1 VAL A  71      -4.953   7.045  -9.856  1.00  0.88           C  
ATOM   1114  CG2 VAL A  71      -4.785   5.119 -11.416  1.00  0.88           C  
ATOM   1115  H   VAL A  71      -3.674   3.148  -8.907  1.00  0.88           H  
ATOM   1116  HA  VAL A  71      -2.607   5.739  -9.943  1.00  0.88           H  
ATOM   1117  HB  VAL A  71      -5.519   5.060  -9.394  1.00  0.88           H  
ATOM   1118 1HG1 VAL A  71      -5.907   7.275 -10.282  1.00  0.88           H  
ATOM   1119 2HG1 VAL A  71      -4.927   7.353  -8.812  1.00  0.88           H  
ATOM   1120 3HG1 VAL A  71      -4.170   7.568 -10.410  1.00  0.88           H  
ATOM   1121 1HG2 VAL A  71      -5.754   5.370 -11.842  1.00  0.88           H  
ATOM   1122 2HG2 VAL A  71      -4.013   5.631 -11.959  1.00  0.88           H  
ATOM   1123 3HG2 VAL A  71      -4.629   4.041 -11.490  1.00  0.88           H  
ATOM   1124  N   VAL A  72      -2.445   6.687  -7.699  1.00  0.91           N  
ATOM   1125  CA  VAL A  72      -2.209   7.209  -6.361  1.00  0.91           C  
ATOM   1126  C   VAL A  72      -2.516   8.687  -6.232  1.00  0.91           C  
ATOM   1127  O   VAL A  72      -2.134   9.486  -7.095  1.00  0.91           O  
ATOM   1128  CB  VAL A  72      -0.746   6.955  -5.949  1.00  0.91           C  
ATOM   1129  CG1 VAL A  72      -0.462   7.569  -4.608  1.00  0.91           C  
ATOM   1130  CG2 VAL A  72      -0.504   5.469  -5.855  1.00  0.91           C  
ATOM   1131  H   VAL A  72      -1.975   7.110  -8.501  1.00  0.91           H  
ATOM   1132  HA  VAL A  72      -2.856   6.671  -5.666  1.00  0.91           H  
ATOM   1133  HB  VAL A  72      -0.079   7.416  -6.671  1.00  0.91           H  
ATOM   1134 1HG1 VAL A  72       0.575   7.370  -4.336  1.00  0.91           H  
ATOM   1135 2HG1 VAL A  72      -0.620   8.641  -4.642  1.00  0.91           H  
ATOM   1136 3HG1 VAL A  72      -1.131   7.124  -3.871  1.00  0.91           H  
ATOM   1137 1HG2 VAL A  72       0.523   5.286  -5.555  1.00  0.91           H  
ATOM   1138 2HG2 VAL A  72      -1.183   5.035  -5.117  1.00  0.91           H  
ATOM   1139 3HG2 VAL A  72      -0.688   5.029  -6.813  1.00  0.91           H  
ATOM   1140  N   SER A  73      -3.235   9.066  -5.172  1.00  0.93           N  
ATOM   1141  CA  SER A  73      -3.492  10.478  -4.949  1.00  0.93           C  
ATOM   1142  C   SER A  73      -2.414  11.020  -4.017  1.00  0.93           C  
ATOM   1143  O   SER A  73      -2.328  10.630  -2.850  1.00  0.93           O  
ATOM   1144  CB  SER A  73      -4.883  10.679  -4.388  1.00  0.93           C  
ATOM   1145  OG  SER A  73      -5.125  12.026  -4.081  1.00  0.93           O  
ATOM   1146  H   SER A  73      -3.572   8.392  -4.477  1.00  0.93           H  
ATOM   1147  HA  SER A  73      -3.418  11.013  -5.892  1.00  0.93           H  
ATOM   1148 1HB  SER A  73      -5.620  10.332  -5.113  1.00  0.93           H  
ATOM   1149 2HB  SER A  73      -5.001  10.069  -3.494  1.00  0.93           H  
ATOM   1150  HG  SER A  73      -4.403  12.293  -3.503  1.00  0.93           H  
ATOM   1151  N   ILE A  74      -1.554  11.881  -4.534  1.00  0.98           N  
ATOM   1152  CA  ILE A  74      -0.439  12.372  -3.746  1.00  0.98           C  
ATOM   1153  C   ILE A  74      -0.843  13.710  -3.160  1.00  0.98           C  
ATOM   1154  O   ILE A  74      -1.347  14.578  -3.876  1.00  0.98           O  
ATOM   1155  CB  ILE A  74       0.841  12.531  -4.588  1.00  0.98           C  
ATOM   1156  CG1 ILE A  74       1.227  11.192  -5.245  1.00  0.98           C  
ATOM   1157  CG2 ILE A  74       1.980  12.952  -3.639  1.00  0.98           C  
ATOM   1158  CD1 ILE A  74       2.280  11.320  -6.300  1.00  0.98           C  
ATOM   1159  H   ILE A  74      -1.661  12.189  -5.500  1.00  0.98           H  
ATOM   1160  HA  ILE A  74      -0.238  11.686  -2.926  1.00  0.98           H  
ATOM   1161  HB  ILE A  74       0.684  13.263  -5.376  1.00  0.98           H  
ATOM   1162 1HG1 ILE A  74       1.603  10.523  -4.498  1.00  0.98           H  
ATOM   1163 2HG1 ILE A  74       0.338  10.749  -5.704  1.00  0.98           H  
ATOM   1164 1HG2 ILE A  74       2.908  13.059  -4.195  1.00  0.98           H  
ATOM   1165 2HG2 ILE A  74       1.742  13.896  -3.154  1.00  0.98           H  
ATOM   1166 3HG2 ILE A  74       2.098  12.187  -2.876  1.00  0.98           H  
ATOM   1167 1HD1 ILE A  74       2.489  10.334  -6.707  1.00  0.98           H  
ATOM   1168 2HD1 ILE A  74       1.915  11.972  -7.093  1.00  0.98           H  
ATOM   1169 3HD1 ILE A  74       3.190  11.738  -5.871  1.00  0.98           H  
ATOM   1170  N   VAL A  75      -0.679  13.860  -1.859  1.00  1.04           N  
ATOM   1171  CA  VAL A  75      -1.055  15.084  -1.180  1.00  1.04           C  
ATOM   1172  C   VAL A  75       0.214  15.840  -0.830  1.00  1.04           C  
ATOM   1173  O   VAL A  75       1.152  15.264  -0.273  1.00  1.04           O  
ATOM   1174  CB  VAL A  75      -1.851  14.774   0.086  1.00  1.04           C  
ATOM   1175  CG1 VAL A  75      -2.261  16.078   0.768  1.00  1.04           C  
ATOM   1176  CG2 VAL A  75      -3.020  13.852  -0.270  1.00  1.04           C  
ATOM   1177  H   VAL A  75      -0.269  13.103  -1.323  1.00  1.04           H  
ATOM   1178  HA  VAL A  75      -1.660  15.700  -1.843  1.00  1.04           H  
ATOM   1179  HB  VAL A  75      -1.216  14.259   0.775  1.00  1.04           H  
ATOM   1180 1HG1 VAL A  75      -2.802  15.857   1.679  1.00  1.04           H  
ATOM   1181 2HG1 VAL A  75      -1.372  16.661   1.008  1.00  1.04           H  
ATOM   1182 3HG1 VAL A  75      -2.899  16.653   0.093  1.00  1.04           H  
ATOM   1183 1HG2 VAL A  75      -3.581  13.599   0.619  1.00  1.04           H  
ATOM   1184 2HG2 VAL A  75      -3.668  14.333  -0.971  1.00  1.04           H  
ATOM   1185 3HG2 VAL A  75      -2.632  12.930  -0.718  1.00  1.04           H  
ATOM   1186  N   PHE A  76       0.246  17.117  -1.196  1.00  1.14           N  
ATOM   1187  CA  PHE A  76       1.424  17.956  -1.033  1.00  1.14           C  
ATOM   1188  C   PHE A  76       1.242  19.040   0.003  1.00  1.14           C  
ATOM   1189  O   PHE A  76       0.310  19.844  -0.083  1.00  1.14           O  
ATOM   1190  CB  PHE A  76       1.703  18.646  -2.365  1.00  1.14           C  
ATOM   1191  CG  PHE A  76       1.978  17.686  -3.385  1.00  1.14           C  
ATOM   1192  CD1 PHE A  76       0.932  17.114  -4.035  1.00  1.14           C  
ATOM   1193  CD2 PHE A  76       3.234  17.311  -3.698  1.00  1.14           C  
ATOM   1194  CE1 PHE A  76       1.141  16.173  -4.953  1.00  1.14           C  
ATOM   1195  CE2 PHE A  76       3.438  16.363  -4.624  1.00  1.14           C  
ATOM   1196  CZ  PHE A  76       2.383  15.789  -5.248  1.00  1.14           C  
ATOM   1197  H   PHE A  76      -0.584  17.511  -1.626  1.00  1.14           H  
ATOM   1198  HA  PHE A  76       2.265  17.333  -0.738  1.00  1.14           H  
ATOM   1199 1HB  PHE A  76       0.838  19.232  -2.664  1.00  1.14           H  
ATOM   1200 2HB  PHE A  76       2.551  19.312  -2.269  1.00  1.14           H  
ATOM   1201  HD1 PHE A  76      -0.085  17.411  -3.784  1.00  1.14           H  
ATOM   1202  HD2 PHE A  76       4.068  17.760  -3.187  1.00  1.14           H  
ATOM   1203  HE1 PHE A  76       0.305  15.713  -5.439  1.00  1.14           H  
ATOM   1204  HE2 PHE A  76       4.432  16.054  -4.857  1.00  1.14           H  
ATOM   1205  HZ  PHE A  76       2.537  15.007  -5.984  1.00  1.14           H  
ATOM   1206  N   LYS A  77       2.166  19.092   0.960  1.00  1.28           N  
ATOM   1207  CA  LYS A  77       2.149  20.134   1.974  1.00  1.28           C  
ATOM   1208  C   LYS A  77       3.312  21.096   1.766  1.00  1.28           C  
ATOM   1209  O   LYS A  77       4.450  20.681   1.496  1.00  1.28           O  
ATOM   1210  CB  LYS A  77       2.152  19.525   3.371  1.00  1.28           C  
ATOM   1211  CG  LYS A  77       0.923  18.668   3.662  1.00  1.28           C  
ATOM   1212  CD  LYS A  77      -0.314  19.569   3.614  1.00  1.28           C  
ATOM   1213  CE  LYS A  77      -1.599  18.889   4.027  1.00  1.28           C  
ATOM   1214  NZ  LYS A  77      -2.769  19.819   3.861  1.00  1.28           N  
ATOM   1215  H   LYS A  77       2.894  18.377   1.004  1.00  1.28           H  
ATOM   1216  HA  LYS A  77       1.228  20.703   1.867  1.00  1.28           H  
ATOM   1217 1HB  LYS A  77       3.041  18.901   3.495  1.00  1.28           H  
ATOM   1218 2HB  LYS A  77       2.193  20.321   4.115  1.00  1.28           H  
ATOM   1219 1HG  LYS A  77       0.832  17.875   2.916  1.00  1.28           H  
ATOM   1220 2HG  LYS A  77       1.009  18.216   4.648  1.00  1.28           H  
ATOM   1221 1HD  LYS A  77      -0.155  20.422   4.274  1.00  1.28           H  
ATOM   1222 2HD  LYS A  77      -0.441  19.951   2.600  1.00  1.28           H  
ATOM   1223 1HE  LYS A  77      -1.760  17.999   3.420  1.00  1.28           H  
ATOM   1224 2HE  LYS A  77      -1.525  18.597   5.073  1.00  1.28           H  
ATOM   1225 1HZ  LYS A  77      -3.619  19.377   4.145  1.00  1.28           H  
ATOM   1226 2HZ  LYS A  77      -2.627  20.680   4.416  1.00  1.28           H  
ATOM   1227 3HZ  LYS A  77      -2.844  20.102   2.895  1.00  1.28           H  
ATOM   1228  N   LEU A  78       3.054  22.377   2.036  1.00  1.43           N  
ATOM   1229  CA  LEU A  78       3.974  23.493   1.781  1.00  1.43           C  
ATOM   1230  C   LEU A  78       5.280  23.481   2.573  1.00  1.43           C  
ATOM   1231  O   LEU A  78       6.133  24.345   2.378  1.00  1.43           O  
ATOM   1232  CB  LEU A  78       3.245  24.815   2.046  1.00  1.43           C  
ATOM   1233  CG  LEU A  78       2.840  25.092   3.504  1.00  1.43           C  
ATOM   1234  CD1 LEU A  78       4.022  25.680   4.253  1.00  1.43           C  
ATOM   1235  CD2 LEU A  78       1.669  26.051   3.534  1.00  1.43           C  
ATOM   1236  H   LEU A  78       2.115  22.614   2.338  1.00  1.43           H  
ATOM   1237  HA  LEU A  78       4.228  23.465   0.720  1.00  1.43           H  
ATOM   1238 1HB  LEU A  78       3.889  25.627   1.724  1.00  1.43           H  
ATOM   1239 2HB  LEU A  78       2.333  24.836   1.437  1.00  1.43           H  
ATOM   1240  HG  LEU A  78       2.556  24.156   3.987  1.00  1.43           H  
ATOM   1241 1HD1 LEU A  78       3.741  25.867   5.288  1.00  1.43           H  
ATOM   1242 2HD1 LEU A  78       4.855  24.995   4.231  1.00  1.43           H  
ATOM   1243 3HD1 LEU A  78       4.318  26.616   3.782  1.00  1.43           H  
ATOM   1244 1HD2 LEU A  78       1.382  26.239   4.568  1.00  1.43           H  
ATOM   1245 2HD2 LEU A  78       1.949  26.988   3.061  1.00  1.43           H  
ATOM   1246 3HD2 LEU A  78       0.829  25.619   3.001  1.00  1.43           H  
ATOM   1247  N   ASN A  79       5.448  22.488   3.436  1.00  1.58           N  
ATOM   1248  CA  ASN A  79       6.667  22.337   4.204  1.00  1.58           C  
ATOM   1249  C   ASN A  79       7.661  21.438   3.458  1.00  1.58           C  
ATOM   1250  O   ASN A  79       8.745  21.148   3.966  1.00  1.58           O  
ATOM   1251  CB  ASN A  79       6.344  21.779   5.574  1.00  1.58           C  
ATOM   1252  CG  ASN A  79       5.609  22.765   6.442  1.00  1.58           C  
ATOM   1253  OD1 ASN A  79       5.896  23.966   6.430  1.00  1.58           O  
ATOM   1254  ND2 ASN A  79       4.659  22.278   7.198  1.00  1.58           N  
ATOM   1255  H   ASN A  79       4.708  21.813   3.546  1.00  1.58           H  
ATOM   1256  HA  ASN A  79       7.132  23.316   4.322  1.00  1.58           H  
ATOM   1257 1HB  ASN A  79       5.729  20.884   5.462  1.00  1.58           H  
ATOM   1258 2HB  ASN A  79       7.265  21.488   6.075  1.00  1.58           H  
ATOM   1259 1HD2 ASN A  79       4.136  22.885   7.798  1.00  1.58           H  
ATOM   1260 2HD2 ASN A  79       4.458  21.299   7.181  1.00  1.58           H  
ATOM   1261  N   GLY A  80       7.301  21.040   2.228  1.00  1.70           N  
ATOM   1262  CA  GLY A  80       8.167  20.202   1.400  1.00  1.70           C  
ATOM   1263  C   GLY A  80       8.010  18.715   1.690  1.00  1.70           C  
ATOM   1264  O   GLY A  80       8.978  17.954   1.593  1.00  1.70           O  
ATOM   1265  H   GLY A  80       6.381  21.289   1.873  1.00  1.70           H  
ATOM   1266 1HA  GLY A  80       7.940  20.388   0.349  1.00  1.70           H  
ATOM   1267 2HA  GLY A  80       9.203  20.495   1.553  1.00  1.70           H  
ATOM   1268  N   HIS A  81       6.799  18.310   2.072  1.00  1.78           N  
ATOM   1269  CA  HIS A  81       6.519  16.913   2.409  1.00  1.78           C  
ATOM   1270  C   HIS A  81       5.254  16.407   1.741  1.00  1.78           C  
ATOM   1271  O   HIS A  81       4.310  17.174   1.517  1.00  1.78           O  
ATOM   1272  CB  HIS A  81       6.358  16.731   3.924  1.00  1.78           C  
ATOM   1273  CG  HIS A  81       7.591  17.023   4.735  1.00  1.78           C  
ATOM   1274  ND1 HIS A  81       8.564  16.074   4.981  1.00  1.78           N  
ATOM   1275  CD2 HIS A  81       8.002  18.150   5.352  1.00  1.78           C  
ATOM   1276  CE1 HIS A  81       9.520  16.613   5.715  1.00  1.78           C  
ATOM   1277  NE2 HIS A  81       9.202  17.870   5.955  1.00  1.78           N  
ATOM   1278  H   HIS A  81       6.049  19.000   2.095  1.00  1.78           H  
ATOM   1279  HA  HIS A  81       7.342  16.282   2.074  1.00  1.78           H  
ATOM   1280 1HB  HIS A  81       5.560  17.385   4.278  1.00  1.78           H  
ATOM   1281 2HB  HIS A  81       6.051  15.705   4.131  1.00  1.78           H  
ATOM   1282  HD2 HIS A  81       7.481  19.096   5.368  1.00  1.78           H  
ATOM   1283  HE1 HIS A  81      10.417  16.105   6.063  1.00  1.78           H  
ATOM   1284  HE2 HIS A  81       9.748  18.529   6.493  1.00  1.78           H  
ATOM   1285  N   ILE A  82       5.225  15.105   1.447  1.00  1.86           N  
ATOM   1286  CA  ILE A  82       4.028  14.522   0.862  1.00  1.86           C  
ATOM   1287  C   ILE A  82       3.550  13.295   1.616  1.00  1.86           C  
ATOM   1288  O   ILE A  82       4.297  12.661   2.369  1.00  1.86           O  
ATOM   1289  CB  ILE A  82       4.225  14.016  -0.583  1.00  1.86           C  
ATOM   1290  CG1 ILE A  82       5.217  12.849  -0.612  1.00  1.86           C  
ATOM   1291  CG2 ILE A  82       4.723  15.139  -1.459  1.00  1.86           C  
ATOM   1292  CD1 ILE A  82       5.226  12.104  -1.937  1.00  1.86           C  
ATOM   1293  H   ILE A  82       6.028  14.522   1.640  1.00  1.86           H  
ATOM   1294  HA  ILE A  82       3.236  15.264   0.882  1.00  1.86           H  
ATOM   1295  HB  ILE A  82       3.271  13.659  -0.970  1.00  1.86           H  
ATOM   1296 1HG1 ILE A  82       6.220  13.235  -0.429  1.00  1.86           H  
ATOM   1297 2HG1 ILE A  82       4.965  12.142   0.177  1.00  1.86           H  
ATOM   1298 1HG2 ILE A  82       4.837  14.777  -2.474  1.00  1.86           H  
ATOM   1299 2HG2 ILE A  82       4.001  15.937  -1.431  1.00  1.86           H  
ATOM   1300 3HG2 ILE A  82       5.681  15.502  -1.096  1.00  1.86           H  
ATOM   1301 1HD1 ILE A  82       5.944  11.295  -1.904  1.00  1.86           H  
ATOM   1302 2HD1 ILE A  82       4.240  11.691  -2.122  1.00  1.86           H  
ATOM   1303 3HD1 ILE A  82       5.487  12.783  -2.727  1.00  1.86           H  
ATOM   1304  N   ARG A  83       2.318  12.924   1.316  1.00  1.98           N  
ATOM   1305  CA  ARG A  83       1.727  11.675   1.773  1.00  1.98           C  
ATOM   1306  C   ARG A  83       0.846  11.159   0.666  1.00  1.98           C  
ATOM   1307  O   ARG A  83       0.506  11.913  -0.242  1.00  1.98           O  
ATOM   1308  CB  ARG A  83       0.919  11.838   3.054  1.00  1.98           C  
ATOM   1309  CG  ARG A  83      -0.305  12.748   2.971  1.00  1.98           C  
ATOM   1310  CD  ARG A  83      -1.113  12.711   4.242  1.00  1.98           C  
ATOM   1311  NE  ARG A  83      -2.193  13.705   4.259  1.00  1.98           N  
ATOM   1312  CZ  ARG A  83      -3.430  13.548   3.718  1.00  1.98           C  
ATOM   1313  NH1 ARG A  83      -3.777  12.442   3.102  1.00  1.98           N  
ATOM   1314  NH2 ARG A  83      -4.309  14.530   3.804  1.00  1.98           N  
ATOM   1315  H   ARG A  83       1.777  13.557   0.723  1.00  1.98           H  
ATOM   1316  HA  ARG A  83       2.520  10.952   1.947  1.00  1.98           H  
ATOM   1317 1HB  ARG A  83       0.564  10.861   3.377  1.00  1.98           H  
ATOM   1318 2HB  ARG A  83       1.567  12.226   3.840  1.00  1.98           H  
ATOM   1319 1HG  ARG A  83       0.009  13.774   2.779  1.00  1.98           H  
ATOM   1320 2HG  ARG A  83      -0.949  12.395   2.160  1.00  1.98           H  
ATOM   1321 1HD  ARG A  83      -1.564  11.721   4.344  1.00  1.98           H  
ATOM   1322 2HD  ARG A  83      -0.461  12.901   5.093  1.00  1.98           H  
ATOM   1323  HE  ARG A  83      -1.999  14.584   4.716  1.00  1.98           H  
ATOM   1324 1HH1 ARG A  83      -3.162  11.640   2.994  1.00  1.98           H  
ATOM   1325 2HH1 ARG A  83      -4.696  12.336   2.652  1.00  1.98           H  
ATOM   1326 1HH2 ARG A  83      -4.071  15.385   4.278  1.00  1.98           H  
ATOM   1327 2HH2 ARG A  83      -5.227  14.409   3.403  1.00  1.98           H  
ATOM   1328  N   VAL A  84       0.504   9.883   0.701  1.00  2.18           N  
ATOM   1329  CA  VAL A  84      -0.356   9.386  -0.353  1.00  2.18           C  
ATOM   1330  C   VAL A  84      -1.601   8.706   0.161  1.00  2.18           C  
ATOM   1331  O   VAL A  84      -1.567   7.994   1.169  1.00  2.18           O  
ATOM   1332  CB  VAL A  84       0.416   8.388  -1.206  1.00  2.18           C  
ATOM   1333  CG1 VAL A  84       1.584   9.062  -1.879  1.00  2.18           C  
ATOM   1334  CG2 VAL A  84       0.875   7.276  -0.364  1.00  2.18           C  
ATOM   1335  H   VAL A  84       0.813   9.271   1.442  1.00  2.18           H  
ATOM   1336  HA  VAL A  84      -0.667  10.218  -0.979  1.00  2.18           H  
ATOM   1337  HB  VAL A  84      -0.241   8.018  -1.956  1.00  2.18           H  
ATOM   1338 1HG1 VAL A  84       2.114   8.350  -2.510  1.00  2.18           H  
ATOM   1339 2HG1 VAL A  84       1.204   9.862  -2.472  1.00  2.18           H  
ATOM   1340 3HG1 VAL A  84       2.271   9.456  -1.135  1.00  2.18           H  
ATOM   1341 1HG2 VAL A  84       1.384   6.579  -0.984  1.00  2.18           H  
ATOM   1342 2HG2 VAL A  84       1.552   7.650   0.409  1.00  2.18           H  
ATOM   1343 3HG2 VAL A  84       0.016   6.792   0.103  1.00  2.18           H  
ATOM   1344  N   ASP A  85      -2.676   8.883  -0.598  1.00  2.51           N  
ATOM   1345  CA  ASP A  85      -3.960   8.285  -0.312  1.00  2.51           C  
ATOM   1346  C   ASP A  85      -4.331   7.192  -1.323  1.00  2.51           C  
ATOM   1347  O   ASP A  85      -4.391   7.409  -2.545  1.00  2.51           O  
ATOM   1348  CB  ASP A  85      -5.046   9.366  -0.223  1.00  2.51           C  
ATOM   1349  CG  ASP A  85      -4.801  10.347   0.966  1.00  2.51           C  
ATOM   1350  OD1 ASP A  85      -3.999  10.030   1.822  1.00  2.51           O  
ATOM   1351  OD2 ASP A  85      -5.417  11.394   1.029  1.00  2.51           O  
ATOM   1352  H   ASP A  85      -2.594   9.488  -1.413  1.00  2.51           H  
ATOM   1353  HA  ASP A  85      -3.899   7.813   0.667  1.00  2.51           H  
ATOM   1354 1HB  ASP A  85      -5.072   9.937  -1.146  1.00  2.51           H  
ATOM   1355 2HB  ASP A  85      -6.017   8.898  -0.098  1.00  2.51           H  
ATOM   1356  N   ASP A  86      -4.581   5.990  -0.805  1.00  2.95           N  
ATOM   1357  CA  ASP A  86      -4.951   4.835  -1.628  1.00  2.95           C  
ATOM   1358  C   ASP A  86      -6.445   4.927  -1.964  1.00  2.95           C  
ATOM   1359  O   ASP A  86      -7.270   4.204  -1.406  1.00  2.95           O  
ATOM   1360  CB  ASP A  86      -4.661   3.534  -0.854  1.00  2.95           C  
ATOM   1361  CG  ASP A  86      -4.759   2.220  -1.679  1.00  2.95           C  
ATOM   1362  OD1 ASP A  86      -4.678   2.269  -2.882  1.00  2.95           O  
ATOM   1363  OD2 ASP A  86      -4.915   1.181  -1.072  1.00  2.95           O  
ATOM   1364  H   ASP A  86      -4.506   5.871   0.196  1.00  2.95           H  
ATOM   1365  HA  ASP A  86      -4.378   4.852  -2.556  1.00  2.95           H  
ATOM   1366 1HB  ASP A  86      -3.657   3.591  -0.429  1.00  2.95           H  
ATOM   1367 2HB  ASP A  86      -5.357   3.459  -0.018  1.00  2.95           H  
ATOM   1368  N   GLN A  87      -6.771   5.879  -2.834  1.00  3.47           N  
ATOM   1369  CA  GLN A  87      -8.144   6.194  -3.204  1.00  3.47           C  
ATOM   1370  C   GLN A  87      -8.309   6.330  -4.715  1.00  3.47           C  
ATOM   1371  O   GLN A  87      -8.635   5.358  -5.396  1.00  3.47           O  
ATOM   1372  OXT GLN A  87      -8.430   7.462  -5.183  1.00  3.47           O  
ATOM   1373  CB  GLN A  87      -8.585   7.490  -2.508  1.00  3.47           C  
ATOM   1374  CG  GLN A  87      -8.633   7.402  -0.983  1.00  3.47           C  
ATOM   1375  CD  GLN A  87      -9.074   8.701  -0.331  1.00  3.47           C  
ATOM   1376  OE1 GLN A  87      -9.141   9.749  -0.979  1.00  3.47           O  
ATOM   1377  NE2 GLN A  87      -9.379   8.637   0.960  1.00  3.47           N  
ATOM   1378  H   GLN A  87      -5.999   6.423  -3.215  1.00  3.47           H  
ATOM   1379  HA  GLN A  87      -8.788   5.381  -2.869  1.00  3.47           H  
ATOM   1380 1HB  GLN A  87      -7.895   8.295  -2.773  1.00  3.47           H  
ATOM   1381 2HB  GLN A  87      -9.575   7.776  -2.861  1.00  3.47           H  
ATOM   1382 1HG  GLN A  87      -9.334   6.616  -0.699  1.00  3.47           H  
ATOM   1383 2HG  GLN A  87      -7.642   7.163  -0.609  1.00  3.47           H  
ATOM   1384 1HE2 GLN A  87      -9.674   9.462   1.446  1.00  3.47           H  
ATOM   1385 2HE2 GLN A  87      -9.313   7.765   1.447  1.00  3.47           H  
TER    1386
ENDMDL

REMARK ID 394284 MODEL 3 2022-08-13_00000206_1_19
PFRMAT TS
TARGET 2022-08-13_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.934   1.844   1.639  1.00  4.95           N  
ATOM      2  CA  ARG A   1       0.380   1.348   1.248  1.00  4.95           C  
ATOM      3  C   ARG A   1       1.300   2.510   0.891  1.00  4.95           C  
ATOM      4  O   ARG A   1       0.939   3.669   1.087  1.00  4.95           O  
ATOM      5  CB  ARG A   1       0.257   0.359   0.092  1.00  4.95           C  
ATOM      6  CG  ARG A   1      -0.260   0.895  -1.254  1.00  4.95           C  
ATOM      7  CD  ARG A   1      -0.200  -0.202  -2.284  1.00  4.95           C  
ATOM      8  NE  ARG A   1      -0.720   0.155  -3.580  1.00  4.95           N  
ATOM      9  CZ  ARG A   1      -0.024   0.769  -4.529  1.00  4.95           C  
ATOM     10  NH1 ARG A   1       1.206   1.138  -4.343  1.00  4.95           N  
ATOM     11  NH2 ARG A   1      -0.618   0.984  -5.646  1.00  4.95           N  
ATOM     12 1H   ARG A   1      -1.581   1.077   1.725  1.00  4.95           H  
ATOM     13 2H   ARG A   1      -0.869   2.327   2.519  1.00  4.95           H  
ATOM     14 3H   ARG A   1      -1.302   2.497   0.949  1.00  4.95           H  
ATOM     15  HA  ARG A   1       0.815   0.819   2.096  1.00  4.95           H  
ATOM     16 1HB  ARG A   1       1.207  -0.084  -0.098  1.00  4.95           H  
ATOM     17 2HB  ARG A   1      -0.415  -0.443   0.389  1.00  4.95           H  
ATOM     18 1HG  ARG A   1      -1.294   1.238  -1.150  1.00  4.95           H  
ATOM     19 2HG  ARG A   1       0.367   1.724  -1.586  1.00  4.95           H  
ATOM     20 1HD  ARG A   1       0.824  -0.450  -2.425  1.00  4.95           H  
ATOM     21 2HD  ARG A   1      -0.741  -1.075  -1.927  1.00  4.95           H  
ATOM     22  HE  ARG A   1      -1.680  -0.110  -3.836  1.00  4.95           H  
ATOM     23 1HH1 ARG A   1       1.649   0.970  -3.450  1.00  4.95           H  
ATOM     24 2HH1 ARG A   1       1.702   1.604  -5.086  1.00  4.95           H  
ATOM     25 1HH2 ARG A   1      -1.591   0.656  -5.713  1.00  4.95           H  
ATOM     26 2HH2 ARG A   1      -0.137   1.447  -6.400  1.00  4.95           H  
ATOM     27  N   ALA A   2       2.519   2.241   0.421  1.00  4.36           N  
ATOM     28  CA  ALA A   2       3.333   3.402   0.042  1.00  4.36           C  
ATOM     29  C   ALA A   2       4.324   3.080  -1.046  1.00  4.36           C  
ATOM     30  O   ALA A   2       5.233   2.277  -0.861  1.00  4.36           O  
ATOM     31  CB  ALA A   2       4.085   3.943   1.241  1.00  4.36           C  
ATOM     32  H   ALA A   2       2.868   1.284   0.293  1.00  4.36           H  
ATOM     33  HA  ALA A   2       2.665   4.174  -0.339  1.00  4.36           H  
ATOM     34 1HB  ALA A   2       4.658   4.822   0.936  1.00  4.36           H  
ATOM     35 2HB  ALA A   2       3.382   4.225   2.024  1.00  4.36           H  
ATOM     36 3HB  ALA A   2       4.764   3.183   1.619  1.00  4.36           H  
ATOM     37  N   LEU A   3       4.168   3.762  -2.167  1.00  3.68           N  
ATOM     38  CA  LEU A   3       5.023   3.549  -3.315  1.00  3.68           C  
ATOM     39  C   LEU A   3       5.878   4.779  -3.543  1.00  3.68           C  
ATOM     40  O   LEU A   3       5.362   5.888  -3.693  1.00  3.68           O  
ATOM     41  CB  LEU A   3       4.163   3.232  -4.539  1.00  3.68           C  
ATOM     42  CG  LEU A   3       4.884   2.997  -5.842  1.00  3.68           C  
ATOM     43  CD1 LEU A   3       5.725   1.757  -5.726  1.00  3.68           C  
ATOM     44  CD2 LEU A   3       3.890   2.810  -6.931  1.00  3.68           C  
ATOM     45  H   LEU A   3       3.415   4.432  -2.231  1.00  3.68           H  
ATOM     46  HA  LEU A   3       5.679   2.702  -3.118  1.00  3.68           H  
ATOM     47 1HB  LEU A   3       3.614   2.333  -4.321  1.00  3.68           H  
ATOM     48 2HB  LEU A   3       3.457   4.043  -4.687  1.00  3.68           H  
ATOM     49  HG  LEU A   3       5.524   3.844  -6.067  1.00  3.68           H  
ATOM     50 1HD1 LEU A   3       6.234   1.566  -6.661  1.00  3.68           H  
ATOM     51 2HD1 LEU A   3       6.454   1.874  -4.928  1.00  3.68           H  
ATOM     52 3HD1 LEU A   3       5.076   0.935  -5.510  1.00  3.68           H  
ATOM     53 1HD2 LEU A   3       4.430   2.624  -7.838  1.00  3.68           H  
ATOM     54 2HD2 LEU A   3       3.256   1.956  -6.706  1.00  3.68           H  
ATOM     55 3HD2 LEU A   3       3.277   3.706  -7.034  1.00  3.68           H  
ATOM     56  N   HIS A   4       7.185   4.580  -3.560  1.00  3.03           N  
ATOM     57  CA  HIS A   4       8.128   5.670  -3.741  1.00  3.03           C  
ATOM     58  C   HIS A   4       8.963   5.414  -4.982  1.00  3.03           C  
ATOM     59  O   HIS A   4       9.926   4.641  -4.966  1.00  3.03           O  
ATOM     60  CB  HIS A   4       9.018   5.813  -2.510  1.00  3.03           C  
ATOM     61  CG  HIS A   4       8.256   6.158  -1.249  1.00  3.03           C  
ATOM     62  ND1 HIS A   4       7.737   7.413  -1.017  1.00  3.03           N  
ATOM     63  CD2 HIS A   4       7.934   5.412  -0.159  1.00  3.03           C  
ATOM     64  CE1 HIS A   4       7.134   7.429   0.160  1.00  3.03           C  
ATOM     65  NE2 HIS A   4       7.248   6.233   0.707  1.00  3.03           N  
ATOM     66  H   HIS A   4       7.532   3.642  -3.430  1.00  3.03           H  
ATOM     67  HA  HIS A   4       7.594   6.609  -3.889  1.00  3.03           H  
ATOM     68 1HB  HIS A   4       9.558   4.881  -2.339  1.00  3.03           H  
ATOM     69 2HB  HIS A   4       9.757   6.593  -2.687  1.00  3.03           H  
ATOM     70  HD1 HIS A   4       7.800   8.201  -1.634  1.00  3.03           H  
ATOM     71  HD2 HIS A   4       8.126   4.373   0.112  1.00  3.03           H  
ATOM     72  HE1 HIS A   4       6.660   8.338   0.527  1.00  3.03           H  
ATOM     73  N   ARG A   5       8.540   6.035  -6.069  1.00  2.46           N  
ATOM     74  CA  ARG A   5       9.113   5.847  -7.392  1.00  2.46           C  
ATOM     75  C   ARG A   5       9.316   7.198  -8.035  1.00  2.46           C  
ATOM     76  O   ARG A   5       8.898   8.213  -7.485  1.00  2.46           O  
ATOM     77  CB  ARG A   5       8.208   4.980  -8.250  1.00  2.46           C  
ATOM     78  CG  ARG A   5       8.019   3.586  -7.711  1.00  2.46           C  
ATOM     79  CD  ARG A   5       9.239   2.752  -7.825  1.00  2.46           C  
ATOM     80  NE  ARG A   5       9.001   1.393  -7.346  1.00  2.46           N  
ATOM     81  CZ  ARG A   5       9.211   0.970  -6.069  1.00  2.46           C  
ATOM     82  NH1 ARG A   5       9.695   1.783  -5.151  1.00  2.46           N  
ATOM     83  NH2 ARG A   5       8.927  -0.280  -5.731  1.00  2.46           N  
ATOM     84  H   ARG A   5       7.752   6.661  -5.973  1.00  2.46           H  
ATOM     85  HA  ARG A   5      10.083   5.356  -7.296  1.00  2.46           H  
ATOM     86 1HB  ARG A   5       7.226   5.439  -8.314  1.00  2.46           H  
ATOM     87 2HB  ARG A   5       8.611   4.905  -9.258  1.00  2.46           H  
ATOM     88 1HG  ARG A   5       7.748   3.627  -6.676  1.00  2.46           H  
ATOM     89 2HG  ARG A   5       7.225   3.099  -8.275  1.00  2.46           H  
ATOM     90 1HD  ARG A   5       9.542   2.699  -8.870  1.00  2.46           H  
ATOM     91 2HD  ARG A   5      10.041   3.190  -7.231  1.00  2.46           H  
ATOM     92  HE  ARG A   5       8.628   0.723  -7.998  1.00  2.46           H  
ATOM     93 1HH1 ARG A   5       9.922   2.764  -5.366  1.00  2.46           H  
ATOM     94 2HH1 ARG A   5       9.849   1.443  -4.216  1.00  2.46           H  
ATOM     95 1HH2 ARG A   5       8.526  -0.931  -6.422  1.00  2.46           H  
ATOM     96 2HH2 ARG A   5       9.083  -0.596  -4.790  1.00  2.46           H  
ATOM     97  N   ARG A   6      10.016   7.238  -9.153  1.00  2.01           N  
ATOM     98  CA  ARG A   6      10.187   8.499  -9.854  1.00  2.01           C  
ATOM     99  C   ARG A   6       9.378   8.455 -11.142  1.00  2.01           C  
ATOM    100  O   ARG A   6       9.233   7.386 -11.734  1.00  2.01           O  
ATOM    101  CB  ARG A   6      11.656   8.732 -10.176  1.00  2.01           C  
ATOM    102  CG  ARG A   6      12.613   8.684  -8.967  1.00  2.01           C  
ATOM    103  CD  ARG A   6      12.445   9.821  -7.999  1.00  2.01           C  
ATOM    104  NE  ARG A   6      12.752  11.107  -8.594  1.00  2.01           N  
ATOM    105  CZ  ARG A   6      13.988  11.602  -8.754  1.00  2.01           C  
ATOM    106  NH1 ARG A   6      15.047  10.909  -8.394  1.00  2.01           N  
ATOM    107  NH2 ARG A   6      14.111  12.794  -9.279  1.00  2.01           N  
ATOM    108  H   ARG A   6      10.396   6.390  -9.549  1.00  2.01           H  
ATOM    109  HA  ARG A   6       9.819   9.318  -9.233  1.00  2.01           H  
ATOM    110 1HB  ARG A   6      11.993   7.982 -10.891  1.00  2.01           H  
ATOM    111 2HB  ARG A   6      11.771   9.708 -10.650  1.00  2.01           H  
ATOM    112 1HG  ARG A   6      12.454   7.754  -8.420  1.00  2.01           H  
ATOM    113 2HG  ARG A   6      13.640   8.711  -9.332  1.00  2.01           H  
ATOM    114 1HD  ARG A   6      11.411   9.852  -7.650  1.00  2.01           H  
ATOM    115 2HD  ARG A   6      13.106   9.680  -7.146  1.00  2.01           H  
ATOM    116  HE  ARG A   6      11.980  11.729  -8.874  1.00  2.01           H  
ATOM    117 1HH1 ARG A   6      14.932   9.992  -7.990  1.00  2.01           H  
ATOM    118 2HH1 ARG A   6      15.968  11.296  -8.522  1.00  2.01           H  
ATOM    119 1HH2 ARG A   6      13.245  13.289  -9.527  1.00  2.01           H  
ATOM    120 2HH2 ARG A   6      15.014  13.211  -9.417  1.00  2.01           H  
ATOM    121  N   VAL A   7       8.889   9.611 -11.577  1.00  1.68           N  
ATOM    122  CA  VAL A   7       8.180   9.753 -12.848  1.00  1.68           C  
ATOM    123  C   VAL A   7       8.913  10.699 -13.772  1.00  1.68           C  
ATOM    124  O   VAL A   7       9.351  11.780 -13.366  1.00  1.68           O  
ATOM    125  CB  VAL A   7       6.707  10.220 -12.670  1.00  1.68           C  
ATOM    126  CG1 VAL A   7       6.036  10.516 -14.047  1.00  1.68           C  
ATOM    127  CG2 VAL A   7       5.928   9.099 -12.021  1.00  1.68           C  
ATOM    128  H   VAL A   7       9.034  10.436 -11.016  1.00  1.68           H  
ATOM    129  HA  VAL A   7       8.149   8.775 -13.310  1.00  1.68           H  
ATOM    130  HB  VAL A   7       6.681  11.120 -12.065  1.00  1.68           H  
ATOM    131 1HG1 VAL A   7       5.015  10.822 -13.912  1.00  1.68           H  
ATOM    132 2HG1 VAL A   7       6.570  11.311 -14.553  1.00  1.68           H  
ATOM    133 3HG1 VAL A   7       6.055   9.618 -14.665  1.00  1.68           H  
ATOM    134 1HG2 VAL A   7       4.894   9.369 -11.881  1.00  1.68           H  
ATOM    135 2HG2 VAL A   7       5.982   8.228 -12.678  1.00  1.68           H  
ATOM    136 3HG2 VAL A   7       6.371   8.866 -11.073  1.00  1.68           H  
ATOM    137  N   ASN A   8       9.029  10.305 -15.031  1.00  1.46           N  
ATOM    138  CA  ASN A   8       9.717  11.106 -16.031  1.00  1.46           C  
ATOM    139  C   ASN A   8       8.860  12.279 -16.479  1.00  1.46           C  
ATOM    140  O   ASN A   8       8.341  12.302 -17.592  1.00  1.46           O  
ATOM    141  CB  ASN A   8      10.087  10.253 -17.230  1.00  1.46           C  
ATOM    142  CG  ASN A   8      11.166   9.230 -16.939  1.00  1.46           C  
ATOM    143  OD1 ASN A   8      12.343   9.596 -16.797  1.00  1.46           O  
ATOM    144  ND2 ASN A   8      10.804   7.968 -16.849  1.00  1.46           N  
ATOM    145  H   ASN A   8       8.622   9.401 -15.295  1.00  1.46           H  
ATOM    146  HA  ASN A   8      10.625  11.517 -15.587  1.00  1.46           H  
ATOM    147 1HB  ASN A   8       9.193   9.720 -17.571  1.00  1.46           H  
ATOM    148 2HB  ASN A   8      10.416  10.895 -18.044  1.00  1.46           H  
ATOM    149 1HD2 ASN A   8      11.486   7.269 -16.655  1.00  1.46           H  
ATOM    150 2HD2 ASN A   8       9.817   7.686 -16.951  1.00  1.46           H  
ATOM    151  N   TYR A   9       8.700  13.240 -15.579  1.00  1.33           N  
ATOM    152  CA  TYR A   9       7.898  14.421 -15.832  1.00  1.33           C  
ATOM    153  C   TYR A   9       8.324  15.016 -17.169  1.00  1.33           C  
ATOM    154  O   TYR A   9       9.516  15.023 -17.482  1.00  1.33           O  
ATOM    155  CB  TYR A   9       8.133  15.428 -14.712  1.00  1.33           C  
ATOM    156  CG  TYR A   9       9.587  15.797 -14.640  1.00  1.33           C  
ATOM    157  CD1 TYR A   9      10.092  16.835 -15.403  1.00  1.33           C  
ATOM    158  CD2 TYR A   9      10.432  15.056 -13.828  1.00  1.33           C  
ATOM    159  CE1 TYR A   9      11.446  17.134 -15.344  1.00  1.33           C  
ATOM    160  CE2 TYR A   9      11.776  15.353 -13.768  1.00  1.33           C  
ATOM    161  CZ  TYR A   9      12.286  16.387 -14.521  1.00  1.33           C  
ATOM    162  OH  TYR A   9      13.633  16.675 -14.470  1.00  1.33           O  
ATOM    163  H   TYR A   9       9.150  13.103 -14.674  1.00  1.33           H  
ATOM    164  HA  TYR A   9       6.855  14.118 -15.857  1.00  1.33           H  
ATOM    165 1HB  TYR A   9       7.554  16.335 -14.879  1.00  1.33           H  
ATOM    166 2HB  TYR A   9       7.831  15.000 -13.755  1.00  1.33           H  
ATOM    167  HD1 TYR A   9       9.428  17.410 -16.050  1.00  1.33           H  
ATOM    168  HD2 TYR A   9      10.032  14.230 -13.236  1.00  1.33           H  
ATOM    169  HE1 TYR A   9      11.852  17.945 -15.945  1.00  1.33           H  
ATOM    170  HE2 TYR A   9      12.436  14.764 -13.129  1.00  1.33           H  
ATOM    171  HH  TYR A   9      14.087  15.994 -13.967  1.00  1.33           H  
ATOM    172  N   PRO A  10       7.397  15.581 -17.946  1.00  1.25           N  
ATOM    173  CA  PRO A  10       7.646  16.159 -19.239  1.00  1.25           C  
ATOM    174  C   PRO A  10       8.418  17.448 -19.128  1.00  1.25           C  
ATOM    175  O   PRO A  10       8.253  18.207 -18.162  1.00  1.25           O  
ATOM    176  CB  PRO A  10       6.235  16.413 -19.760  1.00  1.25           C  
ATOM    177  CG  PRO A  10       5.430  16.612 -18.533  1.00  1.25           C  
ATOM    178  CD  PRO A  10       6.004  15.668 -17.517  1.00  1.25           C  
ATOM    179  HA  PRO A  10       8.179  15.428 -19.864  1.00  1.25           H  
ATOM    180 1HB  PRO A  10       6.221  17.273 -20.435  1.00  1.25           H  
ATOM    181 2HB  PRO A  10       5.891  15.533 -20.341  1.00  1.25           H  
ATOM    182 1HG  PRO A  10       5.479  17.640 -18.237  1.00  1.25           H  
ATOM    183 2HG  PRO A  10       4.412  16.408 -18.750  1.00  1.25           H  
ATOM    184 1HD  PRO A  10       5.903  16.107 -16.525  1.00  1.25           H  
ATOM    185 2HD  PRO A  10       5.503  14.683 -17.613  1.00  1.25           H  
ATOM    186  N   SER A  11       9.145  17.761 -20.193  1.00  1.22           N  
ATOM    187  CA  SER A  11       9.880  19.008 -20.267  1.00  1.22           C  
ATOM    188  C   SER A  11       8.944  20.195 -20.126  1.00  1.22           C  
ATOM    189  O   SER A  11       9.299  21.184 -19.495  1.00  1.22           O  
ATOM    190  CB  SER A  11      10.628  19.089 -21.582  1.00  1.22           C  
ATOM    191  OG  SER A  11      11.624  18.105 -21.656  1.00  1.22           O  
ATOM    192  H   SER A  11       9.226  17.098 -20.951  1.00  1.22           H  
ATOM    193  HA  SER A  11      10.600  19.036 -19.447  1.00  1.22           H  
ATOM    194 1HB  SER A  11       9.928  18.968 -22.408  1.00  1.22           H  
ATOM    195 2HB  SER A  11      11.080  20.076 -21.679  1.00  1.22           H  
ATOM    196  HG  SER A  11      12.082  18.252 -22.489  1.00  1.22           H  
ATOM    197  N   ARG A  12       7.746  20.103 -20.706  1.00  1.21           N  
ATOM    198  CA  ARG A  12       6.785  21.196 -20.617  1.00  1.21           C  
ATOM    199  C   ARG A  12       6.455  21.548 -19.168  1.00  1.21           C  
ATOM    200  O   ARG A  12       6.453  22.719 -18.787  1.00  1.21           O  
ATOM    201  CB  ARG A  12       5.489  20.835 -21.325  1.00  1.21           C  
ATOM    202  CG  ARG A  12       4.434  21.937 -21.316  1.00  1.21           C  
ATOM    203  CD  ARG A  12       3.165  21.515 -21.984  1.00  1.21           C  
ATOM    204  NE  ARG A  12       2.185  22.607 -22.070  1.00  1.21           N  
ATOM    205  CZ  ARG A  12       1.331  22.969 -21.087  1.00  1.21           C  
ATOM    206  NH1 ARG A  12       1.351  22.347 -19.937  1.00  1.21           N  
ATOM    207  NH2 ARG A  12       0.479  23.960 -21.284  1.00  1.21           N  
ATOM    208  H   ARG A  12       7.508  19.263 -21.209  1.00  1.21           H  
ATOM    209  HA  ARG A  12       7.217  22.074 -21.099  1.00  1.21           H  
ATOM    210 1HB  ARG A  12       5.698  20.583 -22.363  1.00  1.21           H  
ATOM    211 2HB  ARG A  12       5.051  19.953 -20.854  1.00  1.21           H  
ATOM    212 1HG  ARG A  12       4.203  22.174 -20.283  1.00  1.21           H  
ATOM    213 2HG  ARG A  12       4.820  22.826 -21.817  1.00  1.21           H  
ATOM    214 1HD  ARG A  12       3.383  21.174 -22.996  1.00  1.21           H  
ATOM    215 2HD  ARG A  12       2.715  20.699 -21.417  1.00  1.21           H  
ATOM    216  HE  ARG A  12       2.135  23.118 -22.941  1.00  1.21           H  
ATOM    217 1HH1 ARG A  12       2.014  21.600 -19.792  1.00  1.21           H  
ATOM    218 2HH1 ARG A  12       0.717  22.626 -19.200  1.00  1.21           H  
ATOM    219 1HH2 ARG A  12       0.464  24.444 -22.171  1.00  1.21           H  
ATOM    220 2HH2 ARG A  12      -0.157  24.234 -20.550  1.00  1.21           H  
ATOM    221  N   ALA A  13       6.181  20.539 -18.334  1.00  1.19           N  
ATOM    222  CA  ALA A  13       5.836  20.827 -16.946  1.00  1.19           C  
ATOM    223  C   ALA A  13       6.997  21.514 -16.258  1.00  1.19           C  
ATOM    224  O   ALA A  13       6.822  22.469 -15.487  1.00  1.19           O  
ATOM    225  CB  ALA A  13       5.481  19.553 -16.187  1.00  1.19           C  
ATOM    226  H   ALA A  13       6.228  19.584 -18.659  1.00  1.19           H  
ATOM    227  HA  ALA A  13       4.988  21.505 -16.946  1.00  1.19           H  
ATOM    228 1HB  ALA A  13       5.222  19.797 -15.156  1.00  1.19           H  
ATOM    229 2HB  ALA A  13       4.642  19.070 -16.657  1.00  1.19           H  
ATOM    230 3HB  ALA A  13       6.340  18.880 -16.193  1.00  1.19           H  
ATOM    231  N   LYS A  14       8.207  21.066 -16.580  1.00  1.17           N  
ATOM    232  CA  LYS A  14       9.383  21.630 -15.951  1.00  1.17           C  
ATOM    233  C   LYS A  14       9.598  23.076 -16.397  1.00  1.17           C  
ATOM    234  O   LYS A  14       9.875  23.959 -15.584  1.00  1.17           O  
ATOM    235  CB  LYS A  14      10.596  20.778 -16.292  1.00  1.17           C  
ATOM    236  CG  LYS A  14      11.892  21.214 -15.641  1.00  1.17           C  
ATOM    237  CD  LYS A  14      11.872  20.998 -14.127  1.00  1.17           C  
ATOM    238  CE  LYS A  14      13.220  21.359 -13.521  1.00  1.17           C  
ATOM    239  NZ  LYS A  14      13.254  21.140 -12.061  1.00  1.17           N  
ATOM    240  H   LYS A  14       8.301  20.284 -17.236  1.00  1.17           H  
ATOM    241  HA  LYS A  14       9.240  21.615 -14.878  1.00  1.17           H  
ATOM    242 1HB  LYS A  14      10.393  19.759 -16.007  1.00  1.17           H  
ATOM    243 2HB  LYS A  14      10.750  20.785 -17.370  1.00  1.17           H  
ATOM    244 1HG  LYS A  14      12.717  20.647 -16.069  1.00  1.17           H  
ATOM    245 2HG  LYS A  14      12.055  22.272 -15.846  1.00  1.17           H  
ATOM    246 1HD  LYS A  14      11.099  21.619 -13.673  1.00  1.17           H  
ATOM    247 2HD  LYS A  14      11.650  19.952 -13.901  1.00  1.17           H  
ATOM    248 1HE  LYS A  14      13.995  20.754 -13.987  1.00  1.17           H  
ATOM    249 2HE  LYS A  14      13.422  22.410 -13.722  1.00  1.17           H  
ATOM    250 1HZ  LYS A  14      14.162  21.396 -11.704  1.00  1.17           H  
ATOM    251 2HZ  LYS A  14      12.542  21.705 -11.614  1.00  1.17           H  
ATOM    252 3HZ  LYS A  14      13.081  20.158 -11.875  1.00  1.17           H  
ATOM    253  N   ALA A  15       9.441  23.313 -17.698  1.00  1.13           N  
ATOM    254  CA  ALA A  15       9.615  24.621 -18.316  1.00  1.13           C  
ATOM    255  C   ALA A  15       8.638  25.661 -17.787  1.00  1.13           C  
ATOM    256  O   ALA A  15       8.986  26.834 -17.636  1.00  1.13           O  
ATOM    257  CB  ALA A  15       9.427  24.499 -19.816  1.00  1.13           C  
ATOM    258  H   ALA A  15       9.206  22.534 -18.303  1.00  1.13           H  
ATOM    259  HA  ALA A  15      10.626  24.961 -18.099  1.00  1.13           H  
ATOM    260 1HB  ALA A  15       9.586  25.467 -20.284  1.00  1.13           H  
ATOM    261 2HB  ALA A  15      10.139  23.776 -20.212  1.00  1.13           H  
ATOM    262 3HB  ALA A  15       8.413  24.157 -20.020  1.00  1.13           H  
ATOM    263  N   LEU A  16       7.413  25.226 -17.515  1.00  1.07           N  
ATOM    264  CA  LEU A  16       6.362  26.118 -17.061  1.00  1.07           C  
ATOM    265  C   LEU A  16       6.233  26.239 -15.546  1.00  1.07           C  
ATOM    266  O   LEU A  16       5.731  27.251 -15.052  1.00  1.07           O  
ATOM    267  CB  LEU A  16       5.045  25.649 -17.649  1.00  1.07           C  
ATOM    268  CG  LEU A  16       4.981  25.669 -19.158  1.00  1.07           C  
ATOM    269  CD1 LEU A  16       3.657  25.119 -19.580  1.00  1.07           C  
ATOM    270  CD2 LEU A  16       5.200  27.081 -19.660  1.00  1.07           C  
ATOM    271  H   LEU A  16       7.187  24.246 -17.688  1.00  1.07           H  
ATOM    272  HA  LEU A  16       6.577  27.108 -17.455  1.00  1.07           H  
ATOM    273 1HB  LEU A  16       4.912  24.614 -17.358  1.00  1.07           H  
ATOM    274 2HB  LEU A  16       4.230  26.245 -17.246  1.00  1.07           H  
ATOM    275  HG  LEU A  16       5.757  25.022 -19.565  1.00  1.07           H  
ATOM    276 1HD1 LEU A  16       3.598  25.106 -20.667  1.00  1.07           H  
ATOM    277 2HD1 LEU A  16       3.560  24.113 -19.192  1.00  1.07           H  
ATOM    278 3HD1 LEU A  16       2.859  25.740 -19.180  1.00  1.07           H  
ATOM    279 1HD2 LEU A  16       5.157  27.088 -20.749  1.00  1.07           H  
ATOM    280 2HD2 LEU A  16       4.426  27.736 -19.261  1.00  1.07           H  
