REMARK ID 641007 DOMAINID 634638 MODEL 1 2024-11-09_00000218_1_19
MODEL     1
ATOM      1  N   LEU A   1      -0.230   0.515  -0.665  1.00  7.38           N  
ATOM      2  CA  LEU A   1       0.385   0.588   0.655  1.00  7.38           C  
ATOM      3  C   LEU A   1       1.136   1.911   0.793  1.00  7.38           C  
ATOM      4  O   LEU A   1       0.766   2.911   0.175  1.00  7.38           O  
ATOM      5  CB  LEU A   1       1.375  -0.572   0.855  1.00  7.38           C  
ATOM      6  CG  LEU A   1       0.863  -1.995   0.687  1.00  7.38           C  
ATOM      7  CD1 LEU A   1       2.046  -2.956   0.833  1.00  7.38           C  
ATOM      8  CD2 LEU A   1      -0.170  -2.279   1.737  1.00  7.38           C  
ATOM      9 1H   LEU A   1      -0.567  -0.421  -0.830  1.00  7.38           H  
ATOM     10 2H   LEU A   1      -1.000   1.166  -0.709  1.00  7.38           H  
ATOM     11 3H   LEU A   1       0.458   0.758  -1.365  1.00  7.38           H  
ATOM     12  HA  LEU A   1      -0.391   0.546   1.420  1.00  7.38           H  
ATOM     13 1HB  LEU A   1       2.242  -0.430   0.207  1.00  7.38           H  
ATOM     14 2HB  LEU A   1       1.686  -0.541   1.876  1.00  7.38           H  
ATOM     15  HG  LEU A   1       0.430  -2.122  -0.304  1.00  7.38           H  
ATOM     16 1HD1 LEU A   1       1.699  -3.983   0.714  1.00  7.38           H  
ATOM     17 2HD1 LEU A   1       2.793  -2.735   0.069  1.00  7.38           H  
ATOM     18 3HD1 LEU A   1       2.492  -2.835   1.822  1.00  7.38           H  
ATOM     19 1HD2 LEU A   1      -0.533  -3.302   1.633  1.00  7.38           H  
ATOM     20 2HD2 LEU A   1       0.287  -2.154   2.718  1.00  7.38           H  
ATOM     21 3HD2 LEU A   1      -1.003  -1.585   1.627  1.00  7.38           H  
ATOM     22  N   SER A   2       2.199   1.899   1.600  1.00  7.27           N  
ATOM     23  CA  SER A   2       3.072   3.044   1.862  1.00  7.27           C  
ATOM     24  C   SER A   2       2.296   4.257   2.373  1.00  7.27           C  
ATOM     25  O   SER A   2       2.696   5.398   2.144  1.00  7.27           O  
ATOM     26  CB  SER A   2       3.818   3.447   0.598  1.00  7.27           C  
ATOM     27  OG  SER A   2       4.558   2.377   0.051  1.00  7.27           O  
ATOM     28  H   SER A   2       2.424   1.045   2.081  1.00  7.27           H  
ATOM     29  HA  SER A   2       3.800   2.751   2.618  1.00  7.27           H  
ATOM     30 1HB  SER A   2       3.123   3.831  -0.143  1.00  7.27           H  
ATOM     31 2HB  SER A   2       4.500   4.261   0.844  1.00  7.27           H  
ATOM     32  HG  SER A   2       4.992   1.904   0.786  1.00  7.27           H  
ATOM     33  N   ILE A   3       1.249   4.033   3.165  1.00  7.08           N  
ATOM     34  CA  ILE A   3       0.441   5.157   3.633  1.00  7.08           C  
ATOM     35  C   ILE A   3       1.221   6.143   4.486  1.00  7.08           C  
ATOM     36  O   ILE A   3       1.010   7.349   4.406  1.00  7.08           O  
ATOM     37  CB  ILE A   3      -0.792   4.678   4.409  1.00  7.08           C  
ATOM     38  CG1 ILE A   3      -1.721   3.900   3.483  1.00  7.08           C  
ATOM     39  CG2 ILE A   3      -1.494   5.848   5.053  1.00  7.08           C  
ATOM     40  CD1 ILE A   3      -2.217   4.674   2.308  1.00  7.08           C  
ATOM     41  H   ILE A   3       0.966   3.078   3.383  1.00  7.08           H  
ATOM     42  HA  ILE A   3       0.083   5.693   2.754  1.00  7.08           H  
ATOM     43  HB  ILE A   3      -0.488   4.002   5.174  1.00  7.08           H  
ATOM     44 1HG1 ILE A   3      -1.190   3.033   3.105  1.00  7.08           H  
ATOM     45 2HG1 ILE A   3      -2.587   3.562   4.064  1.00  7.08           H  
ATOM     46 1HG2 ILE A   3      -2.362   5.482   5.614  1.00  7.08           H  
ATOM     47 2HG2 ILE A   3      -0.811   6.354   5.732  1.00  7.08           H  
ATOM     48 3HG2 ILE A   3      -1.826   6.544   4.285  1.00  7.08           H  
ATOM     49 1HD1 ILE A   3      -2.870   4.040   1.711  1.00  7.08           H  
ATOM     50 2HD1 ILE A   3      -2.774   5.544   2.656  1.00  7.08           H  
ATOM     51 3HD1 ILE A   3      -1.367   4.997   1.704  1.00  7.08           H  
ATOM     52  N   GLY A   4       2.090   5.625   5.332  1.00  6.79           N  
ATOM     53  CA  GLY A   4       2.890   6.444   6.216  1.00  6.79           C  
ATOM     54  C   GLY A   4       4.272   6.803   5.669  1.00  6.79           C  
ATOM     55  O   GLY A   4       5.099   7.298   6.434  1.00  6.79           O  
ATOM     56  H   GLY A   4       2.206   4.630   5.344  1.00  6.79           H  
ATOM     57 1HA  GLY A   4       2.345   7.361   6.430  1.00  6.79           H  
ATOM     58 2HA  GLY A   4       3.004   5.938   7.170  1.00  6.79           H  
ATOM     59  N   THR A   5       4.583   6.526   4.386  1.00  6.42           N  
ATOM     60  CA  THR A   5       5.949   6.853   3.967  1.00  6.42           C  
ATOM     61  C   THR A   5       6.180   7.203   2.502  1.00  6.42           C  
ATOM     62  O   THR A   5       5.648   6.570   1.588  1.00  6.42           O  
ATOM     63  CB  THR A   5       6.886   5.679   4.246  1.00  6.42           C  
ATOM     64  OG1 THR A   5       8.232   6.067   3.958  1.00  6.42           O  
ATOM     65  CG2 THR A   5       6.532   4.535   3.350  1.00  6.42           C  
ATOM     66  H   THR A   5       3.905   6.139   3.725  1.00  6.42           H  
ATOM     67  HA  THR A   5       6.282   7.709   4.553  1.00  6.42           H  
ATOM     68  HB  THR A   5       6.801   5.370   5.269  1.00  6.42           H  
ATOM     69  HG1 THR A   5       8.341   6.113   3.004  1.00  6.42           H  
ATOM     70 1HG2 THR A   5       7.215   3.724   3.529  1.00  6.42           H  
ATOM     71 2HG2 THR A   5       5.515   4.216   3.550  1.00  6.42           H  
ATOM     72 3HG2 THR A   5       6.618   4.849   2.311  1.00  6.42           H  
ATOM     73  N   LYS A   6       7.112   8.135   2.309  1.00  6.00           N  
ATOM     74  CA  LYS A   6       7.639   8.543   1.018  1.00  6.00           C  
ATOM     75  C   LYS A   6       9.169   8.469   1.039  1.00  6.00           C  
ATOM     76  O   LYS A   6       9.795   7.927   0.123  1.00  6.00           O  
ATOM     77  CB  LYS A   6       7.193   9.977   0.708  1.00  6.00           C  
ATOM     78  CG  LYS A   6       5.682  10.145   0.452  1.00  6.00           C  
ATOM     79  CD  LYS A   6       5.307  11.608   0.203  1.00  6.00           C  
ATOM     80  CE  LYS A   6       3.837  11.751  -0.195  1.00  6.00           C  
ATOM     81  NZ  LYS A   6       2.902  11.411   0.922  1.00  6.00           N  
ATOM     82  H   LYS A   6       7.460   8.627   3.126  1.00  6.00           H  
ATOM     83  HA  LYS A   6       7.271   7.866   0.249  1.00  6.00           H  