ATOM    281 3HD2 LEU A  16       6.181  27.432 -19.332  1.00  1.07           H  
ATOM    282  N   GLY A  17       6.665  25.224 -14.799  1.00  0.99           N  
ATOM    283  CA  GLY A  17       6.511  25.251 -13.352  1.00  0.99           C  
ATOM    284  C   GLY A  17       5.232  24.548 -12.897  1.00  0.99           C  
ATOM    285  O   GLY A  17       4.619  24.935 -11.899  1.00  0.99           O  
ATOM    286  H   GLY A  17       7.073  24.397 -15.230  1.00  0.99           H  
ATOM    287 1HA  GLY A  17       7.374  24.780 -12.906  1.00  0.99           H  
ATOM    288 2HA  GLY A  17       6.505  26.282 -13.006  1.00  0.99           H  
ATOM    289  N   VAL A  18       4.807  23.543 -13.657  1.00  0.92           N  
ATOM    290  CA  VAL A  18       3.580  22.816 -13.355  1.00  0.92           C  
ATOM    291  C   VAL A  18       3.723  21.673 -12.367  1.00  0.92           C  
ATOM    292  O   VAL A  18       4.567  20.787 -12.518  1.00  0.92           O  
ATOM    293  CB  VAL A  18       2.966  22.242 -14.646  1.00  0.92           C  
ATOM    294  CG1 VAL A  18       1.741  21.400 -14.343  1.00  0.92           C  
ATOM    295  CG2 VAL A  18       2.616  23.367 -15.574  1.00  0.92           C  
ATOM    296  H   VAL A  18       5.378  23.256 -14.449  1.00  0.92           H  
ATOM    297  HA  VAL A  18       2.871  23.531 -12.937  1.00  0.92           H  
ATOM    298  HB  VAL A  18       3.680  21.605 -15.111  1.00  0.92           H  
ATOM    299 1HG1 VAL A  18       1.338  21.008 -15.263  1.00  0.92           H  
ATOM    300 2HG1 VAL A  18       2.007  20.578 -13.693  1.00  0.92           H  
ATOM    301 3HG1 VAL A  18       0.990  22.015 -13.851  1.00  0.92           H  
ATOM    302 1HG2 VAL A  18       2.206  22.965 -16.502  1.00  0.92           H  
ATOM    303 2HG2 VAL A  18       1.881  24.015 -15.099  1.00  0.92           H  
ATOM    304 3HG2 VAL A  18       3.508  23.932 -15.784  1.00  0.92           H  
ATOM    305  N   GLU A  19       2.845  21.702 -11.376  1.00  0.86           N  
ATOM    306  CA  GLU A  19       2.690  20.663 -10.369  1.00  0.86           C  
ATOM    307  C   GLU A  19       1.272  20.166 -10.576  1.00  0.86           C  
ATOM    308  O   GLU A  19       0.443  20.916 -11.099  1.00  0.86           O  
ATOM    309  CB  GLU A  19       2.903  21.187  -8.947  1.00  0.86           C  
ATOM    310  CG  GLU A  19       4.299  21.726  -8.697  1.00  0.86           C  
ATOM    311  CD  GLU A  19       4.570  22.130  -7.250  1.00  0.86           C  
ATOM    312  OE1 GLU A  19       3.641  22.406  -6.529  1.00  0.86           O  
ATOM    313  OE2 GLU A  19       5.733  22.125  -6.869  1.00  0.86           O  
ATOM    314  H   GLU A  19       2.224  22.498 -11.330  1.00  0.86           H  
ATOM    315  HA  GLU A  19       3.383  19.841 -10.562  1.00  0.86           H  
ATOM    316 1HB  GLU A  19       2.188  21.981  -8.739  1.00  0.86           H  
ATOM    317 2HB  GLU A  19       2.720  20.381  -8.233  1.00  0.86           H  
ATOM    318 1HG  GLU A  19       4.984  20.968  -8.991  1.00  0.86           H  
ATOM    319 2HG  GLU A  19       4.463  22.588  -9.346  1.00  0.86           H  
ATOM    320  N   GLY A  20       0.965  18.941 -10.183  1.00  0.81           N  
ATOM    321  CA  GLY A  20      -0.400  18.488 -10.435  1.00  0.81           C  
ATOM    322  C   GLY A  20      -0.714  17.096  -9.931  1.00  0.81           C  
ATOM    323  O   GLY A  20      -0.006  16.556  -9.080  1.00  0.81           O  
ATOM    324  H   GLY A  20       1.665  18.358  -9.719  1.00  0.81           H  
ATOM    325 1HA  GLY A  20      -1.098  19.194  -9.986  1.00  0.81           H  
ATOM    326 2HA  GLY A  20      -0.582  18.524 -11.504  1.00  0.81           H  
ATOM    327  N   LYS A  21      -1.846  16.561 -10.392  1.00  0.77           N  
ATOM    328  CA  LYS A  21      -2.302  15.255  -9.920  1.00  0.77           C  
ATOM    329  C   LYS A  21      -2.853  14.380 -11.045  1.00  0.77           C  
ATOM    330  O   LYS A  21      -3.501  14.871 -11.977  1.00  0.77           O  
ATOM    331  CB  LYS A  21      -3.387  15.419  -8.847  1.00  0.77           C  
ATOM    332  CG  LYS A  21      -2.946  16.152  -7.593  1.00  0.77           C  
ATOM    333  CD  LYS A  21      -4.031  16.148  -6.533  1.00  0.77           C  
ATOM    334  CE  LYS A  21      -3.591  16.890  -5.279  1.00  0.77           C  
ATOM    335  NZ  LYS A  21      -4.658  16.890  -4.235  1.00  0.77           N  
ATOM    336  H   LYS A  21      -2.354  17.064 -11.121  1.00  0.77           H  
ATOM    337  HA  LYS A  21      -1.456  14.729  -9.483  1.00  0.77           H  
ATOM    338 1HB  LYS A  21      -4.240  15.950  -9.271  1.00  0.77           H  
ATOM    339 2HB  LYS A  21      -3.734  14.429  -8.542  1.00  0.77           H  
ATOM    340 1HG  LYS A  21      -2.049  15.697  -7.219  1.00  0.77           H  
ATOM    341 2HG  LYS A  21      -2.722  17.187  -7.839  1.00  0.77           H  
ATOM    342 1HD  LYS A  21      -4.931  16.620  -6.929  1.00  0.77           H  
ATOM    343 2HD  LYS A  21      -4.269  15.117  -6.267  1.00  0.77           H  
ATOM    344 1HE  LYS A  21      -2.702  16.411  -4.874  1.00  0.77           H  
ATOM    345 2HE  LYS A  21      -3.349  17.919  -5.538  1.00  0.77           H  
ATOM    346 1HZ  LYS A  21      -4.333  17.387  -3.419  1.00  0.77           H  
ATOM    347 2HZ  LYS A  21      -5.484  17.344  -4.600  1.00  0.77           H  
ATOM    348 3HZ  LYS A  21      -4.883  15.934  -3.980  1.00  0.77           H  
ATOM    349  N   VAL A  22      -2.617  13.076 -10.938  1.00  0.75           N  
ATOM    350  CA  VAL A  22      -3.173  12.122 -11.894  1.00  0.75           C  
ATOM    351  C   VAL A  22      -3.829  10.970 -11.137  1.00  0.75           C  
ATOM    352  O   VAL A  22      -3.233  10.416 -10.212  1.00  0.75           O  
ATOM    353  CB  VAL A  22      -2.084  11.561 -12.835  1.00  0.75           C  
ATOM    354  CG1 VAL A  22      -2.699  10.605 -13.815  1.00  0.75           C  
ATOM    355  CG2 VAL A  22      -1.406  12.668 -13.600  1.00  0.75           C  
ATOM    356  H   VAL A  22      -2.055  12.745 -10.152  1.00  0.75           H  
ATOM    357  HA  VAL A  22      -3.933  12.618 -12.496  1.00  0.75           H  
ATOM    358  HB  VAL A  22      -1.360  11.006 -12.245  1.00  0.75           H  
ATOM    359 1HG1 VAL A  22      -1.932  10.191 -14.464  1.00  0.75           H  
ATOM    360 2HG1 VAL A  22      -3.186   9.825 -13.295  1.00  0.75           H  
ATOM    361 3HG1 VAL A  22      -3.432  11.147 -14.416  1.00  0.75           H  
ATOM    362 1HG2 VAL A  22      -0.661  12.243 -14.257  1.00  0.75           H  
ATOM    363 2HG2 VAL A  22      -2.146  13.172 -14.183  1.00  0.75           H  
ATOM    364 3HG2 VAL A  22      -0.935  13.376 -12.933  1.00  0.75           H  
ATOM    365  N   ARG A  23      -5.057  10.618 -11.501  1.00  0.74           N  
ATOM    366  CA  ARG A  23      -5.734   9.505 -10.843  1.00  0.74           C  
ATOM    367  C   ARG A  23      -5.782   8.350 -11.823  1.00  0.74           C  
ATOM    368  O   ARG A  23      -6.300   8.507 -12.938  1.00  0.74           O  
ATOM    369  CB  ARG A  23      -7.121   9.896 -10.386  1.00  0.74           C  
ATOM    370  CG  ARG A  23      -7.870   8.836  -9.657  1.00  0.74           C  
ATOM    371  CD  ARG A  23      -9.149   9.370  -9.132  1.00  0.74           C  
ATOM    372  NE  ARG A  23      -8.944  10.364  -8.069  1.00  0.74           N  
ATOM    373  CZ  ARG A  23      -9.896  11.245  -7.672  1.00  0.74           C  
ATOM    374  NH1 ARG A  23     -11.078  11.238  -8.256  1.00  0.74           N  
ATOM    375  NH2 ARG A  23      -9.657  12.116  -6.712  1.00  0.74           N  
ATOM    376  H   ARG A  23      -5.511  11.113 -12.264  1.00  0.74           H  
ATOM    377  HA  ARG A  23      -5.163   9.194  -9.979  1.00  0.74           H  
ATOM    378 1HB  ARG A  23      -7.056  10.764  -9.732  1.00  0.74           H  
ATOM    379 2HB  ARG A  23      -7.714  10.176 -11.251  1.00  0.74           H  
ATOM    380 1HG  ARG A  23      -8.072   8.017 -10.335  1.00  0.74           H  
ATOM    381 2HG  ARG A  23      -7.266   8.476  -8.818  1.00  0.74           H  
ATOM    382 1HD  ARG A  23      -9.698   9.848  -9.944  1.00  0.74           H  
ATOM    383 2HD  ARG A  23      -9.744   8.556  -8.725  1.00  0.74           H  
ATOM    384  HE  ARG A  23      -8.029  10.383  -7.588  1.00  0.74           H  
ATOM    385 1HH1 ARG A  23     -11.275  10.578  -8.993  1.00  0.74           H  
ATOM    386 2HH1 ARG A  23     -11.788  11.894  -7.963  1.00  0.74           H  
ATOM    387 1HH2 ARG A  23      -8.746  12.136  -6.243  1.00  0.74           H  
ATOM    388 2HH2 ARG A  23     -10.373  12.764  -6.432  1.00  0.74           H  
ATOM    389  N   VAL A  24      -5.195   7.215 -11.423  1.00  0.73           N  
ATOM    390  CA  VAL A  24      -5.041   6.073 -12.319  1.00  0.73           C  
ATOM    391  C   VAL A  24      -5.611   4.757 -11.772  1.00  0.73           C  
ATOM    392  O   VAL A  24      -5.429   4.432 -10.596  1.00  0.73           O  
ATOM    393  CB  VAL A  24      -3.542   5.859 -12.601  1.00  0.73           C  
ATOM    394  CG1 VAL A  24      -3.357   4.752 -13.579  1.00  0.73           C  
ATOM    395  CG2 VAL A  24      -2.925   7.110 -13.089  1.00  0.73           C  
ATOM    396  H   VAL A  24      -4.803   7.176 -10.481  1.00  0.73           H  
ATOM    397  HA  VAL A  24      -5.552   6.299 -13.253  1.00  0.73           H  
ATOM    398  HB  VAL A  24      -3.045   5.560 -11.679  1.00  0.73           H  
ATOM    399 1HG1 VAL A  24      -2.322   4.640 -13.737  1.00  0.73           H  
ATOM    400 2HG1 VAL A  24      -3.769   3.827 -13.214  1.00  0.73           H  
ATOM    401 3HG1 VAL A  24      -3.829   5.013 -14.509  1.00  0.73           H  
ATOM    402 1HG2 VAL A  24      -1.871   6.954 -13.276  1.00  0.73           H  
ATOM    403 2HG2 VAL A  24      -3.413   7.414 -13.996  1.00  0.73           H  
ATOM    404 3HG2 VAL A  24      -3.041   7.868 -12.326  1.00  0.73           H  
ATOM    405  N   LYS A  25      -6.324   4.020 -12.625  1.00  0.74           N  
ATOM    406  CA  LYS A  25      -6.876   2.709 -12.288  1.00  0.74           C  
ATOM    407  C   LYS A  25      -5.967   1.593 -12.806  1.00  0.74           C  
ATOM    408  O   LYS A  25      -5.495   1.654 -13.944  1.00  0.74           O  
ATOM    409  CB  LYS A  25      -8.270   2.550 -12.857  1.00  0.74           C  
ATOM    410  CG  LYS A  25      -8.976   1.259 -12.492  1.00  0.74           C  
ATOM    411  CD  LYS A  25     -10.392   1.259 -13.050  1.00  0.74           C  
ATOM    412  CE  LYS A  25     -11.120  -0.031 -12.731  1.00  0.74           C  
ATOM    413  NZ  LYS A  25     -12.497  -0.048 -13.304  1.00  0.74           N  
ATOM    414  H   LYS A  25      -6.444   4.366 -13.573  1.00  0.74           H  
ATOM    415  HA  LYS A  25      -6.932   2.625 -11.212  1.00  0.74           H  
ATOM    416 1HB  LYS A  25      -8.875   3.348 -12.524  1.00  0.74           H  
ATOM    417 2HB  LYS A  25      -8.220   2.613 -13.944  1.00  0.74           H  
ATOM    418 1HG  LYS A  25      -8.428   0.409 -12.907  1.00  0.74           H  
ATOM    419 2HG  LYS A  25      -9.006   1.147 -11.403  1.00  0.74           H  
ATOM    420 1HD  LYS A  25     -10.947   2.096 -12.620  1.00  0.74           H  
ATOM    421 2HD  LYS A  25     -10.356   1.390 -14.132  1.00  0.74           H  
ATOM    422 1HE  LYS A  25     -10.555  -0.868 -13.139  1.00  0.74           H  
ATOM    423 2HE  LYS A  25     -11.185  -0.146 -11.649  1.00  0.74           H  
ATOM    424 1HZ  LYS A  25     -12.948  -0.923 -13.073  1.00  0.74           H  
ATOM    425 2HZ  LYS A  25     -13.033   0.718 -12.923  1.00  0.74           H  
ATOM    426 3HZ  LYS A  25     -12.444   0.045 -14.308  1.00  0.74           H  
ATOM    427  N   PHE A  26      -5.654   0.609 -11.960  1.00  0.75           N  
ATOM    428  CA  PHE A  26      -4.785  -0.502 -12.382  1.00  0.75           C  
ATOM    429  C   PHE A  26      -4.883  -1.753 -11.518  1.00  0.75           C  
ATOM    430  O   PHE A  26      -5.433  -1.731 -10.410  1.00  0.75           O  
ATOM    431  CB  PHE A  26      -3.341  -0.049 -12.399  1.00  0.75           C  
ATOM    432  CG  PHE A  26      -2.936   0.405 -11.114  1.00  0.75           C  
ATOM    433  CD1 PHE A  26      -2.329  -0.424 -10.210  1.00  0.75           C  
ATOM    434  CD2 PHE A  26      -3.194   1.690 -10.771  1.00  0.75           C  
ATOM    435  CE1 PHE A  26      -1.975   0.052  -8.999  1.00  0.75           C  
ATOM    436  CE2 PHE A  26      -2.859   2.157  -9.580  1.00  0.75           C  
ATOM    437  CZ  PHE A  26      -2.241   1.341  -8.687  1.00  0.75           C  
ATOM    438  H   PHE A  26      -6.031   0.640 -11.011  1.00  0.75           H  
ATOM    439  HA  PHE A  26      -5.067  -0.785 -13.398  1.00  0.75           H  
ATOM    440 1HB  PHE A  26      -2.690  -0.868 -12.709  1.00  0.75           H  
ATOM    441 2HB  PHE A  26      -3.212   0.761 -13.090  1.00  0.75           H  
ATOM    442  HD1 PHE A  26      -2.133  -1.463 -10.475  1.00  0.75           H  
ATOM    443  HD2 PHE A  26      -3.682   2.345 -11.477  1.00  0.75           H  
ATOM    444  HE1 PHE A  26      -1.490  -0.588  -8.286  1.00  0.75           H  
ATOM    445  HE2 PHE A  26      -3.083   3.178  -9.348  1.00  0.75           H  
ATOM    446  HZ  PHE A  26      -1.968   1.713  -7.740  1.00  0.75           H  
ATOM    447  N   ASP A  27      -4.320  -2.845 -12.023  1.00  0.77           N  
ATOM    448  CA  ASP A  27      -4.250  -4.071 -11.244  1.00  0.77           C  
ATOM    449  C   ASP A  27      -2.799  -4.330 -10.806  1.00  0.77           C  
ATOM    450  O   ASP A  27      -1.847  -3.977 -11.511  1.00  0.77           O  
ATOM    451  CB  ASP A  27      -4.758  -5.256 -12.073  1.00  0.77           C  
ATOM    452  CG  ASP A  27      -6.224  -5.119 -12.557  1.00  0.77           C  
ATOM    453  OD1 ASP A  27      -7.068  -4.683 -11.797  1.00  0.77           O  
ATOM    454  OD2 ASP A  27      -6.488  -5.462 -13.693  1.00  0.77           O  
ATOM    455  H   ASP A  27      -3.889  -2.810 -12.950  1.00  0.77           H  
ATOM    456  HA  ASP A  27      -4.865  -3.969 -10.349  1.00  0.77           H  
ATOM    457 1HB  ASP A  27      -4.115  -5.381 -12.948  1.00  0.77           H  
ATOM    458 2HB  ASP A  27      -4.675  -6.166 -11.472  1.00  0.77           H  
ATOM    459  N   ILE A  28      -2.623  -4.999  -9.672  1.00  0.79           N  
ATOM    460  CA  ILE A  28      -1.293  -5.403  -9.227  1.00  0.79           C  
ATOM    461  C   ILE A  28      -1.271  -6.926  -9.193  1.00  0.79           C  
ATOM    462  O   ILE A  28      -2.124  -7.552  -8.563  1.00  0.79           O  
ATOM    463  CB  ILE A  28      -0.958  -4.863  -7.821  1.00  0.79           C  
ATOM    464  CG1 ILE A  28      -1.047  -3.347  -7.778  1.00  0.79           C  
ATOM    465  CG2 ILE A  28       0.451  -5.281  -7.434  1.00  0.79           C  
ATOM    466  CD1 ILE A  28      -0.949  -2.785  -6.368  1.00  0.79           C  
ATOM    467  H   ILE A  28      -3.432  -5.250  -9.113  1.00  0.79           H  
ATOM    468  HA  ILE A  28      -0.541  -5.058  -9.936  1.00  0.79           H  
ATOM    469  HB  ILE A  28      -1.639  -5.273  -7.103  1.00  0.79           H  
ATOM    470 1HG1 ILE A  28      -0.249  -2.930  -8.378  1.00  0.79           H  
ATOM    471 2HG1 ILE A  28      -2.001  -3.035  -8.199  1.00  0.79           H  
ATOM    472 1HG2 ILE A  28       0.691  -4.912  -6.438  1.00  0.79           H  
ATOM    473 2HG2 ILE A  28       0.522  -6.357  -7.436  1.00  0.79           H  
ATOM    474 3HG2 ILE A  28       1.159  -4.867  -8.155  1.00  0.79           H  
ATOM    475 1HD1 ILE A  28      -1.023  -1.709  -6.392  1.00  0.79           H  
ATOM    476 2HD1 ILE A  28      -1.757  -3.179  -5.759  1.00  0.79           H  
ATOM    477 3HD1 ILE A  28       0.008  -3.068  -5.928  1.00  0.79           H  
ATOM    478  N   THR A  29      -0.315  -7.535  -9.866  1.00  0.81           N  
ATOM    479  CA  THR A  29      -0.244  -8.988  -9.890  1.00  0.81           C  
ATOM    480  C   THR A  29       0.369  -9.504  -8.600  1.00  0.81           C  
ATOM    481  O   THR A  29       0.933  -8.735  -7.829  1.00  0.81           O  
ATOM    482  CB  THR A  29       0.589  -9.456 -11.082  1.00  0.81           C  
ATOM    483  OG1 THR A  29       1.917  -8.972 -10.918  1.00  0.81           O  
ATOM    484  CG2 THR A  29       0.023  -8.883 -12.371  1.00  0.81           C  
ATOM    485  H   THR A  29       0.372  -6.981 -10.382  1.00  0.81           H  
ATOM    486  HA  THR A  29      -1.253  -9.391  -9.979  1.00  0.81           H  
ATOM    487  HB  THR A  29       0.598 -10.542 -11.129  1.00  0.81           H  
ATOM    488  HG1 THR A  29       1.883  -7.991 -10.985  1.00  0.81           H  
ATOM    489 1HG2 THR A  29       0.634  -9.203 -13.215  1.00  0.81           H  
ATOM    490 2HG2 THR A  29      -0.999  -9.232 -12.510  1.00  0.81           H  
ATOM    491 3HG2 THR A  29       0.028  -7.793 -12.315  1.00  0.81           H  
ATOM    492  N   GLY A  30       0.318 -10.813  -8.376  1.00  0.82           N  
ATOM    493  CA  GLY A  30       0.927 -11.401  -7.177  1.00  0.82           C  
ATOM    494  C   GLY A  30       2.434 -11.128  -7.082  1.00  0.82           C  
ATOM    495  O   GLY A  30       3.009 -11.163  -5.997  1.00  0.82           O  
ATOM    496  H   GLY A  30      -0.158 -11.410  -9.035  1.00  0.82           H  
ATOM    497 1HA  GLY A  30       0.433 -10.998  -6.293  1.00  0.82           H  
ATOM    498 2HA  GLY A  30       0.751 -12.476  -7.175  1.00  0.82           H  
ATOM    499  N   SER A  31       3.070 -10.858  -8.231  1.00  0.82           N  
ATOM    500  CA  SER A  31       4.494 -10.554  -8.304  1.00  0.82           C  
ATOM    501  C   SER A  31       4.789  -9.118  -7.886  1.00  0.82           C  
ATOM    502  O   SER A  31       5.948  -8.747  -7.666  1.00  0.82           O  
ATOM    503  CB  SER A  31       4.990 -10.712  -9.735  1.00  0.82           C  
ATOM    504  OG  SER A  31       4.462  -9.681 -10.584  1.00  0.82           O  
ATOM    505  H   SER A  31       2.531 -10.857  -9.084  1.00  0.82           H  
ATOM    506  HA  SER A  31       5.032 -11.232  -7.642  1.00  0.82           H  
ATOM    507 1HB  SER A  31       6.079 -10.672  -9.747  1.00  0.82           H  
ATOM    508 2HB  SER A  31       4.693 -11.687 -10.117  1.00  0.82           H  
ATOM    509  HG  SER A  31       3.487  -9.778 -10.602  1.00  0.82           H  
ATOM    510  N   GLY A  32       3.740  -8.302  -7.803  1.00  0.81           N  
ATOM    511  CA  GLY A  32       3.859  -6.883  -7.541  1.00  0.81           C  
ATOM    512  C   GLY A  32       3.825  -6.049  -8.827  1.00  0.81           C  
ATOM    513  O   GLY A  32       3.742  -4.820  -8.770  1.00  0.81           O  
ATOM    514  H   GLY A  32       2.800  -8.666  -7.927  1.00  0.81           H  
ATOM    515 1HA  GLY A  32       3.048  -6.575  -6.883  1.00  0.81           H  
ATOM    516 2HA  GLY A  32       4.789  -6.697  -7.011  1.00  0.81           H  
ATOM    517  N   THR A  33       3.935  -6.697  -9.994  1.00  0.79           N  
ATOM    518  CA  THR A  33       3.927  -5.968 -11.266  1.00  0.79           C  
ATOM    519  C   THR A  33       2.604  -5.237 -11.506  1.00  0.79           C  
ATOM    520  O   THR A  33       1.527  -5.831 -11.357  1.00  0.79           O  
ATOM    521  CB  THR A  33       4.195  -6.915 -12.456  1.00  0.79           C  
ATOM    522  OG1 THR A  33       5.445  -7.600 -12.259  1.00  0.79           O  
ATOM    523  CG2 THR A  33       4.255  -6.124 -13.756  1.00  0.79           C  
ATOM    524  H   THR A  33       4.041  -7.714 -10.013  1.00  0.79           H  
ATOM    525  HA  THR A  33       4.720  -5.218 -11.242  1.00  0.79           H  
ATOM    526  HB  THR A  33       3.400  -7.647 -12.534  1.00  0.79           H  
ATOM    527  HG1 THR A  33       5.294  -8.349 -11.638  1.00  0.79           H  
ATOM    528 1HG2 THR A  33       4.448  -6.804 -14.583  1.00  0.79           H  
ATOM    529 2HG2 THR A  33       3.311  -5.614 -13.930  1.00  0.79           H  
ATOM    530 3HG2 THR A  33       5.056  -5.386 -13.697  1.00  0.79           H  
ATOM    531  N   VAL A  34       2.680  -3.958 -11.886  1.00  0.76           N  
ATOM    532  CA  VAL A  34       1.485  -3.169 -12.203  1.00  0.76           C  
ATOM    533  C   VAL A  34       1.060  -3.346 -13.668  1.00  0.76           C  
ATOM    534  O   VAL A  34       1.881  -3.212 -14.577  1.00  0.76           O  
ATOM    535  CB  VAL A  34       1.740  -1.683 -11.903  1.00  0.76           C  
ATOM    536  CG1 VAL A  34       0.564  -0.864 -12.317  1.00  0.76           C  
ATOM    537  CG2 VAL A  34       2.019  -1.515 -10.408  1.00  0.76           C  
ATOM    538  H   VAL A  34       3.600  -3.510 -11.953  1.00  0.76           H  
ATOM    539  HA  VAL A  34       0.670  -3.507 -11.564  1.00  0.76           H  
ATOM    540  HB  VAL A  34       2.607  -1.348 -12.470  1.00  0.76           H  
ATOM    541 1HG1 VAL A  34       0.744   0.188 -12.112  1.00  0.76           H  
ATOM    542 2HG1 VAL A  34       0.406  -1.007 -13.370  1.00  0.76           H  
ATOM    543 3HG1 VAL A  34      -0.289  -1.201 -11.779  1.00  0.76           H  
ATOM    544 1HG2 VAL A  34       2.216  -0.466 -10.190  1.00  0.76           H  
ATOM    545 2HG2 VAL A  34       1.155  -1.847  -9.846  1.00  0.76           H  
ATOM    546 3HG2 VAL A  34       2.892  -2.116 -10.132  1.00  0.76           H  
ATOM    547  N   THR A  35      -0.213  -3.698 -13.884  1.00  0.73           N  
ATOM    548  CA  THR A  35      -0.747  -3.939 -15.228  1.00  0.73           C  
ATOM    549  C   THR A  35      -2.094  -3.230 -15.457  1.00  0.73           C  
ATOM    550  O   THR A  35      -2.743  -2.791 -14.506  1.00  0.73           O  
ATOM    551  CB  THR A  35      -0.918  -5.459 -15.478  1.00  0.73           C  
ATOM    552  OG1 THR A  35      -1.942  -5.974 -14.628  1.00  0.73           O  
ATOM    553  CG2 THR A  35       0.391  -6.214 -15.178  1.00  0.73           C  
ATOM    554  H   THR A  35      -0.828  -3.800 -13.077  1.00  0.73           H  
ATOM    555  HA  THR A  35      -0.034  -3.548 -15.955  1.00  0.73           H  
ATOM    556  HB  THR A  35      -1.199  -5.624 -16.518  1.00  0.73           H  
ATOM    557  HG1 THR A  35      -1.719  -5.769 -13.715  1.00  0.73           H  
ATOM    558 1HG2 THR A  35       0.247  -7.276 -15.364  1.00  0.73           H  
ATOM    559 2HG2 THR A  35       1.185  -5.836 -15.822  1.00  0.73           H  
ATOM    560 3HG2 THR A  35       0.672  -6.072 -14.136  1.00  0.73           H  
ATOM    561  N   ASN A  36      -2.551  -3.182 -16.722  1.00  0.70           N  
ATOM    562  CA  ASN A  36      -3.856  -2.584 -17.072  1.00  0.70           C  
ATOM    563  C   ASN A  36      -4.008  -1.159 -16.547  1.00  0.70           C  
ATOM    564  O   ASN A  36      -5.022  -0.812 -15.949  1.00  0.70           O  
ATOM    565  CB  ASN A  36      -5.006  -3.441 -16.561  1.00  0.70           C  
ATOM    566  CG  ASN A  36      -5.022  -4.817 -17.194  1.00  0.70           C  
ATOM    567  OD1 ASN A  36      -4.731  -4.963 -18.392  1.00  0.70           O  
ATOM    568  ND2 ASN A  36      -5.357  -5.824 -16.419  1.00  0.70           N  
ATOM    569  H   ASN A  36      -1.978  -3.567 -17.459  1.00  0.70           H  
ATOM    570  HA  ASN A  36      -3.926  -2.531 -18.159  1.00  0.70           H  
ATOM    571 1HB  ASN A  36      -4.950  -3.555 -15.475  1.00  0.70           H  
ATOM    572 2HB  ASN A  36      -5.950  -2.944 -16.781  1.00  0.70           H  
ATOM    573 1HD2 ASN A  36      -5.385  -6.751 -16.787  1.00  0.70           H  
ATOM    574 2HD2 ASN A  36      -5.605  -5.666 -15.434  1.00  0.70           H  
ATOM    575  N   VAL A  37      -2.985  -0.344 -16.775  1.00  0.68           N  
ATOM    576  CA  VAL A  37      -2.956   1.021 -16.277  1.00  0.68           C  
ATOM    577  C   VAL A  37      -3.751   2.010 -17.147  1.00  0.68           C  
ATOM    578  O   VAL A  37      -3.451   2.182 -18.331  1.00  0.68           O  
ATOM    579  CB  VAL A  37      -1.485   1.461 -16.230  1.00  0.68           C  
ATOM    580  CG1 VAL A  37      -1.389   2.827 -15.772  1.00  0.68           C  
ATOM    581  CG2 VAL A  37      -0.698   0.560 -15.315  1.00  0.68           C  
ATOM    582  H   VAL A  37      -2.195  -0.696 -17.291  1.00  0.68           H  
ATOM    583  HA  VAL A  37      -3.378   1.031 -15.278  1.00  0.68           H  
ATOM    584  HB  VAL A  37      -1.074   1.417 -17.237  1.00  0.68           H  
ATOM    585 1HG1 VAL A  37      -0.356   3.136 -15.760  1.00  0.68           H  
ATOM    586 2HG1 VAL A  37      -1.960   3.469 -16.421  1.00  0.68           H  
ATOM    587 3HG1 VAL A  37      -1.787   2.845 -14.784  1.00  0.68           H  
ATOM    588 1HG2 VAL A  37       0.344   0.877 -15.296  1.00  0.68           H  
ATOM    589 2HG2 VAL A  37      -1.114   0.624 -14.315  1.00  0.68           H  
ATOM    590 3HG2 VAL A  37      -0.756  -0.468 -15.668  1.00  0.68           H  
ATOM    591  N   GLN A  38      -4.739   2.682 -16.533  1.00  0.66           N  
ATOM    592  CA  GLN A  38      -5.621   3.642 -17.212  1.00  0.66           C  
ATOM    593  C   GLN A  38      -5.849   4.942 -16.436  1.00  0.66           C  
ATOM    594  O   GLN A  38      -6.268   4.935 -15.279  1.00  0.66           O  
ATOM    595  CB  GLN A  38      -6.988   2.992 -17.481  1.00  0.66           C  
ATOM    596  CG  GLN A  38      -8.067   3.927 -18.079  1.00  0.66           C  
ATOM    597  CD  GLN A  38      -7.785   4.377 -19.517  1.00  0.66           C  
ATOM    598  OE1 GLN A  38      -7.621   3.549 -20.426  1.00  0.66           O  
ATOM    599  NE2 GLN A  38      -7.744   5.697 -19.732  1.00  0.66           N  
ATOM    600  H   GLN A  38      -4.928   2.453 -15.556  1.00  0.66           H  
ATOM    601  HA  GLN A  38      -5.164   3.903 -18.165  1.00  0.66           H  
ATOM    602 1HB  GLN A  38      -6.855   2.152 -18.165  1.00  0.66           H  
ATOM    603 2HB  GLN A  38      -7.379   2.587 -16.545  1.00  0.66           H  
ATOM    604 1HG  GLN A  38      -9.017   3.397 -18.076  1.00  0.66           H  
ATOM    605 2HG  GLN A  38      -8.145   4.818 -17.455  1.00  0.66           H  
ATOM    606 1HE2 GLN A  38      -7.575   6.050 -20.650  1.00  0.66           H  
ATOM    607 2HE2 GLN A  38      -7.902   6.355 -18.954  1.00  0.66           H  
ATOM    608  N   VAL A  39      -5.593   6.075 -17.076  1.00  0.66           N  
ATOM    609  CA  VAL A  39      -5.827   7.354 -16.406  1.00  0.66           C  
ATOM    610  C   VAL A  39      -7.322   7.650 -16.360  1.00  0.66           C  
ATOM    611  O   VAL A  39      -8.022   7.509 -17.370  1.00  0.66           O  
ATOM    612  CB  VAL A  39      -5.102   8.507 -17.126  1.00  0.66           C  
ATOM    613  CG1 VAL A  39      -5.444   9.850 -16.458  1.00  0.66           C  
ATOM    614  CG2 VAL A  39      -3.633   8.256 -17.081  1.00  0.66           C  
ATOM    615  H   VAL A  39      -5.241   6.053 -18.024  1.00  0.66           H  
ATOM    616  HA  VAL A  39      -5.453   7.295 -15.386  1.00  0.66           H  
ATOM    617  HB  VAL A  39      -5.432   8.553 -18.162  1.00  0.66           H  
ATOM    618 1HG1 VAL A  39      -4.922  10.661 -16.972  1.00  0.66           H  
ATOM    619 2HG1 VAL A  39      -6.511  10.028 -16.512  1.00  0.66           H  
ATOM    620 3HG1 VAL A  39      -5.136   9.826 -15.414  1.00  0.66           H  
ATOM    621 1HG2 VAL A  39      -3.104   9.050 -17.604  1.00  0.66           H  
ATOM    622 2HG2 VAL A  39      -3.292   8.214 -16.060  1.00  0.66           H  
ATOM    623 3HG2 VAL A  39      -3.452   7.315 -17.565  1.00  0.66           H  
ATOM    624  N   LEU A  40      -7.817   8.009 -15.182  1.00  0.68           N  
ATOM    625  CA  LEU A  40      -9.224   8.329 -15.005  1.00  0.68           C  
ATOM    626  C   LEU A  40      -9.430   9.840 -15.003  1.00  0.68           C  
ATOM    627  O   LEU A  40     -10.442  10.349 -15.486  1.00  0.68           O  
ATOM    628  CB  LEU A  40      -9.729   7.792 -13.673  1.00  0.68           C  
ATOM    629  CG  LEU A  40      -9.599   6.300 -13.440  1.00  0.68           C  
ATOM    630  CD1 LEU A  40     -10.155   6.015 -12.052  1.00  0.68           C  
ATOM    631  CD2 LEU A  40     -10.307   5.526 -14.543  1.00  0.68           C  
ATOM    632  H   LEU A  40      -7.192   8.072 -14.390  1.00  0.68           H  
ATOM    633  HA  LEU A  40      -9.795   7.892 -15.825  1.00  0.68           H  
ATOM    634 1HB  LEU A  40      -9.174   8.292 -12.878  1.00  0.68           H  
ATOM    635 2HB  LEU A  40     -10.780   8.055 -13.572  1.00  0.68           H  
ATOM    636  HG  LEU A  40      -8.541   6.020 -13.439  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40     -10.075   4.977 -11.809  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40      -9.604   6.591 -11.330  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40     -11.203   6.302 -12.019  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40     -10.206   4.458 -14.367  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40     -11.362   5.793 -14.558  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40      -9.854   5.778 -15.505  1.00  0.68           H  
ATOM    643  N   SER A  41      -8.450  10.550 -14.444  1.00  0.71           N  
ATOM    644  CA  SER A  41      -8.517  12.006 -14.311  1.00  0.71           C  
ATOM    645  C   SER A  41      -7.127  12.621 -14.227  1.00  0.71           C  
ATOM    646  O   SER A  41      -6.196  12.014 -13.695  1.00  0.71           O  
ATOM    647  CB  SER A  41      -9.337  12.408 -13.104  1.00  0.71           C  
ATOM    648  OG  SER A  41      -9.378  13.799 -12.971  1.00  0.71           O  
ATOM    649  H   SER A  41      -7.653  10.040 -14.066  1.00  0.71           H  
ATOM    650  HA  SER A  41      -9.005  12.409 -15.199  1.00  0.71           H  
ATOM    651 1HB  SER A  41     -10.349  12.018 -13.204  1.00  0.71           H  
ATOM    652 2HB  SER A  41      -8.906  11.973 -12.210  1.00  0.71           H  
ATOM    653  HG  SER A  41      -8.458  14.086 -12.911  1.00  0.71           H  
ATOM    654  N   GLU A  42      -6.989  13.837 -14.746  1.00  0.75           N  
ATOM    655  CA  GLU A  42      -5.702  14.528 -14.731  1.00  0.75           C  
ATOM    656  C   GLU A  42      -5.783  16.047 -14.599  1.00  0.75           C  
ATOM    657  O   GLU A  42      -6.583  16.684 -15.280  1.00  0.75           O  
ATOM    658  CB  GLU A  42      -4.983  14.184 -16.024  1.00  0.75           C  
ATOM    659  CG  GLU A  42      -3.703  14.839 -16.212  1.00  0.75           C  
ATOM    660  CD  GLU A  42      -3.065  14.383 -17.398  1.00  0.75           C  
ATOM    661  OE1 GLU A  42      -3.649  13.642 -18.148  1.00  0.75           O  
ATOM    662  OE2 GLU A  42      -1.955  14.751 -17.594  1.00  0.75           O  
ATOM    663  H   GLU A  42      -7.790  14.293 -15.168  1.00  0.75           H  
ATOM    664  HA  GLU A  42      -5.124  14.155 -13.887  1.00  0.75           H  
ATOM    665 1HB  GLU A  42      -4.809  13.108 -16.063  1.00  0.75           H  
ATOM    666 2HB  GLU A  42      -5.618  14.447 -16.871  1.00  0.75           H  
ATOM    667 1HG  GLU A  42      -3.887  15.900 -16.319  1.00  0.75           H  
ATOM    668 2HG  GLU A  42      -3.072  14.710 -15.359  1.00  0.75           H  
ATOM    669  N   THR A  43      -4.924  16.617 -13.748  1.00  0.79           N  
ATOM    670  CA  THR A  43      -4.809  18.064 -13.635  1.00  0.79           C  
ATOM    671  C   THR A  43      -3.346  18.554 -13.661  1.00  0.79           C  
ATOM    672  O   THR A  43      -2.521  18.066 -12.884  1.00  0.79           O  
ATOM    673  CB  THR A  43      -5.462  18.558 -12.333  1.00  0.79           C  
ATOM    674  OG1 THR A  43      -6.852  18.198 -12.329  1.00  0.79           O  
ATOM    675  CG2 THR A  43      -5.326  20.070 -12.202  1.00  0.79           C  
ATOM    676  H   THR A  43      -4.327  16.018 -13.179  1.00  0.79           H  
ATOM    677  HA  THR A  43      -5.359  18.500 -14.460  1.00  0.79           H  
ATOM    678  HB  THR A  43      -4.974  18.081 -11.482  1.00  0.79           H  
ATOM    679  HG1 THR A  43      -7.262  18.480 -13.158  1.00  0.79           H  
ATOM    680 1HG2 THR A  43      -5.795  20.396 -11.275  1.00  0.79           H  
ATOM    681 2HG2 THR A  43      -4.274  20.347 -12.186  1.00  0.79           H  
ATOM    682 3HG2 THR A  43      -5.816  20.552 -13.044  1.00  0.79           H  
ATOM    683  N   PRO A  44      -3.023  19.571 -14.491  1.00  0.82           N  
ATOM    684  CA  PRO A  44      -3.762  20.188 -15.594  1.00  0.82           C  
ATOM    685  C   PRO A  44      -4.001  19.164 -16.695  1.00  0.82           C  
ATOM    686  O   PRO A  44      -3.193  18.247 -16.869  1.00  0.82           O  
ATOM    687  CB  PRO A  44      -2.837  21.314 -16.054  1.00  0.82           C  
ATOM    688  CG  PRO A  44      -1.925  21.568 -14.881  1.00  0.82           C  
ATOM    689  CD  PRO A  44      -1.730  20.205 -14.244  1.00  0.82           C  
ATOM    690  HA  PRO A  44      -4.714  20.599 -15.229  1.00  0.82           H  
ATOM    691 1HB  PRO A  44      -2.318  21.018 -16.961  1.00  0.82           H  
ATOM    692 2HB  PRO A  44      -3.436  22.198 -16.317  1.00  0.82           H  
ATOM    693 1HG  PRO A  44      -0.991  22.013 -15.238  1.00  0.82           H  
ATOM    694 2HG  PRO A  44      -2.376  22.294 -14.191  1.00  0.82           H  
ATOM    695 1HD  PRO A  44      -0.928  19.644 -14.746  1.00  0.82           H  
ATOM    696 2HD  PRO A  44      -1.542  20.308 -13.161  1.00  0.82           H  
ATOM    697  N   ASP A  45      -5.092  19.313 -17.435  1.00  0.85           N  
ATOM    698  CA  ASP A  45      -5.397  18.335 -18.472  1.00  0.85           C  
ATOM    699  C   ASP A  45      -4.242  18.149 -19.448  1.00  0.85           C  
ATOM    700  O   ASP A  45      -3.720  19.125 -19.986  1.00  0.85           O  
ATOM    701  CB  ASP A  45      -6.591  18.807 -19.330  1.00  0.85           C  
ATOM    702  CG  ASP A  45      -7.967  18.859 -18.632  1.00  0.85           C  
ATOM    703  OD1 ASP A  45      -8.096  18.401 -17.534  1.00  0.85           O  
ATOM    704  OD2 ASP A  45      -8.879  19.377 -19.241  1.00  0.85           O  
ATOM    705  H   ASP A  45      -5.723  20.086 -17.276  1.00  0.85           H  
ATOM    706  HA  ASP A  45      -5.621  17.377 -17.997  1.00  0.85           H  
ATOM    707 1HB  ASP A  45      -6.373  19.800 -19.720  1.00  0.85           H  
ATOM    708 2HB  ASP A  45      -6.679  18.145 -20.191  1.00  0.85           H  
ATOM    709  N   GLY A  46      -3.876  16.896 -19.708  1.00  0.87           N  
ATOM    710  CA  GLY A  46      -2.865  16.564 -20.705  1.00  0.87           C  
ATOM    711  C   GLY A  46      -1.398  16.727 -20.302  1.00  0.87           C  
ATOM    712  O   GLY A  46      -0.518  16.506 -21.136  1.00  0.87           O  
ATOM    713  H   GLY A  46      -4.316  16.138 -19.198  1.00  0.87           H  
ATOM    714 1HA  GLY A  46      -3.023  15.529 -21.008  1.00  0.87           H  
ATOM    715 2HA  GLY A  46      -3.050  17.166 -21.593  1.00  0.87           H  
ATOM    716  N   VAL A  47      -1.103  17.107 -19.061  1.00  0.88           N  
ATOM    717  CA  VAL A  47       0.304  17.321 -18.726  1.00  0.88           C  
ATOM    718  C   VAL A  47       1.110  16.084 -18.346  1.00  0.88           C  
ATOM    719  O   VAL A  47       2.202  15.900 -18.857  1.00  0.88           O  
ATOM    720  CB  VAL A  47       0.458  18.333 -17.586  1.00  0.88           C  
ATOM    721  CG1 VAL A  47       1.926  18.444 -17.190  1.00  0.88           C  
ATOM    722  CG2 VAL A  47      -0.069  19.655 -18.037  1.00  0.88           C  
ATOM    723  H   VAL A  47      -1.844  17.284 -18.377  1.00  0.88           H  
ATOM    724  HA  VAL A  47       0.776  17.761 -19.604  1.00  0.88           H  
ATOM    725  HB  VAL A  47      -0.105  17.986 -16.714  1.00  0.88           H  
ATOM    726 1HG1 VAL A  47       2.038  19.147 -16.380  1.00  0.88           H  
ATOM    727 2HG1 VAL A  47       2.294  17.477 -16.873  1.00  0.88           H  
ATOM    728 3HG1 VAL A  47       2.506  18.783 -18.046  1.00  0.88           H  
ATOM    729 1HG2 VAL A  47       0.027  20.382 -17.238  1.00  0.88           H  
ATOM    730 2HG2 VAL A  47       0.492  19.978 -18.900  1.00  0.88           H  
ATOM    731 3HG2 VAL A  47      -1.122  19.537 -18.309  1.00  0.88           H  
ATOM    732  N   PHE A  48       0.614  15.250 -17.444  1.00  0.89           N  
ATOM    733  CA  PHE A  48       1.436  14.153 -16.933  1.00  0.89           C  
ATOM    734  C   PHE A  48       0.969  12.753 -17.331  1.00  0.89           C  
ATOM    735  O   PHE A  48       1.771  11.820 -17.359  1.00  0.89           O  
ATOM    736  CB  PHE A  48       1.458  14.208 -15.398  1.00  0.89           C  
ATOM    737  CG  PHE A  48       2.048  15.430 -14.765  1.00  0.89           C  
ATOM    738  CD1 PHE A  48       1.217  16.391 -14.190  1.00  0.89           C  
ATOM    739  CD2 PHE A  48       3.419  15.617 -14.710  1.00  0.89           C  
ATOM    740  CE1 PHE A  48       1.748  17.512 -13.588  1.00  0.89           C  
ATOM    741  CE2 PHE A  48       3.952  16.744 -14.103  1.00  0.89           C  
ATOM    742  CZ  PHE A  48       3.113  17.690 -13.543  1.00  0.89           C  
ATOM    743  H   PHE A  48      -0.341  15.376 -17.118  1.00  0.89           H  
ATOM    744  HA  PHE A  48       2.452  14.285 -17.306  1.00  0.89           H  
ATOM    745 1HB  PHE A  48       0.439  14.143 -15.056  1.00  0.89           H  
ATOM    746 2HB  PHE A  48       1.984  13.344 -15.008  1.00  0.89           H  
ATOM    747  HD1 PHE A  48       0.131  16.250 -14.222  1.00  0.89           H  
ATOM    748  HD2 PHE A  48       4.077  14.864 -15.149  1.00  0.89           H  
ATOM    749  HE1 PHE A  48       1.088  18.256 -13.148  1.00  0.89           H  
ATOM    750  HE2 PHE A  48       5.031  16.886 -14.062  1.00  0.89           H  
ATOM    751  HZ  PHE A  48       3.532  18.576 -13.065  1.00  0.89           H  
ATOM    752  N   GLY A  49      -0.305  12.602 -17.653  1.00  0.88           N  
ATOM    753  CA  GLY A  49      -0.946  11.295 -17.819  1.00  0.88           C  
ATOM    754  C   GLY A  49      -0.152  10.277 -18.629  1.00  0.88           C  
ATOM    755  O   GLY A  49       0.126   9.182 -18.142  1.00  0.88           O  
ATOM    756  H   GLY A  49      -0.889  13.432 -17.714  1.00  0.88           H  
ATOM    757 1HA  GLY A  49      -1.155  10.883 -16.832  1.00  0.88           H  
ATOM    758 2HA  GLY A  49      -1.918  11.449 -18.292  1.00  0.88           H  
ATOM    759  N   ASP A  50       0.250  10.627 -19.844  1.00  0.88           N  
ATOM    760  CA  ASP A  50       0.984   9.687 -20.690  1.00  0.88           C  
ATOM    761  C   ASP A  50       2.306   9.219 -20.081  1.00  0.88           C  
ATOM    762  O   ASP A  50       2.726   8.077 -20.285  1.00  0.88           O  
ATOM    763  CB  ASP A  50       1.281  10.319 -22.047  1.00  0.88           C  
ATOM    764  CG  ASP A  50       0.039  10.479 -22.923  1.00  0.88           C  
ATOM    765  OD1 ASP A  50      -0.979   9.906 -22.605  1.00  0.88           O  
ATOM    766  OD2 ASP A  50       0.123  11.180 -23.901  1.00  0.88           O  
ATOM    767  H   ASP A  50       0.019  11.550 -20.191  1.00  0.88           H  
ATOM    768  HA  ASP A  50       0.357   8.808 -20.844  1.00  0.88           H  
ATOM    769 1HB  ASP A  50       1.738  11.299 -21.894  1.00  0.88           H  
ATOM    770 2HB  ASP A  50       2.009   9.705 -22.576  1.00  0.88           H  
ATOM    771  N   ASP A  51       2.969  10.094 -19.330  1.00  0.87           N  
ATOM    772  CA  ASP A  51       4.278   9.752 -18.797  1.00  0.87           C  
ATOM    773  C   ASP A  51       4.075   8.888 -17.572  1.00  0.87           C  
ATOM    774  O   ASP A  51       4.799   7.916 -17.344  1.00  0.87           O  
ATOM    775  CB  ASP A  51       5.044  11.038 -18.496  1.00  0.87           C  
ATOM    776  CG  ASP A  51       5.328  11.795 -19.806  1.00  0.87           C  
ATOM    777  OD1 ASP A  51       5.546  11.151 -20.815  1.00  0.87           O  
ATOM    778  OD2 ASP A  51       5.276  12.992 -19.802  1.00  0.87           O  
ATOM    779  H   ASP A  51       2.552  10.990 -19.097  1.00  0.87           H  
ATOM    780  HA  ASP A  51       4.830   9.180 -19.539  1.00  0.87           H  
ATOM    781 1HB  ASP A  51       4.453  11.675 -17.831  1.00  0.87           H  
ATOM    782 2HB  ASP A  51       5.989  10.808 -17.994  1.00  0.87           H  
ATOM    783  N   VAL A  52       3.014   9.186 -16.842  1.00  0.87           N  
ATOM    784  CA  VAL A  52       2.671   8.433 -15.659  1.00  0.87           C  
ATOM    785  C   VAL A  52       2.339   7.012 -16.039  1.00  0.87           C  
ATOM    786  O   VAL A  52       2.849   6.080 -15.424  1.00  0.87           O  
ATOM    787  CB  VAL A  52       1.486   9.091 -14.970  1.00  0.87           C  
ATOM    788  CG1 VAL A  52       0.953   8.247 -13.845  1.00  0.87           C  
ATOM    789  CG2 VAL A  52       1.933  10.353 -14.487  1.00  0.87           C  
ATOM    790  H   VAL A  52       2.451   9.995 -17.104  1.00  0.87           H  
ATOM    791  HA  VAL A  52       3.525   8.433 -14.982  1.00  0.87           H  
ATOM    792  HB  VAL A  52       0.685   9.235 -15.688  1.00  0.87           H  
ATOM    793 1HG1 VAL A  52       0.110   8.754 -13.375  1.00  0.87           H  
ATOM    794 2HG1 VAL A  52       0.624   7.299 -14.255  1.00  0.87           H  
ATOM    795 3HG1 VAL A  52       1.734   8.078 -13.103  1.00  0.87           H  
ATOM    796 1HG2 VAL A  52       1.111  10.856 -14.021  1.00  0.87           H  
ATOM    797 2HG2 VAL A  52       2.720  10.160 -13.788  1.00  0.87           H  
ATOM    798 3HG2 VAL A  52       2.313  10.945 -15.283  1.00  0.87           H  
ATOM    799  N   VAL A  53       1.548   6.832 -17.092  1.00  0.87           N  
ATOM    800  CA  VAL A  53       1.199   5.492 -17.527  1.00  0.87           C  
ATOM    801  C   VAL A  53       2.419   4.706 -17.987  1.00  0.87           C  
ATOM    802  O   VAL A  53       2.583   3.544 -17.611  1.00  0.87           O  
ATOM    803  CB  VAL A  53       0.170   5.535 -18.658  1.00  0.87           C  
ATOM    804  CG1 VAL A  53      -0.028   4.131 -19.235  1.00  0.87           C  
ATOM    805  CG2 VAL A  53      -1.125   6.066 -18.115  1.00  0.87           C  
ATOM    806  H   VAL A  53       1.157   7.646 -17.572  1.00  0.87           H  
ATOM    807  HA  VAL A  53       0.751   4.975 -16.681  1.00  0.87           H  
ATOM    808  HB  VAL A  53       0.535   6.190 -19.458  1.00  0.87           H  
ATOM    809 1HG1 VAL A  53      -0.760   4.168 -20.041  1.00  0.87           H  
ATOM    810 2HG1 VAL A  53       0.919   3.760 -19.623  1.00  0.87           H  
ATOM    811 3HG1 VAL A  53      -0.385   3.463 -18.460  1.00  0.87           H  
ATOM    812 1HG2 VAL A  53      -1.858   6.107 -18.918  1.00  0.87           H  
ATOM    813 2HG2 VAL A  53      -1.485   5.429 -17.328  1.00  0.87           H  
ATOM    814 3HG2 VAL A  53      -0.962   7.057 -17.717  1.00  0.87           H  
ATOM    815  N   LYS A  54       3.295   5.330 -18.784  1.00  0.89           N  
ATOM    816  CA  LYS A  54       4.492   4.631 -19.243  1.00  0.89           C  
ATOM    817  C   LYS A  54       5.380   4.206 -18.075  1.00  0.89           C  
ATOM    818  O   LYS A  54       5.995   3.134 -18.097  1.00  0.89           O  
ATOM    819  CB  LYS A  54       5.276   5.510 -20.214  1.00  0.89           C  
ATOM    820  CG  LYS A  54       4.605   5.684 -21.575  1.00  0.89           C  
ATOM    821  CD  LYS A  54       5.406   6.612 -22.471  1.00  0.89           C  
ATOM    822  CE  LYS A  54       4.725   6.812 -23.814  1.00  0.89           C  
ATOM    823  NZ  LYS A  54       5.489   7.747 -24.686  1.00  0.89           N  
ATOM    824  H   LYS A  54       3.127   6.291 -19.093  1.00  0.89           H  
ATOM    825  HA  LYS A  54       4.179   3.729 -19.770  1.00  0.89           H  
ATOM    826 1HB  LYS A  54       5.398   6.506 -19.772  1.00  0.89           H  
ATOM    827 2HB  LYS A  54       6.271   5.094 -20.364  1.00  0.89           H  
ATOM    828 1HG  LYS A  54       4.520   4.713 -22.059  1.00  0.89           H  
ATOM    829 2HG  LYS A  54       3.606   6.085 -21.441  1.00  0.89           H  
ATOM    830 1HD  LYS A  54       5.501   7.586 -21.977  1.00  0.89           H  
ATOM    831 2HD  LYS A  54       6.402   6.204 -22.629  1.00  0.89           H  
ATOM    832 1HE  LYS A  54       4.636   5.850 -24.316  1.00  0.89           H  
ATOM    833 2HE  LYS A  54       3.727   7.220 -23.647  1.00  0.89           H  
ATOM    834 1HZ  LYS A  54       5.008   7.859 -25.567  1.00  0.89           H  