ATOM     84 1HB  LYS A   6       7.467  10.626   1.542  1.00  6.00           H  
ATOM     85 2HB  LYS A   6       7.729  10.337  -0.170  1.00  6.00           H  
ATOM     86 1HG  LYS A   6       5.407   9.558  -0.424  1.00  6.00           H  
ATOM     87 2HG  LYS A   6       5.106   9.775   1.294  1.00  6.00           H  
ATOM     88 1HD  LYS A   6       5.463  12.185   1.117  1.00  6.00           H  
ATOM     89 2HD  LYS A   6       5.933  12.024  -0.584  1.00  6.00           H  
ATOM     90 1HE  LYS A   6       3.654  12.779  -0.504  1.00  6.00           H  
ATOM     91 2HE  LYS A   6       3.635  11.087  -1.034  1.00  6.00           H  
ATOM     92 1HZ  LYS A   6       1.961  11.518   0.619  1.00  6.00           H  
ATOM     93 2HZ  LYS A   6       3.029  10.452   1.259  1.00  6.00           H  
ATOM     94 3HZ  LYS A   6       3.046  12.014   1.737  1.00  6.00           H  
ATOM     95  N   ASN A   7       9.755   9.011   2.114  1.00  5.59           N  
ATOM     96  CA  ASN A   7      11.205   9.099   2.286  1.00  5.59           C  
ATOM     97  C   ASN A   7      11.663   8.305   3.515  1.00  5.59           C  
ATOM     98  O   ASN A   7      11.437   8.741   4.647  1.00  5.59           O  
ATOM     99  CB  ASN A   7      11.618  10.560   2.414  1.00  5.59           C  
ATOM    100  CG  ASN A   7      11.293  11.389   1.179  1.00  5.59           C  
ATOM    101  OD1 ASN A   7      11.103  10.841   0.089  1.00  5.59           O  
ATOM    102  ND2 ASN A   7      11.245  12.691   1.321  1.00  5.59           N  
ATOM    103  H   ASN A   7       9.162   9.408   2.840  1.00  5.59           H  
ATOM    104  HA  ASN A   7      11.689   8.660   1.412  1.00  5.59           H  
ATOM    105 1HB  ASN A   7      11.074  10.985   3.240  1.00  5.59           H  
ATOM    106 2HB  ASN A   7      12.671  10.642   2.653  1.00  5.59           H  
ATOM    107 1HD2 ASN A   7      11.038  13.275   0.533  1.00  5.59           H  
ATOM    108 2HD2 ASN A   7      11.433  13.123   2.221  1.00  5.59           H  
ATOM    109  N   VAL A   8      12.351   7.186   3.301  1.00  5.27           N  
ATOM    110  CA  VAL A   8      12.752   6.338   4.424  1.00  5.27           C  
ATOM    111  C   VAL A   8      14.264   6.186   4.547  1.00  5.27           C  
ATOM    112  O   VAL A   8      14.962   5.978   3.553  1.00  5.27           O  
ATOM    113  CB  VAL A   8      12.090   4.943   4.293  1.00  5.27           C  
ATOM    114  CG1 VAL A   8      12.468   4.324   2.967  1.00  5.27           C  
ATOM    115  CG2 VAL A   8      12.534   4.006   5.453  1.00  5.27           C  
ATOM    116  H   VAL A   8      12.543   6.889   2.354  1.00  5.27           H  
ATOM    117  HA  VAL A   8      12.377   6.792   5.329  1.00  5.27           H  
ATOM    118  HB  VAL A   8      11.005   5.069   4.316  1.00  5.27           H  
ATOM    119 1HG1 VAL A   8      11.978   3.364   2.866  1.00  5.27           H  
ATOM    120 2HG1 VAL A   8      12.147   4.979   2.157  1.00  5.27           H  
ATOM    121 3HG1 VAL A   8      13.551   4.190   2.922  1.00  5.27           H  
ATOM    122 1HG2 VAL A   8      12.047   3.052   5.343  1.00  5.27           H  
ATOM    123 2HG2 VAL A   8      13.614   3.858   5.427  1.00  5.27           H  
ATOM    124 3HG2 VAL A   8      12.264   4.439   6.407  1.00  5.27           H  
ATOM    125  N   SER A   9      14.749   6.297   5.784  1.00  5.08           N  
ATOM    126  CA  SER A   9      16.157   6.135   6.086  1.00  5.08           C  
ATOM    127  C   SER A   9      16.397   4.874   6.885  1.00  5.08           C  
ATOM    128  O   SER A   9      15.510   4.415   7.615  1.00  5.08           O  
ATOM    129  CB  SER A   9      16.677   7.333   6.868  1.00  5.08           C  
ATOM    130  OG  SER A   9      16.017   7.446   8.100  1.00  5.08           O  
ATOM    131  H   SER A   9      14.101   6.495   6.532  1.00  5.08           H  
ATOM    132  HA  SER A   9      16.681   6.040   5.150  1.00  5.08           H  
ATOM    133 1HB  SER A   9      17.750   7.226   7.034  1.00  5.08           H  
ATOM    134 2HB  SER A   9      16.525   8.238   6.288  1.00  5.08           H  
ATOM    135  HG  SER A   9      15.070   7.501   7.870  1.00  5.08           H  
ATOM    136  N   ILE A  10      17.599   4.321   6.727  1.00  5.07           N  
ATOM    137  CA  ILE A  10      18.004   3.085   7.403  1.00  5.07           C  
ATOM    138  C   ILE A  10      19.398   3.146   8.042  1.00  5.07           C  
ATOM    139  O   ILE A  10      20.348   3.564   7.358  1.00  5.07           O  
ATOM    140  CB  ILE A  10      17.991   1.918   6.395  1.00  5.07           C  
ATOM    141  CG1 ILE A  10      16.584   1.744   5.767  1.00  5.07           C  
ATOM    142  CG2 ILE A  10      18.450   0.628   7.057  1.00  5.07           C  
ATOM    143  CD1 ILE A  10      16.518   0.744   4.625  1.00  5.07           C  
ATOM    144  H   ILE A  10      18.244   4.815   6.111  1.00  5.07           H  
ATOM    145  HA  ILE A  10      17.277   2.875   8.174  1.00  5.07           H  
ATOM    146  HB  ILE A  10      18.656   2.153   5.611  1.00  5.07           H  
ATOM    147 1HG1 ILE A  10      15.900   1.443   6.553  1.00  5.07           H  
ATOM    148 2HG1 ILE A  10      16.245   2.683   5.358  1.00  5.07           H  
ATOM    149 1HG2 ILE A  10      18.455  -0.175   6.324  1.00  5.07           H  
ATOM    150 2HG2 ILE A  10      19.451   0.755   7.455  1.00  5.07           H  
ATOM    151 3HG2 ILE A  10      17.766   0.376   7.871  1.00  5.07           H  
ATOM    152 1HD1 ILE A  10      15.496   0.694   4.253  1.00  5.07           H  
ATOM    153 2HD1 ILE A  10      17.172   1.057   3.824  1.00  5.07           H  
ATOM    154 3HD1 ILE A  10      16.822  -0.234   4.982  1.00  5.07           H  
ATOM    155  N   TYR A  11      19.546   2.725   9.333  1.00  5.25           N  
ATOM    156  CA  TYR A  11      20.923   2.661   9.895  1.00  5.25           C  
ATOM    157  C   TYR A  11      21.218   1.246  10.390  1.00  5.25           C  
ATOM    158  O   TYR A  11      20.284   0.480  10.666  1.00  5.25           O  
ATOM    159  CB  TYR A  11      21.220   3.593  11.079  1.00  5.25           C  
ATOM    160  CG  TYR A  11      21.110   3.156  12.563  1.00  5.25           C  
ATOM    161  CD1 TYR A  11      20.765   1.891  13.004  1.00  5.25           C  
ATOM    162  CD2 TYR A  11      21.500   4.103  13.502  1.00  5.25           C  
ATOM    163  CE1 TYR A  11      20.820   1.601  14.363  1.00  5.25           C  
ATOM    164  CE2 TYR A  11      21.541   3.812  14.833  1.00  5.25           C  
ATOM    165  CZ  TYR A  11      21.206   2.570  15.268  1.00  5.25           C  
ATOM    166  OH  TYR A  11      21.256   2.285  16.608  1.00  5.25           O  
ATOM    167  H   TYR A  11      18.710   2.458   9.859  1.00  5.25           H  
ATOM    168  HA  TYR A  11      21.644   2.888   9.110  1.00  5.25           H  