ATOM    835 2HZ  LYS A  54       5.564   8.647 -24.222  1.00  0.89           H  
ATOM    836 3HZ  LYS A  54       6.413   7.375 -24.853  1.00  0.89           H  
ATOM    837  N   ASP A  55       5.449   5.028 -17.035  1.00  0.92           N  
ATOM    838  CA  ASP A  55       6.241   4.649 -15.883  1.00  0.92           C  
ATOM    839  C   ASP A  55       5.529   3.593 -15.030  1.00  0.92           C  
ATOM    840  O   ASP A  55       6.131   2.592 -14.652  1.00  0.92           O  
ATOM    841  CB  ASP A  55       6.567   5.884 -15.058  1.00  0.92           C  
ATOM    842  CG  ASP A  55       7.550   6.837 -15.764  1.00  0.92           C  
ATOM    843  OD1 ASP A  55       8.190   6.485 -16.734  1.00  0.92           O  
ATOM    844  OD2 ASP A  55       7.661   7.931 -15.316  1.00  0.92           O  
ATOM    845  H   ASP A  55       4.966   5.929 -17.052  1.00  0.92           H  
ATOM    846  HA  ASP A  55       7.176   4.220 -16.233  1.00  0.92           H  
ATOM    847 1HB  ASP A  55       5.640   6.430 -14.851  1.00  0.92           H  
ATOM    848 2HB  ASP A  55       6.989   5.590 -14.105  1.00  0.92           H  
ATOM    849  N   MET A  56       4.221   3.744 -14.797  1.00  0.96           N  
ATOM    850  CA  MET A  56       3.487   2.774 -13.979  1.00  0.96           C  
ATOM    851  C   MET A  56       3.493   1.396 -14.588  1.00  0.96           C  
ATOM    852  O   MET A  56       3.640   0.402 -13.885  1.00  0.96           O  
ATOM    853  CB  MET A  56       2.064   3.216 -13.736  1.00  0.96           C  
ATOM    854  CG  MET A  56       1.928   4.365 -12.810  1.00  0.96           C  
ATOM    855  SD  MET A  56       0.282   4.881 -12.665  1.00  0.96           S  
ATOM    856  CE  MET A  56      -0.378   3.497 -11.779  1.00  0.96           C  
ATOM    857  H   MET A  56       3.739   4.562 -15.149  1.00  0.96           H  
ATOM    858  HA  MET A  56       3.978   2.705 -13.020  1.00  0.96           H  
ATOM    859 1HB  MET A  56       1.632   3.519 -14.684  1.00  0.96           H  
ATOM    860 2HB  MET A  56       1.477   2.384 -13.351  1.00  0.96           H  
ATOM    861 1HG  MET A  56       2.253   4.056 -11.840  1.00  0.96           H  
ATOM    862 2HG  MET A  56       2.542   5.202 -13.132  1.00  0.96           H  
ATOM    863 1HE  MET A  56      -1.423   3.670 -11.595  1.00  0.96           H  
ATOM    864 2HE  MET A  56      -0.256   2.588 -12.370  1.00  0.96           H  
ATOM    865 3HE  MET A  56       0.143   3.388 -10.830  1.00  0.96           H  
ATOM    866  N   ALA A  57       3.455   1.338 -15.909  1.00  1.01           N  
ATOM    867  CA  ALA A  57       3.488   0.093 -16.657  1.00  1.01           C  
ATOM    868  C   ALA A  57       4.763  -0.708 -16.384  1.00  1.01           C  
ATOM    869  O   ALA A  57       4.827  -1.901 -16.685  1.00  1.01           O  
ATOM    870  CB  ALA A  57       3.391   0.389 -18.139  1.00  1.01           C  
ATOM    871  H   ALA A  57       3.337   2.204 -16.437  1.00  1.01           H  
ATOM    872  HA  ALA A  57       2.635  -0.512 -16.344  1.00  1.01           H  
ATOM    873 1HB  ALA A  57       3.390  -0.543 -18.698  1.00  1.01           H  
ATOM    874 2HB  ALA A  57       2.471   0.941 -18.338  1.00  1.01           H  
ATOM    875 3HB  ALA A  57       4.249   0.997 -18.437  1.00  1.01           H  
ATOM    876  N   ARG A  58       5.808  -0.032 -15.895  1.00  1.08           N  
ATOM    877  CA  ARG A  58       7.091  -0.636 -15.625  1.00  1.08           C  
ATOM    878  C   ARG A  58       7.391  -0.679 -14.119  1.00  1.08           C  
ATOM    879  O   ARG A  58       8.519  -0.977 -13.713  1.00  1.08           O  
ATOM    880  CB  ARG A  58       8.151   0.172 -16.347  1.00  1.08           C  
ATOM    881  CG  ARG A  58       8.002   0.139 -17.874  1.00  1.08           C  
ATOM    882  CD  ARG A  58       9.000   0.990 -18.558  1.00  1.08           C  
ATOM    883  NE  ARG A  58       8.780   2.416 -18.300  1.00  1.08           N  
ATOM    884  CZ  ARG A  58       9.722   3.362 -18.501  1.00  1.08           C  
ATOM    885  NH1 ARG A  58      10.903   3.003 -18.965  1.00  1.08           N  
ATOM    886  NH2 ARG A  58       9.503   4.639 -18.243  1.00  1.08           N  
ATOM    887  H   ARG A  58       5.713   0.952 -15.651  1.00  1.08           H  
ATOM    888  HA  ARG A  58       7.087  -1.654 -16.011  1.00  1.08           H  
ATOM    889 1HB  ARG A  58       8.084   1.216 -16.029  1.00  1.08           H  
ATOM    890 2HB  ARG A  58       9.142  -0.195 -16.088  1.00  1.08           H  
ATOM    891 1HG  ARG A  58       8.110  -0.884 -18.231  1.00  1.08           H  
ATOM    892 2HG  ARG A  58       7.011   0.514 -18.140  1.00  1.08           H  
ATOM    893 1HD  ARG A  58       9.997   0.731 -18.210  1.00  1.08           H  
ATOM    894 2HD  ARG A  58       8.936   0.827 -19.633  1.00  1.08           H  
ATOM    895  HE  ARG A  58       7.843   2.712 -17.969  1.00  1.08           H  
ATOM    896 1HH1 ARG A  58      11.093   2.032 -19.168  1.00  1.08           H  
ATOM    897 2HH1 ARG A  58      11.616   3.702 -19.117  1.00  1.08           H  
ATOM    898 1HH2 ARG A  58       8.619   4.984 -17.839  1.00  1.08           H  
ATOM    899 2HH2 ARG A  58      10.228   5.313 -18.400  1.00  1.08           H  
ATOM    900  N   TRP A  59       6.386  -0.376 -13.287  1.00  1.14           N  
ATOM    901  CA  TRP A  59       6.555  -0.381 -11.837  1.00  1.14           C  
ATOM    902  C   TRP A  59       6.179  -1.714 -11.225  1.00  1.14           C  
ATOM    903  O   TRP A  59       5.356  -2.467 -11.764  1.00  1.14           O  
ATOM    904  CB  TRP A  59       5.747   0.733 -11.145  1.00  1.14           C  
ATOM    905  CG  TRP A  59       6.302   2.135 -11.352  1.00  1.14           C  
ATOM    906  CD1 TRP A  59       7.473   2.469 -11.962  1.00  1.14           C  
ATOM    907  CD2 TRP A  59       5.695   3.395 -10.944  1.00  1.14           C  
ATOM    908  NE1 TRP A  59       7.635   3.835 -11.958  1.00  1.14           N  
ATOM    909  CE2 TRP A  59       6.557   4.410 -11.336  1.00  1.14           C  
ATOM    910  CE3 TRP A  59       4.509   3.730 -10.293  1.00  1.14           C  
ATOM    911  CZ2 TRP A  59       6.279   5.736 -11.091  1.00  1.14           C  
ATOM    912  CZ3 TRP A  59       4.225   5.071 -10.040  1.00  1.14           C  
ATOM    913  CH2 TRP A  59       5.088   6.045 -10.427  1.00  1.14           C  
ATOM    914  H   TRP A  59       5.466  -0.145 -13.659  1.00  1.14           H  
ATOM    915  HA  TRP A  59       7.608  -0.200 -11.621  1.00  1.14           H  
ATOM    916 1HB  TRP A  59       4.721   0.713 -11.516  1.00  1.14           H  
ATOM    917 2HB  TRP A  59       5.706   0.538 -10.074  1.00  1.14           H  
ATOM    918  HD1 TRP A  59       8.175   1.758 -12.393  1.00  1.14           H  
ATOM    919  HE1 TRP A  59       8.424   4.336 -12.356  1.00  1.14           H  
ATOM    920  HE3 TRP A  59       3.815   2.950  -9.988  1.00  1.14           H  
ATOM    921  HZ2 TRP A  59       6.961   6.518 -11.395  1.00  1.14           H  
ATOM    922  HZ3 TRP A  59       3.294   5.318  -9.526  1.00  1.14           H  
ATOM    923  HH2 TRP A  59       4.842   7.085 -10.215  1.00  1.14           H  
ATOM    924  N   ARG A  60       6.792  -1.974 -10.080  1.00  1.19           N  
ATOM    925  CA  ARG A  60       6.557  -3.165  -9.293  1.00  1.19           C  
ATOM    926  C   ARG A  60       6.520  -2.803  -7.810  1.00  1.19           C  
ATOM    927  O   ARG A  60       7.408  -2.088  -7.325  1.00  1.19           O  
ATOM    928  CB  ARG A  60       7.673  -4.174  -9.538  1.00  1.19           C  
ATOM    929  CG  ARG A  60       7.503  -5.499  -8.844  1.00  1.19           C  
ATOM    930  CD  ARG A  60       8.610  -6.443  -9.129  1.00  1.19           C  
ATOM    931  NE  ARG A  60       8.350  -7.714  -8.506  1.00  1.19           N  
ATOM    932  CZ  ARG A  60       9.200  -8.740  -8.397  1.00  1.19           C  
ATOM    933  NH1 ARG A  60      10.431  -8.669  -8.860  1.00  1.19           N  
ATOM    934  NH2 ARG A  60       8.753  -9.824  -7.807  1.00  1.19           N  
ATOM    935  H   ARG A  60       7.460  -1.304  -9.738  1.00  1.19           H  
ATOM    936  HA  ARG A  60       5.605  -3.593  -9.584  1.00  1.19           H  
ATOM    937 1HB  ARG A  60       7.747  -4.373 -10.607  1.00  1.19           H  
ATOM    938 2HB  ARG A  60       8.624  -3.753  -9.215  1.00  1.19           H  
ATOM    939 1HG  ARG A  60       7.439  -5.354  -7.765  1.00  1.19           H  
ATOM    940 2HG  ARG A  60       6.597  -5.967  -9.194  1.00  1.19           H  
ATOM    941 1HD  ARG A  60       8.695  -6.597 -10.204  1.00  1.19           H  
ATOM    942 2HD  ARG A  60       9.545  -6.051  -8.735  1.00  1.19           H  
ATOM    943  HE  ARG A  60       7.409  -7.875  -8.129  1.00  1.19           H  
ATOM    944 1HH1 ARG A  60      10.751  -7.824  -9.310  1.00  1.19           H  
ATOM    945 2HH1 ARG A  60      11.052  -9.458  -8.764  1.00  1.19           H  
ATOM    946 1HH2 ARG A  60       7.777  -9.808  -7.470  1.00  1.19           H  
ATOM    947 2HH2 ARG A  60       9.344 -10.632  -7.691  1.00  1.19           H  
ATOM    948  N   TYR A  61       5.511  -3.305  -7.098  1.00  1.20           N  
ATOM    949  CA  TYR A  61       5.371  -3.063  -5.665  1.00  1.20           C  
ATOM    950  C   TYR A  61       5.194  -4.373  -4.913  1.00  1.20           C  
ATOM    951  O   TYR A  61       4.267  -5.133  -5.179  1.00  1.20           O  
ATOM    952  CB  TYR A  61       4.178  -2.151  -5.392  1.00  1.20           C  
ATOM    953  CG  TYR A  61       3.996  -1.819  -3.927  1.00  1.20           C  
ATOM    954  CD1 TYR A  61       4.850  -0.916  -3.337  1.00  1.20           C  
ATOM    955  CD2 TYR A  61       2.984  -2.405  -3.173  1.00  1.20           C  
ATOM    956  CE1 TYR A  61       4.706  -0.576  -2.025  1.00  1.20           C  
ATOM    957  CE2 TYR A  61       2.846  -2.060  -1.829  1.00  1.20           C  
ATOM    958  CZ  TYR A  61       3.707  -1.129  -1.263  1.00  1.20           C  
ATOM    959  OH  TYR A  61       3.575  -0.749   0.073  1.00  1.20           O  
ATOM    960  H   TYR A  61       4.811  -3.866  -7.581  1.00  1.20           H  
ATOM    961  HA  TYR A  61       6.278  -2.586  -5.295  1.00  1.20           H  
ATOM    962 1HB  TYR A  61       4.291  -1.224  -5.947  1.00  1.20           H  
ATOM    963 2HB  TYR A  61       3.266  -2.635  -5.747  1.00  1.20           H  
ATOM    964  HD1 TYR A  61       5.650  -0.472  -3.914  1.00  1.20           H  
ATOM    965  HD2 TYR A  61       2.306  -3.129  -3.627  1.00  1.20           H  
ATOM    966  HE1 TYR A  61       5.391   0.126  -1.591  1.00  1.20           H  
ATOM    967  HE2 TYR A  61       2.057  -2.513  -1.229  1.00  1.20           H  
ATOM    968  HH  TYR A  61       3.209  -1.491   0.573  1.00  1.20           H  
ATOM    969  N   ARG A  62       6.083  -4.644  -3.965  1.00  1.18           N  
ATOM    970  CA  ARG A  62       6.004  -5.904  -3.241  1.00  1.18           C  
ATOM    971  C   ARG A  62       4.657  -6.059  -2.561  1.00  1.18           C  
ATOM    972  O   ARG A  62       4.236  -5.186  -1.802  1.00  1.18           O  
ATOM    973  CB  ARG A  62       7.104  -6.001  -2.197  1.00  1.18           C  
ATOM    974  CG  ARG A  62       7.165  -7.336  -1.457  1.00  1.18           C  
ATOM    975  CD  ARG A  62       8.328  -7.409  -0.528  1.00  1.18           C  
ATOM    976  NE  ARG A  62       8.371  -8.678   0.186  1.00  1.18           N  
ATOM    977  CZ  ARG A  62       9.338  -9.037   1.057  1.00  1.18           C  
ATOM    978  NH1 ARG A  62      10.334  -8.217   1.312  1.00  1.18           N  
ATOM    979  NH2 ARG A  62       9.284 -10.215   1.656  1.00  1.18           N  
ATOM    980  H   ARG A  62       6.820  -3.985  -3.762  1.00  1.18           H  
ATOM    981  HA  ARG A  62       6.126  -6.720  -3.955  1.00  1.18           H  
ATOM    982 1HB  ARG A  62       8.072  -5.841  -2.670  1.00  1.18           H  
ATOM    983 2HB  ARG A  62       6.967  -5.217  -1.453  1.00  1.18           H  
ATOM    984 1HG  ARG A  62       6.253  -7.468  -0.872  1.00  1.18           H  
ATOM    985 2HG  ARG A  62       7.249  -8.149  -2.180  1.00  1.18           H  
ATOM    986 1HD  ARG A  62       9.254  -7.303  -1.093  1.00  1.18           H  
ATOM    987 2HD  ARG A  62       8.257  -6.607   0.206  1.00  1.18           H  
ATOM    988  HE  ARG A  62       7.621  -9.337   0.017  1.00  1.18           H  
ATOM    989 1HH1 ARG A  62      10.377  -7.317   0.855  1.00  1.18           H  
ATOM    990 2HH1 ARG A  62      11.056  -8.487   1.964  1.00  1.18           H  
ATOM    991 1HH2 ARG A  62       8.519 -10.847   1.461  1.00  1.18           H  
ATOM    992 2HH2 ARG A  62      10.006 -10.483   2.307  1.00  1.18           H  
ATOM    993  N   THR A  63       4.046  -7.218  -2.766  1.00  1.12           N  
ATOM    994  CA  THR A  63       2.746  -7.542  -2.206  1.00  1.12           C  
ATOM    995  C   THR A  63       2.648  -8.999  -1.819  1.00  1.12           C  
ATOM    996  O   THR A  63       3.343  -9.852  -2.365  1.00  1.12           O  
ATOM    997  CB  THR A  63       1.597  -7.259  -3.192  1.00  1.12           C  
ATOM    998  OG1 THR A  63       0.346  -7.497  -2.509  1.00  1.12           O  
ATOM    999  CG2 THR A  63       1.697  -8.186  -4.426  1.00  1.12           C  
ATOM   1000  H   THR A  63       4.481  -7.885  -3.388  1.00  1.12           H  
ATOM   1001  HA  THR A  63       2.595  -6.942  -1.309  1.00  1.12           H  
ATOM   1002  HB  THR A  63       1.641  -6.218  -3.523  1.00  1.12           H  
ATOM   1003  HG1 THR A  63      -0.352  -7.716  -3.161  1.00  1.12           H  
ATOM   1004 1HG2 THR A  63       0.872  -7.980  -5.113  1.00  1.12           H  
ATOM   1005 2HG2 THR A  63       2.642  -8.013  -4.936  1.00  1.12           H  
ATOM   1006 3HG2 THR A  63       1.647  -9.229  -4.111  1.00  1.12           H  
ATOM   1007  N   GLU A  64       1.772  -9.266  -0.861  1.00  1.03           N  
ATOM   1008  CA  GLU A  64       1.473 -10.622  -0.427  1.00  1.03           C  
ATOM   1009  C   GLU A  64       0.324 -11.224  -1.238  1.00  1.03           C  
ATOM   1010  O   GLU A  64       0.027 -12.414  -1.122  1.00  1.03           O  
ATOM   1011  CB  GLU A  64       1.121 -10.631   1.062  1.00  1.03           C  
ATOM   1012  CG  GLU A  64       2.273 -10.215   1.978  1.00  1.03           C  
ATOM   1013  CD  GLU A  64       1.900 -10.197   3.448  1.00  1.03           C  
ATOM   1014  OE1 GLU A  64       0.770 -10.485   3.764  1.00  1.03           O  
ATOM   1015  OE2 GLU A  64       2.752  -9.894   4.251  1.00  1.03           O  
ATOM   1016  H   GLU A  64       1.263  -8.492  -0.454  1.00  1.03           H  
ATOM   1017  HA  GLU A  64       2.358 -11.239  -0.583  1.00  1.03           H  
ATOM   1018 1HB  GLU A  64       0.284  -9.955   1.241  1.00  1.03           H  
ATOM   1019 2HB  GLU A  64       0.802 -11.631   1.353  1.00  1.03           H  
ATOM   1020 1HG  GLU A  64       3.101 -10.909   1.835  1.00  1.03           H  
ATOM   1021 2HG  GLU A  64       2.613  -9.223   1.682  1.00  1.03           H  
ATOM   1022  N   ALA A  65      -0.341 -10.394  -2.041  1.00  0.94           N  
ATOM   1023  CA  ALA A  65      -1.475 -10.860  -2.829  1.00  0.94           C  
ATOM   1024  C   ALA A  65      -1.766  -9.918  -4.008  1.00  0.94           C  
ATOM   1025  O   ALA A  65      -1.462  -8.726  -3.933  1.00  0.94           O  
ATOM   1026  CB  ALA A  65      -2.711 -10.962  -1.946  1.00  0.94           C  
ATOM   1027  H   ALA A  65      -0.045  -9.425  -2.104  1.00  0.94           H  
ATOM   1028  HA  ALA A  65      -1.222 -11.845  -3.195  1.00  0.94           H  
ATOM   1029 1HB  ALA A  65      -3.554 -11.337  -2.521  1.00  0.94           H  
ATOM   1030 2HB  ALA A  65      -2.515 -11.640  -1.116  1.00  0.94           H  
ATOM   1031 3HB  ALA A  65      -2.957  -9.975  -1.559  1.00  0.94           H  
ATOM   1032  N   PRO A  66      -2.385 -10.404  -5.095  1.00  0.87           N  
ATOM   1033  CA  PRO A  66      -2.880  -9.594  -6.188  1.00  0.87           C  
ATOM   1034  C   PRO A  66      -3.906  -8.582  -5.697  1.00  0.87           C  
ATOM   1035  O   PRO A  66      -4.665  -8.855  -4.761  1.00  0.87           O  
ATOM   1036  CB  PRO A  66      -3.554 -10.621  -7.104  1.00  0.87           C  
ATOM   1037  CG  PRO A  66      -2.877 -11.935  -6.785  1.00  0.87           C  
ATOM   1038  CD  PRO A  66      -2.550 -11.866  -5.307  1.00  0.87           C  
ATOM   1039  HA  PRO A  66      -2.035  -9.093  -6.679  1.00  0.87           H  
ATOM   1040 1HB  PRO A  66      -4.638 -10.631  -6.917  1.00  0.87           H  
ATOM   1041 2HB  PRO A  66      -3.417 -10.312  -8.153  1.00  0.87           H  
ATOM   1042 1HG  PRO A  66      -3.556 -12.769  -7.024  1.00  0.87           H  
ATOM   1043 2HG  PRO A  66      -1.997 -12.066  -7.411  1.00  0.87           H  
ATOM   1044 1HD  PRO A  66      -3.371 -12.270  -4.702  1.00  0.87           H  
ATOM   1045 2HD  PRO A  66      -1.611 -12.414  -5.174  1.00  0.87           H  
ATOM   1046  N   VAL A  67      -3.935  -7.428  -6.346  1.00  0.81           N  
ATOM   1047  CA  VAL A  67      -4.900  -6.375  -6.046  1.00  0.81           C  
ATOM   1048  C   VAL A  67      -5.620  -6.009  -7.332  1.00  0.81           C  
ATOM   1049  O   VAL A  67      -4.975  -5.690  -8.328  1.00  0.81           O  
ATOM   1050  CB  VAL A  67      -4.202  -5.121  -5.487  1.00  0.81           C  
ATOM   1051  CG1 VAL A  67      -5.226  -4.040  -5.192  1.00  0.81           C  
ATOM   1052  CG2 VAL A  67      -3.387  -5.488  -4.252  1.00  0.81           C  
ATOM   1053  H   VAL A  67      -3.269  -7.300  -7.106  1.00  0.81           H  
ATOM   1054  HA  VAL A  67      -5.626  -6.743  -5.320  1.00  0.81           H  
ATOM   1055  HB  VAL A  67      -3.558  -4.719  -6.239  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  67      -4.717  -3.146  -4.826  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  67      -5.770  -3.799  -6.105  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  67      -5.925  -4.396  -4.437  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  67      -2.883  -4.601  -3.871  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  67      -4.049  -5.889  -3.484  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  67      -2.638  -6.240  -4.511  1.00  0.81           H  
ATOM   1062  N   GLU A  68      -6.943  -6.043  -7.340  1.00  0.79           N  
ATOM   1063  CA  GLU A  68      -7.639  -5.712  -8.581  1.00  0.79           C  
ATOM   1064  C   GLU A  68      -8.402  -4.402  -8.486  1.00  0.79           C  
ATOM   1065  O   GLU A  68      -8.949  -4.067  -7.432  1.00  0.79           O  
ATOM   1066  CB  GLU A  68      -8.573  -6.856  -8.977  1.00  0.79           C  
ATOM   1067  CG  GLU A  68      -7.836  -8.163  -9.312  1.00  0.79           C  
ATOM   1068  CD  GLU A  68      -8.754  -9.301  -9.726  1.00  0.79           C  
ATOM   1069  OE1 GLU A  68      -9.949  -9.126  -9.699  1.00  0.79           O  
ATOM   1070  OE2 GLU A  68      -8.248 -10.345 -10.068  1.00  0.79           O  
ATOM   1071  H   GLU A  68      -7.457  -6.303  -6.509  1.00  0.79           H  
ATOM   1072  HA  GLU A  68      -6.905  -5.599  -9.380  1.00  0.79           H  
ATOM   1073 1HB  GLU A  68      -9.274  -7.054  -8.168  1.00  0.79           H  
ATOM   1074 2HB  GLU A  68      -9.152  -6.560  -9.853  1.00  0.79           H  
ATOM   1075 1HG  GLU A  68      -7.135  -7.961 -10.125  1.00  0.79           H  
ATOM   1076 2HG  GLU A  68      -7.255  -8.471  -8.443  1.00  0.79           H  
ATOM   1077  N   ASN A  69      -8.449  -3.688  -9.611  1.00  0.78           N  
ATOM   1078  CA  ASN A  69      -9.175  -2.431  -9.771  1.00  0.78           C  
ATOM   1079  C   ASN A  69      -8.793  -1.357  -8.751  1.00  0.78           C  
ATOM   1080  O   ASN A  69      -9.668  -0.675  -8.214  1.00  0.78           O  
ATOM   1081  CB  ASN A  69     -10.668  -2.687  -9.691  1.00  0.78           C  
ATOM   1082  CG  ASN A  69     -11.203  -3.549 -10.807  1.00  0.78           C  
ATOM   1083  OD1 ASN A  69     -10.976  -3.283 -11.994  1.00  0.78           O  
ATOM   1084  ND2 ASN A  69     -11.916  -4.586 -10.442  1.00  0.78           N  
ATOM   1085  H   ASN A  69      -7.941  -4.054 -10.422  1.00  0.78           H  
ATOM   1086  HA  ASN A  69      -8.933  -2.033 -10.759  1.00  0.78           H  
ATOM   1087 1HB  ASN A  69     -10.913  -3.159  -8.742  1.00  0.78           H  
ATOM   1088 2HB  ASN A  69     -11.191  -1.733  -9.710  1.00  0.78           H  
ATOM   1089 1HD2 ASN A  69     -12.296  -5.202 -11.133  1.00  0.78           H  
ATOM   1090 2HD2 ASN A  69     -12.075  -4.768  -9.470  1.00  0.78           H  
ATOM   1091  N   GLN A  70      -7.503  -1.204  -8.460  1.00  0.80           N  
ATOM   1092  CA  GLN A  70      -7.113  -0.192  -7.494  1.00  0.80           C  
ATOM   1093  C   GLN A  70      -7.073   1.155  -8.167  1.00  0.80           C  
ATOM   1094  O   GLN A  70      -6.603   1.275  -9.296  1.00  0.80           O  
ATOM   1095  CB  GLN A  70      -5.745  -0.448  -6.836  1.00  0.80           C  
ATOM   1096  CG  GLN A  70      -5.486   0.588  -5.710  1.00  0.80           C  
ATOM   1097  CD  GLN A  70      -4.208   0.485  -4.893  1.00  0.80           C  
ATOM   1098  OE1 GLN A  70      -3.242  -0.243  -5.161  1.00  0.80           O  
ATOM   1099  NE2 GLN A  70      -4.208   1.281  -3.826  1.00  0.80           N  
ATOM   1100  H   GLN A  70      -6.794  -1.742  -8.953  1.00  0.80           H  
ATOM   1101  HA  GLN A  70      -7.864  -0.154  -6.707  1.00  0.80           H  
ATOM   1102 1HB  GLN A  70      -5.719  -1.440  -6.417  1.00  0.80           H  
ATOM   1103 2HB  GLN A  70      -4.951  -0.374  -7.587  1.00  0.80           H  
ATOM   1104 1HG  GLN A  70      -5.475   1.557  -6.151  1.00  0.80           H  
ATOM   1105 2HG  GLN A  70      -6.321   0.528  -5.013  1.00  0.80           H  
ATOM   1106 1HE2 GLN A  70      -3.428   1.316  -3.193  1.00  0.80           H  
ATOM   1107 2HE2 GLN A  70      -5.000   1.867  -3.639  1.00  0.80           H  
ATOM   1108  N   VAL A  71      -7.582   2.172  -7.494  1.00  0.82           N  
ATOM   1109  CA  VAL A  71      -7.475   3.508  -8.037  1.00  0.82           C  
ATOM   1110  C   VAL A  71      -6.561   4.325  -7.154  1.00  0.82           C  
ATOM   1111  O   VAL A  71      -6.748   4.382  -5.937  1.00  0.82           O  
ATOM   1112  CB  VAL A  71      -8.846   4.168  -8.169  1.00  0.82           C  
ATOM   1113  CG1 VAL A  71      -8.671   5.570  -8.697  1.00  0.82           C  
ATOM   1114  CG2 VAL A  71      -9.701   3.335  -9.122  1.00  0.82           C  
ATOM   1115  H   VAL A  71      -8.008   2.023  -6.591  1.00  0.82           H  
ATOM   1116  HA  VAL A  71      -7.033   3.457  -9.026  1.00  0.82           H  
ATOM   1117  HB  VAL A  71      -9.326   4.229  -7.193  1.00  0.82           H  
ATOM   1118 1HG1 VAL A  71      -9.644   6.041  -8.798  1.00  0.82           H  
ATOM   1119 2HG1 VAL A  71      -8.057   6.145  -8.003  1.00  0.82           H  
ATOM   1120 3HG1 VAL A  71      -8.177   5.524  -9.671  1.00  0.82           H  
ATOM   1121 1HG2 VAL A  71     -10.680   3.795  -9.235  1.00  0.82           H  
ATOM   1122 2HG2 VAL A  71      -9.209   3.291 -10.084  1.00  0.82           H  
ATOM   1123 3HG2 VAL A  71      -9.820   2.324  -8.729  1.00  0.82           H  
ATOM   1124  N   VAL A  72      -5.536   4.898  -7.765  1.00  0.85           N  
ATOM   1125  CA  VAL A  72      -4.558   5.674  -7.038  1.00  0.85           C  
ATOM   1126  C   VAL A  72      -4.361   7.084  -7.540  1.00  0.85           C  
ATOM   1127  O   VAL A  72      -4.180   7.322  -8.736  1.00  0.85           O  
ATOM   1128  CB  VAL A  72      -3.196   4.969  -7.043  1.00  0.85           C  
ATOM   1129  CG1 VAL A  72      -2.215   5.794  -6.392  1.00  0.85           C  
ATOM   1130  CG2 VAL A  72      -3.307   3.684  -6.295  1.00  0.85           C  
ATOM   1131  H   VAL A  72      -5.445   4.781  -8.773  1.00  0.85           H  
ATOM   1132  HA  VAL A  72      -4.891   5.738  -6.001  1.00  0.85           H  
ATOM   1133  HB  VAL A  72      -2.862   4.814  -8.051  1.00  0.85           H  
ATOM   1134 1HG1 VAL A  72      -1.256   5.280  -6.387  1.00  0.85           H  
ATOM   1135 2HG1 VAL A  72      -2.105   6.736  -6.906  1.00  0.85           H  
ATOM   1136 3HG1 VAL A  72      -2.563   5.960  -5.381  1.00  0.85           H  
ATOM   1137 1HG2 VAL A  72      -2.347   3.204  -6.263  1.00  0.85           H  
ATOM   1138 2HG2 VAL A  72      -3.638   3.883  -5.274  1.00  0.85           H  
ATOM   1139 3HG2 VAL A  72      -4.016   3.053  -6.795  1.00  0.85           H  
ATOM   1140  N   SER A  73      -4.393   8.020  -6.600  1.00  0.88           N  
ATOM   1141  CA  SER A  73      -4.114   9.408  -6.888  1.00  0.88           C  
ATOM   1142  C   SER A  73      -2.625   9.639  -6.636  1.00  0.88           C  
ATOM   1143  O   SER A  73      -2.133   9.416  -5.515  1.00  0.88           O  
ATOM   1144  CB  SER A  73      -4.950  10.322  -6.013  1.00  0.88           C  
ATOM   1145  OG  SER A  73      -6.338  10.184  -6.277  1.00  0.88           O  
ATOM   1146  H   SER A  73      -4.589   7.742  -5.651  1.00  0.88           H  
ATOM   1147  HA  SER A  73      -4.322   9.618  -7.934  1.00  0.88           H  
ATOM   1148 1HB  SER A  73      -4.754  10.098  -4.966  1.00  0.88           H  
ATOM   1149 2HB  SER A  73      -4.650  11.357  -6.184  1.00  0.88           H  
ATOM   1150  HG  SER A  73      -6.786  10.775  -5.626  1.00  0.88           H  
ATOM   1151  N   ILE A  74      -1.928  10.050  -7.689  1.00  0.92           N  
ATOM   1152  CA  ILE A  74      -0.497  10.295  -7.667  1.00  0.92           C  
ATOM   1153  C   ILE A  74      -0.309  11.802  -7.757  1.00  0.92           C  
ATOM   1154  O   ILE A  74      -0.943  12.469  -8.583  1.00  0.92           O  
ATOM   1155  CB  ILE A  74       0.237   9.606  -8.844  1.00  0.92           C  
ATOM   1156  CG1 ILE A  74      -0.007   8.092  -8.812  1.00  0.92           C  
ATOM   1157  CG2 ILE A  74       1.767   9.862  -8.705  1.00  0.92           C  
ATOM   1158  CD1 ILE A  74       0.458   7.372 -10.052  1.00  0.92           C  
ATOM   1159  H   ILE A  74      -2.424  10.186  -8.569  1.00  0.92           H  
ATOM   1160  HA  ILE A  74      -0.079   9.940  -6.728  1.00  0.92           H  
ATOM   1161  HB  ILE A  74      -0.137   9.992  -9.790  1.00  0.92           H  
ATOM   1162 1HG1 ILE A  74       0.505   7.675  -7.965  1.00  0.92           H  
ATOM   1163 2HG1 ILE A  74      -1.076   7.909  -8.700  1.00  0.92           H  
ATOM   1164 1HG2 ILE A  74       2.301   9.376  -9.519  1.00  0.92           H  
ATOM   1165 2HG2 ILE A  74       1.974  10.930  -8.730  1.00  0.92           H  
ATOM   1166 3HG2 ILE A  74       2.110   9.456  -7.753  1.00  0.92           H  
ATOM   1167 1HD1 ILE A  74       0.245   6.308  -9.947  1.00  0.92           H  
ATOM   1168 2HD1 ILE A  74      -0.076   7.765 -10.920  1.00  0.92           H  
ATOM   1169 3HD1 ILE A  74       1.529   7.516 -10.187  1.00  0.92           H  
ATOM   1170  N   VAL A  75       0.513  12.349  -6.883  1.00  0.98           N  
ATOM   1171  CA  VAL A  75       0.742  13.782  -6.886  1.00  0.98           C  
ATOM   1172  C   VAL A  75       2.137  14.044  -7.419  1.00  0.98           C  
ATOM   1173  O   VAL A  75       3.091  13.366  -7.030  1.00  0.98           O  
ATOM   1174  CB  VAL A  75       0.577  14.367  -5.485  1.00  0.98           C  
ATOM   1175  CG1 VAL A  75       0.794  15.877  -5.538  1.00  0.98           C  
ATOM   1176  CG2 VAL A  75      -0.785  13.951  -4.928  1.00  0.98           C  
ATOM   1177  H   VAL A  75       0.993  11.747  -6.219  1.00  0.98           H  
ATOM   1178  HA  VAL A  75       0.024  14.263  -7.547  1.00  0.98           H  
ATOM   1179  HB  VAL A  75       1.334  13.975  -4.849  1.00  0.98           H  
ATOM   1180 1HG1 VAL A  75       0.699  16.294  -4.549  1.00  0.98           H  
ATOM   1181 2HG1 VAL A  75       1.789  16.096  -5.919  1.00  0.98           H  
ATOM   1182 3HG1 VAL A  75       0.052  16.332  -6.194  1.00  0.98           H  
ATOM   1183 1HG2 VAL A  75      -0.913  14.342  -3.927  1.00  0.98           H  
ATOM   1184 2HG2 VAL A  75      -1.569  14.322  -5.554  1.00  0.98           H  
ATOM   1185 3HG2 VAL A  75      -0.845  12.860  -4.891  1.00  0.98           H  
ATOM   1186  N   PHE A  76       2.234  14.989  -8.350  1.00  1.07           N  
ATOM   1187  CA  PHE A  76       3.479  15.321  -9.030  1.00  1.07           C  
ATOM   1188  C   PHE A  76       4.021  16.651  -8.584  1.00  1.07           C  
ATOM   1189  O   PHE A  76       3.291  17.647  -8.549  1.00  1.07           O  
ATOM   1190  CB  PHE A  76       3.195  15.383 -10.524  1.00  1.07           C  
ATOM   1191  CG  PHE A  76       2.752  14.102 -10.943  1.00  1.07           C  
ATOM   1192  CD1 PHE A  76       1.443  13.785 -10.773  1.00  1.07           C  
ATOM   1193  CD2 PHE A  76       3.593  13.189 -11.445  1.00  1.07           C  
ATOM   1194  CE1 PHE A  76       0.991  12.567 -11.067  1.00  1.07           C  
ATOM   1195  CE2 PHE A  76       3.135  11.965 -11.743  1.00  1.07           C  
ATOM   1196  CZ  PHE A  76       1.826  11.652 -11.540  1.00  1.07           C  
ATOM   1197  H   PHE A  76       1.394  15.506  -8.598  1.00  1.07           H  
ATOM   1198  HA  PHE A  76       4.220  14.556  -8.811  1.00  1.07           H  
ATOM   1199 1HB  PHE A  76       2.419  16.117 -10.741  1.00  1.07           H  
ATOM   1200 2HB  PHE A  76       4.096  15.650 -11.074  1.00  1.07           H  
ATOM   1201  HD1 PHE A  76       0.767  14.527 -10.363  1.00  1.07           H  
ATOM   1202  HD2 PHE A  76       4.646  13.439 -11.584  1.00  1.07           H  
ATOM   1203  HE1 PHE A  76      -0.041  12.320 -10.901  1.00  1.07           H  
ATOM   1204  HE2 PHE A  76       3.806  11.233 -12.120  1.00  1.07           H  
ATOM   1205  HZ  PHE A  76       1.455  10.655 -11.759  1.00  1.07           H  
ATOM   1206  N   LYS A  77       5.327  16.693  -8.343  1.00  1.19           N  
ATOM   1207  CA  LYS A  77       5.978  17.921  -7.941  1.00  1.19           C  
ATOM   1208  C   LYS A  77       7.135  18.255  -8.883  1.00  1.19           C  
ATOM   1209  O   LYS A  77       7.919  17.393  -9.309  1.00  1.19           O  
ATOM   1210  CB  LYS A  77       6.429  17.846  -6.483  1.00  1.19           C  
ATOM   1211  CG  LYS A  77       6.970  19.169  -5.954  1.00  1.19           C  
ATOM   1212  CD  LYS A  77       7.224  19.157  -4.469  1.00  1.19           C  
ATOM   1213  CE  LYS A  77       7.772  20.514  -4.010  1.00  1.19           C  
ATOM   1214  NZ  LYS A  77       6.752  21.634  -4.166  1.00  1.19           N  
ATOM   1215  H   LYS A  77       5.881  15.835  -8.361  1.00  1.19           H  
ATOM   1216  HA  LYS A  77       5.257  18.736  -8.015  1.00  1.19           H  
ATOM   1217 1HB  LYS A  77       5.589  17.547  -5.857  1.00  1.19           H  
ATOM   1218 2HB  LYS A  77       7.209  17.085  -6.380  1.00  1.19           H  
ATOM   1219 1HG  LYS A  77       7.890  19.427  -6.456  1.00  1.19           H  
ATOM   1220 2HG  LYS A  77       6.242  19.935  -6.160  1.00  1.19           H  
ATOM   1221 1HD  LYS A  77       6.294  18.947  -3.941  1.00  1.19           H  
ATOM   1222 2HD  LYS A  77       7.946  18.377  -4.232  1.00  1.19           H  
ATOM   1223 1HE  LYS A  77       8.059  20.442  -2.964  1.00  1.19           H  
ATOM   1224 2HE  LYS A  77       8.655  20.757  -4.604  1.00  1.19           H  
ATOM   1225 1HZ  LYS A  77       7.154  22.500  -3.851  1.00  1.19           H  
ATOM   1226 2HZ  LYS A  77       6.455  21.751  -5.158  1.00  1.19           H  
ATOM   1227 3HZ  LYS A  77       5.936  21.428  -3.614  1.00  1.19           H  
ATOM   1228  N   LEU A  78       7.251  19.549  -9.147  1.00  1.34           N  
ATOM   1229  CA  LEU A  78       8.188  20.201 -10.054  1.00  1.34           C  
ATOM   1230  C   LEU A  78       9.643  19.792  -9.845  1.00  1.34           C  
ATOM   1231  O   LEU A  78      10.446  19.825 -10.780  1.00  1.34           O  
ATOM   1232  CB  LEU A  78       8.038  21.707  -9.894  1.00  1.34           C  
ATOM   1233  CG  LEU A  78       8.799  22.552 -10.859  1.00  1.34           C  
ATOM   1234  CD1 LEU A  78       8.315  22.224 -12.273  1.00  1.34           C  
ATOM   1235  CD2 LEU A  78       8.567  24.012 -10.504  1.00  1.34           C  
ATOM   1236  H   LEU A  78       6.574  20.157  -8.700  1.00  1.34           H  
ATOM   1237  HA  LEU A  78       7.902  19.936 -11.072  1.00  1.34           H  
ATOM   1238 1HB  LEU A  78       6.985  21.961 -10.009  1.00  1.34           H  
ATOM   1239 2HB  LEU A  78       8.344  21.985  -8.884  1.00  1.34           H  
ATOM   1240  HG  LEU A  78       9.863  22.332 -10.801  1.00  1.34           H  
ATOM   1241 1HD1 LEU A  78       8.854  22.841 -12.989  1.00  1.34           H  
ATOM   1242 2HD1 LEU A  78       8.497  21.172 -12.487  1.00  1.34           H  
ATOM   1243 3HD1 LEU A  78       7.248  22.419 -12.352  1.00  1.34           H  
ATOM   1244 1HD2 LEU A  78       9.111  24.650 -11.202  1.00  1.34           H  
ATOM   1245 2HD2 LEU A  78       7.498  24.233 -10.558  1.00  1.34           H  
ATOM   1246 3HD2 LEU A  78       8.921  24.198  -9.489  1.00  1.34           H  
ATOM   1247  N   ASN A  79      10.000  19.442  -8.613  1.00  1.50           N  
ATOM   1248  CA  ASN A  79      11.364  19.053  -8.290  1.00  1.50           C  
ATOM   1249  C   ASN A  79      11.720  17.627  -8.774  1.00  1.50           C  
ATOM   1250  O   ASN A  79      12.835  17.155  -8.539  1.00  1.50           O  
ATOM   1251  CB  ASN A  79      11.610  19.198  -6.796  1.00  1.50           C  
ATOM   1252  CG  ASN A  79      10.773  18.276  -5.943  1.00  1.50           C  
ATOM   1253  OD1 ASN A  79       9.950  17.505  -6.440  1.00  1.50           O  
ATOM   1254  ND2 ASN A  79      10.980  18.345  -4.648  1.00  1.50           N  
ATOM   1255  H   ASN A  79       9.297  19.436  -7.893  1.00  1.50           H  
ATOM   1256  HA  ASN A  79      12.038  19.737  -8.805  1.00  1.50           H  
ATOM   1257 1HB  ASN A  79      12.663  19.004  -6.587  1.00  1.50           H  
ATOM   1258 2HB  ASN A  79      11.403  20.226  -6.499  1.00  1.50           H  
ATOM   1259 1HD2 ASN A  79      10.463  17.759  -4.025  1.00  1.50           H  
ATOM   1260 2HD2 ASN A  79      11.660  18.984  -4.285  1.00  1.50           H  
ATOM   1261  N   GLY A  80      10.805  16.974  -9.512  1.00  1.64           N  
ATOM   1262  CA  GLY A  80      11.069  15.667 -10.109  1.00  1.64           C  
ATOM   1263  C   GLY A  80      10.727  14.486  -9.215  1.00  1.64           C  
ATOM   1264  O   GLY A  80      11.400  13.447  -9.271  1.00  1.64           O  
ATOM   1265  H   GLY A  80       9.882  17.386  -9.639  1.00  1.64           H  
ATOM   1266 1HA  GLY A  80      10.488  15.591 -11.025  1.00  1.64           H  
ATOM   1267 2HA  GLY A  80      12.117  15.613 -10.399  1.00  1.64           H  
ATOM   1268  N   HIS A  81       9.715  14.665  -8.369  1.00  1.78           N  
ATOM   1269  CA  HIS A  81       9.291  13.633  -7.421  1.00  1.78           C  
ATOM   1270  C   HIS A  81       7.782  13.455  -7.365  1.00  1.78           C  
ATOM   1271  O   HIS A  81       7.018  14.385  -7.650  1.00  1.78           O  
ATOM   1272  CB  HIS A  81       9.810  13.947  -6.012  1.00  1.78           C  
ATOM   1273  CG  HIS A  81      11.319  13.862  -5.864  1.00  1.78           C  
ATOM   1274  ND1 HIS A  81      11.965  12.683  -5.533  1.00  1.78           N  
ATOM   1275  CD2 HIS A  81      12.293  14.791  -6.012  1.00  1.78           C  
ATOM   1276  CE1 HIS A  81      13.266  12.899  -5.478  1.00  1.78           C  
ATOM   1277  NE2 HIS A  81      13.491  14.166  -5.764  1.00  1.78           N  
ATOM   1278  H   HIS A  81       9.206  15.551  -8.418  1.00  1.78           H  
ATOM   1279  HA  HIS A  81       9.713  12.674  -7.721  1.00  1.78           H  
ATOM   1280 1HB  HIS A  81       9.497  14.952  -5.730  1.00  1.78           H  
ATOM   1281 2HB  HIS A  81       9.358  13.255  -5.300  1.00  1.78           H  
ATOM   1282  HD2 HIS A  81      12.161  15.831  -6.278  1.00  1.78           H  
ATOM   1283  HE1 HIS A  81      14.025  12.154  -5.242  1.00  1.78           H  
ATOM   1284  HE2 HIS A  81      14.396  14.613  -5.800  1.00  1.78           H  
ATOM   1285  N   ILE A  82       7.357  12.240  -7.019  1.00  1.93           N  
ATOM   1286  CA  ILE A  82       5.937  11.974  -6.863  1.00  1.93           C  
ATOM   1287  C   ILE A  82       5.615  11.370  -5.513  1.00  1.93           C  
ATOM   1288  O   ILE A  82       6.493  10.860  -4.813  1.00  1.93           O  
ATOM   1289  CB  ILE A  82       5.415  11.018  -7.960  1.00  1.93           C  
ATOM   1290  CG1 ILE A  82       6.087   9.631  -7.906  1.00  1.93           C  
ATOM   1291  CG2 ILE A  82       5.660  11.609  -9.287  1.00  1.93           C  
ATOM   1292  CD1 ILE A  82       5.390   8.584  -7.030  1.00  1.93           C  
ATOM   1293  H   ILE A  82       8.025  11.506  -6.829  1.00  1.93           H  
ATOM   1294  HA  ILE A  82       5.407  12.915  -6.943  1.00  1.93           H  
ATOM   1295  HB  ILE A  82       4.349  10.884  -7.823  1.00  1.93           H  
ATOM   1296 1HG1 ILE A  82       6.149   9.238  -8.902  1.00  1.93           H  
ATOM   1297 2HG1 ILE A  82       7.088   9.771  -7.530  1.00  1.93           H  
ATOM   1298 1HG2 ILE A  82       5.254  10.956 -10.031  1.00  1.93           H  
ATOM   1299 2HG2 ILE A  82       5.173  12.559  -9.323  1.00  1.93           H  
ATOM   1300 3HG2 ILE A  82       6.724  11.738  -9.454  1.00  1.93           H  
ATOM   1301 1HD1 ILE A  82       5.954   7.652  -7.065  1.00  1.93           H  
ATOM   1302 2HD1 ILE A  82       5.341   8.933  -6.006  1.00  1.93           H  
ATOM   1303 3HD1 ILE A  82       4.383   8.410  -7.400  1.00  1.93           H  
ATOM   1304  N   ARG A  83       4.331  11.376  -5.185  1.00  2.15           N  
ATOM   1305  CA  ARG A  83       3.851  10.696  -3.991  1.00  2.15           C  
ATOM   1306  C   ARG A  83       2.478  10.089  -4.220  1.00  2.15           C  
ATOM   1307  O   ARG A  83       1.746  10.491  -5.124  1.00  2.15           O  
ATOM   1308  CB  ARG A  83       3.850  11.631  -2.788  1.00  2.15           C  
ATOM   1309  CG  ARG A  83       2.970  12.855  -2.894  1.00  2.15           C  
ATOM   1310  CD  ARG A  83       2.973  13.654  -1.618  1.00  2.15           C  
ATOM   1311  NE  ARG A  83       2.280  14.935  -1.757  1.00  2.15           N  
ATOM   1312  CZ  ARG A  83       0.949  15.121  -1.626  1.00  2.15           C  
ATOM   1313  NH1 ARG A  83       0.154  14.115  -1.352  1.00  2.15           N  
ATOM   1314  NH2 ARG A  83       0.437  16.330  -1.785  1.00  2.15           N  
ATOM   1315  H   ARG A  83       3.691  11.886  -5.793  1.00  2.15           H  
ATOM   1316  HA  ARG A  83       4.537   9.880  -3.762  1.00  2.15           H  
ATOM   1317 1HB  ARG A  83       3.523  11.080  -1.906  1.00  2.15           H  
ATOM   1318 2HB  ARG A  83       4.868  11.973  -2.600  1.00  2.15           H  
ATOM   1319 1HG  ARG A  83       3.325  13.488  -3.711  1.00  2.15           H  
ATOM   1320 2HG  ARG A  83       1.942  12.534  -3.087  1.00  2.15           H  
ATOM   1321 1HD  ARG A  83       2.465  13.078  -0.841  1.00  2.15           H  
ATOM   1322 2HD  ARG A  83       4.000  13.852  -1.312  1.00  2.15           H  
ATOM   1323  HE  ARG A  83       2.844  15.746  -1.972  1.00  2.15           H  
ATOM   1324 1HH1 ARG A  83       0.485  13.158  -1.212  1.00  2.15           H  
ATOM   1325 2HH1 ARG A  83      -0.862  14.218  -1.296  1.00  2.15           H  
ATOM   1326 1HH2 ARG A  83       1.039  17.113  -1.999  1.00  2.15           H  
ATOM   1327 2HH2 ARG A  83      -0.558  16.465  -1.687  1.00  2.15           H  
ATOM   1328  N   VAL A  84       2.137   9.116  -3.388  1.00  2.48           N  
ATOM   1329  CA  VAL A  84       0.859   8.422  -3.462  1.00  2.48           C  
ATOM   1330  C   VAL A  84       0.026   8.569  -2.203  1.00  2.48           C  
ATOM   1331  O   VAL A  84       0.512   8.295  -1.106  1.00  2.48           O  
ATOM   1332  CB  VAL A  84       1.109   6.936  -3.748  1.00  2.48           C  
ATOM   1333  CG1 VAL A  84      -0.170   6.229  -3.708  1.00  2.48           C  
ATOM   1334  CG2 VAL A  84       1.756   6.792  -5.135  1.00  2.48           C  
ATOM   1335  H   VAL A  84       2.792   8.837  -2.672  1.00  2.48           H  
ATOM   1336  HA  VAL A  84       0.288   8.840  -4.294  1.00  2.48           H  
ATOM   1337  HB  VAL A  84       1.764   6.506  -2.992  1.00  2.48           H  
ATOM   1338 1HG1 VAL A  84      -0.031   5.172  -3.933  1.00  2.48           H  
ATOM   1339 2HG1 VAL A  84      -0.619   6.327  -2.722  1.00  2.48           H  
ATOM   1340 3HG1 VAL A  84      -0.777   6.696  -4.429  1.00  2.48           H  
ATOM   1341 1HG2 VAL A  84       1.919   5.743  -5.357  1.00  2.48           H  
ATOM   1342 2HG2 VAL A  84       1.091   7.219  -5.869  1.00  2.48           H  
ATOM   1343 3HG2 VAL A  84       2.711   7.315  -5.160  1.00  2.48           H  
ATOM   1344  N   ASP A  85      -1.235   8.992  -2.367  1.00  2.96           N  
ATOM   1345  CA  ASP A  85      -2.100   9.199  -1.199  1.00  2.96           C  
ATOM   1346  C   ASP A  85      -3.147   8.114  -0.869  1.00  2.96           C  
ATOM   1347  O   ASP A  85      -3.848   8.244   0.133  1.00  2.96           O  
ATOM   1348  CB  ASP A  85      -2.836  10.536  -1.322  1.00  2.96           C  
ATOM   1349  CG  ASP A  85      -1.891  11.745  -1.285  1.00  2.96           C  
ATOM   1350  OD1 ASP A  85      -0.800  11.622  -0.766  1.00  2.96           O  
ATOM   1351  OD2 ASP A  85      -2.269  12.813  -1.723  1.00  2.96           O  
ATOM   1352  H   ASP A  85      -1.577   9.185  -3.315  1.00  2.96           H  
ATOM   1353  HA  ASP A  85      -1.446   9.275  -0.330  1.00  2.96           H  
ATOM   1354 1HB  ASP A  85      -3.394  10.557  -2.261  1.00  2.96           H  
ATOM   1355 2HB  ASP A  85      -3.559  10.627  -0.511  1.00  2.96           H  
ATOM   1356  N   ASP A  86      -3.313   7.090  -1.714  1.00  3.60           N  
ATOM   1357  CA  ASP A  86      -4.387   6.085  -1.513  1.00  3.60           C  
ATOM   1358  C   ASP A  86      -5.775   6.719  -1.299  1.00  3.60           C  
ATOM   1359  O   ASP A  86      -6.534   6.277  -0.434  1.00  3.60           O  
ATOM   1360  CB  ASP A  86      -4.130   5.122  -0.341  1.00  3.60           C  
ATOM   1361  CG  ASP A  86      -2.993   4.101  -0.529  1.00  3.60           C  
ATOM   1362  OD1 ASP A  86      -2.739   3.682  -1.634  1.00  3.60           O  
ATOM   1363  OD2 ASP A  86      -2.432   3.695   0.477  1.00  3.60           O  
ATOM   1364  H   ASP A  86      -2.691   7.006  -2.505  1.00  3.60           H  
ATOM   1365  HA  ASP A  86      -4.447   5.480  -2.418  1.00  3.60           H  
ATOM   1366 1HB  ASP A  86      -3.915   5.704   0.556  1.00  3.60           H  
ATOM   1367 2HB  ASP A  86      -5.048   4.569  -0.140  1.00  3.60           H  
ATOM   1368  N   GLN A  87      -6.076   7.748  -2.083  1.00  4.34           N  
ATOM   1369  CA  GLN A  87      -7.336   8.472  -2.016  1.00  4.34           C  
ATOM   1370  C   GLN A  87      -8.495   7.610  -2.504  1.00  4.34           C  
ATOM   1371  O   GLN A  87      -9.656   7.936  -2.253  1.00  4.34           O  
ATOM   1372  OXT GLN A  87      -8.276   6.816  -3.416  1.00  4.34           O  
ATOM   1373  CB  GLN A  87      -7.241   9.747  -2.862  1.00  4.34           C  
ATOM   1374  CG  GLN A  87      -8.437  10.671  -2.761  1.00  4.34           C  
ATOM   1375  CD  GLN A  87      -8.271  11.956  -3.587  1.00  4.34           C  
ATOM   1376  OE1 GLN A  87      -7.644  11.977  -4.673  1.00  4.34           O  
ATOM   1377  NE2 GLN A  87      -8.841  13.047  -3.070  1.00  4.34           N  
ATOM   1378  H   GLN A  87      -5.388   8.041  -2.754  1.00  4.34           H  
ATOM   1379  HA  GLN A  87      -7.524   8.745  -0.977  1.00  4.34           H  
ATOM   1380 1HB  GLN A  87      -6.348  10.307  -2.577  1.00  4.34           H  
ATOM   1381 2HB  GLN A  87      -7.132   9.464  -3.903  1.00  4.34           H  
ATOM   1382 1HG  GLN A  87      -9.319  10.145  -3.126  1.00  4.34           H  
ATOM   1383 2HG  GLN A  87      -8.577  10.952  -1.717  1.00  4.34           H  
ATOM   1384 1HE2 GLN A  87      -8.778  13.925  -3.545  1.00  4.34           H  
ATOM   1385 2HE2 GLN A  87      -9.334  12.991  -2.199  1.00  4.34           H  
TER    1386
ENDMDL

REMARK ID 394284 MODEL 4 2022-08-13_00000206_1_19
PFRMAT TS
TARGET 2022-08-13_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.680   1.758   0.613  1.00  4.95           N  
ATOM      2  CA  ARG A   1       2.104   1.452   0.534  1.00  4.95           C  
ATOM      3  C   ARG A   1       2.950   2.618   1.008  1.00  4.95           C  
ATOM      4  O   ARG A   1       2.456   3.729   1.155  1.00  4.95           O  
ATOM      5  CB  ARG A   1       2.506   1.098  -0.887  1.00  4.95           C  
ATOM      6  CG  ARG A   1       1.792  -0.110  -1.485  1.00  4.95           C  
ATOM      7  CD  ARG A   1       2.257  -1.383  -0.858  1.00  4.95           C  
ATOM      8  NE  ARG A   1       1.520  -2.548  -1.347  1.00  4.95           N  
ATOM      9  CZ  ARG A   1       1.855  -3.326  -2.410  1.00  4.95           C  
ATOM     10  NH1 ARG A   1       2.935  -3.093  -3.133  1.00  4.95           N  
ATOM     11  NH2 ARG A   1       1.078  -4.343  -2.722  1.00  4.95           N  
ATOM     12 1H   ARG A   1       0.150   1.058   0.122  1.00  4.95           H  
ATOM     13 2H   ARG A   1       0.346   1.789   1.574  1.00  4.95           H  
ATOM     14 3H   ARG A   1       0.507   2.660   0.206  1.00  4.95           H  
ATOM     15  HA  ARG A   1       2.306   0.596   1.178  1.00  4.95           H  
ATOM     16 1HB  ARG A   1       2.347   1.955  -1.542  1.00  4.95           H  
ATOM     17 2HB  ARG A   1       3.563   0.874  -0.889  1.00  4.95           H  
ATOM     18 1HG  ARG A   1       0.719  -0.017  -1.314  1.00  4.95           H  
ATOM     19 2HG  ARG A   1       1.987  -0.160  -2.557  1.00  4.95           H  
ATOM     20 1HD  ARG A   1       3.314  -1.527  -1.086  1.00  4.95           H  
ATOM     21 2HD  ARG A   1       2.124  -1.324   0.222  1.00  4.95           H  
ATOM     22  HE  ARG A   1       0.678  -2.796  -0.846  1.00  4.95           H  
ATOM     23 1HH1 ARG A   1       3.541  -2.318  -2.913  1.00  4.95           H  
ATOM     24 2HH1 ARG A   1       3.159  -3.715  -3.936  1.00  4.95           H  
ATOM     25 1HH2 ARG A   1       0.252  -4.538  -2.180  1.00  4.95           H  
ATOM     26 2HH2 ARG A   1       1.316  -4.945  -3.525  1.00  4.95           H  
ATOM     27  N   ALA A   2       4.246   2.370   1.211  1.00  4.46           N  
ATOM     28  CA  ALA A   2       5.166   3.391   1.728  1.00  4.46           C  
ATOM     29  C   ALA A   2       5.264   4.653   0.880  1.00  4.46           C  
ATOM     30  O   ALA A   2       5.492   5.733   1.420  1.00  4.46           O  
ATOM     31  CB  ALA A   2       6.562   2.809   1.844  1.00  4.46           C  
ATOM     32  H   ALA A   2       4.608   1.440   1.048  1.00  4.46           H  
ATOM     33  HA  ALA A   2       4.811   3.682   2.718  1.00  4.46           H  
ATOM     34 1HB  ALA A   2       7.229   3.558   2.270  1.00  4.46           H  
ATOM     35 2HB  ALA A   2       6.540   1.932   2.490  1.00  4.46           H  
ATOM     36 3HB  ALA A   2       6.919   2.525   0.857  1.00  4.46           H  
ATOM     37  N   LEU A   3       5.206   4.517  -0.443  1.00  3.86           N  
ATOM     38  CA  LEU A   3       5.328   5.682  -1.316  1.00  3.86           C  
ATOM     39  C   LEU A   3       6.488   6.575  -0.890  1.00  3.86           C  
ATOM     40  O   LEU A   3       6.339   7.797  -0.812  1.00  3.86           O  
ATOM     41  CB  LEU A   3       4.045   6.501  -1.325  1.00  3.86           C  
ATOM     42  CG  LEU A   3       2.792   5.773  -1.778  1.00  3.86           C  
ATOM     43  CD1 LEU A   3       1.629   6.711  -1.669  1.00  3.86           C  
ATOM     44  CD2 LEU A   3       2.975   5.265  -3.181  1.00  3.86           C  
ATOM     45  H   LEU A   3       5.035   3.608  -0.842  1.00  3.86           H  
ATOM     46  HA  LEU A   3       5.517   5.339  -2.327  1.00  3.86           H  
ATOM     47 1HB  LEU A   3       3.869   6.865  -0.322  1.00  3.86           H  
ATOM     48 2HB  LEU A   3       4.188   7.359  -1.981  1.00  3.86           H  
ATOM     49  HG  LEU A   3       2.604   4.931  -1.119  1.00  3.86           H  
ATOM     50 1HD1 LEU A   3       0.724   6.196  -1.970  1.00  3.86           H  
ATOM     51 2HD1 LEU A   3       1.548   7.029  -0.644  1.00  3.86           H  
ATOM     52 3HD1 LEU A   3       1.788   7.575  -2.311  1.00  3.86           H  
ATOM     53 1HD2 LEU A   3       2.079   4.734  -3.504  1.00  3.86           H  
ATOM     54 2HD2 LEU A   3       3.166   6.100  -3.857  1.00  3.86           H  
ATOM     55 3HD2 LEU A   3       3.817   4.593  -3.189  1.00  3.86           H  
ATOM     56  N   HIS A   4       7.654   5.986  -0.617  1.00  3.23           N  
ATOM     57  CA  HIS A   4       8.773   6.773  -0.112  1.00  3.23           C  
ATOM     58  C   HIS A   4       9.350   7.664  -1.197  1.00  3.23           C  
ATOM     59  O   HIS A   4      10.341   7.332  -1.854  1.00  3.23           O  
ATOM     60  CB  HIS A   4       9.861   5.859   0.453  1.00  3.23           C  
ATOM     61  CG  HIS A   4      10.945   6.584   1.202  1.00  3.23           C  
ATOM     62  ND1 HIS A   4      12.136   5.977   1.560  1.00  3.23           N  
ATOM     63  CD2 HIS A   4      11.020   7.858   1.661  1.00  3.23           C  
ATOM     64  CE1 HIS A   4      12.895   6.846   2.206  1.00  3.23           C  
ATOM     65  NE2 HIS A   4      12.245   7.993   2.283  1.00  3.23           N  
ATOM     66  H   HIS A   4       7.737   4.987  -0.713  1.00  3.23           H  
ATOM     67  HA  HIS A   4       8.425   7.418   0.696  1.00  3.23           H  
ATOM     68 1HB  HIS A   4       9.406   5.136   1.132  1.00  3.23           H  
ATOM     69 2HB  HIS A   4      10.321   5.299  -0.359  1.00  3.23           H  
ATOM     70  HD1 HIS A   4      12.398   5.032   1.367  1.00  3.23           H  
ATOM     71  HD2 HIS A   4      10.328   8.703   1.616  1.00  3.23           H  
ATOM     72  HE1 HIS A   4      13.879   6.557   2.572  1.00  3.23           H  
ATOM     73  N   ARG A   5       8.686   8.797  -1.385  1.00  2.64           N  
ATOM     74  CA  ARG A   5       9.004   9.755  -2.424  1.00  2.64           C  
ATOM     75  C   ARG A   5       9.007  11.176  -1.842  1.00  2.64           C  
ATOM     76  O   ARG A   5       8.283  11.476  -0.895  1.00  2.64           O  
ATOM     77  CB  ARG A   5       7.973   9.628  -3.521  1.00  2.64           C  
ATOM     78  CG  ARG A   5       7.929   8.260  -4.215  1.00  2.64           C  
ATOM     79  CD  ARG A   5       9.103   8.008  -5.060  1.00  2.64           C  
ATOM     80  NE  ARG A   5       9.000   6.728  -5.742  1.00  2.64           N  
ATOM     81  CZ  ARG A   5       9.458   5.559  -5.262  1.00  2.64           C  
ATOM     82  NH1 ARG A   5      10.090   5.472  -4.104  1.00  2.64           N  
ATOM     83  NH2 ARG A   5       9.259   4.490  -5.991  1.00  2.64           N  
ATOM     84  H   ARG A   5       7.860   8.935  -0.810  1.00  2.64           H  
ATOM     85  HA  ARG A   5       9.991   9.533  -2.826  1.00  2.64           H  
ATOM     86 1HB  ARG A   5       6.999   9.791  -3.099  1.00  2.64           H  
ATOM     87 2HB  ARG A   5       8.160  10.379  -4.276  1.00  2.64           H  
ATOM     88 1HG  ARG A   5       7.840   7.460  -3.491  1.00  2.64           H  
ATOM     89 2HG  ARG A   5       7.053   8.237  -4.865  1.00  2.64           H  
ATOM     90 1HD  ARG A   5       9.182   8.792  -5.813  1.00  2.64           H  
ATOM     91 2HD  ARG A   5      10.002   7.997  -4.445  1.00  2.64           H  
ATOM     92  HE  ARG A   5       8.508   6.669  -6.641  1.00  2.64           H  
ATOM     93 1HH1 ARG A   5      10.246   6.301  -3.512  1.00  2.64           H  
ATOM     94 2HH1 ARG A   5      10.422   4.577  -3.784  1.00  2.64           H  
ATOM     95 1HH2 ARG A   5       8.735   4.607  -6.869  1.00  2.64           H  
ATOM     96 2HH2 ARG A   5       9.584   3.590  -5.684  1.00  2.64           H  
ATOM     97  N   ARG A   6       9.847  12.039  -2.400  1.00  2.13           N  
ATOM     98  CA  ARG A   6       9.984  13.426  -1.948  1.00  2.13           C  
ATOM     99  C   ARG A   6       8.975  14.418  -2.519  1.00  2.13           C  
ATOM    100  O   ARG A   6       8.646  14.364  -3.705  1.00  2.13           O  
ATOM    101  CB  ARG A   6      11.393  13.928  -2.258  1.00  2.13           C  
ATOM    102  CG  ARG A   6      11.685  15.377  -1.848  1.00  2.13           C  
ATOM    103  CD  ARG A   6      13.121  15.719  -2.037  1.00  2.13           C  
ATOM    104  NE  ARG A   6      13.384  17.120  -1.768  1.00  2.13           N  
ATOM    105  CZ  ARG A   6      14.607  17.686  -1.759  1.00  2.13           C  
ATOM    106  NH1 ARG A   6      15.679  16.953  -1.981  1.00  2.13           N  
ATOM    107  NH2 ARG A   6      14.726  18.978  -1.528  1.00  2.13           N  
ATOM    108  H   ARG A   6      10.418  11.726  -3.171  1.00  2.13           H  
ATOM    109  HA  ARG A   6       9.871  13.427  -0.865  1.00  2.13           H  
ATOM    110 1HB  ARG A   6      12.119  13.294  -1.754  1.00  2.13           H  
ATOM    111 2HB  ARG A   6      11.577  13.848  -3.329  1.00  2.13           H  
ATOM    112 1HG  ARG A   6      11.102  16.061  -2.471  1.00  2.13           H  
ATOM    113 2HG  ARG A   6      11.423  15.529  -0.800  1.00  2.13           H  
ATOM    114 1HD  ARG A   6      13.729  15.121  -1.360  1.00  2.13           H  
ATOM    115 2HD  ARG A   6      13.409  15.511  -3.065  1.00  2.13           H  
ATOM    116  HE  ARG A   6      12.586  17.724  -1.602  1.00  2.13           H  
ATOM    117 1HH1 ARG A   6      15.586  15.963  -2.158  1.00  2.13           H  
ATOM    118 2HH1 ARG A   6      16.593  17.381  -1.973  1.00  2.13           H  
ATOM    119 1HH2 ARG A   6      13.899  19.535  -1.366  1.00  2.13           H  
ATOM    120 2HH2 ARG A   6      15.637  19.408  -1.522  1.00  2.13           H  
ATOM    121  N   VAL A   7       8.532  15.341  -1.656  1.00  1.74           N  
ATOM    122  CA  VAL A   7       7.696  16.485  -2.024  1.00  1.74           C  
ATOM    123  C   VAL A   7       8.452  17.777  -1.721  1.00  1.74           C  
ATOM    124  O   VAL A   7       9.018  17.965  -0.637  1.00  1.74           O  
ATOM    125  CB  VAL A   7       6.325  16.534  -1.285  1.00  1.74           C  
ATOM    126  CG1 VAL A   7       5.562  17.808  -1.670  1.00  1.74           C  
ATOM    127  CG2 VAL A   7       5.491  15.319  -1.659  1.00  1.74           C  
ATOM    128  H   VAL A   7       8.825  15.260  -0.696  1.00  1.74           H  
ATOM    129  HA  VAL A   7       7.498  16.432  -3.090  1.00  1.74           H  
ATOM    130  HB  VAL A   7       6.480  16.583  -0.236  1.00  1.74           H  
ATOM    131 1HG1 VAL A   7       4.620  17.840  -1.147  1.00  1.74           H  
ATOM    132 2HG1 VAL A   7       6.138  18.684  -1.396  1.00  1.74           H  
ATOM    133 3HG1 VAL A   7       5.383  17.816  -2.752  1.00  1.74           H  
ATOM    134 1HG2 VAL A   7       4.531  15.347  -1.162  1.00  1.74           H  
ATOM    135 2HG2 VAL A   7       5.333  15.321  -2.740  1.00  1.74           H  
ATOM    136 3HG2 VAL A   7       6.018  14.422  -1.366  1.00  1.74           H  
ATOM    137  N   ASN A   8       8.466  18.679  -2.678  1.00  1.45           N  
ATOM    138  CA  ASN A   8       9.147  19.943  -2.497  1.00  1.45           C  
ATOM    139  C   ASN A   8       8.268  20.945  -1.767  1.00  1.45           C  
ATOM    140  O   ASN A   8       7.475  21.664  -2.367  1.00  1.45           O  
ATOM    141  CB  ASN A   8       9.627  20.483  -3.819  1.00  1.45           C  
ATOM    142  CG  ASN A   8      10.764  19.652  -4.389  1.00  1.45           C  
ATOM    143  OD1 ASN A   8      11.711  19.279  -3.678  1.00  1.45           O  
ATOM    144  ND2 ASN A   8      10.686  19.357  -5.658  1.00  1.45           N  
ATOM    145  H   ASN A   8       7.982  18.472  -3.558  1.00  1.45           H  
ATOM    146  HA  ASN A   8      10.022  19.775  -1.868  1.00  1.45           H  
ATOM    147 1HB  ASN A   8       8.795  20.477  -4.529  1.00  1.45           H  
ATOM    148 2HB  ASN A   8       9.956  21.515  -3.701  1.00  1.45           H  
ATOM    149 1HD2 ASN A   8      11.401  18.810  -6.092  1.00  1.45           H  
ATOM    150 2HD2 ASN A   8       9.903  19.676  -6.195  1.00  1.45           H  
ATOM    151  N   TYR A   9       8.407  20.962  -0.451  1.00  1.26           N  
ATOM    152  CA  TYR A   9       7.596  21.819   0.409  1.00  1.26           C  
ATOM    153  C   TYR A   9       7.652  23.261  -0.080  1.00  1.26           C  
ATOM    154  O   TYR A   9       8.711  23.702  -0.533  1.00  1.26           O  
ATOM    155  CB  TYR A   9       8.145  21.852   1.829  1.00  1.26           C  
ATOM    156  CG  TYR A   9       8.039  20.631   2.559  1.00  1.26           C  
ATOM    157  CD1 TYR A   9       7.785  19.468   1.897  1.00  1.26           C  
ATOM    158  CD2 TYR A   9       8.212  20.651   3.920  1.00  1.26           C  
ATOM    159  CE1 TYR A   9       7.731  18.318   2.577  1.00  1.26           C  
ATOM    160  CE2 TYR A   9       8.135  19.489   4.611  1.00  1.26           C  
ATOM    161  CZ  TYR A   9       7.907  18.314   3.938  1.00  1.26           C  
ATOM    162  OH  TYR A   9       7.859  17.140   4.603  1.00  1.26           O  
ATOM    163  H   TYR A   9       9.057  20.282  -0.056  1.00  1.26           H  
ATOM    164  HA  TYR A   9       6.578  21.439   0.392  1.00  1.26           H  
ATOM    165 1HB  TYR A   9       9.191  22.115   1.791  1.00  1.26           H  
ATOM    166 2HB  TYR A   9       7.644  22.633   2.398  1.00  1.26           H  
ATOM    167  HD1 TYR A   9       7.646  19.464   0.820  1.00  1.26           H  
ATOM    168  HD2 TYR A   9       8.407  21.593   4.436  1.00  1.26           H  
ATOM    169  HE1 TYR A   9       7.548  17.401   2.045  1.00  1.26           H  
ATOM    170  HE2 TYR A   9       8.265  19.502   5.673  1.00  1.26           H  
ATOM    171  HH  TYR A   9       7.840  16.418   3.967  1.00  1.26           H  
ATOM    172  N   PRO A  10       6.562  24.030   0.039  1.00  1.14           N  
ATOM    173  CA  PRO A  10       6.499  25.420  -0.328  1.00  1.14           C  
ATOM    174  C   PRO A  10       7.364  26.212   0.621  1.00  1.14           C  
ATOM    175  O   PRO A  10       7.490  25.844   1.800  1.00  1.14           O  
ATOM    176  CB  PRO A  10       5.009  25.752  -0.180  1.00  1.14           C  
ATOM    177  CG  PRO A  10       4.491  24.760   0.832  1.00  1.14           C  
ATOM    178  CD  PRO A  10       5.306  23.496   0.594  1.00  1.14           C  
ATOM    179  HA  PRO A  10       6.837  25.537  -1.372  1.00  1.14           H  
ATOM    180 1HB  PRO A  10       4.884  26.797   0.129  1.00  1.14           H  
ATOM    181 2HB  PRO A  10       4.509  25.642  -1.159  1.00  1.14           H  
ATOM    182 1HG  PRO A  10       4.597  25.158   1.832  1.00  1.14           H  
ATOM    183 2HG  PRO A  10       3.421  24.601   0.667  1.00  1.14           H  
ATOM    184 1HD  PRO A  10       5.462  22.999   1.553  1.00  1.14           H  
ATOM    185 2HD  PRO A  10       4.805  22.854  -0.152  1.00  1.14           H  
ATOM    186  N   SER A  11       7.885  27.346   0.154  1.00  1.09           N  
ATOM    187  CA  SER A  11       8.696  28.191   1.022  1.00  1.09           C  
ATOM    188  C   SER A  11       7.902  28.689   2.222  1.00  1.09           C  
ATOM    189  O   SER A  11       8.466  28.955   3.279  1.00  1.09           O  
ATOM    190  CB  SER A  11       9.243  29.360   0.225  1.00  1.09           C  
ATOM    191  OG  SER A  11       8.209  30.205  -0.208  1.00  1.09           O  
ATOM    192  H   SER A  11       7.749  27.606  -0.814  1.00  1.09           H  
ATOM    193  HA  SER A  11       9.534  27.598   1.389  1.00  1.09           H  
ATOM    194 1HB  SER A  11       9.941  29.923   0.845  1.00  1.09           H  
ATOM    195 2HB  SER A  11       9.797  28.987  -0.635  1.00  1.09           H  
ATOM    196  HG  SER A  11       8.636  30.922  -0.686  1.00  1.09           H  
ATOM    197  N   ARG A  12       6.580  28.766   2.081  1.00  1.07           N  
ATOM    198  CA  ARG A  12       5.721  29.158   3.185  1.00  1.07           C  
ATOM    199  C   ARG A  12       5.855  28.174   4.341  1.00  1.07           C  
ATOM    200  O   ARG A  12       6.139  28.554   5.475  1.00  1.07           O  
ATOM    201  CB  ARG A  12       4.267  29.199   2.732  1.00  1.07           C  
ATOM    202  CG  ARG A  12       3.262  29.535   3.817  1.00  1.07           C  
ATOM    203  CD  ARG A  12       1.870  29.625   3.290  1.00  1.07           C  
ATOM    204  NE  ARG A  12       0.901  29.814   4.368  1.00  1.07           N  
ATOM    205  CZ  ARG A  12      -0.444  29.757   4.225  1.00  1.07           C  
ATOM    206  NH1 ARG A  12      -0.985  29.511   3.051  1.00  1.07           N  
ATOM    207  NH2 ARG A  12      -1.223  29.948   5.275  1.00  1.07           N  
ATOM    208  H   ARG A  12       6.181  28.550   1.181  1.00  1.07           H  
ATOM    209  HA  ARG A  12       6.020  30.149   3.528  1.00  1.07           H  
ATOM    210 1HB  ARG A  12       4.157  29.935   1.938  1.00  1.07           H  
ATOM    211 2HB  ARG A  12       3.989  28.229   2.319  1.00  1.07           H  
ATOM    212 1HG  ARG A  12       3.283  28.748   4.571  1.00  1.07           H  
ATOM    213 2HG  ARG A  12       3.524  30.488   4.275  1.00  1.07           H  
ATOM    214 1HD  ARG A  12       1.795  30.475   2.615  1.00  1.07           H  
ATOM    215 2HD  ARG A  12       1.620  28.716   2.751  1.00  1.07           H  
ATOM    216  HE  ARG A  12       1.263  30.007   5.292  1.00  1.07           H  
ATOM    217 1HH1 ARG A  12      -0.401  29.353   2.241  1.00  1.07           H  
ATOM    218 2HH1 ARG A  12      -1.991  29.483   2.962  1.00  1.07           H  
ATOM    219 1HH2 ARG A  12      -0.817  30.134   6.179  1.00  1.07           H  
ATOM    220 2HH2 ARG A  12      -2.228  29.901   5.172  1.00  1.07           H  
ATOM    221  N   ALA A  13       5.684  26.884   4.045  1.00  1.07           N  
ATOM    222  CA  ALA A  13       5.761  25.866   5.084  1.00  1.07           C  
ATOM    223  C   ALA A  13       7.127  25.841   5.724  1.00  1.07           C  
ATOM    224  O   ALA A  13       7.280  25.674   6.939  1.00  1.07           O  
ATOM    225  CB  ALA A  13       5.488  24.486   4.518  1.00  1.07           C  
ATOM    226  H   ALA A  13       5.506  26.611   3.091  1.00  1.07           H  
ATOM    227  HA  ALA A  13       5.025  26.116   5.842  1.00  1.07           H  
ATOM    228 1HB  ALA A  13       5.539  23.748   5.321  1.00  1.07           H  
ATOM    229 2HB  ALA A  13       4.525  24.453   4.074  1.00  1.07           H  
ATOM    230 3HB  ALA A  13       6.241  24.254   3.763  1.00  1.07           H  
ATOM    231  N   LYS A  14       8.155  26.038   4.910  1.00  1.06           N  
ATOM    232  CA  LYS A  14       9.485  25.984   5.475  1.00  1.06           C  
ATOM    233  C   LYS A  14       9.722  27.182   6.396  1.00  1.06           C  
ATOM    234  O   LYS A  14      10.115  27.022   7.556  1.00  1.06           O  
ATOM    235  CB  LYS A  14      10.520  26.003   4.354  1.00  1.06           C  
ATOM    236  CG  LYS A  14      10.577  24.761   3.470  1.00  1.06           C  
ATOM    237  CD  LYS A  14      11.634  24.959   2.388  1.00  1.06           C  
ATOM    238  CE  LYS A  14      11.726  23.788   1.438  1.00  1.06           C  
ATOM    239  NZ  LYS A  14      12.749  24.027   0.377  1.00  1.06           N  
ATOM    240  H   LYS A  14       8.006  26.178   3.906  1.00  1.06           H  
ATOM    241  HA  LYS A  14       9.586  25.070   6.058  1.00  1.06           H  
ATOM    242 1HB  LYS A  14      10.320  26.855   3.705  1.00  1.06           H  
ATOM    243 2HB  LYS A  14      11.509  26.152   4.784  1.00  1.06           H  
ATOM    244 1HG  LYS A  14      10.819  23.882   4.068  1.00  1.06           H  
ATOM    245 2HG  LYS A  14       9.603  24.609   2.995  1.00  1.06           H  
ATOM    246 1HD  LYS A  14      11.385  25.850   1.812  1.00  1.06           H  
ATOM    247 2HD  LYS A  14      12.606  25.110   2.853  1.00  1.06           H  
ATOM    248 1HE  LYS A  14      11.989  22.891   1.996  1.00  1.06           H  
ATOM    249 2HE  LYS A  14      10.763  23.640   0.965  1.00  1.06           H  
ATOM    250 1HZ  LYS A  14      12.783  23.232  -0.243  1.00  1.06           H  
ATOM    251 2HZ  LYS A  14      12.496  24.852  -0.149  1.00  1.06           H  
ATOM    252 3HZ  LYS A  14      13.652  24.161   0.803  1.00  1.06           H  
ATOM    253  N   ALA A  15       9.389  28.378   5.908  1.00  1.04           N  
ATOM    254  CA  ALA A  15       9.590  29.631   6.628  1.00  1.04           C  
ATOM    255  C   ALA A  15       8.837  29.689   7.940  1.00  1.04           C  
ATOM    256  O   ALA A  15       9.323  30.243   8.926  1.00  1.04           O  
ATOM    257  CB  ALA A  15       9.145  30.795   5.762  1.00  1.04           C  
ATOM    258  H   ALA A  15       9.011  28.443   4.965  1.00  1.04           H  
ATOM    259  HA  ALA A  15      10.654  29.723   6.844  1.00  1.04           H  
ATOM    260 1HB  ALA A  15       9.324  31.730   6.286  1.00  1.04           H  
ATOM    261 2HB  ALA A  15       9.701  30.786   4.825  1.00  1.04           H  
ATOM    262 3HB  ALA A  15       8.078  30.692   5.550  1.00  1.04           H  
ATOM    263  N   LEU A  16       7.644  29.117   7.951  1.00  1.00           N  
ATOM    264  CA  LEU A  16       6.801  29.154   9.123  1.00  1.00           C  
ATOM    265  C   LEU A  16       6.943  27.940  10.044  1.00  1.00           C  
ATOM    266  O   LEU A  16       6.250  27.865  11.059  1.00  1.00           O  
ATOM    267  CB  LEU A  16       5.353  29.295   8.666  1.00  1.00           C  
ATOM    268  CG  LEU A  16       5.034  30.560   7.890  1.00  1.00           C  
ATOM    269  CD1 LEU A  16       3.583  30.501   7.443  1.00  1.00           C  
ATOM    270  CD2 LEU A  16       5.321  31.774   8.756  1.00  1.00           C  
ATOM    271  H   LEU A  16       7.283  28.684   7.100  1.00  1.00           H  
ATOM    272  HA  LEU A  16       7.066  30.039   9.696  1.00  1.00           H  
ATOM    273 1HB  LEU A  16       5.150  28.484   7.983  1.00  1.00           H  
ATOM    274 2HB  LEU A  16       4.688  29.222   9.522  1.00  1.00           H  
ATOM    275  HG  LEU A  16       5.658  30.604   6.994  1.00  1.00           H  
ATOM    276 1HD1 LEU A  16       3.341  31.394   6.866  1.00  1.00           H  
ATOM    277 2HD1 LEU A  16       3.439  29.617   6.829  1.00  1.00           H  
ATOM    278 3HD1 LEU A  16       2.937  30.446   8.316  1.00  1.00           H  
ATOM    279 1HD2 LEU A  16       5.098  32.681   8.196  1.00  1.00           H  
ATOM    280 2HD2 LEU A  16       4.701  31.738   9.652  1.00  1.00           H  
ATOM    281 3HD2 LEU A  16       6.375  31.772   9.042  1.00  1.00           H  
ATOM    282  N   GLY A  17       7.798  26.969   9.699  1.00  0.94           N  
ATOM    283  CA  GLY A  17       7.939  25.793  10.558  1.00  0.94           C  
ATOM    284  C   GLY A  17       6.695  24.896  10.554  1.00  0.94           C  
ATOM    285  O   GLY A  17       6.302  24.373  11.600  1.00  0.94           O  
ATOM    286  H   GLY A  17       8.388  27.051   8.868  1.00  0.94           H  
ATOM    287 1HA  GLY A  17       8.799  25.215  10.218  1.00  0.94           H  
ATOM    288 2HA  GLY A  17       8.156  26.113  11.575  1.00  0.94           H  
ATOM    289  N   VAL A  18       6.014  24.796   9.416  1.00  0.87           N  
ATOM    290  CA  VAL A  18       4.773  24.034   9.349  1.00  0.87           C  
ATOM    291  C   VAL A  18       4.899  22.552   9.078  1.00  0.87           C  
ATOM    292  O   VAL A  18       5.552  22.119   8.126  1.00  0.87           O  
ATOM    293  CB  VAL A  18       3.853  24.616   8.261  1.00  0.87           C  
ATOM    294  CG1 VAL A  18       2.593  23.784   8.092  1.00  0.87           C  
ATOM    295  CG2 VAL A  18       3.511  26.017   8.620  1.00  0.87           C  
ATOM    296  H   VAL A  18       6.383  25.235   8.573  1.00  0.87           H  
ATOM    297  HA  VAL A  18       4.269  24.153  10.309  1.00  0.87           H  
ATOM    298  HB  VAL A  18       4.372  24.593   7.329  1.00  0.87           H  
ATOM    299 1HG1 VAL A  18       1.979  24.216   7.319  1.00  0.87           H  
ATOM    300 2HG1 VAL A  18       2.852  22.771   7.810  1.00  0.87           H  
ATOM    301 3HG1 VAL A  18       2.036  23.765   9.028  1.00  0.87           H  
ATOM    302 1HG2 VAL A  18       2.885  26.460   7.844  1.00  0.87           H  
ATOM    303 2HG2 VAL A  18       2.982  26.031   9.571  1.00  0.87           H  
ATOM    304 3HG2 VAL A  18       4.429  26.564   8.712  1.00  0.87           H  
ATOM    305  N   GLU A  19       4.220  21.788   9.920  1.00  0.82           N  
ATOM    306  CA  GLU A  19       4.079  20.358   9.749  1.00  0.82           C  
ATOM    307  C   GLU A  19       2.623  20.191   9.373  1.00  0.82           C  
ATOM    308  O   GLU A  19       1.793  21.004   9.790  1.00  0.82           O  
ATOM    309  CB  GLU A  19       4.400  19.571  11.017  1.00  0.82           C  
ATOM    310  CG  GLU A  19       5.810  19.721  11.490  1.00  0.82           C  
ATOM    311  CD  GLU A  19       6.174  18.828  12.651  1.00  0.82           C  
ATOM    312  OE1 GLU A  19       5.298  18.423  13.381  1.00  0.82           O  
ATOM    313  OE2 GLU A  19       7.327  18.481  12.761  1.00  0.82           O  
ATOM    314  H   GLU A  19       3.753  22.233  10.697  1.00  0.82           H  
ATOM    315  HA  GLU A  19       4.705  20.011   8.926  1.00  0.82           H  
ATOM    316 1HB  GLU A  19       3.736  19.885  11.820  1.00  0.82           H  
ATOM    317 2HB  GLU A  19       4.220  18.510  10.834  1.00  0.82           H  
ATOM    318 1HG  GLU A  19       6.459  19.542  10.678  1.00  0.82           H  
ATOM    319 2HG  GLU A  19       5.930  20.749  11.790  1.00  0.82           H  
ATOM    320  N   GLY A  20       2.285  19.158   8.631  1.00  0.77           N  
ATOM    321  CA  GLY A  20       0.876  19.015   8.286  1.00  0.77           C  
ATOM    322  C   GLY A  20       0.545  17.767   7.506  1.00  0.77           C  
ATOM    323  O   GLY A  20       1.354  16.842   7.411  1.00  0.77           O  
ATOM    324  H   GLY A  20       3.005  18.506   8.321  1.00  0.77           H  
ATOM    325 1HA  GLY A  20       0.281  19.033   9.200  1.00  0.77           H  
ATOM    326 2HA  GLY A  20       0.571  19.884   7.710  1.00  0.77           H  
ATOM    327  N   LYS A  21      -0.689  17.710   7.012  1.00  0.75           N  
ATOM    328  CA  LYS A  21      -1.144  16.514   6.313  1.00  0.75           C  
ATOM    329  C   LYS A  21      -1.939  16.834   5.050  1.00  0.75           C  
ATOM    330  O   LYS A  21      -2.699  17.808   5.009  1.00  0.75           O  
ATOM    331  CB  LYS A  21      -2.016  15.655   7.241  1.00  0.75           C  
ATOM    332  CG  LYS A  21      -1.326  15.143   8.495  1.00  0.75           C  
ATOM    333  CD  LYS A  21      -2.225  14.194   9.265  1.00  0.75           C  
ATOM    334  CE  LYS A  21      -1.558  13.689  10.536  1.00  0.75           C  
ATOM    335  NZ  LYS A  21      -2.452  12.761  11.293  1.00  0.75           N  
ATOM    336  H   LYS A  21      -1.285  18.534   7.098  1.00  0.75           H  
ATOM    337  HA  LYS A  21      -0.271  15.943   6.018  1.00  0.75           H  
ATOM    338 1HB  LYS A  21      -2.893  16.227   7.546  1.00  0.75           H  
ATOM    339 2HB  LYS A  21      -2.369  14.783   6.685  1.00  0.75           H  
ATOM    340 1HG  LYS A  21      -0.406  14.661   8.219  1.00  0.75           H  
ATOM    341 2HG  LYS A  21      -1.086  15.981   9.143  1.00  0.75           H  
ATOM    342 1HD  LYS A  21      -3.155  14.701   9.526  1.00  0.75           H  
ATOM    343 2HD  LYS A  21      -2.466  13.337   8.631  1.00  0.75           H  
ATOM    344 1HE  LYS A  21      -0.640  13.163  10.276  1.00  0.75           H  
ATOM    345 2HE  LYS A  21      -1.309  14.539  11.171  1.00  0.75           H  
ATOM    346 1HZ  LYS A  21      -1.984  12.444  12.129  1.00  0.75           H  
ATOM    347 2HZ  LYS A  21      -3.303  13.244  11.547  1.00  0.75           H  
ATOM    348 3HZ  LYS A  21      -2.678  11.963  10.710  1.00  0.75           H  
ATOM    349  N   VAL A  22      -1.780  15.997   4.025  1.00  0.74           N  
ATOM    350  CA  VAL A  22      -2.577  16.144   2.808  1.00  0.74           C  
ATOM    351  C   VAL A  22      -3.191  14.797   2.404  1.00  0.74           C  
ATOM    352  O   VAL A  22      -2.481  13.801   2.265  1.00  0.74           O  
ATOM    353  CB  VAL A  22      -1.719  16.692   1.650  1.00  0.74           C  
ATOM    354  CG1 VAL A  22      -2.567  16.841   0.426  1.00  0.74           C  
ATOM    355  CG2 VAL A  22      -1.112  18.057   1.999  1.00  0.74           C  
ATOM    356  H   VAL A  22      -1.111  15.234   4.116  1.00  0.74           H  
ATOM    357  HA  VAL A  22      -3.387  16.843   2.996  1.00  0.74           H  
ATOM    358  HB  VAL A  22      -0.933  15.972   1.423  1.00  0.74           H  
ATOM    359 1HG1 VAL A  22      -1.965  17.202  -0.407  1.00  0.74           H  
ATOM    360 2HG1 VAL A  22      -2.999  15.909   0.179  1.00  0.74           H  
ATOM    361 3HG1 VAL A  22      -3.364  17.556   0.636  1.00  0.74           H  
ATOM    362 1HG2 VAL A  22      -0.527  18.409   1.154  1.00  0.74           H  
ATOM    363 2HG2 VAL A  22      -1.913  18.769   2.203  1.00  0.74           H  
ATOM    364 3HG2 VAL A  22      -0.474  17.988   2.872  1.00  0.74           H  
ATOM    365  N   ARG A  23      -4.511  14.756   2.242  1.00  0.74           N  
ATOM    366  CA  ARG A  23      -5.197  13.527   1.844  1.00  0.74           C  
ATOM    367  C   ARG A  23      -5.433  13.577   0.347  1.00  0.74           C  
ATOM    368  O   ARG A  23      -6.102  14.503  -0.135  1.00  0.74           O  
ATOM    369  CB  ARG A  23      -6.502  13.360   2.599  1.00  0.74           C  
ATOM    370  CG  ARG A  23      -7.235  12.072   2.363  1.00  0.74           C  
ATOM    371  CD  ARG A  23      -8.466  11.999   3.215  1.00  0.74           C  
ATOM    372  NE  ARG A  23      -9.230  10.788   2.987  1.00  0.74           N  
ATOM    373  CZ  ARG A  23      -8.999   9.614   3.606  1.00  0.74           C  
ATOM    374  NH1 ARG A  23      -8.024   9.516   4.481  1.00  0.74           N  
ATOM    375  NH2 ARG A  23      -9.747   8.559   3.332  1.00  0.74           N  
ATOM    376  H   ARG A  23      -5.047  15.611   2.359  1.00  0.74           H  
ATOM    377  HA  ARG A  23      -4.563  12.673   2.062  1.00  0.74           H  
ATOM    378 1HB  ARG A  23      -6.311  13.439   3.668  1.00  0.74           H  
ATOM    379 2HB  ARG A  23      -7.175  14.171   2.326  1.00  0.74           H  
ATOM    380 1HG  ARG A  23      -7.507  12.009   1.320  1.00  0.74           H  
ATOM    381 2HG  ARG A  23      -6.580  11.234   2.616  1.00  0.74           H  
ATOM    382 1HD  ARG A  23      -8.181  12.029   4.265  1.00  0.74           H  
ATOM    383 2HD  ARG A  23      -9.108  12.853   2.989  1.00  0.74           H  
ATOM    384  HE  ARG A  23      -9.988  10.827   2.318  1.00  0.74           H  
ATOM    385 1HH1 ARG A  23      -7.453  10.321   4.693  1.00  0.74           H  
ATOM    386 2HH1 ARG A  23      -7.843   8.628   4.947  1.00  0.74           H  
ATOM    387 1HH2 ARG A  23     -10.496   8.631   2.658  1.00  0.74           H  
ATOM    388 2HH2 ARG A  23      -9.563   7.678   3.798  1.00  0.74           H  
ATOM    389  N   VAL A  24      -4.847  12.618  -0.385  1.00  0.76           N  
ATOM    390  CA  VAL A  24      -4.912  12.646  -1.845  1.00  0.76           C  
ATOM    391  C   VAL A  24      -5.465  11.365  -2.475  1.00  0.76           C  
ATOM    392  O   VAL A  24      -5.102  10.254  -2.078  1.00  0.76           O  
ATOM    393  CB  VAL A  24      -3.508  12.885  -2.430  1.00  0.76           C  
ATOM    394  CG1 VAL A  24      -3.577  12.983  -3.922  1.00  0.76           C  
ATOM    395  CG2 VAL A  24      -2.918  14.099  -1.857  1.00  0.76           C  
ATOM    396  H   VAL A  24      -4.321  11.884   0.094  1.00  0.76           H  
ATOM    397  HA  VAL A  24      -5.557  13.469  -2.141  1.00  0.76           H  
ATOM    398  HB  VAL A  24      -2.870  12.033  -2.193  1.00  0.76           H  
ATOM    399 1HG1 VAL A  24      -2.596  13.144  -4.281  1.00  0.76           H  
ATOM    400 2HG1 VAL A  24      -3.973  12.086  -4.360  1.00  0.76           H  
ATOM    401 3HG1 VAL A  24      -4.199  13.821  -4.201  1.00  0.76           H  
ATOM    402 1HG2 VAL A  24      -1.931  14.252  -2.271  1.00  0.76           H  
ATOM    403 2HG2 VAL A  24      -3.546  14.941  -2.090  1.00  0.76           H  
ATOM    404 3HG2 VAL A  24      -2.842  13.966  -0.786  1.00  0.76           H  
ATOM    405  N   LYS A  25      -6.357  11.542  -3.450  1.00  0.78           N  
ATOM    406  CA  LYS A  25      -6.952  10.457  -4.226  1.00  0.78           C  
ATOM    407  C   LYS A  25      -6.232  10.306  -5.566  1.00  0.78           C  
ATOM    408  O   LYS A  25      -5.945  11.301  -6.236  1.00  0.78           O  
ATOM    409  CB  LYS A  25      -8.431  10.712  -4.464  1.00  0.78           C  
ATOM    410  CG  LYS A  25      -9.160   9.605  -5.201  1.00  0.78           C  
ATOM    411  CD  LYS A  25     -10.671   9.840  -5.184  1.00  0.78           C  
ATOM    412  CE  LYS A  25     -11.070  10.990  -6.102  1.00  0.78           C  
ATOM    413  NZ  LYS A  25     -12.553  11.136  -6.196  1.00  0.78           N  
ATOM    414  H   LYS A  25      -6.607  12.496  -3.698  1.00  0.78           H  
ATOM    415  HA  LYS A  25      -6.837   9.530  -3.677  1.00  0.78           H  
ATOM    416 1HB  LYS A  25      -8.914  10.849  -3.534  1.00  0.78           H  
ATOM    417 2HB  LYS A  25      -8.548  11.636  -5.033  1.00  0.78           H  
ATOM    418 1HG  LYS A  25      -8.814   9.566  -6.236  1.00  0.78           H  
ATOM    419 2HG  LYS A  25      -8.936   8.644  -4.730  1.00  0.78           H  
ATOM    420 1HD  LYS A  25     -11.181   8.933  -5.509  1.00  0.78           H  
ATOM    421 2HD  LYS A  25     -10.989  10.069  -4.166  1.00  0.78           H  
ATOM    422 1HE  LYS A  25     -10.646  11.918  -5.722  1.00  0.78           H  
ATOM    423 2HE  LYS A  25     -10.669  10.803  -7.098  1.00  0.78           H  
ATOM    424 1HZ  LYS A  25     -12.779  11.902  -6.814  1.00  0.78           H  
ATOM    425 2HZ  LYS A  25     -12.951  10.280  -6.560  1.00  0.78           H  
ATOM    426 3HZ  LYS A  25     -12.934  11.320  -5.279  1.00  0.78           H  
ATOM    427  N   PHE A  26      -5.890   9.075  -5.941  1.00  0.80           N  
ATOM    428  CA  PHE A  26      -5.193   8.838  -7.211  1.00  0.80           C  
ATOM    429  C   PHE A  26      -5.351   7.435  -7.820  1.00  0.80           C  
ATOM    430  O   PHE A  26      -5.849   6.497  -7.191  1.00  0.80           O  
ATOM    431  CB  PHE A  26      -3.722   9.188  -7.038  1.00  0.80           C  
ATOM    432  CG  PHE A  26      -3.087   8.442  -5.940  1.00  0.80           C  
ATOM    433  CD1 PHE A  26      -2.434   7.269  -6.139  1.00  0.80           C  
ATOM    434  CD2 PHE A  26      -3.168   8.939  -4.662  1.00  0.80           C  
ATOM    435  CE1 PHE A  26      -1.856   6.614  -5.068  1.00  0.80           C  
ATOM    436  CE2 PHE A  26      -2.606   8.296  -3.617  1.00  0.80           C  
ATOM    437  CZ  PHE A  26      -1.940   7.126  -3.826  1.00  0.80           C  
ATOM    438  H   PHE A  26      -6.103   8.298  -5.317  1.00  0.80           H  
ATOM    439  HA  PHE A  26      -5.601   9.544  -7.939  1.00  0.80           H  
ATOM    440 1HB  PHE A  26      -3.183   8.980  -7.963  1.00  0.80           H  
ATOM    441 2HB  PHE A  26      -3.618  10.244  -6.827  1.00  0.80           H  
ATOM    442  HD1 PHE A  26      -2.375   6.860  -7.147  1.00  0.80           H  
ATOM    443  HD2 PHE A  26      -3.690   9.867  -4.486  1.00  0.80           H  
ATOM    444  HE1 PHE A  26      -1.335   5.678  -5.209  1.00  0.80           H  
ATOM    445  HE2 PHE A  26      -2.696   8.721  -2.630  1.00  0.80           H  
ATOM    446  HZ  PHE A  26      -1.485   6.598  -3.015  1.00  0.80           H  
ATOM    447  N   ASP A  27      -4.956   7.339  -9.093  1.00  0.82           N  
ATOM    448  CA  ASP A  27      -4.969   6.120  -9.911  1.00  0.82           C  
ATOM    449  C   ASP A  27      -3.571   5.561 -10.250  1.00  0.82           C  
ATOM    450  O   ASP A  27      -2.775   6.205 -10.941  1.00  0.82           O  
ATOM    451  CB  ASP A  27      -5.803   6.394 -11.181  1.00  0.82           C  
ATOM    452  CG  ASP A  27      -5.894   5.261 -12.247  1.00  0.82           C  
ATOM    453  OD1 ASP A  27      -4.999   4.469 -12.332  1.00  0.82           O  
ATOM    454  OD2 ASP A  27      -6.880   5.225 -12.960  1.00  0.82           O  
ATOM    455  H   ASP A  27      -4.599   8.179  -9.546  1.00  0.82           H  
ATOM    456  HA  ASP A  27      -5.495   5.356  -9.347  1.00  0.82           H  
ATOM    457 1HB  ASP A  27      -6.824   6.630 -10.870  1.00  0.82           H  
ATOM    458 2HB  ASP A  27      -5.408   7.284 -11.670  1.00  0.82           H  
ATOM    459  N   ILE A  28      -3.233   4.400  -9.676  1.00  0.84           N  
ATOM    460  CA  ILE A  28      -1.925   3.799  -9.948  1.00  0.84           C  
ATOM    461  C   ILE A  28      -2.028   2.856 -11.128  1.00  0.84           C  
ATOM    462  O   ILE A  28      -2.792   1.893 -11.107  1.00  0.84           O  
ATOM    463  CB  ILE A  28      -1.362   3.019  -8.744  1.00  0.84           C  
ATOM    464  CG1 ILE A  28      -1.228   3.898  -7.584  1.00  0.84           C  
ATOM    465  CG2 ILE A  28      -0.003   2.441  -9.093  1.00  0.84           C  
ATOM    466  CD1 ILE A  28      -0.320   5.005  -7.905  1.00  0.84           C  
ATOM    467  H   ILE A  28      -3.933   3.901  -9.129  1.00  0.84           H  
ATOM    468  HA  ILE A  28      -1.219   4.586 -10.207  1.00  0.84           H  
ATOM    469  HB  ILE A  28      -2.040   2.212  -8.479  1.00  0.84           H  
ATOM    470 1HG1 ILE A  28      -2.205   4.290  -7.292  1.00  0.84           H  
ATOM    471 2HG1 ILE A  28      -0.819   3.334  -6.743  1.00  0.84           H  
ATOM    472 1HG2 ILE A  28       0.391   1.888  -8.242  1.00  0.84           H  
ATOM    473 2HG2 ILE A  28      -0.103   1.774  -9.928  1.00  0.84           H  
ATOM    474 3HG2 ILE A  28       0.685   3.248  -9.355  1.00  0.84           H  
ATOM    475 1HD1 ILE A  28      -0.193   5.646  -7.063  1.00  0.84           H  
ATOM    476 2HD1 ILE A  28       0.658   4.604  -8.193  1.00  0.84           H  
ATOM    477 3HD1 ILE A  28      -0.739   5.561  -8.723  1.00  0.84           H  
ATOM    478  N   THR A  29      -1.244   3.110 -12.158  1.00  0.85           N  
ATOM    479  CA  THR A  29      -1.304   2.268 -13.337  1.00  0.85           C  
ATOM    480  C   THR A  29      -0.505   0.998 -13.096  1.00  0.85           C  
ATOM    481  O   THR A  29       0.260   0.924 -12.143  1.00  0.85           O  
ATOM    482  CB  THR A  29      -0.754   3.028 -14.539  1.00  0.85           C  
ATOM    483  OG1 THR A  29       0.618   3.320 -14.297  1.00  0.85           O  
ATOM    484  CG2 THR A  29      -1.510   4.347 -14.690  1.00  0.85           C  
ATOM    485  H   THR A  29      -0.622   3.922 -12.131  1.00  0.85           H  
ATOM    486  HA  THR A  29      -2.343   1.999 -13.528  1.00  0.85           H  
ATOM    487  HB  THR A  29      -0.851   2.429 -15.440  1.00  0.85           H  
ATOM    488  HG1 THR A  29       0.655   3.956 -13.546  1.00  0.85           H  
ATOM    489 1HG2 THR A  29      -1.109   4.907 -15.532  1.00  0.85           H  
ATOM    490 2HG2 THR A  29      -2.570   4.146 -14.856  1.00  0.85           H  
ATOM    491 3HG2 THR A  29      -1.397   4.937 -13.775  1.00  0.85           H  
ATOM    492  N   GLY A  30      -0.622   0.012 -13.980  1.00  0.86           N  
ATOM    493  CA  GLY A  30       0.150  -1.226 -13.827  1.00  0.86           C  
ATOM    494  C   GLY A  30       1.667  -0.978 -13.801  1.00  0.86           C  
ATOM    495  O   GLY A  30       2.424  -1.766 -13.238  1.00  0.86           O  
ATOM    496  H   GLY A  30      -1.260   0.110 -14.756  1.00  0.86           H  
ATOM    497 1HA  GLY A  30      -0.150  -1.718 -12.901  1.00  0.86           H  
ATOM    498 2HA  GLY A  30      -0.094  -1.906 -14.641  1.00  0.86           H  
ATOM    499  N   SER A  31       2.102   0.130 -14.416  1.00  0.86           N  
ATOM    500  CA  SER A  31       3.506   0.518 -14.475  1.00  0.86           C  
ATOM    501  C   SER A  31       4.007   1.114 -13.162  1.00  0.86           C  
ATOM    502  O   SER A  31       5.218   1.283 -12.970  1.00  0.86           O  
ATOM    503  CB  SER A  31       3.702   1.582 -15.545  1.00  0.86           C  
ATOM    504  OG  SER A  31       3.106   2.829 -15.152  1.00  0.86           O  
ATOM    505  H   SER A  31       1.417   0.726 -14.857  1.00  0.86           H  
ATOM    506  HA  SER A  31       4.100  -0.365 -14.710  1.00  0.86           H  
ATOM    507 1HB  SER A  31       4.768   1.726 -15.720  1.00  0.86           H  
ATOM    508 2HB  SER A  31       3.259   1.244 -16.479  1.00  0.86           H  
ATOM    509  HG  SER A  31       2.142   2.685 -15.044  1.00  0.86           H  
ATOM    510  N   GLY A  32       3.078   1.464 -12.275  1.00  0.85           N  
ATOM    511  CA  GLY A  32       3.391   2.154 -11.039  1.00  0.85           C  
ATOM    512  C   GLY A  32       3.222   3.677 -11.161  1.00  0.85           C  
ATOM    513  O   GLY A  32       3.316   4.396 -10.164  1.00  0.85           O  
ATOM    514  H   GLY A  32       2.099   1.247 -12.447  1.00  0.85           H  
ATOM    515 1HA  GLY A  32       2.745   1.777 -10.246  1.00  0.85           H  
ATOM    516 2HA  GLY A  32       4.414   1.922 -10.752  1.00  0.85           H  
ATOM    517  N   THR A  33       3.032   4.184 -12.390  1.00  0.83           N  
ATOM    518  CA  THR A  33       2.867   5.627 -12.600  1.00  0.83           C  
ATOM    519  C   THR A  33       1.616   6.145 -11.889  1.00  0.83           C  
ATOM    520  O   THR A  33       0.540   5.542 -12.000  1.00  0.83           O  
ATOM    521  CB  THR A  33       2.774   5.975 -14.101  1.00  0.83           C  
ATOM    522  OG1 THR A  33       3.944   5.492 -14.786  1.00  0.83           O  
ATOM    523  CG2 THR A  33       2.673   7.486 -14.287  1.00  0.83           C  
ATOM    524  H   THR A  33       3.007   3.568 -13.204  1.00  0.83           H  
ATOM    525  HA  THR A  33       3.730   6.145 -12.183  1.00  0.83           H  
ATOM    526  HB  THR A  33       1.894   5.514 -14.536  1.00  0.83           H  
ATOM    527  HG1 THR A  33       3.834   4.528 -14.947  1.00  0.83           H  
ATOM    528 1HG2 THR A  33       2.613   7.715 -15.349  1.00  0.83           H  
ATOM    529 2HG2 THR A  33       1.785   7.867 -13.791  1.00  0.83           H  
ATOM    530 3HG2 THR A  33       3.555   7.966 -13.860  1.00  0.83           H  
ATOM    531  N   VAL A  34       1.755   7.259 -11.159  1.00  0.81           N  
ATOM    532  CA  VAL A  34       0.616   7.846 -10.453  1.00  0.81           C  
ATOM    533  C   VAL A  34      -0.115   8.846 -11.363  1.00  0.81           C  
ATOM    534  O   VAL A  34       0.503   9.776 -11.876  1.00  0.81           O  
ATOM    535  CB  VAL A  34       1.108   8.624  -9.217  1.00  0.81           C  
ATOM    536  CG1 VAL A  34      -0.059   9.226  -8.488  1.00  0.81           C  
ATOM    537  CG2 VAL A  34       1.979   7.753  -8.317  1.00  0.81           C  
ATOM    538  H   VAL A  34       2.677   7.698 -11.081  1.00  0.81           H  
ATOM    539  HA  VAL A  34      -0.076   7.063 -10.168  1.00  0.81           H  
ATOM    540  HB  VAL A  34       1.715   9.446  -9.571  1.00  0.81           H  
ATOM    541 1HG1 VAL A  34       0.296   9.820  -7.649  1.00  0.81           H  
ATOM    542 2HG1 VAL A  34      -0.605   9.848  -9.174  1.00  0.81           H  
ATOM    543 3HG1 VAL A  34      -0.698   8.432  -8.129  1.00  0.81           H  
ATOM    544 1HG2 VAL A  34       2.337   8.349  -7.482  1.00  0.81           H  
ATOM    545 2HG2 VAL A  34       1.431   6.945  -7.947  1.00  0.81           H  
ATOM    546 3HG2 VAL A  34       2.829   7.376  -8.889  1.00  0.81           H  
ATOM    547  N   THR A  35      -1.424   8.660 -11.569  1.00  0.78           N  
ATOM    548  CA  THR A  35      -2.186   9.564 -12.429  1.00  0.78           C  
ATOM    549  C   THR A  35      -3.476  10.053 -11.743  1.00  0.78           C  
ATOM    550  O   THR A  35      -3.894   9.501 -10.722  1.00  0.78           O  
ATOM    551  CB  THR A  35      -2.542   8.858 -13.760  1.00  0.78           C  
ATOM    552  OG1 THR A  35      -3.463   7.791 -13.510  1.00  0.78           O  
ATOM    553  CG2 THR A  35      -1.281   8.264 -14.408  1.00  0.78           C  
ATOM    554  H   THR A  35      -1.894   7.852 -11.167  1.00  0.78           H  
ATOM    555  HA  THR A  35      -1.571  10.435 -12.652  1.00  0.78           H  