ATOM    169 1HB  TYR A  11      22.223   3.922  10.952  1.00  5.25           H  
ATOM    170 2HB  TYR A  11      20.578   4.459  10.978  1.00  5.25           H  
ATOM    171  HD1 TYR A  11      20.474   1.122  12.313  1.00  5.25           H  
ATOM    172  HD2 TYR A  11      21.784   5.093  13.173  1.00  5.25           H  
ATOM    173  HE1 TYR A  11      20.562   0.615  14.711  1.00  5.25           H  
ATOM    174  HE2 TYR A  11      21.851   4.574  15.542  1.00  5.25           H  
ATOM    175  HH  TYR A  11      21.611   3.041  17.082  1.00  5.25           H  
ATOM    176  N   ARG A  12      22.510   0.898  10.541  1.00  5.59           N  
ATOM    177  CA  ARG A  12      22.843  -0.420  11.133  1.00  5.59           C  
ATOM    178  C   ARG A  12      23.522  -0.299  12.504  1.00  5.59           C  
ATOM    179  O   ARG A  12      23.712  -1.287  13.215  1.00  5.59           O  
ATOM    180  CB  ARG A  12      23.735  -1.226  10.211  1.00  5.59           C  
ATOM    181  CG  ARG A  12      25.124  -0.664  10.044  1.00  5.59           C  
ATOM    182  CD  ARG A  12      25.907  -1.383   9.008  1.00  5.59           C  
ATOM    183  NE  ARG A  12      27.226  -0.800   8.844  1.00  5.59           N  
ATOM    184  CZ  ARG A  12      28.342  -1.204   9.490  1.00  5.59           C  
ATOM    185  NH1 ARG A  12      28.293  -2.230  10.319  1.00  5.59           N  
ATOM    186  NH2 ARG A  12      29.492  -0.577   9.292  1.00  5.59           N  
ATOM    187  H   ARG A  12      23.244   1.571  10.281  1.00  5.59           H  
ATOM    188  HA  ARG A  12      21.918  -0.980  11.275  1.00  5.59           H  
ATOM    189 1HB  ARG A  12      23.846  -2.230  10.621  1.00  5.59           H  
ATOM    190 2HB  ARG A  12      23.271  -1.329   9.238  1.00  5.59           H  
ATOM    191 1HG  ARG A  12      25.037   0.374   9.738  1.00  5.59           H  
ATOM    192 2HG  ARG A  12      25.663  -0.721  10.989  1.00  5.59           H  
ATOM    193 1HD  ARG A  12      26.027  -2.426   9.294  1.00  5.59           H  
ATOM    194 2HD  ARG A  12      25.390  -1.321   8.053  1.00  5.59           H  
ATOM    195  HE  ARG A  12      27.287   0.033   8.230  1.00  5.59           H  
ATOM    196 1HH1 ARG A  12      27.420  -2.714  10.469  1.00  5.59           H  
ATOM    197 2HH1 ARG A  12      29.129  -2.534  10.797  1.00  5.59           H  
ATOM    198 1HH2 ARG A  12      29.547   0.208   8.649  1.00  5.59           H  
ATOM    199 2HH2 ARG A  12      30.320  -0.885   9.773  1.00  5.59           H  
ATOM    200  N   ASN A  13      23.958   0.903  12.827  1.00  6.04           N  
ATOM    201  CA  ASN A  13      24.632   1.196  14.082  1.00  6.04           C  
ATOM    202  C   ASN A  13      24.798   2.699  14.195  1.00  6.04           C  
ATOM    203  O   ASN A  13      24.656   3.423  13.219  1.00  6.04           O  
ATOM    204  CB  ASN A  13      25.986   0.497  14.188  1.00  6.04           C  
ATOM    205  CG  ASN A  13      26.371   0.156  15.636  1.00  6.04           C  
ATOM    206  OD1 ASN A  13      26.094   0.932  16.566  1.00  6.04           O  
ATOM    207  ND2 ASN A  13      27.000  -0.971  15.823  1.00  6.04           N  
ATOM    208  H   ASN A  13      23.771   1.663  12.192  1.00  6.04           H  
ATOM    209  HA  ASN A  13      23.995   0.871  14.909  1.00  6.04           H  
ATOM    210 1HB  ASN A  13      25.993  -0.420  13.607  1.00  6.04           H  