ATOM    556  HB  THR A  35      -2.998   9.575 -14.439  1.00  0.78           H  
ATOM    557  HG1 THR A  35      -3.087   7.174 -12.849  1.00  0.78           H  
ATOM    558 1HG2 THR A  35      -1.552   7.773 -15.340  1.00  0.78           H  
ATOM    559 2HG2 THR A  35      -0.564   9.059 -14.609  1.00  0.78           H  
ATOM    560 3HG2 THR A  35      -0.832   7.529 -13.739  1.00  0.78           H  
ATOM    561  N   ASN A  36      -4.134  11.071 -12.332  1.00  0.75           N  
ATOM    562  CA  ASN A  36      -5.417  11.585 -11.809  1.00  0.75           C  
ATOM    563  C   ASN A  36      -5.348  11.951 -10.330  1.00  0.75           C  
ATOM    564  O   ASN A  36      -6.202  11.549  -9.542  1.00  0.75           O  
ATOM    565  CB  ASN A  36      -6.546  10.600 -12.053  1.00  0.75           C  
ATOM    566  CG  ASN A  36      -6.825  10.398 -13.526  1.00  0.75           C  
ATOM    567  OD1 ASN A  36      -6.867  11.365 -14.297  1.00  0.75           O  
ATOM    568  ND2 ASN A  36      -7.010   9.168 -13.931  1.00  0.75           N  
ATOM    569  H   ASN A  36      -3.741  11.488 -13.164  1.00  0.75           H  
ATOM    570  HA  ASN A  36      -5.656  12.505 -12.347  1.00  0.75           H  
ATOM    571 1HB  ASN A  36      -6.308   9.637 -11.603  1.00  0.75           H  
ATOM    572 2HB  ASN A  36      -7.453  10.966 -11.572  1.00  0.75           H  
ATOM    573 1HD2 ASN A  36      -7.197   8.981 -14.896  1.00  0.75           H  
ATOM    574 2HD2 ASN A  36      -6.964   8.406 -13.278  1.00  0.75           H  
ATOM    575  N   VAL A  37      -4.317  12.702  -9.966  1.00  0.72           N  
ATOM    576  CA  VAL A  37      -4.081  13.083  -8.584  1.00  0.72           C  
ATOM    577  C   VAL A  37      -4.953  14.263  -8.133  1.00  0.72           C  
ATOM    578  O   VAL A  37      -4.899  15.341  -8.728  1.00  0.72           O  
ATOM    579  CB  VAL A  37      -2.607  13.480  -8.453  1.00  0.72           C  
ATOM    580  CG1 VAL A  37      -2.326  13.912  -7.095  1.00  0.72           C  
ATOM    581  CG2 VAL A  37      -1.729  12.318  -8.816  1.00  0.72           C  
ATOM    582  H   VAL A  37      -3.668  13.001 -10.675  1.00  0.72           H  
ATOM    583  HA  VAL A  37      -4.294  12.225  -7.948  1.00  0.72           H  
ATOM    584  HB  VAL A  37      -2.408  14.318  -9.118  1.00  0.72           H  
ATOM    585 1HG1 VAL A  37      -1.297  14.205  -7.017  1.00  0.72           H  
ATOM    586 2HG1 VAL A  37      -2.967  14.741  -6.835  1.00  0.72           H  
ATOM    587 3HG1 VAL A  37      -2.521  13.077  -6.456  1.00  0.72           H  
ATOM    588 1HG2 VAL A  37      -0.685  12.607  -8.729  1.00  0.72           H  
ATOM    589 2HG2 VAL A  37      -1.939  11.499  -8.135  1.00  0.72           H  
ATOM    590 3HG2 VAL A  37      -1.932  12.004  -9.839  1.00  0.72           H  
ATOM    591  N   GLN A  38      -5.725  14.056  -7.057  1.00  0.69           N  
ATOM    592  CA  GLN A  38      -6.641  15.066  -6.516  1.00  0.69           C  
ATOM    593  C   GLN A  38      -6.600  15.196  -4.993  1.00  0.69           C  
ATOM    594  O   GLN A  38      -6.758  14.220  -4.258  1.00  0.69           O  
ATOM    595  CB  GLN A  38      -8.082  14.742  -6.945  1.00  0.69           C  
ATOM    596  CG  GLN A  38      -9.180  15.655  -6.357  1.00  0.69           C  
ATOM    597  CD  GLN A  38      -9.158  17.090  -6.895  1.00  0.69           C  
ATOM    598  OE1 GLN A  38      -9.242  17.317  -8.111  1.00  0.69           O  
ATOM    599  NE2 GLN A  38      -9.061  18.065  -5.986  1.00  0.69           N  
ATOM    600  H   GLN A  38      -5.720  13.124  -6.642  1.00  0.69           H  
ATOM    601  HA  GLN A  38      -6.361  16.032  -6.936  1.00  0.69           H  
ATOM    602 1HB  GLN A  38      -8.150  14.794  -8.031  1.00  0.69           H  
ATOM    603 2HB  GLN A  38      -8.315  13.714  -6.656  1.00  0.69           H  
ATOM    604 1HG  GLN A  38     -10.149  15.224  -6.601  1.00  0.69           H  
ATOM    605 2HG  GLN A  38      -9.063  15.697  -5.274  1.00  0.69           H  
ATOM    606 1HE2 GLN A  38      -9.051  19.020  -6.275  1.00  0.69           H  
ATOM    607 2HE2 GLN A  38      -9.010  17.835  -4.983  1.00  0.69           H  
ATOM    608  N   VAL A  39      -6.405  16.414  -4.504  1.00  0.68           N  
ATOM    609  CA  VAL A  39      -6.419  16.625  -3.060  1.00  0.68           C  
ATOM    610  C   VAL A  39      -7.852  16.607  -2.558  1.00  0.68           C  
ATOM    611  O   VAL A  39      -8.734  17.252  -3.139  1.00  0.68           O  
ATOM    612  CB  VAL A  39      -5.755  17.962  -2.679  1.00  0.68           C  
ATOM    613  CG1 VAL A  39      -5.872  18.218  -1.166  1.00  0.68           C  
ATOM    614  CG2 VAL A  39      -4.331  17.906  -3.078  1.00  0.68           C  
ATOM    615  H   VAL A  39      -6.261  17.194  -5.132  1.00  0.68           H  
ATOM    616  HA  VAL A  39      -5.871  15.817  -2.575  1.00  0.68           H  
ATOM    617  HB  VAL A  39      -6.252  18.778  -3.201  1.00  0.68           H  
ATOM    618 1HG1 VAL A  39      -5.388  19.165  -0.912  1.00  0.68           H  
ATOM    619 2HG1 VAL A  39      -6.916  18.269  -0.885  1.00  0.68           H  
ATOM    620 3HG1 VAL A  39      -5.391  17.407  -0.620  1.00  0.68           H  
ATOM    621 1HG2 VAL A  39      -3.834  18.849  -2.841  1.00  0.68           H  
ATOM    622 2HG2 VAL A  39      -3.833  17.101  -2.559  1.00  0.68           H  
ATOM    623 3HG2 VAL A  39      -4.306  17.731  -4.132  1.00  0.68           H  
ATOM    624  N   LEU A  40      -8.095  15.832  -1.514  1.00  0.68           N  
ATOM    625  CA  LEU A  40      -9.417  15.733  -0.929  1.00  0.68           C  
ATOM    626  C   LEU A  40      -9.498  16.655   0.281  1.00  0.68           C  
ATOM    627  O   LEU A  40     -10.542  17.237   0.575  1.00  0.68           O  
ATOM    628  CB  LEU A  40      -9.695  14.300  -0.482  1.00  0.68           C  
ATOM    629  CG  LEU A  40      -9.619  13.223  -1.559  1.00  0.68           C  
ATOM    630  CD1 LEU A  40      -9.915  11.876  -0.894  1.00  0.68           C  
ATOM    631  CD2 LEU A  40     -10.577  13.551  -2.691  1.00  0.68           C  
ATOM    632  H   LEU A  40      -7.330  15.306  -1.110  1.00  0.68           H  
ATOM    633  HA  LEU A  40     -10.159  16.042  -1.664  1.00  0.68           H  
ATOM    634 1HB  LEU A  40      -8.969  14.041   0.287  1.00  0.68           H  
ATOM    635 2HB  LEU A  40     -10.688  14.262  -0.041  1.00  0.68           H  
ATOM    636  HG  LEU A  40      -8.601  13.179  -1.963  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40      -9.857  11.075  -1.604  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40      -9.201  11.704  -0.114  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40     -10.915  11.897  -0.470  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40     -10.513  12.786  -3.452  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40     -11.595  13.599  -2.307  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40     -10.304  14.517  -3.124  1.00  0.68           H  
ATOM    643  N   SER A  41      -8.369  16.776   0.980  1.00  0.69           N  
ATOM    644  CA  SER A  41      -8.280  17.592   2.192  1.00  0.69           C  
ATOM    645  C   SER A  41      -6.840  17.971   2.517  1.00  0.69           C  
ATOM    646  O   SER A  41      -5.913  17.206   2.257  1.00  0.69           O  
ATOM    647  CB  SER A  41      -8.896  16.872   3.374  1.00  0.69           C  
ATOM    648  OG  SER A  41      -8.794  17.643   4.535  1.00  0.69           O  
ATOM    649  H   SER A  41      -7.558  16.248   0.662  1.00  0.69           H  
ATOM    650  HA  SER A  41      -8.838  18.515   2.024  1.00  0.69           H  
ATOM    651 1HB  SER A  41      -9.946  16.659   3.168  1.00  0.69           H  
ATOM    652 2HB  SER A  41      -8.393  15.921   3.522  1.00  0.69           H  
ATOM    653  HG  SER A  41      -7.855  17.844   4.636  1.00  0.69           H  
ATOM    654  N   GLU A  42      -6.643  19.138   3.125  1.00  0.71           N  
ATOM    655  CA  GLU A  42      -5.292  19.516   3.540  1.00  0.71           C  
ATOM    656  C   GLU A  42      -5.288  20.320   4.838  1.00  0.71           C  
ATOM    657  O   GLU A  42      -6.192  21.121   5.076  1.00  0.71           O  
ATOM    658  CB  GLU A  42      -4.655  20.353   2.423  1.00  0.71           C  
ATOM    659  CG  GLU A  42      -5.392  21.669   2.183  1.00  0.71           C  
ATOM    660  CD  GLU A  42      -4.880  22.492   1.028  1.00  0.71           C  
ATOM    661  OE1 GLU A  42      -4.041  22.028   0.302  1.00  0.71           O  
ATOM    662  OE2 GLU A  42      -5.333  23.616   0.887  1.00  0.71           O  
ATOM    663  H   GLU A  42      -7.423  19.755   3.314  1.00  0.71           H  
ATOM    664  HA  GLU A  42      -4.708  18.614   3.703  1.00  0.71           H  
ATOM    665 1HB  GLU A  42      -3.621  20.590   2.689  1.00  0.71           H  
ATOM    666 2HB  GLU A  42      -4.635  19.782   1.494  1.00  0.71           H  
ATOM    667 1HG  GLU A  42      -6.447  21.454   2.020  1.00  0.71           H  
ATOM    668 2HG  GLU A  42      -5.311  22.258   3.095  1.00  0.71           H  
ATOM    669  N   THR A  43      -4.239  20.127   5.641  1.00  0.73           N  
ATOM    670  CA  THR A  43      -4.028  20.903   6.854  1.00  0.73           C  
ATOM    671  C   THR A  43      -2.563  21.340   7.017  1.00  0.73           C  
ATOM    672  O   THR A  43      -1.665  20.497   6.966  1.00  0.73           O  
ATOM    673  CB  THR A  43      -4.439  20.082   8.091  1.00  0.73           C  
ATOM    674  OG1 THR A  43      -5.823  19.718   7.986  1.00  0.73           O  
ATOM    675  CG2 THR A  43      -4.215  20.871   9.375  1.00  0.73           C  
ATOM    676  H   THR A  43      -3.566  19.406   5.385  1.00  0.73           H  
ATOM    677  HA  THR A  43      -4.673  21.772   6.797  1.00  0.73           H  
ATOM    678  HB  THR A  43      -3.840  19.171   8.128  1.00  0.73           H  
ATOM    679  HG1 THR A  43      -6.354  20.506   7.800  1.00  0.73           H  
ATOM    680 1HG2 THR A  43      -4.510  20.262  10.228  1.00  0.73           H  
ATOM    681 2HG2 THR A  43      -3.163  21.134   9.470  1.00  0.73           H  
ATOM    682 3HG2 THR A  43      -4.816  21.776   9.356  1.00  0.73           H  
ATOM    683  N   PRO A  44      -2.307  22.626   7.315  1.00  0.75           N  
ATOM    684  CA  PRO A  44      -3.196  23.781   7.388  1.00  0.75           C  
ATOM    685  C   PRO A  44      -3.648  24.182   5.993  1.00  0.75           C  
ATOM    686  O   PRO A  44      -2.973  23.869   5.007  1.00  0.75           O  
ATOM    687  CB  PRO A  44      -2.326  24.836   8.069  1.00  0.75           C  
ATOM    688  CG  PRO A  44      -0.921  24.454   7.723  1.00  0.75           C  
ATOM    689  CD  PRO A  44      -0.916  22.935   7.648  1.00  0.75           C  
ATOM    690  HA  PRO A  44      -4.063  23.557   8.023  1.00  0.75           H  
ATOM    691 1HB  PRO A  44      -2.594  25.838   7.689  1.00  0.75           H  
ATOM    692 2HB  PRO A  44      -2.516  24.841   9.152  1.00  0.75           H  
ATOM    693 1HG  PRO A  44      -0.640  24.927   6.800  1.00  0.75           H  
ATOM    694 2HG  PRO A  44      -0.238  24.838   8.493  1.00  0.75           H  
ATOM    695 1HD  PRO A  44      -0.249  22.588   6.842  1.00  0.75           H  
ATOM    696 2HD  PRO A  44      -0.643  22.491   8.621  1.00  0.75           H  
ATOM    697  N   ASP A  45      -4.783  24.864   5.920  1.00  0.77           N  
ATOM    698  CA  ASP A  45      -5.344  25.264   4.638  1.00  0.77           C  
ATOM    699  C   ASP A  45      -4.345  26.046   3.799  1.00  0.77           C  
ATOM    700  O   ASP A  45      -3.694  26.970   4.295  1.00  0.77           O  
ATOM    701  CB  ASP A  45      -6.576  26.152   4.855  1.00  0.77           C  
ATOM    702  CG  ASP A  45      -7.777  25.436   5.506  1.00  0.77           C  
ATOM    703  OD1 ASP A  45      -7.742  24.243   5.659  1.00  0.77           O  
ATOM    704  OD2 ASP A  45      -8.719  26.114   5.842  1.00  0.77           O  
ATOM    705  H   ASP A  45      -5.283  25.103   6.766  1.00  0.77           H  
ATOM    706  HA  ASP A  45      -5.633  24.366   4.089  1.00  0.77           H  
ATOM    707 1HB  ASP A  45      -6.301  27.001   5.480  1.00  0.77           H  
ATOM    708 2HB  ASP A  45      -6.896  26.552   3.892  1.00  0.77           H  
ATOM    709  N   GLY A  46      -4.237  25.695   2.520  1.00  0.78           N  
ATOM    710  CA  GLY A  46      -3.354  26.402   1.605  1.00  0.78           C  
ATOM    711  C   GLY A  46      -1.889  25.969   1.657  1.00  0.78           C  
ATOM    712  O   GLY A  46      -1.063  26.525   0.926  1.00  0.78           O  
ATOM    713  H   GLY A  46      -4.777  24.909   2.140  1.00  0.78           H  
ATOM    714 1HA  GLY A  46      -3.729  26.259   0.591  1.00  0.78           H  
ATOM    715 2HA  GLY A  46      -3.419  27.468   1.811  1.00  0.78           H  
ATOM    716  N   VAL A  47      -1.549  24.990   2.499  1.00  0.79           N  
ATOM    717  CA  VAL A  47      -0.157  24.579   2.593  1.00  0.79           C  
ATOM    718  C   VAL A  47       0.031  23.122   2.163  1.00  0.79           C  
ATOM    719  O   VAL A  47      -0.718  22.230   2.556  1.00  0.79           O  
ATOM    720  CB  VAL A  47       0.374  24.787   4.018  1.00  0.79           C  
ATOM    721  CG1 VAL A  47       1.808  24.389   4.092  1.00  0.79           C  
ATOM    722  CG2 VAL A  47       0.210  26.225   4.420  1.00  0.79           C  
ATOM    723  H   VAL A  47      -2.245  24.562   3.115  1.00  0.79           H  
ATOM    724  HA  VAL A  47       0.435  25.206   1.928  1.00  0.79           H  
ATOM    725  HB  VAL A  47      -0.182  24.144   4.697  1.00  0.79           H  
ATOM    726 1HG1 VAL A  47       2.176  24.524   5.095  1.00  0.79           H  
ATOM    727 2HG1 VAL A  47       1.918  23.376   3.814  1.00  0.79           H  
ATOM    728 3HG1 VAL A  47       2.374  25.014   3.410  1.00  0.79           H  
ATOM    729 1HG2 VAL A  47       0.586  26.375   5.429  1.00  0.79           H  
ATOM    730 2HG2 VAL A  47       0.767  26.837   3.735  1.00  0.79           H  
ATOM    731 3HG2 VAL A  47      -0.849  26.497   4.384  1.00  0.79           H  
ATOM    732  N   PHE A  48       1.025  22.921   1.308  1.00  0.80           N  
ATOM    733  CA  PHE A  48       1.471  21.659   0.700  1.00  0.80           C  
ATOM    734  C   PHE A  48       0.574  21.085  -0.405  1.00  0.80           C  
ATOM    735  O   PHE A  48       1.091  20.435  -1.302  1.00  0.80           O  
ATOM    736  CB  PHE A  48       1.582  20.512   1.737  1.00  0.80           C  
ATOM    737  CG  PHE A  48       2.433  20.704   2.941  1.00  0.80           C  
ATOM    738  CD1 PHE A  48       1.845  20.718   4.208  1.00  0.80           C  
ATOM    739  CD2 PHE A  48       3.794  20.854   2.844  1.00  0.80           C  
ATOM    740  CE1 PHE A  48       2.613  20.891   5.333  1.00  0.80           C  
ATOM    741  CE2 PHE A  48       4.550  21.027   3.975  1.00  0.80           C  
ATOM    742  CZ  PHE A  48       3.965  21.046   5.216  1.00  0.80           C  
ATOM    743  H   PHE A  48       1.547  23.745   1.049  1.00  0.80           H  
ATOM    744  HA  PHE A  48       2.456  21.835   0.267  1.00  0.80           H  
ATOM    745 1HB  PHE A  48       0.597  20.266   2.087  1.00  0.80           H  
ATOM    746 2HB  PHE A  48       1.950  19.623   1.230  1.00  0.80           H  
ATOM    747  HD1 PHE A  48       0.758  20.594   4.296  1.00  0.80           H  
ATOM    748  HD2 PHE A  48       4.266  20.835   1.864  1.00  0.80           H  
ATOM    749  HE1 PHE A  48       2.149  20.908   6.312  1.00  0.80           H  
ATOM    750  HE2 PHE A  48       5.606  21.150   3.893  1.00  0.80           H  
ATOM    751  HZ  PHE A  48       4.577  21.183   6.104  1.00  0.80           H  
ATOM    752  N   GLY A  49      -0.714  21.400  -0.449  1.00  0.81           N  
ATOM    753  CA  GLY A  49      -1.596  20.748  -1.430  1.00  0.81           C  
ATOM    754  C   GLY A  49      -1.099  20.808  -2.880  1.00  0.81           C  
ATOM    755  O   GLY A  49      -0.877  19.773  -3.516  1.00  0.81           O  
ATOM    756  H   GLY A  49      -1.117  21.997   0.270  1.00  0.81           H  
ATOM    757 1HA  GLY A  49      -1.733  19.706  -1.140  1.00  0.81           H  
ATOM    758 2HA  GLY A  49      -2.581  21.210  -1.377  1.00  0.81           H  
ATOM    759  N   ASP A  50      -0.882  22.016  -3.399  1.00  0.81           N  
ATOM    760  CA  ASP A  50      -0.448  22.191  -4.787  1.00  0.81           C  
ATOM    761  C   ASP A  50       0.893  21.532  -5.098  1.00  0.81           C  
ATOM    762  O   ASP A  50       1.112  21.048  -6.213  1.00  0.81           O  
ATOM    763  CB  ASP A  50      -0.341  23.675  -5.127  1.00  0.81           C  
ATOM    764  CG  ASP A  50      -1.695  24.369  -5.237  1.00  0.81           C  
ATOM    765  OD1 ASP A  50      -2.696  23.692  -5.287  1.00  0.81           O  
ATOM    766  OD2 ASP A  50      -1.713  25.575  -5.265  1.00  0.81           O  
ATOM    767  H   ASP A  50      -1.050  22.829  -2.823  1.00  0.81           H  
ATOM    768  HA  ASP A  50      -1.200  21.739  -5.435  1.00  0.81           H  
ATOM    769 1HB  ASP A  50       0.255  24.176  -4.360  1.00  0.81           H  
ATOM    770 2HB  ASP A  50       0.192  23.789  -6.071  1.00  0.81           H  
ATOM    771  N   ASP A  51       1.784  21.488  -4.111  1.00  0.82           N  
ATOM    772  CA  ASP A  51       3.121  20.965  -4.340  1.00  0.82           C  
ATOM    773  C   ASP A  51       3.077  19.454  -4.274  1.00  0.82           C  
ATOM    774  O   ASP A  51       3.713  18.767  -5.076  1.00  0.82           O  
ATOM    775  CB  ASP A  51       4.068  21.561  -3.299  1.00  0.82           C  
ATOM    776  CG  ASP A  51       4.190  23.081  -3.500  1.00  0.82           C  
ATOM    777  OD1 ASP A  51       4.742  23.492  -4.497  1.00  0.82           O  
ATOM    778  OD2 ASP A  51       3.657  23.814  -2.693  1.00  0.82           O  
ATOM    779  H   ASP A  51       1.529  21.837  -3.197  1.00  0.82           H  
ATOM    780  HA  ASP A  51       3.456  21.260  -5.332  1.00  0.82           H  
ATOM    781 1HB  ASP A  51       3.687  21.357  -2.295  1.00  0.82           H  
ATOM    782 2HB  ASP A  51       5.058  21.102  -3.382  1.00  0.82           H  
ATOM    783  N   VAL A  52       2.221  18.930  -3.413  1.00  0.83           N  
ATOM    784  CA  VAL A  52       2.034  17.503  -3.326  1.00  0.83           C  
ATOM    785  C   VAL A  52       1.514  16.984  -4.642  1.00  0.83           C  
ATOM    786  O   VAL A  52       2.042  16.012  -5.166  1.00  0.83           O  
ATOM    787  CB  VAL A  52       1.068  17.161  -2.197  1.00  0.83           C  
ATOM    788  CG1 VAL A  52       0.672  15.732  -2.234  1.00  0.83           C  
ATOM    789  CG2 VAL A  52       1.718  17.399  -0.935  1.00  0.83           C  
ATOM    790  H   VAL A  52       1.702  19.536  -2.779  1.00  0.83           H  
ATOM    791  HA  VAL A  52       2.999  17.033  -3.121  1.00  0.83           H  
ATOM    792  HB  VAL A  52       0.179  17.784  -2.289  1.00  0.83           H  
ATOM    793 1HG1 VAL A  52      -0.010  15.528  -1.413  1.00  0.83           H  
ATOM    794 2HG1 VAL A  52       0.175  15.537  -3.181  1.00  0.83           H  
ATOM    795 3HG1 VAL A  52       1.557  15.102  -2.142  1.00  0.83           H  
ATOM    796 1HG2 VAL A  52       1.018  17.175  -0.148  1.00  0.83           H  
ATOM    797 2HG2 VAL A  52       2.576  16.753  -0.880  1.00  0.83           H  
ATOM    798 3HG2 VAL A  52       2.042  18.405  -0.851  1.00  0.83           H  
ATOM    799  N   VAL A  53       0.523  17.670  -5.217  1.00  0.85           N  
ATOM    800  CA  VAL A  53      -0.025  17.225  -6.489  1.00  0.85           C  
ATOM    801  C   VAL A  53       0.985  17.291  -7.625  1.00  0.85           C  
ATOM    802  O   VAL A  53       1.111  16.337  -8.397  1.00  0.85           O  
ATOM    803  CB  VAL A  53      -1.247  18.055  -6.877  1.00  0.85           C  
ATOM    804  CG1 VAL A  53      -1.688  17.693  -8.297  1.00  0.85           C  
ATOM    805  CG2 VAL A  53      -2.340  17.786  -5.902  1.00  0.85           C  
ATOM    806  H   VAL A  53       0.129  18.484  -4.740  1.00  0.85           H  
ATOM    807  HA  VAL A  53      -0.342  16.193  -6.368  1.00  0.85           H  
ATOM    808  HB  VAL A  53      -0.985  19.119  -6.858  1.00  0.85           H  
ATOM    809 1HG1 VAL A  53      -2.557  18.291  -8.572  1.00  0.85           H  
ATOM    810 2HG1 VAL A  53      -0.875  17.895  -8.994  1.00  0.85           H  
ATOM    811 3HG1 VAL A  53      -1.949  16.640  -8.343  1.00  0.85           H  
ATOM    812 1HG2 VAL A  53      -3.210  18.384  -6.170  1.00  0.85           H  
ATOM    813 2HG2 VAL A  53      -2.600  16.741  -5.915  1.00  0.85           H  
ATOM    814 3HG2 VAL A  53      -1.997  18.058  -4.909  1.00  0.85           H  
ATOM    815  N   LYS A  54       1.728  18.399  -7.734  1.00  0.88           N  
ATOM    816  CA  LYS A  54       2.713  18.512  -8.808  1.00  0.88           C  
ATOM    817  C   LYS A  54       3.774  17.423  -8.716  1.00  0.88           C  
ATOM    818  O   LYS A  54       4.240  16.896  -9.733  1.00  0.88           O  
ATOM    819  CB  LYS A  54       3.381  19.884  -8.774  1.00  0.88           C  
ATOM    820  CG  LYS A  54       2.481  21.035  -9.215  1.00  0.88           C  
ATOM    821  CD  LYS A  54       3.198  22.370  -9.094  1.00  0.88           C  
ATOM    822  CE  LYS A  54       2.299  23.524  -9.505  1.00  0.88           C  
ATOM    823  NZ  LYS A  54       2.988  24.837  -9.360  1.00  0.88           N  
ATOM    824  H   LYS A  54       1.599  19.181  -7.087  1.00  0.88           H  
ATOM    825  HA  LYS A  54       2.195  18.398  -9.759  1.00  0.88           H  
ATOM    826 1HB  LYS A  54       3.711  20.092  -7.749  1.00  0.88           H  
ATOM    827 2HB  LYS A  54       4.268  19.874  -9.405  1.00  0.88           H  
ATOM    828 1HG  LYS A  54       2.195  20.884 -10.256  1.00  0.88           H  
ATOM    829 2HG  LYS A  54       1.579  21.049  -8.614  1.00  0.88           H  
ATOM    830 1HD  LYS A  54       3.504  22.515  -8.053  1.00  0.88           H  
ATOM    831 2HD  LYS A  54       4.087  22.368  -9.721  1.00  0.88           H  
ATOM    832 1HE  LYS A  54       2.000  23.393 -10.544  1.00  0.88           H  
ATOM    833 2HE  LYS A  54       1.406  23.521  -8.876  1.00  0.88           H  
ATOM    834 1HZ  LYS A  54       2.363  25.581  -9.639  1.00  0.88           H  
ATOM    835 2HZ  LYS A  54       3.258  24.966  -8.392  1.00  0.88           H  
ATOM    836 3HZ  LYS A  54       3.811  24.852  -9.945  1.00  0.88           H  
ATOM    837  N   ASP A  55       4.156  17.061  -7.499  1.00  0.92           N  
ATOM    838  CA  ASP A  55       5.137  16.012  -7.348  1.00  0.92           C  
ATOM    839  C   ASP A  55       4.517  14.631  -7.560  1.00  0.92           C  
ATOM    840  O   ASP A  55       5.074  13.812  -8.286  1.00  0.92           O  
ATOM    841  CB  ASP A  55       5.794  16.142  -5.985  1.00  0.92           C  
ATOM    842  CG  ASP A  55       6.637  17.413  -5.925  1.00  0.92           C  
ATOM    843  OD1 ASP A  55       6.878  18.007  -6.961  1.00  0.92           O  
ATOM    844  OD2 ASP A  55       7.042  17.792  -4.861  1.00  0.92           O  
ATOM    845  H   ASP A  55       3.783  17.533  -6.673  1.00  0.92           H  
ATOM    846  HA  ASP A  55       5.907  16.149  -8.102  1.00  0.92           H  
ATOM    847 1HB  ASP A  55       5.020  16.188  -5.211  1.00  0.92           H  
ATOM    848 2HB  ASP A  55       6.421  15.279  -5.777  1.00  0.92           H  
ATOM    849  N   MET A  56       3.321  14.378  -7.021  1.00  0.98           N  
ATOM    850  CA  MET A  56       2.700  13.062  -7.189  1.00  0.98           C  
ATOM    851  C   MET A  56       2.424  12.749  -8.635  1.00  0.98           C  
ATOM    852  O   MET A  56       2.607  11.622  -9.079  1.00  0.98           O  
ATOM    853  CB  MET A  56       1.436  12.928  -6.377  1.00  0.98           C  
ATOM    854  CG  MET A  56       1.662  12.816  -4.923  1.00  0.98           C  
ATOM    855  SD  MET A  56       0.178  12.733  -4.034  1.00  0.98           S  
ATOM    856  CE  MET A  56      -0.381  11.115  -4.507  1.00  0.98           C  
ATOM    857  H   MET A  56       2.857  15.077  -6.453  1.00  0.98           H  
ATOM    858  HA  MET A  56       3.391  12.319  -6.827  1.00  0.98           H  
ATOM    859 1HB  MET A  56       0.840  13.815  -6.532  1.00  0.98           H  
ATOM    860 2HB  MET A  56       0.861  12.070  -6.715  1.00  0.98           H  
ATOM    861 1HG  MET A  56       2.192  11.917  -4.745  1.00  0.98           H  
ATOM    862 2HG  MET A  56       2.260  13.645  -4.553  1.00  0.98           H  
ATOM    863 1HE  MET A  56      -1.316  10.915  -4.009  1.00  0.98           H  
ATOM    864 2HE  MET A  56      -0.527  11.077  -5.587  1.00  0.98           H  
ATOM    865 3HE  MET A  56       0.357  10.367  -4.211  1.00  0.98           H  
ATOM    866  N   ALA A  57       2.101  13.772  -9.410  1.00  1.04           N  
ATOM    867  CA  ALA A  57       1.839  13.637 -10.833  1.00  1.04           C  
ATOM    868  C   ALA A  57       3.047  13.077 -11.591  1.00  1.04           C  
ATOM    869  O   ALA A  57       2.911  12.612 -12.723  1.00  1.04           O  
ATOM    870  CB  ALA A  57       1.472  14.986 -11.412  1.00  1.04           C  
ATOM    871  H   ALA A  57       1.967  14.692  -8.986  1.00  1.04           H  
ATOM    872  HA  ALA A  57       1.008  12.941 -10.958  1.00  1.04           H  
ATOM    873 1HB  ALA A  57       1.251  14.879 -12.471  1.00  1.04           H  
ATOM    874 2HB  ALA A  57       0.598  15.378 -10.890  1.00  1.04           H  
ATOM    875 3HB  ALA A  57       2.310  15.674 -11.279  1.00  1.04           H  
ATOM    876  N   ARG A  58       4.240  13.203 -11.001  1.00  1.12           N  
ATOM    877  CA  ARG A  58       5.479  12.771 -11.607  1.00  1.12           C  
ATOM    878  C   ARG A  58       6.099  11.579 -10.856  1.00  1.12           C  
ATOM    879  O   ARG A  58       7.256  11.221 -11.096  1.00  1.12           O  
ATOM    880  CB  ARG A  58       6.430  13.952 -11.607  1.00  1.12           C  
ATOM    881  CG  ARG A  58       5.934  15.122 -12.467  1.00  1.12           C  
ATOM    882  CD  ARG A  58       6.833  16.290 -12.407  1.00  1.12           C  
ATOM    883  NE  ARG A  58       6.840  16.916 -11.083  1.00  1.12           N  
ATOM    884  CZ  ARG A  58       7.821  17.740 -10.661  1.00  1.12           C  
ATOM    885  NH1 ARG A  58       8.824  18.015 -11.474  1.00  1.12           N  
ATOM    886  NH2 ARG A  58       7.812  18.278  -9.455  1.00  1.12           N  
ATOM    887  H   ARG A  58       4.305  13.584 -10.059  1.00  1.12           H  
ATOM    888  HA  ARG A  58       5.278  12.471 -12.634  1.00  1.12           H  
ATOM    889 1HB  ARG A  58       6.549  14.317 -10.583  1.00  1.12           H  
ATOM    890 2HB  ARG A  58       7.408  13.643 -11.971  1.00  1.12           H  
ATOM    891 1HG  ARG A  58       5.842  14.802 -13.504  1.00  1.12           H  
ATOM    892 2HG  ARG A  58       4.957  15.442 -12.098  1.00  1.12           H  
ATOM    893 1HD  ARG A  58       7.850  15.978 -12.641  1.00  1.12           H  
ATOM    894 2HD  ARG A  58       6.506  17.033 -13.132  1.00  1.12           H  
ATOM    895  HE  ARG A  58       6.038  16.733 -10.451  1.00  1.12           H  
ATOM    896 1HH1 ARG A  58       8.849  17.611 -12.400  1.00  1.12           H  
ATOM    897 2HH1 ARG A  58       9.564  18.628 -11.169  1.00  1.12           H  
ATOM    898 1HH2 ARG A  58       7.079  18.073  -8.760  1.00  1.12           H  
ATOM    899 2HH2 ARG A  58       8.557  18.882  -9.169  1.00  1.12           H  
ATOM    900  N   TRP A  59       5.334  10.970  -9.941  1.00  1.20           N  
ATOM    901  CA  TRP A  59       5.806   9.826  -9.162  1.00  1.20           C  
ATOM    902  C   TRP A  59       5.518   8.493  -9.818  1.00  1.20           C  
ATOM    903  O   TRP A  59       4.597   8.339 -10.630  1.00  1.20           O  
ATOM    904  CB  TRP A  59       5.199   9.764  -7.753  1.00  1.20           C  
ATOM    905  CG  TRP A  59       5.706  10.775  -6.773  1.00  1.20           C  
ATOM    906  CD1 TRP A  59       6.655  11.730  -6.973  1.00  1.20           C  
ATOM    907  CD2 TRP A  59       5.271  10.926  -5.397  1.00  1.20           C  
ATOM    908  NE1 TRP A  59       6.830  12.467  -5.830  1.00  1.20           N  
ATOM    909  CE2 TRP A  59       5.988  11.994  -4.862  1.00  1.20           C  
ATOM    910  CE3 TRP A  59       4.335  10.243  -4.586  1.00  1.20           C  
ATOM    911  CZ2 TRP A  59       5.814  12.409  -3.572  1.00  1.20           C  
ATOM    912  CZ3 TRP A  59       4.160  10.668  -3.265  1.00  1.20           C  
ATOM    913  CH2 TRP A  59       4.882  11.730  -2.774  1.00  1.20           C  
ATOM    914  H   TRP A  59       4.382  11.296  -9.777  1.00  1.20           H  
ATOM    915  HA  TRP A  59       6.886   9.919  -9.055  1.00  1.20           H  
ATOM    916 1HB  TRP A  59       4.126   9.906  -7.834  1.00  1.20           H  
ATOM    917 2HB  TRP A  59       5.360   8.772  -7.331  1.00  1.20           H  
ATOM    918  HD1 TRP A  59       7.192  11.889  -7.906  1.00  1.20           H  
ATOM    919  HE1 TRP A  59       7.487  13.244  -5.710  1.00  1.20           H  
ATOM    920  HE3 TRP A  59       3.763   9.404  -4.981  1.00  1.20           H  
ATOM    921  HZ2 TRP A  59       6.390  13.226  -3.181  1.00  1.20           H  
ATOM    922  HZ3 TRP A  59       3.439  10.141  -2.638  1.00  1.20           H  
ATOM    923  HH2 TRP A  59       4.735  12.044  -1.739  1.00  1.20           H  
ATOM    924  N   ARG A  60       6.318   7.520  -9.415  1.00  1.26           N  
ATOM    925  CA  ARG A  60       6.164   6.140  -9.817  1.00  1.26           C  
ATOM    926  C   ARG A  60       6.493   5.250  -8.624  1.00  1.26           C  
ATOM    927  O   ARG A  60       7.513   5.472  -7.950  1.00  1.26           O  
ATOM    928  CB  ARG A  60       7.092   5.807 -10.977  1.00  1.26           C  
ATOM    929  CG  ARG A  60       6.921   4.410 -11.529  1.00  1.26           C  
ATOM    930  CD  ARG A  60       7.806   4.124 -12.678  1.00  1.26           C  
ATOM    931  NE  ARG A  60       7.524   2.810 -13.203  1.00  1.26           N  
ATOM    932  CZ  ARG A  60       8.251   2.137 -14.102  1.00  1.26           C  
ATOM    933  NH1 ARG A  60       9.363   2.636 -14.603  1.00  1.26           N  
ATOM    934  NH2 ARG A  60       7.807   0.956 -14.464  1.00  1.26           N  
ATOM    935  H   ARG A  60       7.063   7.751  -8.779  1.00  1.26           H  
ATOM    936  HA  ARG A  60       5.134   5.973 -10.118  1.00  1.26           H  
ATOM    937 1HB  ARG A  60       6.916   6.508 -11.794  1.00  1.26           H  
ATOM    938 2HB  ARG A  60       8.127   5.916 -10.661  1.00  1.26           H  
ATOM    939 1HG  ARG A  60       7.125   3.676 -10.750  1.00  1.26           H  
ATOM    940 2HG  ARG A  60       5.903   4.288 -11.874  1.00  1.26           H  
ATOM    941 1HD  ARG A  60       7.633   4.854 -13.468  1.00  1.26           H  
ATOM    942 2HD  ARG A  60       8.847   4.156 -12.365  1.00  1.26           H  
ATOM    943  HE  ARG A  60       6.664   2.342 -12.887  1.00  1.26           H  
ATOM    944 1HH1 ARG A  60       9.684   3.546 -14.308  1.00  1.26           H  
ATOM    945 2HH1 ARG A  60       9.892   2.107 -15.280  1.00  1.26           H  
ATOM    946 1HH2 ARG A  60       6.929   0.631 -14.030  1.00  1.26           H  
ATOM    947 2HH2 ARG A  60       8.309   0.397 -15.135  1.00  1.26           H  
ATOM    948  N   TYR A  61       5.650   4.248  -8.371  1.00  1.28           N  
ATOM    949  CA  TYR A  61       5.862   3.332  -7.253  1.00  1.28           C  
ATOM    950  C   TYR A  61       5.428   1.921  -7.642  1.00  1.28           C  
ATOM    951  O   TYR A  61       4.404   1.728  -8.286  1.00  1.28           O  
ATOM    952  CB  TYR A  61       5.082   3.790  -6.019  1.00  1.28           C  
ATOM    953  CG  TYR A  61       5.408   2.991  -4.777  1.00  1.28           C  
ATOM    954  CD1 TYR A  61       6.510   3.338  -4.008  1.00  1.28           C  
ATOM    955  CD2 TYR A  61       4.640   1.909  -4.424  1.00  1.28           C  
ATOM    956  CE1 TYR A  61       6.830   2.610  -2.882  1.00  1.28           C  
ATOM    957  CE2 TYR A  61       4.964   1.179  -3.314  1.00  1.28           C  
ATOM    958  CZ  TYR A  61       6.047   1.521  -2.539  1.00  1.28           C  
ATOM    959  OH  TYR A  61       6.355   0.775  -1.423  1.00  1.28           O  
ATOM    960  H   TYR A  61       4.821   4.148  -8.959  1.00  1.28           H  
ATOM    961  HA  TYR A  61       6.922   3.298  -7.017  1.00  1.28           H  
ATOM    962 1HB  TYR A  61       5.301   4.841  -5.817  1.00  1.28           H  
ATOM    963 2HB  TYR A  61       4.011   3.707  -6.210  1.00  1.28           H  
ATOM    964  HD1 TYR A  61       7.114   4.192  -4.289  1.00  1.28           H  
ATOM    965  HD2 TYR A  61       3.782   1.624  -5.035  1.00  1.28           H  
ATOM    966  HE1 TYR A  61       7.691   2.888  -2.275  1.00  1.28           H  
ATOM    967  HE2 TYR A  61       4.359   0.317  -3.053  1.00  1.28           H  
ATOM    968  HH  TYR A  61       7.195   1.074  -1.060  1.00  1.28           H  
ATOM    969  N   ARG A  62       6.230   0.938  -7.262  1.00  1.25           N  
ATOM    970  CA  ARG A  62       5.985  -0.453  -7.617  1.00  1.25           C  
ATOM    971  C   ARG A  62       4.629  -0.994  -7.174  1.00  1.25           C  
ATOM    972  O   ARG A  62       4.197  -0.797  -6.038  1.00  1.25           O  
ATOM    973  CB  ARG A  62       7.079  -1.333  -7.033  1.00  1.25           C  
ATOM    974  CG  ARG A  62       7.005  -2.808  -7.427  1.00  1.25           C  
ATOM    975  CD  ARG A  62       8.183  -3.577  -6.928  1.00  1.25           C  
ATOM    976  NE  ARG A  62       8.110  -4.984  -7.304  1.00  1.25           N  
ATOM    977  CZ  ARG A  62       9.073  -5.898  -7.061  1.00  1.25           C  
ATOM    978  NH1 ARG A  62      10.180  -5.544  -6.446  1.00  1.25           N  
ATOM    979  NH2 ARG A  62       8.904  -7.152  -7.443  1.00  1.25           N  
ATOM    980  H   ARG A  62       7.048   1.161  -6.715  1.00  1.25           H  
ATOM    981  HA  ARG A  62       6.034  -0.529  -8.704  1.00  1.25           H  
ATOM    982 1HB  ARG A  62       8.052  -0.957  -7.342  1.00  1.25           H  
ATOM    983 2HB  ARG A  62       7.039  -1.281  -5.944  1.00  1.25           H  
ATOM    984 1HG  ARG A  62       6.106  -3.256  -6.996  1.00  1.25           H  
ATOM    985 2HG  ARG A  62       6.967  -2.896  -8.513  1.00  1.25           H  
ATOM    986 1HD  ARG A  62       9.097  -3.159  -7.347  1.00  1.25           H  
ATOM    987 2HD  ARG A  62       8.221  -3.517  -5.841  1.00  1.25           H  
ATOM    988  HE  ARG A  62       7.272  -5.298  -7.777  1.00  1.25           H  
ATOM    989 1HH1 ARG A  62      10.312  -4.586  -6.154  1.00  1.25           H  
ATOM    990 2HH1 ARG A  62      10.899  -6.230  -6.266  1.00  1.25           H  
ATOM    991 1HH2 ARG A  62       8.054  -7.426  -7.917  1.00  1.25           H  
ATOM    992 2HH2 ARG A  62       9.623  -7.836  -7.262  1.00  1.25           H  
ATOM    993  N   THR A  63       3.987  -1.706  -8.094  1.00  1.18           N  
ATOM    994  CA  THR A  63       2.706  -2.351  -7.859  1.00  1.18           C  
ATOM    995  C   THR A  63       2.618  -3.644  -8.632  1.00  1.18           C  
ATOM    996  O   THR A  63       3.294  -3.826  -9.644  1.00  1.18           O  
ATOM    997  CB  THR A  63       1.501  -1.497  -8.275  1.00  1.18           C  
ATOM    998  OG1 THR A  63       0.308  -2.191  -7.854  1.00  1.18           O  
ATOM    999  CG2 THR A  63       1.466  -1.306  -9.808  1.00  1.18           C  
ATOM   1000  H   THR A  63       4.406  -1.800  -9.008  1.00  1.18           H  
ATOM   1001  HA  THR A  63       2.622  -2.589  -6.797  1.00  1.18           H  
ATOM   1002  HB  THR A  63       1.548  -0.522  -7.789  1.00  1.18           H  
ATOM   1003  HG1 THR A  63      -0.458  -1.886  -8.375  1.00  1.18           H  
ATOM   1004 1HG2 THR A  63       0.591  -0.714 -10.081  1.00  1.18           H  
ATOM   1005 2HG2 THR A  63       2.367  -0.790 -10.137  1.00  1.18           H  
ATOM   1006 3HG2 THR A  63       1.408  -2.275 -10.303  1.00  1.18           H  
ATOM   1007  N   GLU A  64       1.782  -4.541  -8.139  1.00  1.10           N  
ATOM   1008  CA  GLU A  64       1.526  -5.803  -8.806  1.00  1.10           C  
ATOM   1009  C   GLU A  64       0.276  -5.710  -9.684  1.00  1.10           C  
ATOM   1010  O   GLU A  64      -0.038  -6.629 -10.440  1.00  1.10           O  
ATOM   1011  CB  GLU A  64       1.365  -6.908  -7.766  1.00  1.10           C  
ATOM   1012  CG  GLU A  64       2.566  -7.041  -6.824  1.00  1.10           C  
ATOM   1013  CD  GLU A  64       2.499  -6.042  -5.675  1.00  1.10           C  
ATOM   1014  OE1 GLU A  64       1.536  -6.091  -4.950  1.00  1.10           O  
ATOM   1015  OE2 GLU A  64       3.385  -5.222  -5.530  1.00  1.10           O  
ATOM   1016  H   GLU A  64       1.278  -4.312  -7.293  1.00  1.10           H  
ATOM   1017  HA  GLU A  64       2.375  -6.040  -9.447  1.00  1.10           H  
ATOM   1018 1HB  GLU A  64       0.478  -6.714  -7.163  1.00  1.10           H  
ATOM   1019 2HB  GLU A  64       1.219  -7.864  -8.268  1.00  1.10           H  
ATOM   1020 1HG  GLU A  64       2.594  -8.051  -6.417  1.00  1.10           H  
ATOM   1021 2HG  GLU A  64       3.482  -6.877  -7.392  1.00  1.10           H  
ATOM   1022  N   ALA A  65      -0.457  -4.603  -9.549  1.00  1.01           N  
ATOM   1023  CA  ALA A  65      -1.704  -4.418 -10.286  1.00  1.01           C  
ATOM   1024  C   ALA A  65      -2.090  -2.939 -10.330  1.00  1.01           C  
ATOM   1025  O   ALA A  65      -1.711  -2.172  -9.447  1.00  1.01           O  
ATOM   1026  CB  ALA A  65      -2.815  -5.222  -9.617  1.00  1.01           C  
ATOM   1027  H   ALA A  65      -0.132  -3.876  -8.918  1.00  1.01           H  
ATOM   1028  HA  ALA A  65      -1.543  -4.773 -11.300  1.00  1.01           H  
ATOM   1029 1HB  ALA A  65      -3.750  -5.110 -10.155  1.00  1.01           H  
ATOM   1030 2HB  ALA A  65      -2.541  -6.276  -9.596  1.00  1.01           H  
ATOM   1031 3HB  ALA A  65      -2.950  -4.862  -8.599  1.00  1.01           H  
ATOM   1032  N   PRO A  66      -2.858  -2.490 -11.321  1.00  0.94           N  
ATOM   1033  CA  PRO A  66      -3.394  -1.156 -11.324  1.00  0.94           C  
ATOM   1034  C   PRO A  66      -4.424  -1.004 -10.212  1.00  0.94           C  
ATOM   1035  O   PRO A  66      -5.151  -1.950  -9.893  1.00  0.94           O  
ATOM   1036  CB  PRO A  66      -4.028  -1.047 -12.716  1.00  0.94           C  
ATOM   1037  CG  PRO A  66      -4.307  -2.489 -13.134  1.00  0.94           C  
ATOM   1038  CD  PRO A  66      -3.187  -3.305 -12.504  1.00  0.94           C  
ATOM   1039  HA  PRO A  66      -2.566  -0.452 -11.195  1.00  0.94           H  
ATOM   1040 1HB  PRO A  66      -4.942  -0.433 -12.651  1.00  0.94           H  
ATOM   1041 2HB  PRO A  66      -3.350  -0.525 -13.392  1.00  0.94           H  
ATOM   1042 1HG  PRO A  66      -5.302  -2.796 -12.776  1.00  0.94           H  
ATOM   1043 2HG  PRO A  66      -4.327  -2.569 -14.231  1.00  0.94           H  
ATOM   1044 1HD  PRO A  66      -3.580  -4.287 -12.241  1.00  0.94           H  
ATOM   1045 2HD  PRO A  66      -2.322  -3.371 -13.182  1.00  0.94           H  
ATOM   1046  N   VAL A  67      -4.486   0.196  -9.648  1.00  0.89           N  
ATOM   1047  CA  VAL A  67      -5.463   0.559  -8.631  1.00  0.89           C  
ATOM   1048  C   VAL A  67      -6.153   1.849  -9.053  1.00  0.89           C  
ATOM   1049  O   VAL A  67      -5.546   2.917  -9.020  1.00  0.89           O  
ATOM   1050  CB  VAL A  67      -4.779   0.754  -7.267  1.00  0.89           C  
ATOM   1051  CG1 VAL A  67      -5.823   1.132  -6.224  1.00  0.89           C  
ATOM   1052  CG2 VAL A  67      -4.032  -0.524  -6.869  1.00  0.89           C  
ATOM   1053  H   VAL A  67      -3.838   0.902  -9.989  1.00  0.89           H  
ATOM   1054  HA  VAL A  67      -6.206  -0.235  -8.552  1.00  0.89           H  
ATOM   1055  HB  VAL A  67      -4.073   1.580  -7.330  1.00  0.89           H  
ATOM   1056 1HG1 VAL A  67      -5.336   1.278  -5.263  1.00  0.89           H  
ATOM   1057 2HG1 VAL A  67      -6.322   2.053  -6.523  1.00  0.89           H  
ATOM   1058 3HG1 VAL A  67      -6.557   0.332  -6.137  1.00  0.89           H  
ATOM   1059 1HG2 VAL A  67      -3.547  -0.374  -5.905  1.00  0.89           H  
ATOM   1060 2HG2 VAL A  67      -4.739  -1.352  -6.798  1.00  0.89           H  
ATOM   1061 3HG2 VAL A  67      -3.272  -0.762  -7.616  1.00  0.89           H  
ATOM   1062  N   GLU A  68      -7.440   1.786  -9.377  1.00  0.88           N  
ATOM   1063  CA  GLU A  68      -8.102   2.970  -9.938  1.00  0.88           C  
ATOM   1064  C   GLU A  68      -8.575   4.016  -8.930  1.00  0.88           C  
ATOM   1065  O   GLU A  68      -9.000   5.106  -9.311  1.00  0.88           O  
ATOM   1066  CB  GLU A  68      -9.285   2.536 -10.794  1.00  0.88           C  
ATOM   1067  CG  GLU A  68      -8.885   1.754 -12.045  1.00  0.88           C  
ATOM   1068  CD  GLU A  68     -10.058   1.318 -12.889  1.00  0.88           C  
ATOM   1069  OE1 GLU A  68     -11.175   1.595 -12.518  1.00  0.88           O  
ATOM   1070  OE2 GLU A  68      -9.834   0.704 -13.907  1.00  0.88           O  
ATOM   1071  H   GLU A  68      -7.931   0.902  -9.328  1.00  0.88           H  
ATOM   1072  HA  GLU A  68      -7.384   3.461 -10.597  1.00  0.88           H  
ATOM   1073 1HB  GLU A  68      -9.957   1.917 -10.202  1.00  0.88           H  
ATOM   1074 2HB  GLU A  68      -9.842   3.417 -11.113  1.00  0.88           H  
ATOM   1075 1HG  GLU A  68      -8.230   2.387 -12.651  1.00  0.88           H  
ATOM   1076 2HG  GLU A  68      -8.313   0.877 -11.743  1.00  0.88           H  
ATOM   1077  N   ASN A  69      -8.563   3.675  -7.652  1.00  0.88           N  
ATOM   1078  CA  ASN A  69      -9.022   4.612  -6.639  1.00  0.88           C  
ATOM   1079  C   ASN A  69      -8.346   4.354  -5.306  1.00  0.88           C  
ATOM   1080  O   ASN A  69      -8.834   3.577  -4.482  1.00  0.88           O  
ATOM   1081  CB  ASN A  69     -10.536   4.548  -6.521  1.00  0.88           C  
ATOM   1082  CG  ASN A  69     -11.161   5.570  -5.573  1.00  0.88           C  
ATOM   1083  OD1 ASN A  69     -10.499   6.389  -4.933  1.00  0.88           O  
ATOM   1084  ND2 ASN A  69     -12.472   5.520  -5.483  1.00  0.88           N  
ATOM   1085  H   ASN A  69      -8.209   2.771  -7.384  1.00  0.88           H  
ATOM   1086  HA  ASN A  69      -8.735   5.620  -6.947  1.00  0.88           H  
ATOM   1087 1HB  ASN A  69     -10.975   4.692  -7.509  1.00  0.88           H  
ATOM   1088 2HB  ASN A  69     -10.822   3.552  -6.187  1.00  0.88           H  
ATOM   1089 1HD2 ASN A  69     -12.958   6.154  -4.882  1.00  0.88           H  
ATOM   1090 2HD2 ASN A  69     -12.982   4.845  -6.014  1.00  0.88           H  
ATOM   1091  N   GLN A  70      -7.218   5.014  -5.099  1.00  0.89           N  
ATOM   1092  CA  GLN A  70      -6.450   4.865  -3.883  1.00  0.89           C  
ATOM   1093  C   GLN A  70      -6.391   6.183  -3.152  1.00  0.89           C  
ATOM   1094  O   GLN A  70      -6.164   7.224  -3.769  1.00  0.89           O  
ATOM   1095  CB  GLN A  70      -5.038   4.393  -4.196  1.00  0.89           C  
ATOM   1096  CG  GLN A  70      -4.198   4.144  -2.996  1.00  0.89           C  
ATOM   1097  CD  GLN A  70      -2.855   3.574  -3.345  1.00  0.89           C  
ATOM   1098  OE1 GLN A  70      -2.468   3.496  -4.511  1.00  0.89           O  
ATOM   1099  NE2 GLN A  70      -2.121   3.156  -2.331  1.00  0.89           N  
ATOM   1100  H   GLN A  70      -6.857   5.628  -5.830  1.00  0.89           H  
ATOM   1101  HA  GLN A  70      -6.938   4.137  -3.237  1.00  0.89           H  
ATOM   1102 1HB  GLN A  70      -5.076   3.494  -4.775  1.00  0.89           H  
ATOM   1103 2HB  GLN A  70      -4.541   5.149  -4.811  1.00  0.89           H  
ATOM   1104 1HG  GLN A  70      -4.049   5.087  -2.502  1.00  0.89           H  
ATOM   1105 2HG  GLN A  70      -4.712   3.451  -2.334  1.00  0.89           H  
ATOM   1106 1HE2 GLN A  70      -1.219   2.770  -2.506  1.00  0.89           H  
ATOM   1107 2HE2 GLN A  70      -2.479   3.211  -1.395  1.00  0.89           H  
ATOM   1108  N   VAL A  71      -6.645   6.164  -1.851  1.00  0.91           N  
ATOM   1109  CA  VAL A  71      -6.570   7.401  -1.096  1.00  0.91           C  