ATOM    211 2HB  ASN A  13      26.753   1.142  13.762  1.00  6.04           H  
ATOM    212 1HD2 ASN A  13      27.274  -1.248  16.745  1.00  6.04           H  
ATOM    213 2HD2 ASN A  13      27.211  -1.556  15.041  1.00  6.04           H  
ATOM    214  N   THR A  14      25.289   3.163  15.331  1.00  6.53           N  
ATOM    215  CA  THR A  14      25.556   4.589  15.488  1.00  6.53           C  
ATOM    216  C   THR A  14      26.849   4.963  14.764  1.00  6.53           C  
ATOM    217  O   THR A  14      27.119   6.128  14.482  1.00  6.53           O  
ATOM    218  CB  THR A  14      25.627   4.956  16.978  1.00  6.53           C  
ATOM    219  OG1 THR A  14      26.701   4.238  17.611  1.00  6.53           O  
ATOM    220  CG2 THR A  14      24.315   4.579  17.649  1.00  6.53           C  
ATOM    221  H   THR A  14      25.443   2.517  16.097  1.00  6.53           H  
ATOM    222  HA  THR A  14      24.737   5.151  15.035  1.00  6.53           H  
ATOM    223  HB  THR A  14      25.800   6.026  17.087  1.00  6.53           H  
ATOM    224  HG1 THR A  14      26.570   3.289  17.498  1.00  6.53           H  
ATOM    225 1HG2 THR A  14      24.359   4.834  18.707  1.00  6.53           H  
ATOM    226 2HG2 THR A  14      23.501   5.124  17.178  1.00  6.53           H  
ATOM    227 3HG2 THR A  14      24.146   3.505  17.539  1.00  6.53           H  
ATOM    228  N   ALA A  15      27.619   3.934  14.420  1.00  7.00           N  
ATOM    229  CA  ALA A  15      28.869   4.047  13.683  1.00  7.00           C  
ATOM    230  C   ALA A  15      28.616   4.187  12.178  1.00  7.00           C  
ATOM    231  O   ALA A  15      29.548   4.404  11.405  1.00  7.00           O  
ATOM    232  CB  ALA A  15      29.724   2.822  13.940  1.00  7.00           C  
ATOM    233  H   ALA A  15      27.315   3.018  14.704  1.00  7.00           H  
ATOM    234  HA  ALA A  15      29.391   4.939  14.028  1.00  7.00           H  
ATOM    235 1HB  ALA A  15      30.666   2.919  13.401  1.00  7.00           H  
ATOM    236 2HB  ALA A  15      29.922   2.731  15.008  1.00  7.00           H  
ATOM    237 3HB  ALA A  15      29.195   1.937  13.591  1.00  7.00           H  
ATOM    238  N   ASP A  16      27.357   4.014  11.770  1.00  7.38           N  
ATOM    239  CA  ASP A  16      26.924   4.081  10.386  1.00  7.38           C  
ATOM    240  C   ASP A  16      25.455   4.460  10.421  1.00  7.38           C  
ATOM    241  O   ASP A  16      24.571   3.646  10.106  1.00  7.38           O  
ATOM    242  CB  ASP A  16      27.153   2.743   9.675  1.00  7.38           C  
ATOM    243  CG  ASP A  16      26.913   2.779   8.148  1.00  7.38           C  
ATOM    244  OD1 ASP A  16      26.754   3.842   7.610  1.00  7.38           O  
ATOM    245  OD2 ASP A  16      26.921   1.716   7.540  1.00  7.38           O  
ATOM    246  H   ASP A  16      26.623   3.852  12.454  1.00  7.38           H  
ATOM    247  HA  ASP A  16      27.476   4.864   9.867  1.00  7.38           H  
ATOM    248 1HB  ASP A  16      28.180   2.422   9.852  1.00  7.38           H  
ATOM    249 2HB  ASP A  16      26.511   2.007  10.121  1.00  7.38           H  
ATOM    250  N   GLU A  17      25.232   5.707  10.865  1.00  7.64           N  
ATOM    251  CA  GLU A  17      23.911   6.273  11.106  1.00  7.64           C  
ATOM    252  C   GLU A  17      23.024   6.340   9.867  1.00  7.64           C  