ATOM   1110  C   VAL A  71      -5.525   7.265  -0.010  1.00  0.91           C  
ATOM   1111  O   VAL A  71      -5.554   6.313   0.772  1.00  0.91           O  
ATOM   1112  CB  VAL A  71      -7.930   7.788  -0.496  1.00  0.91           C  
ATOM   1113  CG1 VAL A  71      -7.774   9.071   0.288  1.00  0.91           C  
ATOM   1114  CG2 VAL A  71      -8.947   7.970  -1.615  1.00  0.91           C  
ATOM   1115  H   VAL A  71      -6.865   5.295  -1.386  1.00  0.91           H  
ATOM   1116  HA  VAL A  71      -6.262   8.199  -1.761  1.00  0.91           H  
ATOM   1117  HB  VAL A  71      -8.266   7.012   0.189  1.00  0.91           H  
ATOM   1118 1HG1 VAL A  71      -8.729   9.339   0.699  1.00  0.91           H  
ATOM   1119 2HG1 VAL A  71      -7.052   8.931   1.090  1.00  0.91           H  
ATOM   1120 3HG1 VAL A  71      -7.426   9.863  -0.380  1.00  0.91           H  
ATOM   1121 1HG2 VAL A  71      -9.909   8.254  -1.193  1.00  0.91           H  
ATOM   1122 2HG2 VAL A  71      -8.603   8.748  -2.273  1.00  0.91           H  
ATOM   1123 3HG2 VAL A  71      -9.061   7.042  -2.178  1.00  0.91           H  
ATOM   1124  N   VAL A  72      -4.582   8.196  -0.004  1.00  0.93           N  
ATOM   1125  CA  VAL A  72      -3.467   8.184   0.932  1.00  0.93           C  
ATOM   1126  C   VAL A  72      -3.307   9.460   1.733  1.00  0.93           C  
ATOM   1127  O   VAL A  72      -3.457  10.565   1.203  1.00  0.93           O  
ATOM   1128  CB  VAL A  72      -2.159   7.879   0.195  1.00  0.93           C  
ATOM   1129  CG1 VAL A  72      -0.994   7.966   1.141  1.00  0.93           C  
ATOM   1130  CG2 VAL A  72      -2.235   6.481  -0.352  1.00  0.93           C  
ATOM   1131  H   VAL A  72      -4.654   8.943  -0.695  1.00  0.93           H  
ATOM   1132  HA  VAL A  72      -3.636   7.372   1.642  1.00  0.93           H  
ATOM   1133  HB  VAL A  72      -1.997   8.599  -0.589  1.00  0.93           H  
ATOM   1134 1HG1 VAL A  72      -0.096   7.739   0.612  1.00  0.93           H  
ATOM   1135 2HG1 VAL A  72      -0.912   8.966   1.547  1.00  0.93           H  
ATOM   1136 3HG1 VAL A  72      -1.130   7.248   1.955  1.00  0.93           H  
ATOM   1137 1HG2 VAL A  72      -1.317   6.235  -0.854  1.00  0.93           H  
ATOM   1138 2HG2 VAL A  72      -2.391   5.782   0.474  1.00  0.93           H  
ATOM   1139 3HG2 VAL A  72      -3.055   6.415  -1.041  1.00  0.93           H  
ATOM   1140  N   SER A  73      -3.050   9.307   3.035  1.00  0.95           N  
ATOM   1141  CA  SER A  73      -2.813  10.475   3.872  1.00  0.95           C  
ATOM   1142  C   SER A  73      -1.307  10.710   3.984  1.00  0.95           C  
ATOM   1143  O   SER A  73      -0.575   9.885   4.531  1.00  0.95           O  
ATOM   1144  CB  SER A  73      -3.441  10.284   5.231  1.00  0.95           C  
ATOM   1145  OG  SER A  73      -3.149  11.359   6.081  1.00  0.95           O  
ATOM   1146  H   SER A  73      -2.940   8.369   3.434  1.00  0.95           H  
ATOM   1147  HA  SER A  73      -3.256  11.351   3.405  1.00  0.95           H  
ATOM   1148 1HB  SER A  73      -4.521  10.185   5.121  1.00  0.95           H  
ATOM   1149 2HB  SER A  73      -3.072   9.358   5.668  1.00  0.95           H  
ATOM   1150  HG  SER A  73      -2.192  11.451   6.062  1.00  0.95           H  
ATOM   1151  N   ILE A  74      -0.837  11.814   3.424  1.00  0.99           N  
ATOM   1152  CA  ILE A  74       0.593  12.082   3.378  1.00  0.99           C  
ATOM   1153  C   ILE A  74       0.928  13.055   4.499  1.00  0.99           C  
ATOM   1154  O   ILE A  74       0.269  14.086   4.645  1.00  0.99           O  
ATOM   1155  CB  ILE A  74       0.989  12.682   2.020  1.00  0.99           C  
ATOM   1156  CG1 ILE A  74       0.558  11.737   0.874  1.00  0.99           C  
ATOM   1157  CG2 ILE A  74       2.499  12.818   1.988  1.00  0.99           C  
ATOM   1158  CD1 ILE A  74       0.633  12.357  -0.485  1.00  0.99           C  
ATOM   1159  H   ILE A  74      -1.478  12.473   2.989  1.00  0.99           H  
ATOM   1160  HA  ILE A  74       1.145  11.161   3.542  1.00  0.99           H  
ATOM   1161  HB  ILE A  74       0.503  13.646   1.877  1.00  0.99           H  
ATOM   1162 1HG1 ILE A  74       1.180  10.865   0.874  1.00  0.99           H  
ATOM   1163 2HG1 ILE A  74      -0.478  11.427   1.044  1.00  0.99           H  
ATOM   1164 1HG2 ILE A  74       2.818  13.229   1.034  1.00  0.99           H  
ATOM   1165 2HG2 ILE A  74       2.820  13.465   2.794  1.00  0.99           H  
ATOM   1166 3HG2 ILE A  74       2.952  11.847   2.125  1.00  0.99           H  
ATOM   1167 1HD1 ILE A  74       0.303  11.627  -1.223  1.00  0.99           H  
ATOM   1168 2HD1 ILE A  74      -0.023  13.227  -0.519  1.00  0.99           H  
ATOM   1169 3HD1 ILE A  74       1.656  12.660  -0.703  1.00  0.99           H  
ATOM   1170  N   VAL A  75       1.904  12.708   5.326  1.00  1.07           N  
ATOM   1171  CA  VAL A  75       2.263  13.531   6.474  1.00  1.07           C  
ATOM   1172  C   VAL A  75       3.608  14.200   6.231  1.00  1.07           C  
ATOM   1173  O   VAL A  75       4.585  13.540   5.861  1.00  1.07           O  
ATOM   1174  CB  VAL A  75       2.337  12.669   7.736  1.00  1.07           C  
ATOM   1175  CG1 VAL A  75       2.684  13.544   8.939  1.00  1.07           C  
ATOM   1176  CG2 VAL A  75       1.034  11.877   7.888  1.00  1.07           C  
ATOM   1177  H   VAL A  75       2.412  11.847   5.161  1.00  1.07           H  
ATOM   1178  HA  VAL A  75       1.508  14.305   6.613  1.00  1.07           H  
ATOM   1179  HB  VAL A  75       3.139  11.975   7.627  1.00  1.07           H  
ATOM   1180 1HG1 VAL A  75       2.767  12.926   9.825  1.00  1.07           H  
ATOM   1181 2HG1 VAL A  75       3.634  14.050   8.763  1.00  1.07           H  
ATOM   1182 3HG1 VAL A  75       1.900  14.290   9.086  1.00  1.07           H  
ATOM   1183 1HG2 VAL A  75       1.087  11.242   8.761  1.00  1.07           H  
ATOM   1184 2HG2 VAL A  75       0.205  12.545   7.988  1.00  1.07           H  
ATOM   1185 3HG2 VAL A  75       0.885  11.252   7.004  1.00  1.07           H  
ATOM   1186  N   PHE A  76       3.649  15.517   6.436  1.00  1.18           N  
ATOM   1187  CA  PHE A  76       4.832  16.321   6.150  1.00  1.18           C  
ATOM   1188  C   PHE A  76       5.457  16.914   7.403  1.00  1.18           C  
ATOM   1189  O   PHE A  76       4.775  17.582   8.187  1.00  1.18           O  
ATOM   1190  CB  PHE A  76       4.411  17.483   5.261  1.00  1.18           C  
ATOM   1191  CG  PHE A  76       3.793  17.016   4.044  1.00  1.18           C  
ATOM   1192  CD1 PHE A  76       2.457  16.748   4.057  1.00  1.18           C  
ATOM   1193  CD2 PHE A  76       4.499  16.782   2.919  1.00  1.18           C  
ATOM   1194  CE1 PHE A  76       1.851  16.261   2.975  1.00  1.18           C  
ATOM   1195  CE2 PHE A  76       3.893  16.291   1.826  1.00  1.18           C  
ATOM   1196  CZ  PHE A  76       2.560  16.028   1.865  1.00  1.18           C  
ATOM   1197  H   PHE A  76       2.809  15.978   6.773  1.00  1.18           H  
ATOM   1198  HA  PHE A  76       5.575  15.699   5.647  1.00  1.18           H  
ATOM   1199 1HB  PHE A  76       3.695  18.104   5.792  1.00  1.18           H  
ATOM   1200 2HB  PHE A  76       5.268  18.095   5.012  1.00  1.18           H  
ATOM   1201  HD1 PHE A  76       1.887  16.922   4.964  1.00  1.18           H  
ATOM   1202  HD2 PHE A  76       5.539  16.971   2.915  1.00  1.18           H  
ATOM   1203  HE1 PHE A  76       0.799  16.035   3.005  1.00  1.18           H  
ATOM   1204  HE2 PHE A  76       4.462  16.094   0.939  1.00  1.18           H  
ATOM   1205  HZ  PHE A  76       2.058  15.605   1.009  1.00  1.18           H  
ATOM   1206  N   LYS A  77       6.765  16.699   7.571  1.00  1.34           N  
ATOM   1207  CA  LYS A  77       7.504  17.245   8.704  1.00  1.34           C  
ATOM   1208  C   LYS A  77       8.476  18.329   8.242  1.00  1.34           C  
ATOM   1209  O   LYS A  77       9.224  18.145   7.273  1.00  1.34           O  
ATOM   1210  CB  LYS A  77       8.228  16.123   9.436  1.00  1.34           C  
ATOM   1211  CG  LYS A  77       7.302  15.051  10.014  1.00  1.34           C  
ATOM   1212  CD  LYS A  77       6.458  15.658  11.128  1.00  1.34           C  
ATOM   1213  CE  LYS A  77       5.577  14.655  11.834  1.00  1.34           C  
ATOM   1214  NZ  LYS A  77       4.795  15.304  12.938  1.00  1.34           N  
ATOM   1215  H   LYS A  77       7.268  16.114   6.900  1.00  1.34           H  
ATOM   1216  HA  LYS A  77       6.794  17.699   9.393  1.00  1.34           H  
ATOM   1217 1HB  LYS A  77       8.919  15.636   8.749  1.00  1.34           H  
ATOM   1218 2HB  LYS A  77       8.811  16.542  10.256  1.00  1.34           H  
ATOM   1219 1HG  LYS A  77       6.649  14.663   9.228  1.00  1.34           H  
ATOM   1220 2HG  LYS A  77       7.893  14.230  10.414  1.00  1.34           H  
ATOM   1221 1HD  LYS A  77       7.121  16.108  11.866  1.00  1.34           H  
ATOM   1222 2HD  LYS A  77       5.826  16.446  10.715  1.00  1.34           H  
ATOM   1223 1HE  LYS A  77       4.883  14.224  11.116  1.00  1.34           H  
ATOM   1224 2HE  LYS A  77       6.191  13.860  12.253  1.00  1.34           H  
ATOM   1225 1HZ  LYS A  77       4.211  14.625  13.393  1.00  1.34           H  
ATOM   1226 2HZ  LYS A  77       5.442  15.701  13.620  1.00  1.34           H  
ATOM   1227 3HZ  LYS A  77       4.215  16.045  12.552  1.00  1.34           H  
ATOM   1228  N   LEU A  78       8.599  19.398   9.031  1.00  1.51           N  
ATOM   1229  CA  LEU A  78       9.401  20.583   8.693  1.00  1.51           C  
ATOM   1230  C   LEU A  78      10.907  20.342   8.634  1.00  1.51           C  
ATOM   1231  O   LEU A  78      11.669  21.230   8.254  1.00  1.51           O  
ATOM   1232  CB  LEU A  78       9.110  21.706   9.701  1.00  1.51           C  
ATOM   1233  CG  LEU A  78       9.561  21.447  11.156  1.00  1.51           C  
ATOM   1234  CD1 LEU A  78      11.036  21.781  11.302  1.00  1.51           C  
ATOM   1235  CD2 LEU A  78       8.752  22.295  12.102  1.00  1.51           C  
ATOM   1236  H   LEU A  78       8.028  19.440   9.868  1.00  1.51           H  
ATOM   1237  HA  LEU A  78       9.078  20.928   7.711  1.00  1.51           H  
ATOM   1238 1HB  LEU A  78       9.597  22.619   9.357  1.00  1.51           H  
ATOM   1239 2HB  LEU A  78       8.028  21.885   9.718  1.00  1.51           H  
ATOM   1240  HG  LEU A  78       9.415  20.389  11.395  1.00  1.51           H  
ATOM   1241 1HD1 LEU A  78      11.352  21.585  12.326  1.00  1.51           H  
ATOM   1242 2HD1 LEU A  78      11.623  21.181  10.631  1.00  1.51           H  
ATOM   1243 3HD1 LEU A  78      11.192  22.832  11.069  1.00  1.51           H  
ATOM   1244 1HD2 LEU A  78       9.069  22.098  13.125  1.00  1.51           H  
ATOM   1245 2HD2 LEU A  78       8.906  23.339  11.874  1.00  1.51           H  
ATOM   1246 3HD2 LEU A  78       7.703  22.061  12.002  1.00  1.51           H  
ATOM   1247  N   ASN A  79      11.326  19.126   8.965  1.00  1.68           N  
ATOM   1248  CA  ASN A  79      12.719  18.738   8.903  1.00  1.68           C  
ATOM   1249  C   ASN A  79      13.051  18.107   7.546  1.00  1.68           C  
ATOM   1250  O   ASN A  79      14.176  17.658   7.325  1.00  1.68           O  
ATOM   1251  CB  ASN A  79      13.035  17.790  10.038  1.00  1.68           C  
ATOM   1252  CG  ASN A  79      13.032  18.472  11.378  1.00  1.68           C  
ATOM   1253  OD1 ASN A  79      13.511  19.601  11.521  1.00  1.68           O  
ATOM   1254  ND2 ASN A  79      12.496  17.807  12.368  1.00  1.68           N  
ATOM   1255  H   ASN A  79      10.639  18.453   9.269  1.00  1.68           H  
ATOM   1256  HA  ASN A  79      13.336  19.632   9.007  1.00  1.68           H  
ATOM   1257 1HB  ASN A  79      12.289  16.996  10.055  1.00  1.68           H  
ATOM   1258 2HB  ASN A  79      14.008  17.329   9.871  1.00  1.68           H  
ATOM   1259 1HD2 ASN A  79      12.462  18.210  13.283  1.00  1.68           H  
ATOM   1260 2HD2 ASN A  79      12.117  16.895  12.212  1.00  1.68           H  
ATOM   1261  N   GLY A  80      12.076  18.116   6.624  1.00  1.81           N  
ATOM   1262  CA  GLY A  80      12.270  17.578   5.280  1.00  1.81           C  
ATOM   1263  C   GLY A  80      11.967  16.088   5.162  1.00  1.81           C  
ATOM   1264  O   GLY A  80      12.642  15.375   4.417  1.00  1.81           O  
ATOM   1265  H   GLY A  80      11.155  18.476   6.872  1.00  1.81           H  
ATOM   1266 1HA  GLY A  80      11.628  18.127   4.590  1.00  1.81           H  
ATOM   1267 2HA  GLY A  80      13.295  17.765   4.967  1.00  1.81           H  
ATOM   1268  N   HIS A  81      10.956  15.616   5.895  1.00  1.88           N  
ATOM   1269  CA  HIS A  81      10.614  14.191   5.856  1.00  1.88           C  
ATOM   1270  C   HIS A  81       9.134  13.956   5.599  1.00  1.88           C  
ATOM   1271  O   HIS A  81       8.266  14.718   6.037  1.00  1.88           O  
ATOM   1272  CB  HIS A  81      11.027  13.491   7.155  1.00  1.88           C  
ATOM   1273  CG  HIS A  81      12.510  13.497   7.400  1.00  1.88           C  
ATOM   1274  ND1 HIS A  81      13.353  12.517   6.913  1.00  1.88           N  
ATOM   1275  CD2 HIS A  81      13.294  14.371   8.063  1.00  1.88           C  
ATOM   1276  CE1 HIS A  81      14.593  12.794   7.272  1.00  1.88           C  
ATOM   1277  NE2 HIS A  81      14.584  13.913   7.970  1.00  1.88           N  
ATOM   1278  H   HIS A  81      10.417  16.272   6.459  1.00  1.88           H  
ATOM   1279  HA  HIS A  81      11.156  13.712   5.042  1.00  1.88           H  
ATOM   1280 1HB  HIS A  81      10.541  13.975   7.999  1.00  1.88           H  
ATOM   1281 2HB  HIS A  81      10.687  12.455   7.132  1.00  1.88           H  
ATOM   1282  HD2 HIS A  81      12.964  15.267   8.567  1.00  1.88           H  
ATOM   1283  HE1 HIS A  81      15.474  12.201   7.029  1.00  1.88           H  
ATOM   1284  HE2 HIS A  81      15.392  14.369   8.371  1.00  1.88           H  
ATOM   1285  N   ILE A  82       8.855  12.897   4.844  1.00  1.95           N  
ATOM   1286  CA  ILE A  82       7.487  12.556   4.484  1.00  1.95           C  
ATOM   1287  C   ILE A  82       7.173  11.095   4.755  1.00  1.95           C  
ATOM   1288  O   ILE A  82       7.961  10.209   4.417  1.00  1.95           O  
ATOM   1289  CB  ILE A  82       7.230  12.827   2.993  1.00  1.95           C  
ATOM   1290  CG1 ILE A  82       7.528  14.233   2.682  1.00  1.95           C  
ATOM   1291  CG2 ILE A  82       5.774  12.556   2.639  1.00  1.95           C  
ATOM   1292  CD1 ILE A  82       7.506  14.465   1.274  1.00  1.95           C  
ATOM   1293  H   ILE A  82       9.612  12.315   4.515  1.00  1.95           H  
ATOM   1294  HA  ILE A  82       6.812  13.166   5.074  1.00  1.95           H  
ATOM   1295  HB  ILE A  82       7.877  12.197   2.382  1.00  1.95           H  
ATOM   1296 1HG1 ILE A  82       6.808  14.880   3.176  1.00  1.95           H  
ATOM   1297 2HG1 ILE A  82       8.520  14.481   3.022  1.00  1.95           H  
ATOM   1298 1HG2 ILE A  82       5.609  12.768   1.583  1.00  1.95           H  
ATOM   1299 2HG2 ILE A  82       5.525  11.518   2.833  1.00  1.95           H  
ATOM   1300 3HG2 ILE A  82       5.141  13.204   3.248  1.00  1.95           H  
ATOM   1301 1HD1 ILE A  82       7.762  15.482   1.094  1.00  1.95           H  
ATOM   1302 2HD1 ILE A  82       8.234  13.815   0.798  1.00  1.95           H  
ATOM   1303 3HD1 ILE A  82       6.516  14.243   0.894  1.00  1.95           H  
ATOM   1304  N   ARG A  83       6.016  10.846   5.348  1.00  2.07           N  
ATOM   1305  CA  ARG A  83       5.574   9.472   5.556  1.00  2.07           C  
ATOM   1306  C   ARG A  83       4.136   9.383   5.121  1.00  2.07           C  
ATOM   1307  O   ARG A  83       3.452  10.401   5.052  1.00  2.07           O  
ATOM   1308  CB  ARG A  83       5.691   9.030   7.006  1.00  2.07           C  
ATOM   1309  CG  ARG A  83       4.816   9.773   8.007  1.00  2.07           C  
ATOM   1310  CD  ARG A  83       4.919   9.176   9.381  1.00  2.07           C  
ATOM   1311  NE  ARG A  83       4.177   9.940  10.390  1.00  2.07           N  
ATOM   1312  CZ  ARG A  83       2.856   9.794  10.680  1.00  2.07           C  
ATOM   1313  NH1 ARG A  83       2.103   8.917  10.051  1.00  2.07           N  
ATOM   1314  NH2 ARG A  83       2.308  10.548  11.613  1.00  2.07           N  
ATOM   1315  H   ARG A  83       5.429  11.638   5.617  1.00  2.07           H  
ATOM   1316  HA  ARG A  83       6.165   8.800   4.935  1.00  2.07           H  
ATOM   1317 1HB  ARG A  83       5.434   7.973   7.078  1.00  2.07           H  
ATOM   1318 2HB  ARG A  83       6.726   9.137   7.331  1.00  2.07           H  
ATOM   1319 1HG  ARG A  83       5.125  10.818   8.053  1.00  2.07           H  
ATOM   1320 2HG  ARG A  83       3.773   9.702   7.686  1.00  2.07           H  
ATOM   1321 1HD  ARG A  83       4.511   8.164   9.357  1.00  2.07           H  
ATOM   1322 2HD  ARG A  83       5.964   9.139   9.683  1.00  2.07           H  
ATOM   1323  HE  ARG A  83       4.691  10.633  10.913  1.00  2.07           H  
ATOM   1324 1HH1 ARG A  83       2.448   8.297   9.320  1.00  2.07           H  
ATOM   1325 2HH1 ARG A  83       1.096   8.824  10.243  1.00  2.07           H  
ATOM   1326 1HH2 ARG A  83       2.864  11.221  12.114  1.00  2.07           H  
ATOM   1327 2HH2 ARG A  83       1.329  10.435  11.828  1.00  2.07           H  
ATOM   1328  N   VAL A  84       3.667   8.189   4.812  1.00  2.31           N  
ATOM   1329  CA  VAL A  84       2.278   8.090   4.417  1.00  2.31           C  
ATOM   1330  C   VAL A  84       1.552   7.046   5.223  1.00  2.31           C  
ATOM   1331  O   VAL A  84       2.131   6.014   5.571  1.00  2.31           O  
ATOM   1332  CB  VAL A  84       2.183   7.691   2.939  1.00  2.31           C  
ATOM   1333  CG1 VAL A  84       2.876   8.712   2.063  1.00  2.31           C  
ATOM   1334  CG2 VAL A  84       2.749   6.350   2.743  1.00  2.31           C  
ATOM   1335  H   VAL A  84       4.250   7.365   4.861  1.00  2.31           H  
ATOM   1336  HA  VAL A  84       1.787   9.047   4.573  1.00  2.31           H  
ATOM   1337  HB  VAL A  84       1.159   7.683   2.667  1.00  2.31           H  
ATOM   1338 1HG1 VAL A  84       2.762   8.439   1.020  1.00  2.31           H  
ATOM   1339 2HG1 VAL A  84       2.429   9.658   2.239  1.00  2.31           H  
ATOM   1340 3HG1 VAL A  84       3.935   8.757   2.307  1.00  2.31           H  
ATOM   1341 1HG2 VAL A  84       2.655   6.082   1.696  1.00  2.31           H  
ATOM   1342 2HG2 VAL A  84       3.792   6.359   3.028  1.00  2.31           H  
ATOM   1343 3HG2 VAL A  84       2.211   5.625   3.355  1.00  2.31           H  
ATOM   1344  N   ASP A  85       0.269   7.291   5.462  1.00  2.70           N  
ATOM   1345  CA  ASP A  85      -0.558   6.320   6.140  1.00  2.70           C  
ATOM   1346  C   ASP A  85      -1.578   5.734   5.156  1.00  2.70           C  
ATOM   1347  O   ASP A  85      -2.132   6.448   4.309  1.00  2.70           O  
ATOM   1348  CB  ASP A  85      -1.234   6.966   7.358  1.00  2.70           C  
ATOM   1349  CG  ASP A  85      -0.193   7.472   8.423  1.00  2.70           C  
ATOM   1350  OD1 ASP A  85       0.953   7.069   8.361  1.00  2.70           O  
ATOM   1351  OD2 ASP A  85      -0.548   8.248   9.288  1.00  2.70           O  
ATOM   1352  H   ASP A  85      -0.130   8.177   5.156  1.00  2.70           H  
ATOM   1353  HA  ASP A  85       0.073   5.506   6.495  1.00  2.70           H  
ATOM   1354 1HB  ASP A  85      -1.836   7.812   7.033  1.00  2.70           H  
ATOM   1355 2HB  ASP A  85      -1.906   6.249   7.829  1.00  2.70           H  
ATOM   1356  N   ASP A  86      -1.890   4.452   5.352  1.00  3.26           N  
ATOM   1357  CA  ASP A  86      -2.871   3.713   4.547  1.00  3.26           C  
ATOM   1358  C   ASP A  86      -4.301   3.803   5.095  1.00  3.26           C  
ATOM   1359  O   ASP A  86      -5.264   3.576   4.363  1.00  3.26           O  
ATOM   1360  CB  ASP A  86      -2.485   2.227   4.474  1.00  3.26           C  
ATOM   1361  CG  ASP A  86      -1.141   1.921   3.756  1.00  3.26           C  
ATOM   1362  OD1 ASP A  86      -1.014   2.172   2.566  1.00  3.26           O  
ATOM   1363  OD2 ASP A  86      -0.254   1.438   4.409  1.00  3.26           O  
ATOM   1364  H   ASP A  86      -1.391   3.951   6.072  1.00  3.26           H  
ATOM   1365  HA  ASP A  86      -2.869   4.131   3.540  1.00  3.26           H  
ATOM   1366 1HB  ASP A  86      -2.434   1.824   5.486  1.00  3.26           H  
ATOM   1367 2HB  ASP A  86      -3.278   1.684   3.958  1.00  3.26           H  
ATOM   1368  N   GLN A  87      -4.412   4.032   6.400  1.00  3.95           N  
ATOM   1369  CA  GLN A  87      -5.689   4.054   7.105  1.00  3.95           C  
ATOM   1370  C   GLN A  87      -6.585   5.202   6.644  1.00  3.95           C  
ATOM   1371  O   GLN A  87      -7.809   5.100   6.736  1.00  3.95           O  
ATOM   1372  OXT GLN A  87      -6.085   6.311   6.460  1.00  3.95           O  
ATOM   1373  CB  GLN A  87      -5.447   4.148   8.619  1.00  3.95           C  
ATOM   1374  CG  GLN A  87      -6.706   4.053   9.475  1.00  3.95           C  
ATOM   1375  CD  GLN A  87      -6.400   4.079  10.977  1.00  3.95           C  
ATOM   1376  OE1 GLN A  87      -5.274   4.364  11.396  1.00  3.95           O  
ATOM   1377  NE2 GLN A  87      -7.409   3.778  11.789  1.00  3.95           N  
ATOM   1378  H   GLN A  87      -3.569   4.210   6.921  1.00  3.95           H  
ATOM   1379  HA  GLN A  87      -6.211   3.121   6.896  1.00  3.95           H  
ATOM   1380 1HB  GLN A  87      -4.772   3.350   8.927  1.00  3.95           H  
ATOM   1381 2HB  GLN A  87      -4.958   5.095   8.849  1.00  3.95           H  
ATOM   1382 1HG  GLN A  87      -7.354   4.898   9.245  1.00  3.95           H  
ATOM   1383 2HG  GLN A  87      -7.218   3.118   9.247  1.00  3.95           H  
ATOM   1384 1HE2 GLN A  87      -7.271   3.778  12.780  1.00  3.95           H  
ATOM   1385 2HE2 GLN A  87      -8.307   3.552  11.410  1.00  3.95           H  
TER    1386
ENDMDL

REMARK ID 394284 MODEL 5 2022-08-13_00000206_1_19
PFRMAT TS
TARGET 2022-08-13_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.675  -0.365  -1.210  1.00  5.25           N  
ATOM      2  CA  ARG A   1       1.941  -0.164  -0.521  1.00  5.25           C  
ATOM      3  C   ARG A   1       2.272   1.309  -0.334  1.00  5.25           C  
ATOM      4  O   ARG A   1       3.046   1.664   0.555  1.00  5.25           O  
ATOM      5  CB  ARG A   1       3.069  -0.839  -1.284  1.00  5.25           C  
ATOM      6  CG  ARG A   1       3.391  -0.221  -2.638  1.00  5.25           C  
ATOM      7  CD  ARG A   1       4.480  -0.947  -3.336  1.00  5.25           C  
ATOM      8  NE  ARG A   1       4.805  -0.323  -4.596  1.00  5.25           N  
ATOM      9  CZ  ARG A   1       4.253  -0.615  -5.789  1.00  5.25           C  
ATOM     10  NH1 ARG A   1       3.340  -1.561  -5.895  1.00  5.25           N  
ATOM     11  NH2 ARG A   1       4.636   0.056  -6.856  1.00  5.25           N  
ATOM     12 1H   ARG A   1       0.354  -1.309  -1.050  1.00  5.25           H  
ATOM     13 2H   ARG A   1      -0.007   0.288  -0.850  1.00  5.25           H  
ATOM     14 3H   ARG A   1       0.801  -0.221  -2.200  1.00  5.25           H  
ATOM     15  HA  ARG A   1       1.887  -0.625   0.458  1.00  5.25           H  
ATOM     16 1HB  ARG A   1       3.979  -0.805  -0.687  1.00  5.25           H  
ATOM     17 2HB  ARG A   1       2.822  -1.887  -1.447  1.00  5.25           H  
ATOM     18 1HG  ARG A   1       2.505  -0.228  -3.271  1.00  5.25           H  
ATOM     19 2HG  ARG A   1       3.733   0.807  -2.500  1.00  5.25           H  
ATOM     20 1HD  ARG A   1       5.377  -0.933  -2.715  1.00  5.25           H  
ATOM     21 2HD  ARG A   1       4.181  -1.975  -3.527  1.00  5.25           H  
ATOM     22  HE  ARG A   1       5.503   0.431  -4.566  1.00  5.25           H  
ATOM     23 1HH1 ARG A   1       3.050  -2.074  -5.076  1.00  5.25           H  
ATOM     24 2HH1 ARG A   1       2.933  -1.772  -6.795  1.00  5.25           H  
ATOM     25 1HH2 ARG A   1       5.340   0.787  -6.764  1.00  5.25           H  
ATOM     26 2HH2 ARG A   1       4.233  -0.149  -7.755  1.00  5.25           H  
ATOM     27  N   ALA A   2       1.696   2.182  -1.159  1.00  4.62           N  
ATOM     28  CA  ALA A   2       1.976   3.604  -1.006  1.00  4.62           C  
ATOM     29  C   ALA A   2       1.456   4.117   0.322  1.00  4.62           C  
ATOM     30  O   ALA A   2       0.398   3.691   0.788  1.00  4.62           O  
ATOM     31  CB  ALA A   2       1.354   4.396  -2.137  1.00  4.62           C  
ATOM     32  H   ALA A   2       1.073   1.900  -1.895  1.00  4.62           H  
ATOM     33  HA  ALA A   2       3.058   3.743  -1.026  1.00  4.62           H  
ATOM     34 1HB  ALA A   2       1.597   5.451  -2.008  1.00  4.62           H  
ATOM     35 2HB  ALA A   2       1.747   4.047  -3.090  1.00  4.62           H  
ATOM     36 3HB  ALA A   2       0.273   4.272  -2.124  1.00  4.62           H  
ATOM     37  N   LEU A   3       2.181   5.061   0.901  1.00  3.90           N  
ATOM     38  CA  LEU A   3       1.757   5.710   2.128  1.00  3.90           C  
ATOM     39  C   LEU A   3       1.836   7.214   1.905  1.00  3.90           C  
ATOM     40  O   LEU A   3       2.893   7.743   1.567  1.00  3.90           O  
ATOM     41  CB  LEU A   3       2.641   5.254   3.305  1.00  3.90           C  
ATOM     42  CG  LEU A   3       2.338   5.879   4.686  1.00  3.90           C  
ATOM     43  CD1 LEU A   3       0.946   5.488   5.115  1.00  3.90           C  
ATOM     44  CD2 LEU A   3       3.330   5.367   5.713  1.00  3.90           C  
ATOM     45  H   LEU A   3       3.048   5.345   0.472  1.00  3.90           H  
ATOM     46  HA  LEU A   3       0.722   5.442   2.339  1.00  3.90           H  
ATOM     47 1HB  LEU A   3       2.541   4.171   3.405  1.00  3.90           H  
ATOM     48 2HB  LEU A   3       3.679   5.478   3.062  1.00  3.90           H  
ATOM     49  HG  LEU A   3       2.396   6.965   4.621  1.00  3.90           H  
ATOM     50 1HD1 LEU A   3       0.732   5.920   6.087  1.00  3.90           H  
ATOM     51 2HD1 LEU A   3       0.228   5.850   4.386  1.00  3.90           H  
ATOM     52 3HD1 LEU A   3       0.881   4.414   5.185  1.00  3.90           H  
ATOM     53 1HD2 LEU A   3       3.091   5.800   6.679  1.00  3.90           H  
ATOM     54 2HD2 LEU A   3       3.258   4.281   5.777  1.00  3.90           H  
ATOM     55 3HD2 LEU A   3       4.341   5.649   5.420  1.00  3.90           H  
ATOM     56  N   HIS A   4       0.713   7.897   2.068  1.00  3.19           N  
ATOM     57  CA  HIS A   4       0.647   9.333   1.817  1.00  3.19           C  
ATOM     58  C   HIS A   4       0.243  10.068   3.083  1.00  3.19           C  
ATOM     59  O   HIS A   4      -0.935  10.073   3.459  1.00  3.19           O  
ATOM     60  CB  HIS A   4      -0.373   9.634   0.717  1.00  3.19           C  
ATOM     61  CG  HIS A   4      -0.070   8.986  -0.611  1.00  3.19           C  
ATOM     62  ND1 HIS A   4       0.935   9.427  -1.442  1.00  3.19           N  
ATOM     63  CD2 HIS A   4      -0.658   7.944  -1.250  1.00  3.19           C  
ATOM     64  CE1 HIS A   4       0.953   8.685  -2.538  1.00  3.19           C  
ATOM     65  NE2 HIS A   4      -0.011   7.788  -2.452  1.00  3.19           N  
ATOM     66  H   HIS A   4      -0.119   7.404   2.355  1.00  3.19           H  
ATOM     67  HA  HIS A   4       1.621   9.708   1.505  1.00  3.19           H  
ATOM     68 1HB  HIS A   4      -1.361   9.304   1.039  1.00  3.19           H  
ATOM     69 2HB  HIS A   4      -0.425  10.712   0.563  1.00  3.19           H  
ATOM     70  HD1 HIS A   4       1.555  10.195  -1.263  1.00  3.19           H  
ATOM     71  HD2 HIS A   4      -1.490   7.290  -0.990  1.00  3.19           H  
ATOM     72  HE1 HIS A   4       1.681   8.879  -3.324  1.00  3.19           H  
ATOM     73  N   ARG A   5       1.228  10.644   3.766  1.00  2.55           N  
ATOM     74  CA  ARG A   5       0.987  11.272   5.060  1.00  2.55           C  
ATOM     75  C   ARG A   5       1.710  12.618   5.192  1.00  2.55           C  
ATOM     76  O   ARG A   5       2.828  12.789   4.708  1.00  2.55           O  
ATOM     77  CB  ARG A   5       1.444  10.330   6.156  1.00  2.55           C  
ATOM     78  CG  ARG A   5       0.695   8.993   6.240  1.00  2.55           C  
ATOM     79  CD  ARG A   5      -0.692   9.123   6.738  1.00  2.55           C  
ATOM     80  NE  ARG A   5      -1.325   7.813   6.867  1.00  2.55           N  
ATOM     81  CZ  ARG A   5      -2.029   7.189   5.889  1.00  2.55           C  
ATOM     82  NH1 ARG A   5      -2.242   7.772   4.724  1.00  2.55           N  
ATOM     83  NH2 ARG A   5      -2.510   5.971   6.102  1.00  2.55           N  
ATOM     84  H   ARG A   5       2.167  10.621   3.389  1.00  2.55           H  
ATOM     85  HA  ARG A   5      -0.084  11.445   5.170  1.00  2.55           H  
ATOM     86 1HB  ARG A   5       2.480  10.089   5.989  1.00  2.55           H  
ATOM     87 2HB  ARG A   5       1.358  10.829   7.117  1.00  2.55           H  
ATOM     88 1HG  ARG A   5       0.662   8.516   5.277  1.00  2.55           H  
ATOM     89 2HG  ARG A   5       1.228   8.341   6.932  1.00  2.55           H  
ATOM     90 1HD  ARG A   5      -0.680   9.596   7.720  1.00  2.55           H  
ATOM     91 2HD  ARG A   5      -1.280   9.724   6.047  1.00  2.55           H  
ATOM     92  HE  ARG A   5      -1.197   7.311   7.729  1.00  2.55           H  
ATOM     93 1HH1 ARG A   5      -1.872   8.713   4.520  1.00  2.55           H  
ATOM     94 2HH1 ARG A   5      -2.775   7.293   4.017  1.00  2.55           H  
ATOM     95 1HH2 ARG A   5      -2.317   5.483   6.991  1.00  2.55           H  
ATOM     96 2HH2 ARG A   5      -3.035   5.502   5.384  1.00  2.55           H  
ATOM     97  N   ARG A   6       1.062  13.567   5.862  1.00  2.02           N  
ATOM     98  CA  ARG A   6       1.632  14.886   6.148  1.00  2.02           C  
ATOM     99  C   ARG A   6       2.827  14.818   7.095  1.00  2.02           C  
ATOM    100  O   ARG A   6       2.794  14.070   8.071  1.00  2.02           O  
ATOM    101  CB  ARG A   6       0.580  15.812   6.745  1.00  2.02           C  
ATOM    102  CG  ARG A   6       1.048  17.251   6.969  1.00  2.02           C  
ATOM    103  CD  ARG A   6      -0.027  18.114   7.519  1.00  2.02           C  
ATOM    104  NE  ARG A   6       0.440  19.475   7.735  1.00  2.02           N  
ATOM    105  CZ  ARG A   6       1.071  19.886   8.855  1.00  2.02           C  
ATOM    106  NH1 ARG A   6       1.291  19.028   9.821  1.00  2.02           N  
ATOM    107  NH2 ARG A   6       1.468  21.140   8.977  1.00  2.02           N  
ATOM    108  H   ARG A   6       0.136  13.362   6.208  1.00  2.02           H  
ATOM    109  HA  ARG A   6       1.968  15.321   5.206  1.00  2.02           H  
ATOM    110 1HB  ARG A   6      -0.289  15.846   6.090  1.00  2.02           H  
ATOM    111 2HB  ARG A   6       0.252  15.418   7.706  1.00  2.02           H  
ATOM    112 1HG  ARG A   6       1.868  17.263   7.689  1.00  2.02           H  
ATOM    113 2HG  ARG A   6       1.390  17.679   6.025  1.00  2.02           H  
ATOM    114 1HD  ARG A   6      -0.864  18.146   6.822  1.00  2.02           H  
ATOM    115 2HD  ARG A   6      -0.363  17.713   8.474  1.00  2.02           H  
ATOM    116  HE  ARG A   6       0.286  20.153   7.001  1.00  2.02           H  
ATOM    117 1HH1 ARG A   6       0.990  18.071   9.722  1.00  2.02           H  
ATOM    118 2HH1 ARG A   6       1.784  19.317  10.667  1.00  2.02           H  
ATOM    119 1HH2 ARG A   6       1.299  21.797   8.230  1.00  2.02           H  
ATOM    120 2HH2 ARG A   6       1.939  21.439   9.819  1.00  2.02           H  
ATOM    121  N   VAL A   7       3.861  15.610   6.801  1.00  1.62           N  
ATOM    122  CA  VAL A   7       5.054  15.723   7.640  1.00  1.62           C  
ATOM    123  C   VAL A   7       5.248  17.143   8.167  1.00  1.62           C  
ATOM    124  O   VAL A   7       5.129  18.132   7.432  1.00  1.62           O  
ATOM    125  CB  VAL A   7       6.340  15.291   6.896  1.00  1.62           C  
ATOM    126  CG1 VAL A   7       7.593  15.523   7.790  1.00  1.62           C  
ATOM    127  CG2 VAL A   7       6.243  13.835   6.545  1.00  1.62           C  
ATOM    128  H   VAL A   7       3.809  16.171   5.965  1.00  1.62           H  
ATOM    129  HA  VAL A   7       4.921  15.054   8.481  1.00  1.62           H  
ATOM    130  HB  VAL A   7       6.447  15.874   6.014  1.00  1.62           H  
ATOM    131 1HG1 VAL A   7       8.486  15.229   7.285  1.00  1.62           H  
ATOM    132 2HG1 VAL A   7       7.680  16.568   8.045  1.00  1.62           H  
ATOM    133 3HG1 VAL A   7       7.496  14.936   8.707  1.00  1.62           H  
ATOM    134 1HG2 VAL A   7       7.121  13.515   6.017  1.00  1.62           H  
ATOM    135 2HG2 VAL A   7       6.156  13.281   7.471  1.00  1.62           H  
ATOM    136 3HG2 VAL A   7       5.368  13.657   5.919  1.00  1.62           H  
ATOM    137  N   ASN A   8       5.557  17.249   9.448  1.00  1.34           N  
ATOM    138  CA  ASN A   8       5.769  18.541  10.068  1.00  1.34           C  
ATOM    139  C   ASN A   8       7.170  19.054   9.780  1.00  1.34           C  
ATOM    140  O   ASN A   8       8.096  18.865  10.560  1.00  1.34           O  
ATOM    141  CB  ASN A   8       5.569  18.437  11.567  1.00  1.34           C  
ATOM    142  CG  ASN A   8       4.126  18.239  11.981  1.00  1.34           C  
ATOM    143  OD1 ASN A   8       3.297  19.168  11.873  1.00  1.34           O  
ATOM    144  ND2 ASN A   8       3.802  17.047  12.439  1.00  1.34           N  
ATOM    145  H   ASN A   8       5.644  16.393  10.004  1.00  1.34           H  
ATOM    146  HA  ASN A   8       5.060  19.255   9.651  1.00  1.34           H  
ATOM    147 1HB  ASN A   8       6.152  17.587  11.940  1.00  1.34           H  
ATOM    148 2HB  ASN A   8       5.957  19.333  12.047  1.00  1.34           H  
ATOM    149 1HD2 ASN A   8       2.865  16.855  12.722  1.00  1.34           H  
ATOM    150 2HD2 ASN A   8       4.504  16.292  12.492  1.00  1.34           H  
ATOM    151  N   TYR A   9       7.314  19.720   8.646  1.00  1.15           N  
ATOM    152  CA  TYR A   9       8.621  20.226   8.232  1.00  1.15           C  
ATOM    153  C   TYR A   9       9.215  21.109   9.321  1.00  1.15           C  
ATOM    154  O   TYR A   9       8.462  21.832   9.982  1.00  1.15           O  
ATOM    155  CB  TYR A   9       8.501  21.084   6.980  1.00  1.15           C  
ATOM    156  CG  TYR A   9       8.255  20.358   5.758  1.00  1.15           C  
ATOM    157  CD1 TYR A   9       8.445  21.000   4.560  1.00  1.15           C  
ATOM    158  CD2 TYR A   9       7.832  19.054   5.798  1.00  1.15           C  
ATOM    159  CE1 TYR A   9       8.208  20.337   3.411  1.00  1.15           C  
ATOM    160  CE2 TYR A   9       7.591  18.402   4.640  1.00  1.15           C  
ATOM    161  CZ  TYR A   9       7.770  19.031   3.453  1.00  1.15           C  
ATOM    162  OH  TYR A   9       7.510  18.361   2.315  1.00  1.15           O  
ATOM    163  H   TYR A   9       6.494  19.789   8.044  1.00  1.15           H  
ATOM    164  HA  TYR A   9       9.259  19.368   8.045  1.00  1.15           H  
ATOM    165 1HB  TYR A   9       7.682  21.779   7.110  1.00  1.15           H  
ATOM    166 2HB  TYR A   9       9.407  21.679   6.850  1.00  1.15           H  
ATOM    167  HD1 TYR A   9       8.785  22.038   4.534  1.00  1.15           H  
ATOM    168  HD2 TYR A   9       7.681  18.553   6.748  1.00  1.15           H  
ATOM    169  HE1 TYR A   9       8.357  20.840   2.480  1.00  1.15           H  
ATOM    170  HE2 TYR A   9       7.250  17.385   4.655  1.00  1.15           H  
ATOM    171  HH  TYR A   9       7.410  18.997   1.584  1.00  1.15           H  
ATOM    172  N   PRO A  10      10.542  21.094   9.524  1.00  1.04           N  
ATOM    173  CA  PRO A  10      11.231  21.923  10.480  1.00  1.04           C  
ATOM    174  C   PRO A  10      11.191  23.358  10.018  1.00  1.04           C  
ATOM    175  O   PRO A  10      11.237  23.623   8.806  1.00  1.04           O  
ATOM    176  CB  PRO A  10      12.657  21.358  10.469  1.00  1.04           C  
ATOM    177  CG  PRO A  10      12.816  20.740   9.099  1.00  1.04           C  
ATOM    178  CD  PRO A  10      11.429  20.208   8.744  1.00  1.04           C  
ATOM    179  HA  PRO A  10      10.760  21.806  11.469  1.00  1.04           H  
ATOM    180 1HB  PRO A  10      13.378  22.157  10.671  1.00  1.04           H  
ATOM    181 2HB  PRO A  10      12.765  20.617  11.279  1.00  1.04           H  
ATOM    182 1HG  PRO A  10      13.183  21.476   8.400  1.00  1.04           H  
ATOM    183 2HG  PRO A  10      13.570  19.948   9.145  1.00  1.04           H  
ATOM    184 1HD  PRO A  10      11.273  20.324   7.669  1.00  1.04           H  
ATOM    185 2HD  PRO A  10      11.322  19.162   9.089  1.00  1.04           H  
ATOM    186  N   SER A  11      11.230  24.289  10.971  1.00  0.99           N  
ATOM    187  CA  SER A  11      11.272  25.700  10.615  1.00  0.99           C  
ATOM    188  C   SER A  11      12.530  26.029   9.823  1.00  0.99           C  
ATOM    189  O   SER A  11      12.537  26.949   9.011  1.00  0.99           O  
ATOM    190  CB  SER A  11      11.200  26.545  11.872  1.00  0.99           C  
ATOM    191  OG  SER A  11      12.338  26.358  12.673  1.00  0.99           O  
ATOM    192  H   SER A  11      11.194  24.019  11.943  1.00  0.99           H  
ATOM    193  HA  SER A  11      10.406  25.925   9.994  1.00  0.99           H  
ATOM    194 1HB  SER A  11      11.116  27.596  11.596  1.00  0.99           H  
ATOM    195 2HB  SER A  11      10.307  26.282  12.436  1.00  0.99           H  
ATOM    196  HG  SER A  11      12.224  26.934  13.435  1.00  0.99           H  
ATOM    197  N   ARG A  12      13.581  25.236  10.019  1.00  0.97           N  
ATOM    198  CA  ARG A  12      14.816  25.410   9.277  1.00  0.97           C  
ATOM    199  C   ARG A  12      14.583  25.250   7.784  1.00  0.97           C  
ATOM    200  O   ARG A  12      14.981  26.102   6.991  1.00  0.97           O  
ATOM    201  CB  ARG A  12      15.855  24.395   9.723  1.00  0.97           C  
ATOM    202  CG  ARG A  12      17.155  24.453   8.955  1.00  0.97           C  
ATOM    203  CD  ARG A  12      18.175  23.515   9.487  1.00  0.97           C  
ATOM    204  NE  ARG A  12      19.366  23.498   8.647  1.00  0.97           N  
ATOM    205  CZ  ARG A  12      20.404  22.650   8.794  1.00  0.97           C  
ATOM    206  NH1 ARG A  12      20.398  21.750   9.749  1.00  0.97           N  
ATOM    207  NH2 ARG A  12      21.438  22.724   7.973  1.00  0.97           N  
ATOM    208  H   ARG A  12      13.506  24.508  10.712  1.00  0.97           H  
ATOM    209  HA  ARG A  12      15.196  26.413   9.467  1.00  0.97           H  
ATOM    210 1HB  ARG A  12      16.081  24.545  10.777  1.00  0.97           H  
ATOM    211 2HB  ARG A  12      15.454  23.386   9.613  1.00  0.97           H  
ATOM    212 1HG  ARG A  12      16.958  24.173   7.922  1.00  0.97           H  
ATOM    213 2HG  ARG A  12      17.559  25.466   8.988  1.00  0.97           H  
ATOM    214 1HD  ARG A  12      18.470  23.831  10.487  1.00  0.97           H  
ATOM    215 2HD  ARG A  12      17.767  22.508   9.535  1.00  0.97           H  
ATOM    216  HE  ARG A  12      19.418  24.175   7.898  1.00  0.97           H  
ATOM    217 1HH1 ARG A  12      19.608  21.676  10.378  1.00  0.97           H  
ATOM    218 2HH1 ARG A  12      21.189  21.130   9.853  1.00  0.97           H  
ATOM    219 1HH2 ARG A  12      21.452  23.411   7.235  1.00  0.97           H  
ATOM    220 2HH2 ARG A  12      22.216  22.085   8.082  1.00  0.97           H  
ATOM    221  N   ALA A  13      13.915  24.163   7.387  1.00  0.97           N  
ATOM    222  CA  ALA A  13      13.688  23.934   5.969  1.00  0.97           C  
ATOM    223  C   ALA A  13      12.855  25.049   5.391  1.00  0.97           C  
ATOM    224  O   ALA A  13      13.110  25.538   4.282  1.00  0.97           O  
ATOM    225  CB  ALA A  13      12.971  22.613   5.729  1.00  0.97           C  
ATOM    226  H   ALA A  13      13.559  23.510   8.070  1.00  0.97           H  
ATOM    227  HA  ALA A  13      14.656  23.932   5.475  1.00  0.97           H  
ATOM    228 1HB  ALA A  13      12.820  22.467   4.657  1.00  0.97           H  
ATOM    229 2HB  ALA A  13      13.548  21.803   6.116  1.00  0.97           H  
ATOM    230 3HB  ALA A  13      12.000  22.635   6.229  1.00  0.97           H  
ATOM    231  N   LYS A  14      11.861  25.484   6.162  1.00  0.97           N  
ATOM    232  CA  LYS A  14      10.955  26.497   5.663  1.00  0.97           C  
ATOM    233  C   LYS A  14      11.681  27.827   5.481  1.00  0.97           C  
ATOM    234  O   LYS A  14      11.528  28.495   4.457  1.00  0.97           O  
ATOM    235  CB  LYS A  14       9.807  26.668   6.647  1.00  0.97           C  
ATOM    236  CG  LYS A  14       8.864  25.482   6.756  1.00  0.97           C  
ATOM    237  CD  LYS A  14       7.786  25.774   7.789  1.00  0.97           C  
ATOM    238  CE  LYS A  14       6.885  24.588   8.019  1.00  0.97           C  
ATOM    239  NZ  LYS A  14       5.843  24.880   9.044  1.00  0.97           N  
ATOM    240  H   LYS A  14      11.709  25.060   7.083  1.00  0.97           H  
ATOM    241  HA  LYS A  14      10.567  26.178   4.699  1.00  0.97           H  
ATOM    242 1HB  LYS A  14      10.214  26.859   7.637  1.00  0.97           H  
ATOM    243 2HB  LYS A  14       9.220  27.539   6.364  1.00  0.97           H  
ATOM    244 1HG  LYS A  14       8.404  25.277   5.788  1.00  0.97           H  
ATOM    245 2HG  LYS A  14       9.429  24.599   7.071  1.00  0.97           H  
ATOM    246 1HD  LYS A  14       8.258  26.040   8.734  1.00  0.97           H  
ATOM    247 2HD  LYS A  14       7.182  26.616   7.456  1.00  0.97           H  
ATOM    248 1HE  LYS A  14       6.402  24.312   7.084  1.00  0.97           H  
ATOM    249 2HE  LYS A  14       7.488  23.753   8.368  1.00  0.97           H  
ATOM    250 1HZ  LYS A  14       5.267  24.063   9.178  1.00  0.97           H  
ATOM    251 2HZ  LYS A  14       6.291  25.121   9.917  1.00  0.97           H  
ATOM    252 3HZ  LYS A  14       5.269  25.649   8.735  1.00  0.97           H  
ATOM    253  N   ALA A  15      12.511  28.182   6.465  1.00  0.96           N  
ATOM    254  CA  ALA A  15      13.290  29.416   6.461  1.00  0.96           C  
ATOM    255  C   ALA A  15      14.285  29.465   5.316  1.00  0.96           C  
ATOM    256  O   ALA A  15      14.521  30.522   4.724  1.00  0.96           O  
ATOM    257  CB  ALA A  15      14.046  29.545   7.771  1.00  0.96           C  
ATOM    258  H   ALA A  15      12.591  27.582   7.281  1.00  0.96           H  
ATOM    259  HA  ALA A  15      12.601  30.250   6.352  1.00  0.96           H  
ATOM    260 1HB  ALA A  15      14.607  30.477   7.777  1.00  0.96           H  
ATOM    261 2HB  ALA A  15      13.339  29.535   8.600  1.00  0.96           H  
ATOM    262 3HB  ALA A  15      14.733  28.704   7.871  1.00  0.96           H  
ATOM    263  N   LEU A  16      14.871  28.315   5.011  1.00  0.94           N  
ATOM    264  CA  LEU A  16      15.876  28.200   3.975  1.00  0.94           C  
ATOM    265  C   LEU A  16      15.308  27.876   2.591  1.00  0.94           C  
ATOM    266  O   LEU A  16      15.993  28.060   1.583  1.00  0.94           O  
ATOM    267  CB  LEU A  16      16.871  27.129   4.392  1.00  0.94           C  
ATOM    268  CG  LEU A  16      17.646  27.400   5.668  1.00  0.94           C  
ATOM    269  CD1 LEU A  16      18.512  26.187   5.972  1.00  0.94           C  
ATOM    270  CD2 LEU A  16      18.468  28.658   5.501  1.00  0.94           C  
ATOM    271  H   LEU A  16      14.645  27.484   5.560  1.00  0.94           H  
ATOM    272  HA  LEU A  16      16.399  29.151   3.910  1.00  0.94           H  
ATOM    273 1HB  LEU A  16      16.299  26.230   4.592  1.00  0.94           H  
ATOM    274 2HB  LEU A  16      17.571  26.945   3.582  1.00  0.94           H  
ATOM    275  HG  LEU A  16      16.952  27.536   6.496  1.00  0.94           H  
ATOM    276 1HD1 LEU A  16      19.064  26.357   6.894  1.00  0.94           H  
ATOM    277 2HD1 LEU A  16      17.872  25.315   6.080  1.00  0.94           H  
ATOM    278 3HD1 LEU A  16      19.210  26.025   5.153  1.00  0.94           H  
ATOM    279 1HD2 LEU A  16      19.021  28.854   6.419  1.00  0.94           H  
ATOM    280 2HD2 LEU A  16      19.167  28.531   4.675  1.00  0.94           H  
ATOM    281 3HD2 LEU A  16      17.804  29.498   5.290  1.00  0.94           H  
ATOM    282  N   GLY A  17      14.061  27.400   2.528  1.00  0.89           N  
ATOM    283  CA  GLY A  17      13.453  27.025   1.256  1.00  0.89           C  
ATOM    284  C   GLY A  17      13.941  25.662   0.763  1.00  0.89           C  
ATOM    285  O   GLY A  17      14.070  25.428  -0.440  1.00  0.89           O  
ATOM    286  H   GLY A  17      13.530  27.247   3.382  1.00  0.89           H  
ATOM    287 1HA  GLY A  17      12.377  27.000   1.395  1.00  0.89           H  
ATOM    288 2HA  GLY A  17      13.664  27.788   0.511  1.00  0.89           H  
ATOM    289  N   VAL A  18      14.261  24.787   1.707  1.00  0.84           N  
ATOM    290  CA  VAL A  18      14.793  23.461   1.425  1.00  0.84           C  
ATOM    291  C   VAL A  18      13.800  22.376   1.071  1.00  0.84           C  
ATOM    292  O   VAL A  18      12.810  22.152   1.769  1.00  0.84           O  
ATOM    293  CB  VAL A  18      15.600  22.962   2.631  1.00  0.84           C  
ATOM    294  CG1 VAL A  18      16.048  21.536   2.453  1.00  0.84           C  
ATOM    295  CG2 VAL A  18      16.781  23.836   2.804  1.00  0.84           C  
ATOM    296  H   VAL A  18      14.088  25.059   2.674  1.00  0.84           H  
ATOM    297  HA  VAL A  18      15.480  23.564   0.583  1.00  0.84           H  
ATOM    298  HB  VAL A  18      14.983  23.002   3.497  1.00  0.84           H  
ATOM    299 1HG1 VAL A  18      16.611  21.230   3.320  1.00  0.84           H  
ATOM    300 2HG1 VAL A  18      15.188  20.889   2.344  1.00  0.84           H  
ATOM    301 3HG1 VAL A  18      16.674  21.455   1.566  1.00  0.84           H  
ATOM    302 1HG2 VAL A  18      17.355  23.520   3.676  1.00  0.84           H  
ATOM    303 2HG2 VAL A  18      17.405  23.780   1.914  1.00  0.84           H  
ATOM    304 3HG2 VAL A  18      16.437  24.835   2.930  1.00  0.84           H  
ATOM    305  N   GLU A  19      14.139  21.668   0.001  1.00  0.80           N  
ATOM    306  CA  GLU A  19      13.453  20.468  -0.445  1.00  0.80           C  
ATOM    307  C   GLU A  19      14.481  19.377  -0.209  1.00  0.80           C  
ATOM    308  O   GLU A  19      15.681  19.660  -0.261  1.00  0.80           O  
ATOM    309  CB  GLU A  19      13.060  20.526  -1.920  1.00  0.80           C  
ATOM    310  CG  GLU A  19      12.085  21.618  -2.249  1.00  0.80           C  
ATOM    311  CD  GLU A  19      11.619  21.624  -3.691  1.00  0.80           C  
ATOM    312  OE1 GLU A  19      12.092  20.824  -4.478  1.00  0.80           O  
ATOM    313  OE2 GLU A  19      10.764  22.417  -3.998  1.00  0.80           O  
ATOM    314  H   GLU A  19      14.948  21.972  -0.521  1.00  0.80           H  
ATOM    315  HA  GLU A  19      12.574  20.274   0.173  1.00  0.80           H  
ATOM    316 1HB  GLU A  19      13.950  20.668  -2.530  1.00  0.80           H  
ATOM    317 2HB  GLU A  19      12.609  19.575  -2.208  1.00  0.80           H  
ATOM    318 1HG  GLU A  19      11.254  21.492  -1.609  1.00  0.80           H  
ATOM    319 2HG  GLU A  19      12.542  22.580  -2.013  1.00  0.80           H  
ATOM    320  N   GLY A  20      14.060  18.146   0.012  1.00  0.76           N  
ATOM    321  CA  GLY A  20      15.082  17.126   0.244  1.00  0.76           C  
ATOM    322  C   GLY A  20      14.562  15.711   0.369  1.00  0.76           C  
ATOM    323  O   GLY A  20      13.412  15.425   0.029  1.00  0.76           O  
ATOM    324  H   GLY A  20      13.058  17.950   0.029  1.00  0.76           H  
ATOM    325 1HA  GLY A  20      15.814  17.166  -0.563  1.00  0.76           H  
ATOM    326 2HA  GLY A  20      15.622  17.381   1.153  1.00  0.76           H  
ATOM    327  N   LYS A  21      15.449  14.805   0.784  1.00  0.74           N  
ATOM    328  CA  LYS A  21      15.086  13.392   0.870  1.00  0.74           C  
ATOM    329  C   LYS A  21      15.609  12.717   2.135  1.00  0.74           C  
ATOM    330  O   LYS A  21      16.717  13.009   2.598  1.00  0.74           O  
ATOM    331  CB  LYS A  21      15.621  12.622  -0.348  1.00  0.74           C  
ATOM    332  CG  LYS A  21      15.072  13.076  -1.695  1.00  0.74           C  
ATOM    333  CD  LYS A  21      15.538  12.162  -2.818  1.00  0.74           C  
ATOM    334  CE  LYS A  21      14.999  12.610  -4.171  1.00  0.74           C  
ATOM    335  NZ  LYS A  21      15.453  11.705  -5.270  1.00  0.74           N  
ATOM    336  H   LYS A  21      16.371  15.130   1.081  1.00  0.74           H  
ATOM    337  HA  LYS A  21      14.003  13.320   0.884  1.00  0.74           H  
ATOM    338 1HB  LYS A  21      16.708  12.702  -0.379  1.00  0.74           H  
ATOM    339 2HB  LYS A  21      15.372  11.564  -0.234  1.00  0.74           H  
ATOM    340 1HG  LYS A  21      13.998  13.098  -1.649  1.00  0.74           H  
ATOM    341 2HG  LYS A  21      15.422  14.082  -1.909  1.00  0.74           H  
ATOM    342 1HD  LYS A  21      16.628  12.153  -2.854  1.00  0.74           H  
ATOM    343 2HD  LYS A  21      15.188  11.147  -2.621  1.00  0.74           H  
ATOM    344 1HE  LYS A  21      13.911  12.610  -4.142  1.00  0.74           H  
ATOM    345 2HE  LYS A  21      15.345  13.622  -4.379  1.00  0.74           H  
ATOM    346 1HZ  LYS A  21      15.078  12.026  -6.150  1.00  0.74           H  
ATOM    347 2HZ  LYS A  21      16.463  11.707  -5.313  1.00  0.74           H  
ATOM    348 3HZ  LYS A  21      15.124  10.763  -5.087  1.00  0.74           H  
ATOM    349  N   VAL A  22      14.819  11.792   2.676  1.00  0.73           N  
ATOM    350  CA  VAL A  22      15.253  11.001   3.825  1.00  0.73           C  
ATOM    351  C   VAL A  22      14.993   9.511   3.599  1.00  0.73           C  
ATOM    352  O   VAL A  22      13.895   9.120   3.201  1.00  0.73           O  
ATOM    353  CB  VAL A  22      14.537  11.443   5.120  1.00  0.73           C  
ATOM    354  CG1 VAL A  22      15.025  10.601   6.263  1.00  0.73           C  
ATOM    355  CG2 VAL A  22      14.823  12.912   5.451  1.00  0.73           C  
ATOM    356  H   VAL A  22      13.901  11.629   2.259  1.00  0.73           H  
ATOM    357  HA  VAL A  22      16.321  11.139   3.961  1.00  0.73           H  
ATOM    358  HB  VAL A  22      13.467  11.278   5.007  1.00  0.73           H  
ATOM    359 1HG1 VAL A  22      14.524  10.884   7.180  1.00  0.73           H  
ATOM    360 2HG1 VAL A  22      14.848   9.574   6.065  1.00  0.73           H  
ATOM    361 3HG1 VAL A  22      16.094  10.763   6.372  1.00  0.73           H  
ATOM    362 1HG2 VAL A  22      14.307  13.172   6.372  1.00  0.73           H  
ATOM    363 2HG2 VAL A  22      15.891  13.050   5.586  1.00  0.73           H  
ATOM    364 3HG2 VAL A  22      14.490  13.564   4.661  1.00  0.73           H  
ATOM    365  N   ARG A  23      16.002   8.678   3.823  1.00  0.73           N  
ATOM    366  CA  ARG A  23      15.835   7.234   3.700  1.00  0.73           C  
ATOM    367  C   ARG A  23      15.620   6.657   5.088  1.00  0.73           C  
ATOM    368  O   ARG A  23      16.471   6.850   5.970  1.00  0.73           O  
ATOM    369  CB  ARG A  23      17.033   6.587   3.041  1.00  0.73           C  
ATOM    370  CG  ARG A  23      16.899   5.111   2.806  1.00  0.73           C  
ATOM    371  CD  ARG A  23      18.145   4.532   2.218  1.00  0.73           C  
ATOM    372  NE  ARG A  23      18.415   5.054   0.895  1.00  0.73           N  
ATOM    373  CZ  ARG A  23      17.866   4.568  -0.236  1.00  0.73           C  
ATOM    374  NH1 ARG A  23      17.034   3.557  -0.174  1.00  0.73           N  
ATOM    375  NH2 ARG A  23      18.165   5.108  -1.406  1.00  0.73           N  
ATOM    376  H   ARG A  23      16.889   9.057   4.142  1.00  0.73           H  
ATOM    377  HA  ARG A  23      14.955   7.024   3.099  1.00  0.73           H  
ATOM    378 1HB  ARG A  23      17.220   7.062   2.080  1.00  0.73           H  
ATOM    379 2HB  ARG A  23      17.911   6.742   3.664  1.00  0.73           H  
ATOM    380 1HG  ARG A  23      16.689   4.626   3.752  1.00  0.73           H  
ATOM    381 2HG  ARG A  23      16.069   4.930   2.118  1.00  0.73           H  
ATOM    382 1HD  ARG A  23      18.992   4.777   2.860  1.00  0.73           H  
ATOM    383 2HD  ARG A  23      18.049   3.453   2.144  1.00  0.73           H  
ATOM    384  HE  ARG A  23      19.055   5.834   0.813  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23      16.798   3.141   0.710  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23      16.603   3.187  -1.038  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23      18.804   5.886  -1.457  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23      17.745   4.733  -2.254  1.00  0.73           H  
ATOM    389  N   VAL A  24      14.482   5.980   5.288  1.00  0.74           N  
ATOM    390  CA  VAL A  24      14.136   5.460   6.610  1.00  0.74           C  
ATOM    391  C   VAL A  24      13.813   3.962   6.621  1.00  0.74           C  
ATOM    392  O   VAL A  24      13.102   3.460   5.743  1.00  0.74           O  
ATOM    393  CB  VAL A  24      12.914   6.208   7.180  1.00  0.74           C  
ATOM    394  CG1 VAL A  24      12.615   5.707   8.565  1.00  0.74           C  
ATOM    395  CG2 VAL A  24      13.153   7.677   7.190  1.00  0.74           C  
ATOM    396  H   VAL A  24      13.835   5.861   4.505  1.00  0.74           H  
ATOM    397  HA  VAL A  24      14.984   5.625   7.273  1.00  0.74           H  
ATOM    398  HB  VAL A  24      12.040   5.999   6.562  1.00  0.74           H  
ATOM    399 1HG1 VAL A  24      11.780   6.236   8.929  1.00  0.74           H  
ATOM    400 2HG1 VAL A  24      12.396   4.651   8.562  1.00  0.74           H  
ATOM    401 3HG1 VAL A  24      13.460   5.899   9.209  1.00  0.74           H  
ATOM    402 1HG2 VAL A  24      12.283   8.187   7.590  1.00  0.74           H  
ATOM    403 2HG2 VAL A  24      14.012   7.891   7.800  1.00  0.74           H  
ATOM    404 3HG2 VAL A  24      13.322   8.005   6.172  1.00  0.74           H  
ATOM    405  N   LYS A  25      14.364   3.252   7.605  1.00  0.76           N  
ATOM    406  CA  LYS A  25      14.106   1.832   7.817  1.00  0.76           C  
ATOM    407  C   LYS A  25      13.053   1.644   8.913  1.00  0.76           C  
ATOM    408  O   LYS A  25      13.116   2.314   9.948  1.00  0.76           O  
ATOM    409  CB  LYS A  25      15.388   1.108   8.187  1.00  0.76           C  
ATOM    410  CG  LYS A  25      15.274  -0.393   8.351  1.00  0.76           C  
ATOM    411  CD  LYS A  25      16.650  -0.985   8.636  1.00  0.76           C  
ATOM    412  CE  LYS A  25      16.591  -2.485   8.838  1.00  0.76           C  
ATOM    413  NZ  LYS A  25      17.939  -3.057   9.141  1.00  0.76           N  
ATOM    414  H   LYS A  25      14.958   3.741   8.273  1.00  0.76           H  
ATOM    415  HA  LYS A  25      13.727   1.412   6.899  1.00  0.76           H  
ATOM    416 1HB  LYS A  25      16.113   1.291   7.443  1.00  0.76           H  
ATOM    417 2HB  LYS A  25      15.772   1.521   9.121  1.00  0.76           H  
ATOM    418 1HG  LYS A  25      14.603  -0.624   9.183  1.00  0.76           H  
ATOM    419 2HG  LYS A  25      14.858  -0.838   7.442  1.00  0.76           H  
ATOM    420 1HD  LYS A  25      17.316  -0.767   7.798  1.00  0.76           H  
ATOM    421 2HD  LYS A  25      17.063  -0.523   9.533  1.00  0.76           H  
ATOM    422 1HE  LYS A  25      15.918  -2.705   9.665  1.00  0.76           H  
ATOM    423 2HE  LYS A  25      16.202  -2.952   7.933  1.00  0.76           H  
ATOM    424 1HZ  LYS A  25      17.862  -4.058   9.272  1.00  0.76           H  
ATOM    425 2HZ  LYS A  25      18.567  -2.866   8.374  1.00  0.76           H  
ATOM    426 3HZ  LYS A  25      18.300  -2.636   9.984  1.00  0.76           H  
ATOM    427  N   PHE A  26      12.050   0.792   8.685  1.00  0.80           N  
ATOM    428  CA  PHE A  26      11.023   0.568   9.717  1.00  0.80           C  
ATOM    429  C   PHE A  26      10.228  -0.733   9.594  1.00  0.80           C  
ATOM    430  O   PHE A  26      10.234  -1.403   8.555  1.00  0.80           O  
ATOM    431  CB  PHE A  26      10.031   1.709   9.719  1.00  0.80           C  
ATOM    432  CG  PHE A  26       9.325   1.835   8.442  1.00  0.80           C  
ATOM    433  CD1 PHE A  26       8.114   1.209   8.222  1.00  0.80           C  
ATOM    434  CD2 PHE A  26       9.871   2.580   7.441  1.00  0.80           C  
ATOM    435  CE1 PHE A  26       7.466   1.351   7.036  1.00  0.80           C  
ATOM    436  CE2 PHE A  26       9.231   2.718   6.263  1.00  0.80           C  
ATOM    437  CZ  PHE A  26       8.016   2.105   6.054  1.00  0.80           C  
ATOM    438  H   PHE A  26      12.012   0.299   7.791  1.00  0.80           H  
ATOM    439  HA  PHE A  26      11.523   0.550  10.687  1.00  0.80           H  
ATOM    440 1HB  PHE A  26       9.300   1.557  10.514  1.00  0.80           H  
ATOM    441 2HB  PHE A  26      10.541   2.643   9.913  1.00  0.80           H  
ATOM    442  HD1 PHE A  26       7.675   0.598   9.010  1.00  0.80           H  
ATOM    443  HD2 PHE A  26      10.828   3.073   7.593  1.00  0.80           H  
ATOM    444  HE1 PHE A  26       6.519   0.862   6.872  1.00  0.80           H  
ATOM    445  HE2 PHE A  26       9.679   3.311   5.503  1.00  0.80           H  
ATOM    446  HZ  PHE A  26       7.495   2.212   5.110  1.00  0.80           H  
ATOM    447  N   ASP A  27       9.516  -1.075  10.669  1.00  0.85           N  
ATOM    448  CA  ASP A  27       8.612  -2.221  10.652  1.00  0.85           C  
ATOM    449  C   ASP A  27       7.134  -1.782  10.700  1.00  0.85           C  
ATOM    450  O   ASP A  27       6.785  -0.781  11.331  1.00  0.85           O  
ATOM    451  CB  ASP A  27       8.904  -3.130  11.852  1.00  0.85           C  
ATOM    452  CG  ASP A  27      10.322  -3.743  11.851  1.00  0.85           C  
ATOM    453  OD1 ASP A  27      10.954  -3.754  10.808  1.00  0.85           O  
ATOM    454  OD2 ASP A  27      10.787  -4.130  12.905  1.00  0.85           O  
ATOM    455  H   ASP A  27       9.567  -0.495  11.510  1.00  0.85           H  
ATOM    456  HA  ASP A  27       8.768  -2.783   9.730  1.00  0.85           H  
ATOM    457 1HB  ASP A  27       8.771  -2.560  12.776  1.00  0.85           H  
ATOM    458 2HB  ASP A  27       8.176  -3.945  11.862  1.00  0.85           H  
ATOM    459  N   ILE A  28       6.256  -2.573  10.091  1.00  0.91           N  
ATOM    460  CA  ILE A  28       4.807  -2.381  10.204  1.00  0.91           C  
ATOM    461  C   ILE A  28       4.306  -3.612  10.938  1.00  0.91           C  
ATOM    462  O   ILE A  28       4.485  -4.728  10.452  1.00  0.91           O  
ATOM    463  CB  ILE A  28       4.125  -2.274   8.836  1.00  0.91           C  
ATOM    464  CG1 ILE A  28       4.700  -1.110   8.041  1.00  0.91           C  
ATOM    465  CG2 ILE A  28       2.625  -2.088   9.031  1.00  0.91           C  
ATOM    466  CD1 ILE A  28       4.231  -1.080   6.614  1.00  0.91           C  
ATOM    467  H   ILE A  28       6.608  -3.364   9.558  1.00  0.91           H  
ATOM    468  HA  ILE A  28       4.585  -1.495  10.801  1.00  0.91           H  
ATOM    469  HB  ILE A  28       4.295  -3.182   8.272  1.00  0.91           H  
ATOM    470 1HG1 ILE A  28       4.411  -0.186   8.518  1.00  0.91           H  
ATOM    471 2HG1 ILE A  28       5.789  -1.180   8.039  1.00  0.91           H  
ATOM    472 1HG2 ILE A  28       2.129  -2.021   8.064  1.00  0.91           H  
ATOM    473 2HG2 ILE A  28       2.220  -2.934   9.585  1.00  0.91           H  
ATOM    474 3HG2 ILE A  28       2.452  -1.170   9.592  1.00  0.91           H  
ATOM    475 1HD1 ILE A  28       4.665  -0.231   6.093  1.00  0.91           H  
ATOM    476 2HD1 ILE A  28       4.530  -1.995   6.109  1.00  0.91           H  
ATOM    477 3HD1 ILE A  28       3.163  -0.995   6.603  1.00  0.91           H  
ATOM    478  N   THR A  29       3.696  -3.447  12.104  1.00  0.97           N  
ATOM    479  CA  THR A  29       3.412  -4.657  12.888  1.00  0.97           C  
ATOM    480  C   THR A  29       1.965  -5.122  12.945  1.00  0.97           C  
ATOM    481  O   THR A  29       1.688  -6.266  13.308  1.00  0.97           O  
ATOM    482  CB  THR A  29       3.831  -4.416  14.342  1.00  0.97           C  
ATOM    483  OG1 THR A  29       3.016  -3.375  14.903  1.00  0.97           O  
ATOM    484  CG2 THR A  29       5.295  -3.968  14.375  1.00  0.97           C  
ATOM    485  H   THR A  29       3.511  -2.504  12.464  1.00  0.97           H  
ATOM    486  HA  THR A  29       4.005  -5.474  12.482  1.00  0.97           H  
ATOM    487  HB  THR A  29       3.702  -5.328  14.922  1.00  0.97           H  
ATOM    488  HG1 THR A  29       2.065  -3.681  14.930  1.00  0.97           H  
ATOM    489 1HG2 THR A  29       5.598  -3.782  15.405  1.00  0.97           H  
ATOM    490 2HG2 THR A  29       5.926  -4.745  13.945  1.00  0.97           H  
ATOM    491 3HG2 THR A  29       5.406  -3.051  13.796  1.00  0.97           H  
ATOM    492  N   GLY A  30       1.055  -4.233  12.629  1.00  1.01           N  
ATOM    493  CA  GLY A  30      -0.355  -4.479  12.871  1.00  1.01           C  
ATOM    494  C   GLY A  30      -0.514  -3.771  14.212  1.00  1.01           C  
ATOM    495  O   GLY A  30       0.338  -3.985  15.077  1.00  1.01           O  
ATOM    496  H   GLY A  30       1.360  -3.342  12.270  1.00  1.01           H  
ATOM    497 1HA  GLY A  30      -0.977  -4.083  12.079  1.00  1.01           H  
ATOM    498 2HA  GLY A  30      -0.553  -5.545  12.969  1.00  1.01           H  
ATOM    499  N   SER A  31      -1.485  -2.874  14.426  1.00  1.02           N  
ATOM    500  CA  SER A  31      -2.629  -2.415  13.628  1.00  1.02           C  
ATOM    501  C   SER A  31      -2.352  -1.821  12.254  1.00  1.02           C  
ATOM    502  O   SER A  31      -3.256  -1.645  11.438  1.00  1.02           O  
ATOM    503  CB  SER A  31      -3.209  -1.284  14.400  1.00  1.02           C  
ATOM    504  OG  SER A  31      -2.258  -0.214  14.414  1.00  1.02           O  
ATOM    505  H   SER A  31      -1.429  -2.437  15.336  1.00  1.02           H  
ATOM    506  HA  SER A  31      -3.329  -3.247  13.525  1.00  1.02           H  
ATOM    507 1HB  SER A  31      -4.134  -0.953  13.941  1.00  1.02           H  
ATOM    508 2HB  SER A  31      -3.434  -1.598  15.418  1.00  1.02           H  
ATOM    509  HG  SER A  31      -2.737   0.547  14.784  1.00  1.02           H  
ATOM    510  N   GLY A  32      -1.109  -1.469  12.035  1.00  0.99           N  
ATOM    511  CA  GLY A  32      -0.640  -0.850  10.824  1.00  0.99           C  
ATOM    512  C   GLY A  32       0.351   0.159  11.314  1.00  0.99           C  
ATOM    513  O   GLY A  32       1.061   0.812  10.546  1.00  0.99           O  
ATOM    514  H   GLY A  32      -0.436  -1.610  12.774  1.00  0.99           H  
ATOM    515 1HA  GLY A  32      -0.172  -1.577  10.161  1.00  0.99           H  
ATOM    516 2HA  GLY A  32      -1.461  -0.372  10.299  1.00  0.99           H  
ATOM    517  N   THR A  33       0.376   0.284  12.638  1.00  0.94           N  
ATOM    518  CA  THR A  33       1.294   1.187  13.294  1.00  0.94           C  
ATOM    519  C   THR A  33       2.729   0.879  12.902  1.00  0.94           C  
ATOM    520  O   THR A  33       3.164  -0.284  12.942  1.00  0.94           O  
ATOM    521  CB  THR A  33       1.169   1.078  14.825  1.00  0.94           C  
ATOM    522  OG1 THR A  33      -0.179   1.391  15.230  1.00  0.94           O  
ATOM    523  CG2 THR A  33       2.139   2.040  15.511  1.00  0.94           C  
ATOM    524  H   THR A  33      -0.320  -0.216  13.201  1.00  0.94           H  
ATOM    525  HA  THR A  33       1.065   2.207  12.991  1.00  0.94           H  
ATOM    526  HB  THR A  33       1.401   0.058  15.134  1.00  0.94           H  
ATOM    527  HG1 THR A  33      -0.793   0.722  14.895  1.00  0.94           H  
ATOM    528 1HG2 THR A  33       2.038   1.950  16.589  1.00  0.94           H  
ATOM    529 2HG2 THR A  33       3.161   1.801  15.229  1.00  0.94           H  
ATOM    530 3HG2 THR A  33       1.915   3.063  15.209  1.00  0.94           H  
ATOM    531  N   VAL A  34       3.436   1.938  12.527  1.00  0.86           N  
ATOM    532  CA  VAL A  34       4.839   1.881  12.159  1.00  0.86           C  
ATOM    533  C   VAL A  34       5.722   1.980  13.406  1.00  0.86           C  
ATOM    534  O   VAL A  34       5.535   2.865  14.241  1.00  0.86           O  
ATOM    535  CB  VAL A  34       5.163   3.011  11.174  1.00  0.86           C  
ATOM    536  CG1 VAL A  34       6.615   3.009  10.876  1.00  0.86           C  
ATOM    537  CG2 VAL A  34       4.341   2.825   9.891  1.00  0.86           C  
ATOM    538  H   VAL A  34       2.949   2.837  12.484  1.00  0.86           H  
ATOM    539  HA  VAL A  34       5.028   0.930  11.666  1.00  0.86           H  
ATOM    540  HB  VAL A  34       4.910   3.960  11.627  1.00  0.86           H  
ATOM    541 1HG1 VAL A  34       6.864   3.809  10.184  1.00  0.86           H  
ATOM    542 2HG1 VAL A  34       7.149   3.142  11.796  1.00  0.86           H  
ATOM    543 3HG1 VAL A  34       6.862   2.064  10.454  1.00  0.86           H  
ATOM    544 1HG2 VAL A  34       4.561   3.634   9.195  1.00  0.86           H  
ATOM    545 2HG2 VAL A  34       4.597   1.878   9.440  1.00  0.86           H  
ATOM    546 3HG2 VAL A  34       3.273   2.838  10.139  1.00  0.86           H  
ATOM    547  N   THR A  35       6.653   1.038  13.548  1.00  0.79           N  
ATOM    548  CA  THR A  35       7.535   0.977  14.711  1.00  0.79           C  
ATOM    549  C   THR A  35       8.997   0.829  14.277  1.00  0.79           C  
ATOM    550  O   THR A  35       9.272   0.626  13.093  1.00  0.79           O  
ATOM    551  CB  THR A  35       7.146  -0.210  15.627  1.00  0.79           C  
ATOM    552  OG1 THR A  35       7.433  -1.434  14.963  1.00  0.79           O  
ATOM    553  CG2 THR A  35       5.640  -0.175  15.948  1.00  0.79           C  
ATOM    554  H   THR A  35       6.744   0.342  12.810  1.00  0.79           H  
ATOM    555  HA  THR A  35       7.438   1.905  15.275  1.00  0.79           H  
ATOM    556  HB  THR A  35       7.717  -0.158  16.552  1.00  0.79           H  
ATOM    557  HG1 THR A  35       6.949  -1.452  14.131  1.00  0.79           H  
ATOM    558 1HG2 THR A  35       5.388  -1.019  16.590  1.00  0.79           H  
ATOM    559 2HG2 THR A  35       5.396   0.756  16.459  1.00  0.79           H  
ATOM    560 3HG2 THR A  35       5.061  -0.247  15.028  1.00  0.79           H  
ATOM    561  N   ASN A  36       9.934   0.932  15.236  1.00  0.74           N  
ATOM    562  CA  ASN A  36      11.372   0.761  14.961  1.00  0.74           C  
ATOM    563  C   ASN A  36      11.853   1.646  13.816  1.00  0.74           C  
ATOM    564  O   ASN A  36      12.567   1.187  12.927  1.00  0.74           O  
ATOM    565  CB  ASN A  36      11.714  -0.694  14.672  1.00  0.74           C  
ATOM    566  CG  ASN A  36      11.468  -1.601  15.866  1.00  0.74           C  
ATOM    567  OD1 ASN A  36      11.683  -1.188  17.016  1.00  0.74           O  
ATOM    568  ND2 ASN A  36      11.032  -2.823  15.622  1.00  0.74           N  
ATOM    569  H   ASN A  36       9.637   1.111  16.185  1.00  0.74           H  
ATOM    570  HA  ASN A  36      11.927   1.069  15.850  1.00  0.74           H  
ATOM    571 1HB  ASN A  36      11.120  -1.060  13.828  1.00  0.74           H  
ATOM    572 2HB  ASN A  36      12.760  -0.771  14.382  1.00  0.74           H  
ATOM    573 1HD2 ASN A  36      10.862  -3.452  16.378  1.00  0.74           H  
ATOM    574 2HD2 ASN A  36      10.874  -3.150  14.658  1.00  0.74           H  
ATOM    575  N   VAL A  37      11.451   2.912  13.842  1.00  0.70           N  
ATOM    576  CA  VAL A  37      11.789   3.841  12.778  1.00  0.70           C  
ATOM    577  C   VAL A  37      13.198   4.422  12.935  1.00  0.70           C  
ATOM    578  O   VAL A  37      13.503   5.051  13.951  1.00  0.70           O  
ATOM    579  CB  VAL A  37      10.772   4.990  12.798  1.00  0.70           C  
ATOM    580  CG1 VAL A  37      11.101   5.955  11.764  1.00  0.70           C  
ATOM    581  CG2 VAL A  37       9.383   4.462  12.582  1.00  0.70           C  
ATOM    582  H   VAL A  37      10.880   3.225  14.611  1.00  0.70           H  
ATOM    583  HA  VAL A  37      11.730   3.315  11.828  1.00  0.70           H  
ATOM    584  HB  VAL A  37      10.830   5.496  13.761  1.00  0.70           H  
ATOM    585 1HG1 VAL A  37      10.396   6.772  11.790  1.00  0.70           H  
ATOM    586 2HG1 VAL A  37      12.101   6.322  11.919  1.00  0.70           H  
ATOM    587 3HG1 VAL A  37      11.035   5.445  10.826  1.00  0.70           H  
ATOM    588 1HG2 VAL A  37       8.668   5.285  12.603  1.00  0.70           H  
ATOM    589 2HG2 VAL A  37       9.346   3.972  11.616  1.00  0.70           H  
ATOM    590 3HG2 VAL A  37       9.132   3.748  13.364  1.00  0.70           H  
ATOM    591  N   GLN A  38      14.038   4.235  11.910  1.00  0.67           N  
ATOM    592  CA  GLN A  38      15.430   4.698  11.923  1.00  0.67           C  
ATOM    593  C   GLN A  38      15.885   5.354  10.620  1.00  0.67           C  
ATOM    594  O   GLN A  38      15.765   4.785   9.534  1.00  0.67           O  
ATOM    595  CB  GLN A  38      16.364   3.516  12.236  1.00  0.67           C  
ATOM    596  CG  GLN A  38      17.877   3.822  12.173  1.00  0.67           C  
ATOM    597  CD  GLN A  38      18.378   4.744  13.290  1.00  0.67           C  
ATOM    598  OE1 GLN A  38      18.210   4.454  14.483  1.00  0.67           O  
ATOM    599  NE2 GLN A  38      19.012   5.856  12.903  1.00  0.67           N  
ATOM    600  H   GLN A  38      13.706   3.683  11.119  1.00  0.67           H  
ATOM    601  HA  GLN A  38      15.530   5.438  12.715  1.00  0.67           H  
ATOM    602 1HB  GLN A  38      16.139   3.138  13.234  1.00  0.67           H  
ATOM    603 2HB  GLN A  38      16.160   2.706  11.532  1.00  0.67           H  
ATOM    604 1HG  GLN A  38      18.420   2.882  12.249  1.00  0.67           H  
ATOM    605 2HG  GLN A  38      18.102   4.294  11.218  1.00  0.67           H  
ATOM    606 1HE2 GLN A  38      19.370   6.492  13.584  1.00  0.67           H  
ATOM    607 2HE2 GLN A  38      19.147   6.053  11.900  1.00  0.67           H  
ATOM    608  N   VAL A  39      16.434   6.559  10.723  1.00  0.66           N  
ATOM    609  CA  VAL A  39      16.957   7.221   9.532  1.00  0.66           C  
ATOM    610  C   VAL A  39      18.279   6.592   9.137  1.00  0.66           C  
ATOM    611  O   VAL A  39      19.161   6.388   9.979  1.00  0.66           O  
ATOM    612  CB  VAL A  39      17.160   8.731   9.765  1.00  0.66           C  
ATOM    613  CG1 VAL A  39      17.819   9.381   8.542  1.00  0.66           C  
ATOM    614  CG2 VAL A  39      15.841   9.350  10.022  1.00  0.66           C  
ATOM    615  H   VAL A  39      16.502   7.007  11.627  1.00  0.66           H  
ATOM    616  HA  VAL A  39      16.251   7.091   8.713  1.00  0.66           H  
ATOM    617  HB  VAL A  39      17.812   8.885  10.624  1.00  0.66           H  
ATOM    618 1HG1 VAL A  39      17.947  10.453   8.714  1.00  0.66           H  
ATOM    619 2HG1 VAL A  39      18.789   8.933   8.370  1.00  0.66           H  
ATOM    620 3HG1 VAL A  39      17.193   9.225   7.672  1.00  0.66           H  
ATOM    621 1HG2 VAL A  39      15.955  10.418  10.210  1.00  0.66           H  
ATOM    622 2HG2 VAL A  39      15.191   9.206   9.172  1.00  0.66           H  
ATOM    623 3HG2 VAL A  39      15.433   8.867  10.879  1.00  0.66           H  
ATOM    624  N   LEU A  40      18.401   6.247   7.864  1.00  0.67           N  
ATOM    625  CA  LEU A  40      19.620   5.650   7.357  1.00  0.67           C  
ATOM    626  C   LEU A  40      20.461   6.722   6.674  1.00  0.67           C  
ATOM    627  O   LEU A  40      21.692   6.685   6.706  1.00  0.67           O  
ATOM    628  CB  LEU A  40      19.296   4.554   6.345  1.00  0.67           C  
ATOM    629  CG  LEU A  40      18.427   3.397   6.840  1.00  0.67           C  
ATOM    630  CD1 LEU A  40      18.231   2.430   5.669  1.00  0.67           C  
ATOM    631  CD2 LEU A  40      19.068   2.741   8.056  1.00  0.67           C  
ATOM    632  H   LEU A  40      17.626   6.418   7.237  1.00  0.67           H  
ATOM    633  HA  LEU A  40      20.186   5.228   8.186  1.00  0.67           H  
ATOM    634 1HB  LEU A  40      18.772   5.016   5.511  1.00  0.67           H  
ATOM    635 2HB  LEU A  40      20.230   4.138   5.973  1.00  0.67           H  
ATOM    636  HG  LEU A  40      17.439   3.776   7.129  1.00  0.67           H  
ATOM    637 1HD1 LEU A  40      17.614   1.602   5.950  1.00  0.67           H  
ATOM    638 2HD1 LEU A  40      17.768   2.949   4.853  1.00  0.67           H  
ATOM    639 3HD1 LEU A  40      19.200   2.052   5.352  1.00  0.67           H  
ATOM    640 1HD2 LEU A  40      18.441   1.923   8.404  1.00  0.67           H  
ATOM    641 2HD2 LEU A  40      20.050   2.356   7.788  1.00  0.67           H  
ATOM    642 3HD2 LEU A  40      19.170   3.482   8.852  1.00  0.67           H  
ATOM    643  N   SER A  41      19.772   7.680   6.055  1.00  0.68           N  
ATOM    644  CA  SER A  41      20.426   8.764   5.319  1.00  0.68           C  
ATOM    645  C   SER A  41      19.506   9.964   5.148  1.00  0.68           C  
ATOM    646  O   SER A  41      18.294   9.811   5.005  1.00  0.68           O  
ATOM    647  CB  SER A  41      20.893   8.284   3.961  1.00  0.68           C  
ATOM    648  OG  SER A  41      21.499   9.322   3.247  1.00  0.68           O  
ATOM    649  H   SER A  41      18.755   7.622   6.079  1.00  0.68           H  
ATOM    650  HA  SER A  41      21.297   9.089   5.890  1.00  0.68           H  
ATOM    651 1HB  SER A  41      21.600   7.463   4.084  1.00  0.68           H  
ATOM    652 2HB  SER A  41      20.045   7.905   3.400  1.00  0.68           H  
ATOM    653  HG  SER A  41      20.855  10.041   3.230  1.00  0.68           H  
ATOM    654  N   GLU A  42      20.074  11.167   5.119  1.00  0.70           N  
ATOM    655  CA  GLU A  42      19.245  12.349   4.875  1.00  0.70           C  
ATOM    656  C   GLU A  42      19.983  13.436   4.097  1.00  0.70           C  
ATOM    657  O   GLU A  42      21.184  13.632   4.286  1.00  0.70           O  
ATOM    658  CB  GLU A  42      18.798  12.904   6.230  1.00  0.70           C  
ATOM    659  CG  GLU A  42      19.964  13.364   7.078  1.00  0.70           C  
ATOM    660  CD  GLU A  42      19.607  13.826   8.458  1.00  0.70           C  
ATOM    661  OE1 GLU A  42      18.490  13.669   8.859  1.00  0.70           O  
ATOM    662  OE2 GLU A  42      20.474  14.371   9.110  1.00  0.70           O  
ATOM    663  H   GLU A  42      21.073  11.266   5.252  1.00  0.70           H  
ATOM    664  HA  GLU A  42      18.376  12.056   4.293  1.00  0.70           H  
ATOM    665 1HB  GLU A  42      18.142  13.764   6.074  1.00  0.70           H  
ATOM    666 2HB  GLU A  42      18.233  12.149   6.778  1.00  0.70           H  
ATOM    667 1HG  GLU A  42      20.684  12.550   7.155  1.00  0.70           H  
ATOM    668 2HG  GLU A  42      20.443  14.179   6.549  1.00  0.70           H  
ATOM    669  N   THR A  43      19.240  14.160   3.257  1.00  0.72           N  
ATOM    670  CA  THR A  43      19.778  15.302   2.534  1.00  0.72           C  
ATOM    671  C   THR A  43      18.803  16.490   2.483  1.00  0.72           C  
ATOM    672  O   THR A  43      17.649  16.314   2.086  1.00  0.72           O  
ATOM    673  CB  THR A  43      20.121  14.893   1.092  1.00  0.72           C  
ATOM    674  OG1 THR A  43      21.066  13.817   1.122  1.00  0.72           O  
ATOM    675  CG2 THR A  43      20.714  16.069   0.325  1.00  0.72           C  
ATOM    676  H   THR A  43      18.266  13.893   3.122  1.00  0.72           H  
ATOM    677  HA  THR A  43      20.699  15.597   3.023  1.00  0.72           H  
ATOM    678  HB  THR A  43      19.216  14.555   0.584  1.00  0.72           H  
ATOM    679  HG1 THR A  43      21.721  13.981   1.820  1.00  0.72           H  
ATOM    680 1HG2 THR A  43      20.952  15.754  -0.690  1.00  0.72           H  
ATOM    681 2HG2 THR A  43      19.997  16.886   0.286  1.00  0.72           H  
ATOM    682 3HG2 THR A  43      21.620  16.403   0.822  1.00  0.72           H  
ATOM    683  N   PRO A  44      19.265  17.721   2.779  1.00  0.74           N  
ATOM    684  CA  PRO A  44      20.529  18.180   3.359  1.00  0.74           C  
ATOM    685  C   PRO A  44      20.725  17.623   4.757  1.00  0.74           C  
ATOM    686  O   PRO A  44      19.742  17.329   5.441  1.00  0.74           O  
ATOM    687  CB  PRO A  44      20.369  19.700   3.387  1.00  0.74           C  
ATOM    688  CG  PRO A  44      19.329  19.994   2.350  1.00  0.74           C  
ATOM    689  CD  PRO A  44      18.374  18.820   2.418  1.00  0.74           C  
ATOM    690  HA  PRO A  44      21.366  17.894   2.708  1.00  0.74           H  
ATOM    691 1HB  PRO A  44      20.069  20.020   4.399  1.00  0.74           H  
ATOM    692 2HB  PRO A  44      21.334  20.182   3.175  1.00  0.74           H  
ATOM    693 1HG  PRO A  44      18.860  20.954   2.574  1.00  0.74           H  
ATOM    694 2HG  PRO A  44      19.794  20.098   1.359  1.00  0.74           H  
ATOM    695 1HD  PRO A  44      17.616  18.963   3.198  1.00  0.74           H  
ATOM    696 2HD  PRO A  44      17.914  18.645   1.431  1.00  0.74           H  
ATOM    697  N   ASP A  45      21.979  17.476   5.169  1.00  0.76           N  
ATOM    698  CA  ASP A  45      22.265  16.941   6.492  1.00  0.76           C  
ATOM    699  C   ASP A  45      21.542  17.761   7.554  1.00  0.76           C  
ATOM    700  O   ASP A  45      21.570  18.994   7.515  1.00  0.76           O  
ATOM    701  CB  ASP A  45      23.773  17.008   6.790  1.00  0.76           C  
ATOM    702  CG  ASP A  45      24.652  16.083   5.923  1.00  0.76           C  
ATOM    703  OD1 ASP A  45      24.130  15.276   5.202  1.00  0.76           O  
ATOM    704  OD2 ASP A  45      25.851  16.210   6.006  1.00  0.76           O  
ATOM    705  H   ASP A  45      22.748  17.736   4.566  1.00  0.76           H  
ATOM    706  HA  ASP A  45      21.923  15.908   6.544  1.00  0.76           H  
ATOM    707 1HB  ASP A  45      24.119  18.032   6.657  1.00  0.76           H  
ATOM    708 2HB  ASP A  45      23.935  16.749   7.837  1.00  0.76           H  
ATOM    709  N   GLY A  46      20.904  17.091   8.509  1.00  0.76           N  
ATOM    710  CA  GLY A  46      20.219  17.779   9.593  1.00  0.76           C  
ATOM    711  C   GLY A  46      18.812  18.289   9.263  1.00  0.76           C  
ATOM    712  O   GLY A  46      18.172  18.901  10.125  1.00  0.76           O  
ATOM    713  H   GLY A  46      20.885  16.067   8.514  1.00  0.76           H  
ATOM    714 1HA  GLY A  46      20.156  17.096  10.441  1.00  0.76           H  
ATOM    715 2HA  GLY A  46      20.833  18.616   9.919  1.00  0.76           H  
ATOM    716  N   VAL A  47      18.316  18.050   8.044  1.00  0.77           N  
ATOM    717  CA  VAL A  47      16.993  18.557   7.699  1.00  0.77           C  
ATOM    718  C   VAL A  47      16.021  17.402   7.383  1.00  0.77           C  
ATOM    719  O   VAL A  47      16.341  16.478   6.643  1.00  0.77           O  
ATOM    720  CB  VAL A  47      17.077  19.515   6.494  1.00  0.77           C  
ATOM    721  CG1 VAL A  47      15.720  20.059   6.193  1.00  0.77           C  
ATOM    722  CG2 VAL A  47      18.052  20.633   6.762  1.00  0.77           C  
ATOM    723  H   VAL A  47      18.875  17.565   7.339  1.00  0.77           H  
ATOM    724  HA  VAL A  47      16.598  19.116   8.546  1.00  0.77           H  
ATOM    725  HB  VAL A  47      17.411  18.950   5.622  1.00  0.77           H  
ATOM    726 1HG1 VAL A  47      15.763  20.710   5.337  1.00  0.77           H  
ATOM    727 2HG1 VAL A  47      15.055  19.271   5.998  1.00  0.77           H  
ATOM    728 3HG1 VAL A  47      15.370  20.619   7.055  1.00  0.77           H  
ATOM    729 1HG2 VAL A  47      18.101  21.290   5.893  1.00  0.77           H  
ATOM    730 2HG2 VAL A  47      17.716  21.189   7.620  1.00  0.77           H  
ATOM    731 3HG2 VAL A  47      19.044  20.216   6.956  1.00  0.77           H  
ATOM    732  N   PHE A  48      14.843  17.466   8.001  1.00  0.78           N  
ATOM    733  CA  PHE A  48      13.710  16.523   7.914  1.00  0.78           C  
ATOM    734  C   PHE A  48      13.899  15.150   8.575  1.00  0.78           C  
ATOM    735  O   PHE A  48      12.907  14.463   8.802  1.00  0.78           O  
ATOM    736  CB  PHE A  48      13.328  16.190   6.459  1.00  0.78           C  
ATOM    737  CG  PHE A  48      13.032  17.305   5.534  1.00  0.78           C  
ATOM    738  CD1 PHE A  48      13.854  17.515   4.434  1.00  0.78           C  
ATOM    739  CD2 PHE A  48      11.959  18.145   5.733  1.00  0.78           C  
ATOM    740  CE1 PHE A  48      13.607  18.544   3.566  1.00  0.78           C  
ATOM    741  CE2 PHE A  48      11.720  19.174   4.858  1.00  0.78           C  
ATOM    742  CZ  PHE A  48      12.541  19.373   3.778  1.00  0.78           C  
ATOM    743  H   PHE A  48      14.709  18.266   8.602  1.00  0.78           H  
ATOM    744  HA  PHE A  48      12.855  17.005   8.393  1.00  0.78           H  
ATOM    745 1HB  PHE A  48      14.122  15.611   6.011  1.00  0.78           H  
ATOM    746 2HB  PHE A  48      12.454  15.540   6.473  1.00  0.78           H  
ATOM    747  HD1 PHE A  48      14.710  16.848   4.271  1.00  0.78           H  
ATOM    748  HD2 PHE A  48      11.304  17.987   6.590  1.00  0.78           H  
ATOM    749  HE1 PHE A  48      14.257  18.702   2.716  1.00  0.78           H  
ATOM    750  HE2 PHE A  48      10.888  19.832   5.016  1.00  0.78           H  
ATOM    751  HZ  PHE A  48      12.343  20.190   3.090  1.00  0.78           H  
ATOM    752  N   GLY A  49      15.116  14.757   8.942  1.00  0.78           N  
ATOM    753  CA  GLY A  49      15.315  13.433   9.541  1.00  0.78           C  
ATOM    754  C   GLY A  49      14.524  13.231  10.831  1.00  0.78           C  
ATOM    755  O   GLY A  49      13.641  12.378  10.916  1.00  0.78           O  
ATOM    756  H   GLY A  49      15.919  15.345   8.748  1.00  0.78           H  
ATOM    757 1HA  GLY A  49      15.038  12.667   8.818  1.00  0.78           H  
ATOM    758 2HA  GLY A  49      16.373  13.291   9.749  1.00  0.78           H  
ATOM    759  N   ASP A  50      14.788  14.067  11.828  1.00  0.79           N  
ATOM    760  CA  ASP A  50      14.108  13.946  13.115  1.00  0.79           C  
ATOM    761  C   ASP A  50      12.600  14.119  13.006  1.00  0.79           C  
ATOM    762  O   ASP A  50      11.839  13.499  13.755  1.00  0.79           O  
ATOM    763  CB  ASP A  50      14.647  14.975  14.104  1.00  0.79           C  
ATOM    764  CG  ASP A  50      16.063  14.666  14.576  1.00  0.79           C  
ATOM    765  OD1 ASP A  50      16.533  13.576  14.337  1.00  0.79           O  
ATOM    766  OD2 ASP A  50      16.664  15.527  15.169  1.00  0.79           O  
ATOM    767  H   ASP A  50      15.499  14.775  11.704  1.00  0.79           H  
ATOM    768  HA  ASP A  50      14.303  12.948  13.509  1.00  0.79           H  
ATOM    769 1HB  ASP A  50      14.635  15.963  13.637  1.00  0.79           H  
ATOM    770 2HB  ASP A  50      13.988  15.021  14.970  1.00  0.79           H  
ATOM    771  N   ASP A  51      12.160  14.945  12.065  1.00  0.81           N  
ATOM    772  CA  ASP A  51      10.745  15.244  11.982  1.00  0.81           C  
ATOM    773  C   ASP A  51      10.008  14.148  11.243  1.00  0.81           C  
ATOM    774  O   ASP A  51       8.913  13.753  11.649  1.00  0.81           O  
ATOM    775  CB  ASP A  51      10.557  16.581  11.276  1.00  0.81           C  
ATOM    776  CG  ASP A  51      11.158  17.732  12.081  1.00  0.81           C  
ATOM    777  OD1 ASP A  51      10.681  18.023  13.156  1.00  0.81           O  
ATOM    778  OD2 ASP A  51      12.147  18.265  11.628  1.00  0.81           O  
ATOM    779  H   ASP A  51      12.816  15.383  11.437  1.00  0.81           H  
ATOM    780  HA  ASP A  51      10.339  15.315  12.990  1.00  0.81           H  
ATOM    781 1HB  ASP A  51      11.027  16.546  10.293  1.00  0.81           H  
ATOM    782 2HB  ASP A  51       9.491  16.770  11.125  1.00  0.81           H  
ATOM    783  N   VAL A  52      10.624  13.554  10.220  1.00  0.83           N  
ATOM    784  CA  VAL A  52       9.889  12.503   9.558  1.00  0.83           C  
ATOM    785  C   VAL A  52       9.805  11.324  10.515  1.00  0.83           C  
ATOM    786  O   VAL A  52       8.779  10.662  10.567  1.00  0.83           O  
ATOM    787  CB  VAL A  52      10.487  12.107   8.191  1.00  0.83           C  
ATOM    788  CG1 VAL A  52      11.744  11.262   8.315  1.00  0.83           C  
ATOM    789  CG2 VAL A  52       9.422  11.358   7.414  1.00  0.83           C  
ATOM    790  H   VAL A  52      11.537  13.851   9.880  1.00  0.83           H  
ATOM    791  HA  VAL A  52       8.877  12.858   9.365  1.00  0.83           H  
ATOM    792  HB  VAL A  52      10.769  13.015   7.665  1.00  0.83           H  
ATOM    793 1HG1 VAL A  52      12.113  11.032   7.321  1.00  0.83           H  
ATOM    794 2HG1 VAL A  52      12.494  11.813   8.857  1.00  0.83           H  
ATOM    795 3HG1 VAL A  52      11.522  10.334   8.836  1.00  0.83           H  
ATOM    796 1HG2 VAL A  52       9.801  11.095   6.443  1.00  0.83           H  
ATOM    797 2HG2 VAL A  52       9.159  10.466   7.947  1.00  0.83           H  
ATOM    798 3HG2 VAL A  52       8.544  11.985   7.305  1.00  0.83           H  
ATOM    799  N   VAL A  53      10.833  11.104  11.347  1.00  0.85           N  
ATOM    800  CA  VAL A  53      10.758  10.013  12.315  1.00  0.85           C  
ATOM    801  C   VAL A  53       9.655  10.214  13.345  1.00  0.85           C  
ATOM    802  O   VAL A  53       8.891   9.286  13.627  1.00  0.85           O  
ATOM    803  CB  VAL A  53      12.084   9.839  13.052  1.00  0.85           C  
ATOM    804  CG1 VAL A  53      11.920   8.842  14.200  1.00  0.85           C  
ATOM    805  CG2 VAL A  53      13.102   9.343  12.087  1.00  0.85           C  
ATOM    806  H   VAL A  53      11.683  11.671  11.281  1.00  0.85           H  
ATOM    807  HA  VAL A  53      10.555   9.098  11.762  1.00  0.85           H  
ATOM    808  HB  VAL A  53      12.398  10.799  13.469  1.00  0.85           H  
ATOM    809 1HG1 VAL A  53      12.870   8.726  14.718  1.00  0.85           H  
ATOM    810 2HG1 VAL A  53      11.171   9.211  14.899  1.00  0.85           H  
ATOM    811 3HG1 VAL A  53      11.606   7.884  13.814  1.00  0.85           H  
ATOM    812 1HG2 VAL A  53      14.042   9.230  12.617  1.00  0.85           H  
ATOM    813 2HG2 VAL A  53      12.799   8.400  11.674  1.00  0.85           H  
ATOM    814 3HG2 VAL A  53      13.213  10.056  11.284  1.00  0.85           H  
ATOM    815  N   LYS A  54       9.549  11.425  13.905  1.00  0.88           N  
ATOM    816  CA  LYS A  54       8.501  11.693  14.889  1.00  0.88           C  
ATOM    817  C   LYS A  54       7.117  11.499  14.280  1.00  0.88           C  
ATOM    818  O   LYS A  54       6.182  11.039  14.944  1.00  0.88           O  
ATOM    819  CB  LYS A  54       8.643  13.108  15.445  1.00  0.88           C  
ATOM    820  CG  LYS A  54       9.840  13.296  16.381  1.00  0.88           C  
ATOM    821  CD  LYS A  54       9.959  14.738  16.845  1.00  0.88           C  
ATOM    822  CE  LYS A  54      11.167  14.932  17.750  1.00  0.88           C  
ATOM    823  NZ  LYS A  54      11.309  16.352  18.187  1.00  0.88           N  
ATOM    824  H   LYS A  54      10.214  12.165  13.666  1.00  0.88           H  
ATOM    825  HA  LYS A  54       8.610  10.984  15.708  1.00  0.88           H  
ATOM    826 1HB  LYS A  54       8.760  13.808  14.610  1.00  0.88           H  
ATOM    827 2HB  LYS A  54       7.735  13.384  15.980  1.00  0.88           H  
ATOM    828 1HG  LYS A  54       9.714  12.656  17.253  1.00  0.88           H  
ATOM    829 2HG  LYS A  54      10.751  13.001  15.875  1.00  0.88           H  
ATOM    830 1HD  LYS A  54      10.068  15.385  15.970  1.00  0.88           H  
ATOM    831 2HD  LYS A  54       9.058  15.027  17.382  1.00  0.88           H  
ATOM    832 1HE  LYS A  54      11.061  14.299  18.629  1.00  0.88           H  
ATOM    833 2HE  LYS A  54      12.068  14.638  17.207  1.00  0.88           H  
ATOM    834 1HZ  LYS A  54      12.120  16.444  18.782  1.00  0.88           H  
ATOM    835 2HZ  LYS A  54      11.418  16.942  17.370  1.00  0.88           H  
ATOM    836 3HZ  LYS A  54      10.484  16.633  18.698  1.00  0.88           H  
ATOM    837  N   ASP A  55       6.974  11.838  13.006  1.00  0.92           N  
ATOM    838  CA  ASP A  55       5.698  11.641  12.355  1.00  0.92           C  
ATOM    839  C   ASP A  55       5.466  10.161  12.013  1.00  0.92           C  
ATOM    840  O   ASP A  55       4.399   9.623  12.291  1.00  0.92           O  
ATOM    841  CB  ASP A  55       5.636  12.509  11.110  1.00  0.92           C  
ATOM    842  CG  ASP A  55       5.570  14.008  11.423  1.00  0.92           C  
ATOM    843  OD1 ASP A  55       5.298  14.418  12.539  1.00  0.92           O  
ATOM    844  OD2 ASP A  55       5.803  14.748  10.524  1.00  0.92           O  
ATOM    845  H   ASP A  55       7.751  12.255  12.491  1.00  0.92           H  
ATOM    846  HA  ASP A  55       4.909  11.957  13.032  1.00  0.92           H  
ATOM    847 1HB  ASP A  55       6.513  12.314  10.486  1.00  0.92           H  
ATOM    848 2HB  ASP A  55       4.769  12.252  10.534  1.00  0.92           H  
ATOM    849  N   MET A  56       6.485   9.459  11.505  1.00  0.98           N  
ATOM    850  CA  MET A  56       6.342   8.042  11.146  1.00  0.98           C  
ATOM    851  C   MET A  56       5.985   7.190  12.330  1.00  0.98           C  
ATOM    852  O   MET A  56       5.147   6.301  12.232  1.00  0.98           O  
ATOM    853  CB  MET A  56       7.595   7.510  10.486  1.00  0.98           C  
ATOM    854  CG  MET A  56       7.810   8.018   9.118  1.00  0.98           C  
ATOM    855  SD  MET A  56       9.341   7.539   8.452  1.00  0.98           S  
ATOM    856  CE  MET A  56       8.990   5.807   8.223  1.00  0.98           C  
ATOM    857  H   MET A  56       7.362   9.924  11.315  1.00  0.98           H  
ATOM    858  HA  MET A  56       5.536   7.952  10.437  1.00  0.98           H  
ATOM    859 1HB  MET A  56       8.452   7.808  11.081  1.00  0.98           H  
ATOM    860 2HB  MET A  56       7.568   6.422  10.458  1.00  0.98           H  
ATOM    861 1HG  MET A  56       7.056   7.579   8.501  1.00  0.98           H  
ATOM    862 2HG  MET A  56       7.702   9.090   9.077  1.00  0.98           H  
ATOM    863 1HE  MET A  56       9.850   5.330   7.788  1.00  0.98           H  
ATOM    864 2HE  MET A  56       8.763   5.346   9.186  1.00  0.98           H  
ATOM    865 3HE  MET A  56       8.137   5.690   7.555  1.00  0.98           H  
ATOM    866  N   ALA A  57       6.522   7.544  13.484  1.00  1.06           N  
ATOM    867  CA  ALA A  57       6.258   6.851  14.733  1.00  1.06           C  
ATOM    868  C   ALA A  57       4.769   6.872  15.098  1.00  1.06           C  
ATOM    869  O   ALA A  57       4.322   6.095  15.943  1.00  1.06           O  
ATOM    870  CB  ALA A  57       7.057   7.501  15.844  1.00  1.06           C  
ATOM    871  H   ALA A  57       7.208   8.301  13.494  1.00  1.06           H  
ATOM    872  HA  ALA A  57       6.565   5.811  14.616  1.00  1.06           H  
ATOM    873 1HB  ALA A  57       6.884   6.971  16.777  1.00  1.06           H  
ATOM    874 2HB  ALA A  57       8.119   7.468  15.592  1.00  1.06           H  
ATOM    875 3HB  ALA A  57       6.743   8.542  15.947  1.00  1.06           H  
ATOM    876  N   ARG A  58       4.020   7.818  14.524  1.00  1.15           N  
ATOM    877  CA  ARG A  58       2.613   7.999  14.794  1.00  1.15           C  
ATOM    878  C   ARG A  58       1.744   7.682  13.561  1.00  1.15           C  
ATOM    879  O   ARG A  58       0.546   7.984  13.548  1.00  1.15           O  
ATOM    880  CB  ARG A  58       2.410   9.436  15.232  1.00  1.15           C  
ATOM    881  CG  ARG A  58       3.137   9.767  16.543  1.00  1.15           C  
ATOM    882  CD  ARG A  58       3.012  11.189  16.937  1.00  1.15           C  
ATOM    883  NE  ARG A  58       3.730  12.092  16.026  1.00  1.15           N  
ATOM    884  CZ  ARG A  58       3.570  13.433  16.037  1.00  1.15           C  
ATOM    885  NH1 ARG A  58       2.744  13.970  16.914  1.00  1.15           N  
ATOM    886  NH2 ARG A  58       4.211  14.232  15.198  1.00  1.15           N  
ATOM    887  H   ARG A  58       4.426   8.436  13.824  1.00  1.15           H  
ATOM    888  HA  ARG A  58       2.326   7.331  15.605  1.00  1.15           H  
ATOM    889 1HB  ARG A  58       2.796  10.106  14.459  1.00  1.15           H  
ATOM    890 2HB  ARG A  58       1.350   9.643  15.360  1.00  1.15           H  
ATOM    891 1HG  ARG A  58       2.742   9.147  17.346  1.00  1.15           H  
ATOM    892 2HG  ARG A  58       4.202   9.558  16.417  1.00  1.15           H  
ATOM    893 1HD  ARG A  58       1.961  11.472  16.936  1.00  1.15           H  
ATOM    894 2HD  ARG A  58       3.421  11.322  17.937  1.00  1.15           H  
ATOM    895  HE  ARG A  58       4.416  11.682  15.369  1.00  1.15           H  
ATOM    896 1HH1 ARG A  58       2.245  13.380  17.564  1.00  1.15           H  
ATOM    897 2HH1 ARG A  58       2.613  14.970  16.933  1.00  1.15           H  
ATOM    898 1HH2 ARG A  58       4.835  13.878  14.452  1.00  1.15           H  
ATOM    899 2HH2 ARG A  58       4.062  15.222  15.258  1.00  1.15           H  
ATOM    900  N   TRP A  59       2.345   7.079  12.524  1.00  1.26           N  
ATOM    901  CA  TRP A  59       1.624   6.734  11.296  1.00  1.26           C  
ATOM    902  C   TRP A  59       1.110   5.310  11.317  1.00  1.26           C  
ATOM    903  O   TRP A  59       1.659   4.431  11.992  1.00  1.26           O  
ATOM    904  CB  TRP A  59       2.489   6.915  10.036  1.00  1.26           C  
ATOM    905  CG  TRP A  59       2.771   8.356   9.683  1.00  1.26           C  
ATOM    906  CD1 TRP A  59       2.235   9.457  10.275  1.00  1.26           C  
ATOM    907  CD2 TRP A  59       3.680   8.856   8.665  1.00  1.26           C  
ATOM    908  NE1 TRP A  59       2.746  10.594   9.706  1.00  1.26           N  
ATOM    909  CE2 TRP A  59       3.633  10.243   8.726  1.00  1.26           C  
ATOM    910  CE3 TRP A  59       4.519   8.244   7.731  1.00  1.26           C  
ATOM    911  CZ2 TRP A  59       4.393  11.033   7.895  1.00  1.26           C  
ATOM    912  CZ3 TRP A  59       5.287   9.042   6.887  1.00  1.26           C  
ATOM    913  CH2 TRP A  59       5.227  10.399   6.969  1.00  1.26           C  
ATOM    914  H   TRP A  59       3.335   6.840  12.580  1.00  1.26           H  
ATOM    915  HA  TRP A  59       0.767   7.401  11.209  1.00  1.26           H  
ATOM    916 1HB  TRP A  59       3.443   6.405  10.181  1.00  1.26           H  
ATOM    917 2HB  TRP A  59       1.997   6.445   9.185  1.00  1.26           H  
ATOM    918  HD1 TRP A  59       1.514   9.438  11.090  1.00  1.26           H  
ATOM    919  HE1 TRP A  59       2.511  11.545   9.978  1.00  1.26           H  
ATOM    920  HE3 TRP A  59       4.580   7.164   7.674  1.00  1.26           H  
ATOM    921  HZ2 TRP A  59       4.342  12.113   7.952  1.00  1.26           H  
ATOM    922  HZ3 TRP A  59       5.943   8.552   6.164  1.00  1.26           H  
ATOM    923  HH2 TRP A  59       5.839  10.996   6.296  1.00  1.26           H  
ATOM    924  N   ARG A  60       0.063   5.088  10.531  1.00  1.37           N  
ATOM    925  CA  ARG A  60      -0.520   3.770  10.372  1.00  1.37           C  
ATOM    926  C   ARG A  60      -0.749   3.444   8.899  1.00  1.37           C  
ATOM    927  O   ARG A  60      -1.398   4.214   8.178  1.00  1.37           O  
ATOM    928  CB  ARG A  60      -1.873   3.694  11.079  1.00  1.37           C  
ATOM    929  CG  ARG A  60      -2.546   2.322  11.027  1.00  1.37           C  
ATOM    930  CD  ARG A  60      -3.912   2.299  11.602  1.00  1.37           C  
ATOM    931  NE  ARG A  60      -4.466   0.946  11.571  1.00  1.37           N  
ATOM    932  CZ  ARG A  60      -5.747   0.613  11.775  1.00  1.37           C  
ATOM    933  NH1 ARG A  60      -6.666   1.527  12.010  1.00  1.37           N  
ATOM    934  NH2 ARG A  60      -6.054  -0.666  11.732  1.00  1.37           N  
ATOM    935  H   ARG A  60      -0.341   5.862  10.029  1.00  1.37           H  
ATOM    936  HA  ARG A  60       0.157   3.039  10.798  1.00  1.37           H  
ATOM    937 1HB  ARG A  60      -1.744   3.955  12.130  1.00  1.37           H  
ATOM    938 2HB  ARG A  60      -2.558   4.417  10.639  1.00  1.37           H  
ATOM    939 1HG  ARG A  60      -2.594   1.957  10.001  1.00  1.37           H  
ATOM    940 2HG  ARG A  60      -1.969   1.643  11.625  1.00  1.37           H  
ATOM    941 1HD  ARG A  60      -3.878   2.631  12.638  1.00  1.37           H  
ATOM    942 2HD  ARG A  60      -4.565   2.951  11.026  1.00  1.37           H  
ATOM    943  HE  ARG A  60      -3.829   0.157  11.398  1.00  1.37           H  
ATOM    944 1HH1 ARG A  60      -6.412   2.504  12.037  1.00  1.37           H  
ATOM    945 2HH1 ARG A  60      -7.625   1.250  12.160  1.00  1.37           H  
ATOM    946 1HH2 ARG A  60      -5.283  -1.335  11.561  1.00  1.37           H  
ATOM    947 2HH2 ARG A  60      -7.002  -0.977  11.876  1.00  1.37           H  
ATOM    948  N   TYR A  61      -0.239   2.291   8.475  1.00  1.43           N  
ATOM    949  CA  TYR A  61      -0.425   1.788   7.120  1.00  1.43           C  
ATOM    950  C   TYR A  61      -1.361   0.582   7.143  1.00  1.43           C  
ATOM    951  O   TYR A  61      -1.161  -0.359   7.905  1.00  1.43           O  
ATOM    952  CB  TYR A  61       0.907   1.400   6.483  1.00  1.43           C  
ATOM    953  CG  TYR A  61       0.698   0.737   5.152  1.00  1.43           C  
ATOM    954  CD1 TYR A  61       0.388   1.471   4.011  1.00  1.43           C  
ATOM    955  CD2 TYR A  61       0.762  -0.635   5.088  1.00  1.43           C  
ATOM    956  CE1 TYR A  61       0.137   0.809   2.826  1.00  1.43           C  
ATOM    957  CE2 TYR A  61       0.517  -1.282   3.915  1.00  1.43           C  
ATOM    958  CZ  TYR A  61       0.197  -0.586   2.798  1.00  1.43           C  
ATOM    959  OH  TYR A  61      -0.093  -1.290   1.652  1.00  1.43           O  
ATOM    960  H   TYR A  61       0.299   1.729   9.134  1.00  1.43           H  
ATOM    961  HA  TYR A  61      -0.891   2.564   6.514  1.00  1.43           H  
ATOM    962 1HB  TYR A  61       1.529   2.283   6.342  1.00  1.43           H  
ATOM    963 2HB  TYR A  61       1.442   0.711   7.139  1.00  1.43           H  
ATOM    964  HD1 TYR A  61       0.324   2.552   4.046  1.00  1.43           H  
ATOM    965  HD2 TYR A  61       0.990  -1.206   5.983  1.00  1.43           H  
ATOM    966  HE1 TYR A  61      -0.123   1.375   1.932  1.00  1.43           H  
ATOM    967  HE2 TYR A  61       0.552  -2.365   3.869  1.00  1.43           H  
ATOM    968  HH  TYR A  61      -0.268  -2.211   1.896  1.00  1.43           H  
ATOM    969  N   ARG A  62      -2.385   0.589   6.304  1.00  1.43           N  
ATOM    970  CA  ARG A  62      -3.319  -0.530   6.313  1.00  1.43           C  
ATOM    971  C   ARG A  62      -2.759  -1.742   5.588  1.00  1.43           C  
ATOM    972  O   ARG A  62      -2.495  -1.690   4.387  1.00  1.43           O  
ATOM    973  CB  ARG A  62      -4.637  -0.134   5.670  1.00  1.43           C  
ATOM    974  CG  ARG A  62      -5.704  -1.223   5.677  1.00  1.43           C  
ATOM    975  CD  ARG A  62      -6.990  -0.746   5.086  1.00  1.43           C  
ATOM    976  NE  ARG A  62      -8.009  -1.789   5.079  1.00  1.43           N  
ATOM    977  CZ  ARG A  62      -9.262  -1.636   4.602  1.00  1.43           C  
ATOM    978  NH1 ARG A  62      -9.641  -0.482   4.097  1.00  1.43           N  
ATOM    979  NH2 ARG A  62     -10.111  -2.649   4.642  1.00  1.43           N  
ATOM    980  H   ARG A  62      -2.524   1.366   5.675  1.00  1.43           H  
ATOM    981  HA  ARG A  62      -3.512  -0.809   7.351  1.00  1.43           H  
ATOM    982 1HB  ARG A  62      -5.047   0.733   6.185  1.00  1.43           H  
ATOM    983 2HB  ARG A  62      -4.462   0.151   4.632  1.00  1.43           H  
ATOM    984 1HG  ARG A  62      -5.353  -2.078   5.096  1.00  1.43           H  
ATOM    985 2HG  ARG A  62      -5.892  -1.539   6.704  1.00  1.43           H  
ATOM    986 1HD  ARG A  62      -7.367   0.095   5.666  1.00  1.43           H  
ATOM    987 2HD  ARG A  62      -6.820  -0.430   4.058  1.00  1.43           H  
ATOM    988  HE  ARG A  62      -7.757  -2.692   5.459  1.00  1.43           H  
ATOM    989 1HH1 ARG A  62      -8.993   0.293   4.066  1.00  1.43           H  
ATOM    990 2HH1 ARG A  62     -10.579  -0.371   3.740  1.00  1.43           H  
ATOM    991 1HH2 ARG A  62      -9.822  -3.536   5.030  1.00  1.43           H  
ATOM    992 2HH2 ARG A  62     -11.049  -2.535   4.286  1.00  1.43           H  
ATOM    993  N   THR A  63      -2.650  -2.849   6.315  1.00  1.38           N  
ATOM    994  CA  THR A  63      -2.088  -4.081   5.787  1.00  1.38           C  
ATOM    995  C   THR A  63      -2.765  -5.321   6.334  1.00  1.38           C  
ATOM    996  O   THR A  63      -3.295  -5.326   7.444  1.00  1.38           O  
ATOM    997  CB  THR A  63      -0.591  -4.215   6.106  1.00  1.38           C  
ATOM    998  OG1 THR A  63      -0.093  -5.396   5.450  1.00  1.38           O  
ATOM    999  CG2 THR A  63      -0.359  -4.315   7.614  1.00  1.38           C  
ATOM   1000  H   THR A  63      -2.913  -2.810   7.290  1.00  1.38           H  
ATOM   1001  HA  THR A  63      -2.216  -4.078   4.704  1.00  1.38           H  
ATOM   1002  HB  THR A  63      -0.065  -3.364   5.746  1.00  1.38           H  
ATOM   1003  HG1 THR A  63       0.695  -5.730   5.925  1.00  1.38           H  
ATOM   1004 1HG2 THR A  63       0.710  -4.413   7.813  1.00  1.38           H  
ATOM   1005 2HG2 THR A  63      -0.738  -3.412   8.099  1.00  1.38           H  
ATOM   1006 3HG2 THR A  63      -0.881  -5.186   8.007  1.00  1.38           H  
ATOM   1007  N   GLU A  64      -2.713  -6.384   5.538  1.00  1.27           N  
ATOM   1008  CA  GLU A  64      -3.215  -7.695   5.924  1.00  1.27           C  
ATOM   1009  C   GLU A  64      -2.123  -8.547   6.576  1.00  1.27           C  
ATOM   1010  O   GLU A  64      -2.383  -9.656   7.043  1.00  1.27           O  
ATOM   1011  CB  GLU A  64      -3.777  -8.419   4.700  1.00  1.27           C  
ATOM   1012  CG  GLU A  64      -4.997  -7.739   4.078  1.00  1.27           C  
ATOM   1013  CD  GLU A  64      -5.524  -8.450   2.846  1.00  1.27           C  
ATOM   1014  OE1 GLU A  64      -4.955  -9.444   2.462  1.00  1.27           O  
ATOM   1015  OE2 GLU A  64      -6.500  -7.993   2.295  1.00  1.27           O  
ATOM   1016  H   GLU A  64      -2.271  -6.276   4.635  1.00  1.27           H  
ATOM   1017  HA  GLU A  64      -4.017  -7.559   6.650  1.00  1.27           H  
ATOM   1018 1HB  GLU A  64      -3.004  -8.492   3.935  1.00  1.27           H  
ATOM   1019 2HB  GLU A  64      -4.061  -9.434   4.977  1.00  1.27           H  
ATOM   1020 1HG  GLU A  64      -5.790  -7.694   4.824  1.00  1.27           H  
ATOM   1021 2HG  GLU A  64      -4.729  -6.716   3.814  1.00  1.27           H  
ATOM   1022  N   ALA A  65      -0.895  -8.032   6.588  1.00  1.14           N  
ATOM   1023  CA  ALA A  65       0.233  -8.767   7.149  1.00  1.14           C  
ATOM   1024  C   ALA A  65       1.341  -7.803   7.592  1.00  1.14           C  
ATOM   1025  O   ALA A  65       1.532  -6.756   6.972  1.00  1.14           O  
ATOM   1026  CB  ALA A  65       0.771  -9.737   6.102  1.00  1.14           C  
ATOM   1027  H   ALA A  65      -0.745  -7.114   6.189  1.00  1.14           H  
ATOM   1028  HA  ALA A  65      -0.130  -9.316   8.012  1.00  1.14           H  
ATOM   1029 1HB  ALA A  65       1.602 -10.311   6.494  1.00  1.14           H  
ATOM   1030 2HB  ALA A  65      -0.023 -10.420   5.801  1.00  1.14           H  
ATOM   1031 3HB  ALA A  65       1.111  -9.172   5.236  1.00  1.14           H  
ATOM   1032  N   PRO A  66       2.146  -8.159   8.605  1.00  1.02           N  
ATOM   1033  CA  PRO A  66       3.265  -7.372   9.074  1.00  1.02           C  
ATOM   1034  C   PRO A  66       4.365  -7.314   8.031  1.00  1.02           C  
ATOM   1035  O   PRO A  66       4.524  -8.231   7.221  1.00  1.02           O  
ATOM   1036  CB  PRO A  66       3.705  -8.122  10.337  1.00  1.02           C  
ATOM   1037  CG  PRO A  66       3.221  -9.548  10.136  1.00  1.02           C  
ATOM   1038  CD  PRO A  66       1.926  -9.414   9.360  1.00  1.02           C  
ATOM   1039  HA  PRO A  66       2.914  -6.359   9.322  1.00  1.02           H  
ATOM   1040 1HB  PRO A  66       4.800  -8.047  10.446  1.00  1.02           H  
ATOM   1041 2HB  PRO A  66       3.264  -7.642  11.225  1.00  1.02           H  
ATOM   1042 1HG  PRO A  66       3.982 -10.131   9.595  1.00  1.02           H  
ATOM   1043 2HG  PRO A  66       3.082 -10.037  11.113  1.00  1.02           H  
ATOM   1044 1HD  PRO A  66       1.825 -10.284   8.713  1.00  1.02           H  
ATOM   1045 2HD  PRO A  66       1.076  -9.306  10.054  1.00  1.02           H  
ATOM   1046  N   VAL A  67       5.120  -6.226   8.065  1.00  0.93           N  
ATOM   1047  CA  VAL A  67       6.248  -6.017   7.171  1.00  0.93           C  
ATOM   1048  C   VAL A  67       7.483  -5.700   7.999  1.00  0.93           C  
ATOM   1049  O   VAL A  67       7.451  -4.794   8.829  1.00  0.93           O  
ATOM   1050  CB  VAL A  67       5.964  -4.847   6.211  1.00  0.93           C  
ATOM   1051  CG1 VAL A  67       7.143  -4.644   5.289  1.00  0.93           C  
ATOM   1052  CG2 VAL A  67       4.670  -5.103   5.441  1.00  0.93           C  
ATOM   1053  H   VAL A  67       4.913  -5.532   8.780  1.00  0.93           H  
ATOM   1054  HA  VAL A  67       6.425  -6.927   6.596  1.00  0.93           H  
ATOM   1055  HB  VAL A  67       5.865  -3.938   6.785  1.00  0.93           H  
ATOM   1056 1HG1 VAL A  67       6.950  -3.794   4.633  1.00  0.93           H  
ATOM   1057 2HG1 VAL A  67       8.033  -4.448   5.883  1.00  0.93           H  
ATOM   1058 3HG1 VAL A  67       7.298  -5.539   4.689  1.00  0.93           H  
ATOM   1059 1HG2 VAL A  67       4.471  -4.264   4.776  1.00  0.93           H  
ATOM   1060 2HG2 VAL A  67       4.769  -6.017   4.855  1.00  0.93           H  
ATOM   1061 3HG2 VAL A  67       3.837  -5.211   6.138  1.00  0.93           H  
ATOM   1062  N   GLU A  68       8.575  -6.420   7.783  1.00  0.88           N  
ATOM   1063  CA  GLU A  68       9.775  -6.156   8.574  1.00  0.88           C  
ATOM   1064  C   GLU A  68      10.917  -5.623   7.719  1.00  0.88           C  
ATOM   1065  O   GLU A  68      11.072  -6.024   6.564  1.00  0.88           O  
ATOM   1066  CB  GLU A  68      10.204  -7.435   9.299  1.00  0.88           C  
ATOM   1067  CG  GLU A  68       9.176  -7.948  10.323  1.00  0.88           C  
ATOM   1068  CD  GLU A  68       9.609  -9.214  11.048  1.00  0.88           C  
ATOM   1069  OE1 GLU A  68      10.658  -9.730  10.744  1.00  0.88           O  
ATOM   1070  OE2 GLU A  68       8.879  -9.659  11.905  1.00  0.88           O  
ATOM   1071  H   GLU A  68       8.571  -7.153   7.087  1.00  0.88           H  
ATOM   1072  HA  GLU A  68       9.546  -5.399   9.325  1.00  0.88           H  
ATOM   1073 1HB  GLU A  68      10.386  -8.225   8.572  1.00  0.88           H  
ATOM   1074 2HB  GLU A  68      11.142  -7.250   9.828  1.00  0.88           H  
ATOM   1075 1HG  GLU A  68       9.004  -7.160  11.060  1.00  0.88           H  
ATOM   1076 2HG  GLU A  68       8.232  -8.135   9.811  1.00  0.88           H  
ATOM   1077  N   ASN A  69      11.730  -4.745   8.317  1.00  0.86           N  
ATOM   1078  CA  ASN A  69      12.917  -4.159   7.694  1.00  0.86           C  
ATOM   1079  C   ASN A  69      12.633  -3.451   6.368  1.00  0.86           C  
ATOM   1080  O   ASN A  69      13.390  -3.595   5.406  1.00  0.86           O  
ATOM   1081  CB  ASN A  69      13.963  -5.233   7.474  1.00  0.86           C  
ATOM   1082  CG  ASN A  69      14.476  -5.851   8.749  1.00  0.86           C  
ATOM   1083  OD1 ASN A  69      14.873  -5.155   9.690  1.00  0.86           O  
ATOM   1084  ND2 ASN A  69      14.470  -7.160   8.795  1.00  0.86           N  
ATOM   1085  H   ASN A  69      11.500  -4.454   9.273  1.00  0.86           H  
ATOM   1086  HA  ASN A  69      13.314  -3.407   8.379  1.00  0.86           H  
ATOM   1087 1HB  ASN A  69      13.561  -6.023   6.843  1.00  0.86           H  
ATOM   1088 2HB  ASN A  69      14.805  -4.801   6.938  1.00  0.86           H  
ATOM   1089 1HD2 ASN A  69      14.793  -7.636   9.614  1.00  0.86           H  
ATOM   1090 2HD2 ASN A  69      14.137  -7.687   8.012  1.00  0.86           H  
ATOM   1091  N   GLN A  70      11.542  -2.695   6.303  1.00  0.86           N  
ATOM   1092  CA  GLN A  70      11.188  -1.993   5.084  1.00  0.86           C  
ATOM   1093  C   GLN A  70      12.007  -0.731   4.970  1.00  0.86           C  
ATOM   1094  O   GLN A  70      12.156  -0.012   5.953  1.00  0.86           O  
ATOM   1095  CB  GLN A  70       9.699  -1.639   5.076  1.00  0.86           C  
ATOM   1096  CG  GLN A  70       9.217  -1.034   3.791  1.00  0.86           C  
ATOM   1097  CD  GLN A  70       7.727  -0.753   3.782  1.00  0.86           C  
ATOM   1098  OE1 GLN A  70       7.016  -0.976   4.764  1.00  0.86           O  
ATOM   1099  NE2 GLN A  70       7.241  -0.245   2.656  1.00  0.86           N  
ATOM   1100  H   GLN A  70      10.965  -2.562   7.131  1.00  0.86           H  
ATOM   1101  HA  GLN A  70      11.412  -2.632   4.230  1.00  0.86           H  
ATOM   1102 1HB  GLN A  70       9.124  -2.523   5.270  1.00  0.86           H  
ATOM   1103 2HB  GLN A  70       9.491  -0.933   5.887  1.00  0.86           H  
ATOM   1104 1HG  GLN A  70       9.739  -0.115   3.642  1.00  0.86           H  
ATOM   1105 2HG  GLN A  70       9.439  -1.720   2.976  1.00  0.86           H  
ATOM   1106 1HE2 GLN A  70       6.265  -0.031   2.584  1.00  0.86           H  
ATOM   1107 2HE2 GLN A  70       7.847  -0.073   1.874  1.00  0.86           H  
ATOM   1108  N   VAL A  71      12.553  -0.458   3.791  1.00  0.87           N  
ATOM   1109  CA  VAL A  71      13.299   0.781   3.615  1.00  0.87           C  
ATOM   1110  C   VAL A  71      12.613   1.637   2.575  1.00  0.87           C  
ATOM   1111  O   VAL A  71      12.318   1.182   1.470  1.00  0.87           O  
ATOM   1112  CB  VAL A  71      14.761   0.520   3.238  1.00  0.87           C  
ATOM   1113  CG1 VAL A  71      15.473   1.847   3.034  1.00  0.87           C  
ATOM   1114  CG2 VAL A  71      15.431  -0.275   4.359  1.00  0.87           C  
ATOM   1115  H   VAL A  71      12.439  -1.096   3.016  1.00  0.87           H  
ATOM   1116  HA  VAL A  71      13.297   1.327   4.552  1.00  0.87           H  
ATOM   1117  HB  VAL A  71      14.808  -0.038   2.304  1.00  0.87           H  
ATOM   1118 1HG1 VAL A  71      16.509   1.660   2.771  1.00  0.87           H  
ATOM   1119 2HG1 VAL A  71      14.987   2.404   2.233  1.00  0.87           H  
ATOM   1120 3HG1 VAL A  71      15.425   2.423   3.962  1.00  0.87           H  
ATOM   1121 1HG2 VAL A  71      16.472  -0.461   4.105  1.00  0.87           H  
ATOM   1122 2HG2 VAL A  71      15.379   0.300   5.273  1.00  0.87           H  
ATOM   1123 3HG2 VAL A  71      14.918  -1.228   4.498  1.00  0.87           H  
ATOM   1124  N   VAL A  72      12.316   2.864   2.970  1.00  0.89           N  
ATOM   1125  CA  VAL A  72      11.585   3.811   2.151  1.00  0.89           C  
ATOM   1126  C   VAL A  72      12.271   5.151   1.953  1.00  0.89           C  
ATOM   1127  O   VAL A  72      12.821   5.721   2.899  1.00  0.89           O  
ATOM   1128  CB  VAL A  72      10.218   4.040   2.786  1.00  0.89           C  
ATOM   1129  CG1 VAL A  72       9.498   5.029   2.063  1.00  0.89           C  
ATOM   1130  CG2 VAL A  72       9.436   2.757   2.764  1.00  0.89           C  
ATOM   1131  H   VAL A  72      12.598   3.140   3.911  1.00  0.89           H  
ATOM   1132  HA  VAL A  72      11.439   3.360   1.167  1.00  0.89           H  
ATOM   1133  HB  VAL A  72      10.347   4.405   3.795  1.00  0.89           H  
ATOM   1134 1HG1 VAL A  72       8.536   5.164   2.546  1.00  0.89           H  
ATOM   1135 2HG1 VAL A  72      10.035   5.963   2.068  1.00  0.89           H  
ATOM   1136 3HG1 VAL A  72       9.364   4.687   1.034  1.00  0.89           H  
ATOM   1137 1HG2 VAL A  72       8.461   2.921   3.200  1.00  0.89           H  
ATOM   1138 2HG2 VAL A  72       9.318   2.418   1.733  1.00  0.89           H  
ATOM   1139 3HG2 VAL A  72       9.965   2.021   3.331  1.00  0.89           H  
ATOM   1140  N   SER A  73      12.268   5.655   0.714  1.00  0.92           N  
ATOM   1141  CA  SER A  73      12.828   6.973   0.461  1.00  0.92           C  
ATOM   1142  C   SER A  73      11.691   7.998   0.453  1.00  0.92           C  
ATOM   1143  O   SER A  73      10.764   7.920  -0.356  1.00  0.92           O  
ATOM   1144  CB  SER A  73      13.598   6.990  -0.836  1.00  0.92           C  
ATOM   1145  OG  SER A  73      14.045   8.285  -1.133  1.00  0.92           O  
ATOM   1146  H   SER A  73      11.822   5.162  -0.065  1.00  0.92           H  
ATOM   1147  HA  SER A  73      13.510   7.236   1.269  1.00  0.92           H  
ATOM   1148 1HB  SER A  73      14.450   6.312  -0.768  1.00  0.92           H  
ATOM   1149 2HB  SER A  73      12.958   6.627  -1.639  1.00  0.92           H  
ATOM   1150  HG  SER A  73      13.276   8.855  -1.020  1.00  0.92           H  
ATOM   1151  N   ILE A  74      11.738   8.931   1.386  1.00  0.95           N  
ATOM   1152  CA  ILE A  74      10.677   9.914   1.528  1.00  0.95           C  
ATOM   1153  C   ILE A  74      11.170  11.247   0.969  1.00  0.95           C  
ATOM   1154  O   ILE A  74      12.256  11.715   1.320  1.00  0.95           O  
ATOM   1155  CB  ILE A  74      10.265  10.030   3.001  1.00  0.95           C  
ATOM   1156  CG1 ILE A  74       9.811   8.632   3.507  1.00  0.95           C  
ATOM   1157  CG2 ILE A  74       9.143  10.984   3.117  1.00  0.95           C  
ATOM   1158  CD1 ILE A  74       9.591   8.534   4.990  1.00  0.95           C  
ATOM   1159  H   ILE A  74      12.521   8.952   2.034  1.00  0.95           H  
ATOM   1160  HA  ILE A  74       9.809   9.600   0.950  1.00  0.95           H  
ATOM   1161  HB  ILE A  74      11.115  10.358   3.604  1.00  0.95           H  
ATOM   1162 1HG1 ILE A  74       8.895   8.356   2.999  1.00  0.95           H  
ATOM   1163 2HG1 ILE A  74      10.585   7.910   3.251  1.00  0.95           H  
ATOM   1164 1HG2 ILE A  74       8.827  11.068   4.152  1.00  0.95           H  
ATOM   1165 2HG2 ILE A  74       9.460  11.955   2.752  1.00  0.95           H  
ATOM   1166 3HG2 ILE A  74       8.319  10.617   2.510  1.00  0.95           H  
ATOM   1167 1HD1 ILE A  74       9.293   7.516   5.244  1.00  0.95           H  
ATOM   1168 2HD1 ILE A  74      10.519   8.780   5.513  1.00  0.95           H  
ATOM   1169 3HD1 ILE A  74       8.807   9.224   5.292  1.00  0.95           H  
ATOM   1170  N   VAL A  75      10.410  11.817   0.039  1.00  1.01           N  
ATOM   1171  CA  VAL A  75      10.806  13.038  -0.647  1.00  1.01           C  
ATOM   1172  C   VAL A  75       9.953  14.201  -0.175  1.00  1.01           C  
ATOM   1173  O   VAL A  75       8.723  14.145  -0.223  1.00  1.01           O  
ATOM   1174  CB  VAL A  75      10.643  12.857  -2.157  1.00  1.01           C  
ATOM   1175  CG1 VAL A  75      11.082  14.126  -2.881  1.00  1.01           C  
ATOM   1176  CG2 VAL A  75      11.386  11.589  -2.589  1.00  1.01           C  
ATOM   1177  H   VAL A  75       9.524  11.388  -0.208  1.00  1.01           H  
ATOM   1178  HA  VAL A  75      11.849  13.257  -0.419  1.00  1.01           H  
ATOM   1179  HB  VAL A  75       9.596  12.724  -2.382  1.00  1.01           H  
ATOM   1180 1HG1 VAL A  75      10.938  14.000  -3.950  1.00  1.01           H  
ATOM   1181 2HG1 VAL A  75      10.485  14.968  -2.530  1.00  1.01           H  
ATOM   1182 3HG1 VAL A  75      12.135  14.319  -2.674  1.00  1.01           H  
ATOM   1183 1HG2 VAL A  75      11.256  11.425  -3.651  1.00  1.01           H  
ATOM   1184 2HG2 VAL A  75      12.431  11.678  -2.369  1.00  1.01           H  
ATOM   1185 3HG2 VAL A  75      10.979  10.729  -2.048  1.00  1.01           H  
ATOM   1186  N   PHE A  76      10.606  15.262   0.275  1.00  1.09           N  
ATOM   1187  CA  PHE A  76       9.907  16.382   0.885  1.00  1.09           C  
ATOM   1188  C   PHE A  76       9.961  17.634   0.028  1.00  1.09           C  
ATOM   1189  O   PHE A  76      11.047  18.157  -0.251  1.00  1.09           O  
ATOM   1190  CB  PHE A  76      10.601  16.715   2.196  1.00  1.09           C  
ATOM   1191  CG  PHE A  76      10.660  15.576   3.125  1.00  1.09           C  
ATOM   1192  CD1 PHE A  76       9.753  15.341   4.124  1.00  1.09           C  
ATOM   1193  CD2 PHE A  76      11.686  14.699   2.966  1.00  1.09           C  
ATOM   1194  CE1 PHE A  76       9.916  14.237   4.931  1.00  1.09           C  
ATOM   1195  CE2 PHE A  76      11.825  13.631   3.751  1.00  1.09           C  
ATOM   1196  CZ  PHE A  76      10.961  13.394   4.732  1.00  1.09           C  
ATOM   1197  H   PHE A  76      11.621  15.269   0.231  1.00  1.09           H  
ATOM   1198  HA  PHE A  76       8.863  16.110   1.054  1.00  1.09           H  
ATOM   1199 1HB  PHE A  76      11.618  17.031   1.989  1.00  1.09           H  
ATOM   1200 2HB  PHE A  76      10.095  17.535   2.685  1.00  1.09           H  
ATOM   1201  HD1 PHE A  76       8.928  16.014   4.270  1.00  1.09           H  
ATOM   1202  HD2 PHE A  76      12.404  14.872   2.175  1.00  1.09           H  
ATOM   1203  HE1 PHE A  76       9.228  14.027   5.713  1.00  1.09           H  
ATOM   1204  HE2 PHE A  76      12.635  12.959   3.583  1.00  1.09           H  
ATOM   1205  HZ  PHE A  76      11.100  12.524   5.349  1.00  1.09           H  
ATOM   1206  N   LYS A  77       8.792  18.125  -0.385  1.00  1.21           N  
ATOM   1207  CA  LYS A  77       8.718  19.342  -1.179  1.00  1.21           C  
ATOM   1208  C   LYS A  77       8.224  20.487  -0.306  1.00  1.21           C  
ATOM   1209  O   LYS A  77       7.257  20.341   0.456  1.00  1.21           O  
ATOM   1210  CB  LYS A  77       7.834  19.130  -2.400  1.00  1.21           C  
ATOM   1211  CG  LYS A  77       8.359  18.064  -3.358  1.00  1.21           C  
ATOM   1212  CD  LYS A  77       9.676  18.544  -3.970  1.00  1.21           C  
ATOM   1213  CE  LYS A  77      10.236  17.601  -5.008  1.00  1.21           C  
ATOM   1214  NZ  LYS A  77      11.502  18.137  -5.592  1.00  1.21           N  
ATOM   1215  H   LYS A  77       7.924  17.638  -0.157  1.00  1.21           H  
ATOM   1216  HA  LYS A  77       9.719  19.596  -1.528  1.00  1.21           H  
ATOM   1217 1HB  LYS A  77       6.833  18.832  -2.078  1.00  1.21           H  
ATOM   1218 2HB  LYS A  77       7.744  20.066  -2.952  1.00  1.21           H  
ATOM   1219 1HG  LYS A  77       8.526  17.129  -2.818  1.00  1.21           H  
ATOM   1220 2HG  LYS A  77       7.633  17.888  -4.150  1.00  1.21           H  
ATOM   1221 1HD  LYS A  77       9.527  19.523  -4.434  1.00  1.21           H  
ATOM   1222 2HD  LYS A  77      10.418  18.660  -3.177  1.00  1.21           H  
ATOM   1223 1HE  LYS A  77      10.443  16.643  -4.540  1.00  1.21           H  
ATOM   1224 2HE  LYS A  77       9.508  17.457  -5.806  1.00  1.21           H  
ATOM   1225 1HZ  LYS A  77      11.870  17.497  -6.276  1.00  1.21           H  
ATOM   1226 2HZ  LYS A  77      11.312  19.035  -6.038  1.00  1.21           H  
ATOM   1227 3HZ  LYS A  77      12.183  18.276  -4.852  1.00  1.21           H  
ATOM   1228  N   LEU A  78       8.836  21.648  -0.503  1.00  1.34           N  
ATOM   1229  CA  LEU A  78       8.684  22.869   0.293  1.00  1.34           C  
ATOM   1230  C   LEU A  78       7.255  23.328   0.516  1.00  1.34           C  
ATOM   1231  O   LEU A  78       6.940  23.911   1.551  1.00  1.34           O  
ATOM   1232  CB  LEU A  78       9.475  23.992  -0.363  1.00  1.34           C  
ATOM   1233  CG  LEU A  78       9.560  25.270   0.424  1.00  1.34           C  
ATOM   1234  CD1 LEU A  78      10.278  24.978   1.761  1.00  1.34           C  
ATOM   1235  CD2 LEU A  78      10.298  26.299  -0.411  1.00  1.34           C  
ATOM   1236  H   LEU A  78       9.549  21.669  -1.222  1.00  1.34           H  
ATOM   1237  HA  LEU A  78       9.131  22.679   1.268  1.00  1.34           H  
ATOM   1238 1HB  LEU A  78      10.495  23.646  -0.535  1.00  1.34           H  
ATOM   1239 2HB  LEU A  78       9.023  24.222  -1.329  1.00  1.34           H  
ATOM   1240  HG  LEU A  78       8.558  25.640   0.649  1.00  1.34           H  
ATOM   1241 1HD1 LEU A  78      10.350  25.894   2.342  1.00  1.34           H  
ATOM   1242 2HD1 LEU A  78       9.715  24.235   2.325  1.00  1.34           H  
ATOM   1243 3HD1 LEU A  78      11.278  24.594   1.565  1.00  1.34           H  
ATOM   1244 1HD2 LEU A  78      10.370  27.236   0.141  1.00  1.34           H  
ATOM   1245 2HD2 LEU A  78      11.297  25.929  -0.643  1.00  1.34           H  
ATOM   1246 3HD2 LEU A  78       9.750  26.466  -1.340  1.00  1.34           H  
ATOM   1247  N   ASN A  79       6.392  23.057  -0.444  1.00  1.48           N  
ATOM   1248  CA  ASN A  79       5.000  23.476  -0.391  1.00  1.48           C  
ATOM   1249  C   ASN A  79       4.177  22.692   0.650  1.00  1.48           C  
ATOM   1250  O   ASN A  79       3.011  23.016   0.886  1.00  1.48           O  
ATOM   1251  CB  ASN A  79       4.392  23.344  -1.768  1.00  1.48           C  
ATOM   1252  CG  ASN A  79       4.906  24.385  -2.722  1.00  1.48           C  
ATOM   1253  OD1 ASN A  79       5.383  25.454  -2.319  1.00  1.48           O  
ATOM   1254  ND2 ASN A  79       4.824  24.090  -3.993  1.00  1.48           N  
ATOM   1255  H   ASN A  79       6.722  22.555  -1.254  1.00  1.48           H  
ATOM   1256  HA  ASN A  79       4.973  24.526  -0.096  1.00  1.48           H  
ATOM   1257 1HB  ASN A  79       4.631  22.361  -2.171  1.00  1.48           H  
ATOM   1258 2HB  ASN A  79       3.307  23.424  -1.702  1.00  1.48           H  
ATOM   1259 1HD2 ASN A  79       5.151  24.740  -4.680  1.00  1.48           H  
ATOM   1260 2HD2 ASN A  79       4.435  23.215  -4.279  1.00  1.48           H  
ATOM   1261  N   GLY A  80       4.774  21.658   1.261  1.00  1.60           N  
ATOM   1262  CA  GLY A  80       4.091  20.867   2.281  1.00  1.60           C  
ATOM   1263  C   GLY A  80       3.573  19.545   1.744  1.00  1.60           C  
ATOM   1264  O   GLY A  80       2.556  19.030   2.214  1.00  1.60           O  
ATOM   1265  H   GLY A  80       5.734  21.419   1.022  1.00  1.60           H  
ATOM   1266 1HA  GLY A  80       4.785  20.675   3.101  1.00  1.60           H  
ATOM   1267 2HA  GLY A  80       3.265  21.443   2.693  1.00  1.60           H  
ATOM   1268  N   HIS A  81       4.270  19.000   0.753  1.00  1.69           N  
ATOM   1269  CA  HIS A  81       3.851  17.743   0.147  1.00  1.69           C  
ATOM   1270  C   HIS A  81       4.968  16.721   0.177  1.00  1.69           C  
ATOM   1271  O   HIS A  81       6.131  17.024  -0.105  1.00  1.69           O  
ATOM   1272  CB  HIS A  81       3.371  17.972  -1.286  1.00  1.69           C  
ATOM   1273  CG  HIS A  81       2.158  18.858  -1.369  1.00  1.69           C  
ATOM   1274  ND1 HIS A  81       0.872  18.374  -1.244  1.00  1.69           N  
ATOM   1275  CD2 HIS A  81       2.040  20.193  -1.543  1.00  1.69           C  
ATOM   1276  CE1 HIS A  81       0.017  19.376  -1.343  1.00  1.69           C  
ATOM   1277  NE2 HIS A  81       0.699  20.489  -1.526  1.00  1.69           N  
ATOM   1278  H   HIS A  81       5.125  19.460   0.447  1.00  1.69           H  
ATOM   1279  HA  HIS A  81       3.018  17.325   0.709  1.00  1.69           H  
ATOM   1280 1HB  HIS A  81       4.172  18.428  -1.869  1.00  1.69           H  
ATOM   1281 2HB  HIS A  81       3.132  17.014  -1.748  1.00  1.69           H  
ATOM   1282  HD2 HIS A  81       2.853  20.892  -1.667  1.00  1.69           H  
ATOM   1283  HE1 HIS A  81      -1.067  19.295  -1.282  1.00  1.69           H  
ATOM   1284  HE2 HIS A  81       0.306  21.414  -1.631  1.00  1.69           H  
ATOM   1285  N   ILE A  82       4.604  15.506   0.558  1.00  1.78           N  
ATOM   1286  CA  ILE A  82       5.567  14.431   0.692  1.00  1.78           C  
ATOM   1287  C   ILE A  82       5.248  13.252  -0.215  1.00  1.78           C  
ATOM   1288  O   ILE A  82       4.117  12.758  -0.240  1.00  1.78           O  
ATOM   1289  CB  ILE A  82       5.647  13.985   2.158  1.00  1.78           C  
ATOM   1290  CG1 ILE A  82       5.986  15.184   3.031  1.00  1.78           C  
ATOM   1291  CG2 ILE A  82       6.696  12.943   2.324  1.00  1.78           C  
ATOM   1292  CD1 ILE A  82       4.761  15.866   3.604  1.00  1.78           C  
ATOM   1293  H   ILE A  82       3.632  15.325   0.771  1.00  1.78           H  
ATOM   1294  HA  ILE A  82       6.541  14.815   0.411  1.00  1.78           H  
ATOM   1295  HB  ILE A  82       4.681  13.589   2.480  1.00  1.78           H  
ATOM   1296 1HG1 ILE A  82       6.616  14.847   3.840  1.00  1.78           H  
ATOM   1297 2HG1 ILE A  82       6.553  15.904   2.445  1.00  1.78           H  
ATOM   1298 1HG2 ILE A  82       6.741  12.648   3.371  1.00  1.78           H  
ATOM   1299 2HG2 ILE A  82       6.456  12.077   1.710  1.00  1.78           H  
ATOM   1300 3HG2 ILE A  82       7.657  13.356   2.016  1.00  1.78           H  
ATOM   1301 1HD1 ILE A  82       5.056  16.706   4.226  1.00  1.78           H  
ATOM   1302 2HD1 ILE A  82       4.119  16.225   2.815  1.00  1.78           H  
ATOM   1303 3HD1 ILE A  82       4.222  15.140   4.192  1.00  1.78           H  
ATOM   1304  N   ARG A  83       6.238  12.832  -0.989  1.00  1.93           N  
ATOM   1305  CA  ARG A  83       6.083  11.698  -1.889  1.00  1.93           C  
ATOM   1306  C   ARG A  83       6.895  10.538  -1.352  1.00  1.93           C  
ATOM   1307  O   ARG A  83       7.970  10.732  -0.786  1.00  1.93           O  
ATOM   1308  CB  ARG A  83       6.527  12.006  -3.313  1.00  1.93           C  
ATOM   1309  CG  ARG A  83       6.228  10.873  -4.312  1.00  1.93           C  
ATOM   1310  CD  ARG A  83       6.640  11.165  -5.713  1.00  1.93           C  
ATOM   1311  NE  ARG A  83       8.080  11.103  -5.855  1.00  1.93           N  
ATOM   1312  CZ  ARG A  83       8.904  12.144  -6.079  1.00  1.93           C  
ATOM   1313  NH1 ARG A  83       8.423  13.367  -6.241  1.00  1.93           N  
ATOM   1314  NH2 ARG A  83      10.202  11.922  -6.144  1.00  1.93           N  
ATOM   1315  H   ARG A  83       7.141  13.299  -0.903  1.00  1.93           H  
ATOM   1316  HA  ARG A  83       5.034  11.404  -1.915  1.00  1.93           H  
ATOM   1317 1HB  ARG A  83       6.034  12.910  -3.665  1.00  1.93           H  
ATOM   1318 2HB  ARG A  83       7.595  12.183  -3.335  1.00  1.93           H  
ATOM   1319 1HG  ARG A  83       6.791   9.980  -4.030  1.00  1.93           H  
ATOM   1320 2HG  ARG A  83       5.163  10.645  -4.304  1.00  1.93           H  
ATOM   1321 1HD  ARG A  83       6.203  10.424  -6.380  1.00  1.93           H  
ATOM   1322 2HD  ARG A  83       6.307  12.160  -5.999  1.00  1.93           H  
ATOM   1323  HE  ARG A  83       8.519  10.167  -5.728  1.00  1.93           H  
ATOM   1324 1HH1 ARG A  83       7.426  13.526  -6.194  1.00  1.93           H  
ATOM   1325 2HH1 ARG A  83       9.050  14.136  -6.413  1.00  1.93           H  
ATOM   1326 1HH2 ARG A  83      10.556  10.954  -5.987  1.00  1.93           H  
ATOM   1327 2HH2 ARG A  83      10.839  12.673  -6.314  1.00  1.93           H  
ATOM   1328  N   VAL A  84       6.381   9.332  -1.486  1.00  2.17           N  
ATOM   1329  CA  VAL A  84       7.143   8.186  -1.032  1.00  2.17           C  
ATOM   1330  C   VAL A  84       7.561   7.290  -2.198  1.00  2.17           C  
ATOM   1331  O   VAL A  84       6.716   6.823  -2.965  1.00  2.17           O  
ATOM   1332  CB  VAL A  84       6.329   7.418   0.009  1.00  2.17           C  
ATOM   1333  CG1 VAL A  84       7.076   6.286   0.411  1.00  2.17           C  
ATOM   1334  CG2 VAL A  84       6.058   8.334   1.217  1.00  2.17           C  
ATOM   1335  H   VAL A  84       5.482   9.203  -1.925  1.00  2.17           H  
ATOM   1336  HA  VAL A  84       8.053   8.536  -0.544  1.00  2.17           H  
ATOM   1337  HB  VAL A  84       5.388   7.077  -0.422  1.00  2.17           H  
ATOM   1338 1HG1 VAL A  84       6.532   5.724   1.168  1.00  2.17           H  
ATOM   1339 2HG1 VAL A  84       7.285   5.642  -0.445  1.00  2.17           H  
ATOM   1340 3HG1 VAL A  84       7.988   6.687   0.807  1.00  2.17           H  
ATOM   1341 1HG2 VAL A  84       5.492   7.782   1.970  1.00  2.17           H  
ATOM   1342 2HG2 VAL A  84       7.001   8.663   1.638  1.00  2.17           H  
ATOM   1343 3HG2 VAL A  84       5.478   9.202   0.903  1.00  2.17           H  
ATOM   1344  N   ASP A  85       8.881   7.101  -2.330  1.00  2.55           N  
ATOM   1345  CA  ASP A  85       9.506   6.333  -3.400  1.00  2.55           C  
ATOM   1346  C   ASP A  85       9.998   4.937  -2.979  1.00  2.55           C  
ATOM   1347  O   ASP A  85      10.748   4.757  -2.003  1.00  2.55           O  
ATOM   1348  CB  ASP A  85      10.668   7.121  -4.026  1.00  2.55           C  
ATOM   1349  CG  ASP A  85      10.230   8.382  -4.856  1.00  2.55           C  
ATOM   1350  OD1 ASP A  85       9.078   8.495  -5.210  1.00  2.55           O  
ATOM   1351  OD2 ASP A  85      11.070   9.217  -5.138  1.00  2.55           O  
ATOM   1352  H   ASP A  85       9.498   7.511  -1.632  1.00  2.55           H  
ATOM   1353  HA  ASP A  85       8.757   6.187  -4.178  1.00  2.55           H  
ATOM   1354 1HB  ASP A  85      11.336   7.455  -3.232  1.00  2.55           H  
ATOM   1355 2HB  ASP A  85      11.242   6.460  -4.673  1.00  2.55           H  
ATOM   1356  N   ASP A  86       9.626   3.940  -3.776  1.00  3.08           N  
ATOM   1357  CA  ASP A  86      10.015   2.547  -3.542  1.00  3.08           C  
ATOM   1358  C   ASP A  86      11.413   2.256  -4.078  1.00  3.08           C  
ATOM   1359  O   ASP A  86      11.578   1.538  -5.066  1.00  3.08           O  
ATOM   1360  CB  ASP A  86       9.036   1.615  -4.243  1.00  3.08           C  
ATOM   1361  CG  ASP A  86       7.664   1.644  -3.653  1.00  3.08           C  
ATOM   1362  OD1 ASP A  86       7.529   1.680  -2.456  1.00  3.08           O  
ATOM   1363  OD2 ASP A  86       6.738   1.667  -4.428  1.00  3.08           O  
ATOM   1364  H   ASP A  86       9.028   4.151  -4.562  1.00  3.08           H  
ATOM   1365  HA  ASP A  86      10.008   2.354  -2.469  1.00  3.08           H  
ATOM   1366 1HB  ASP A  86       8.970   1.883  -5.297  1.00  3.08           H  
ATOM   1367 2HB  ASP A  86       9.415   0.594  -4.190  1.00  3.08           H  
ATOM   1368  N   GLN A  87      12.400   2.860  -3.439  1.00  3.71           N  
ATOM   1369  CA  GLN A  87      13.790   2.735  -3.848  1.00  3.71           C  
ATOM   1370  C   GLN A  87      14.678   2.355  -2.670  1.00  3.71           C  
ATOM   1371  O   GLN A  87      14.433   1.347  -2.009  1.00  3.71           O  
ATOM   1372  OXT GLN A  87      15.760   2.923  -2.529  1.00  3.71           O  
ATOM   1373  CB  GLN A  87      14.283   4.036  -4.494  1.00  3.71           C  
ATOM   1374  CG  GLN A  87      13.562   4.400  -5.789  1.00  3.71           C  
ATOM   1375  CD  GLN A  87      14.127   5.647  -6.448  1.00  3.71           C  
ATOM   1376  OE1 GLN A  87      14.993   6.330  -5.890  1.00  3.71           O  
ATOM   1377  NE2 GLN A  87      13.638   5.949  -7.646  1.00  3.71           N  
ATOM   1378  H   GLN A  87      12.134   3.446  -2.648  1.00  3.71           H  
ATOM   1379  HA  GLN A  87      13.863   1.938  -4.587  1.00  3.71           H  
ATOM   1380 1HB  GLN A  87      14.149   4.862  -3.792  1.00  3.71           H  
ATOM   1381 2HB  GLN A  87      15.347   3.956  -4.711  1.00  3.71           H  
ATOM   1382 1HG  GLN A  87      13.654   3.568  -6.488  1.00  3.71           H  
ATOM   1383 2HG  GLN A  87      12.513   4.582  -5.570  1.00  3.71           H  
ATOM   1384 1HE2 GLN A  87      13.967   6.760  -8.132  1.00  3.71           H  
ATOM   1385 2HE2 GLN A  87      12.938   5.368  -8.061  1.00  3.71           H  
TER    1386
ENDMDL