ATOM    253  O   GLU A  17      21.804   6.219   9.975  1.00  7.64           O  
ATOM    254  CB  GLU A  17      24.005   7.660  11.738  1.00  7.64           C  
ATOM    255  CG  GLU A  17      22.641   8.201  12.165  1.00  7.64           C  
ATOM    256  CD  GLU A  17      22.678   9.536  12.899  1.00  7.64           C  
ATOM    257  OE1 GLU A  17      23.736  10.099  13.036  1.00  7.64           O  
ATOM    258  OE2 GLU A  17      21.627   9.974  13.347  1.00  7.64           O  
ATOM    259  H   GLU A  17      26.041   6.277  11.076  1.00  7.64           H  
ATOM    260  HA  GLU A  17      23.428   5.633  11.834  1.00  7.64           H  
ATOM    261 1HB  GLU A  17      24.652   7.619  12.617  1.00  7.64           H  
ATOM    262 2HB  GLU A  17      24.444   8.360  11.029  1.00  7.64           H  
ATOM    263 1HG  GLU A  17      22.012   8.302  11.281  1.00  7.64           H  
ATOM    264 2HG  GLU A  17      22.177   7.460  12.813  1.00  7.64           H  
ATOM    265  N   VAL A  18      23.608   6.616   8.710  1.00  7.77           N  
ATOM    266  CA  VAL A  18      22.787   6.685   7.515  1.00  7.77           C  
ATOM    267  C   VAL A  18      23.340   5.843   6.383  1.00  7.77           C  
ATOM    268  O   VAL A  18      24.350   6.192   5.771  1.00  7.77           O  
ATOM    269  CB  VAL A  18      22.654   8.133   7.006  1.00  7.77           C  
ATOM    270  CG1 VAL A  18      21.781   8.137   5.754  1.00  7.77           C  
ATOM    271  CG2 VAL A  18      22.054   9.027   8.093  1.00  7.77           C  
ATOM    272  H   VAL A  18      24.609   6.725   8.658  1.00  7.77           H  
ATOM    273  HA  VAL A  18      21.791   6.308   7.753  1.00  7.77           H  
ATOM    274  HB  VAL A  18      23.637   8.510   6.726  1.00  7.77           H  
ATOM    275 1HG1 VAL A  18      21.689   9.151   5.372  1.00  7.77           H  
ATOM    276 2HG1 VAL A  18      22.228   7.501   4.989  1.00  7.77           H  
ATOM    277 3HG1 VAL A  18      20.797   7.751   6.011  1.00  7.77           H  
ATOM    278 1HG2 VAL A  18      21.963  10.043   7.717  1.00  7.77           H  
ATOM    279 2HG2 VAL A  18      21.065   8.647   8.365  1.00  7.77           H  
ATOM    280 3HG2 VAL A  18      22.697   9.027   8.969  1.00  7.77           H  
ATOM    281  N   ILE A  19      22.624   4.776   6.063  1.00  7.82           N  
ATOM    282  CA  ILE A  19      22.980   3.908   4.959  1.00  7.82           C  
ATOM    283  C   ILE A  19      22.118   4.378   3.801  1.00  7.82           C  
ATOM    284  O   ILE A  19      22.590   4.620   2.690  1.00  7.82           O  
ATOM    285  CB  ILE A  19      22.649   2.450   5.262  1.00  7.82           C  
ATOM    286  CG1 ILE A  19      23.420   1.982   6.456  1.00  7.82           C  
ATOM    287  CG2 ILE A  19      23.032   1.613   4.067  1.00  7.82           C  
ATOM    288  CD1 ILE A  19      22.953   0.673   6.960  1.00  7.82           C  
ATOM    289  H   ILE A  19      21.812   4.531   6.622  1.00  7.82           H  
ATOM    290  HA  ILE A  19      24.034   4.021   4.712  1.00  7.82           H  
ATOM    291  HB  ILE A  19      21.588   2.344   5.470  1.00  7.82           H  
ATOM    292 1HG1 ILE A  19      24.478   1.901   6.195  1.00  7.82           H  
ATOM    293 2HG1 ILE A  19      23.321   2.718   7.259  1.00  7.82           H  
ATOM    294 1HG2 ILE A  19      22.800   0.569   4.260  1.00  7.82           H  
ATOM    295 2HG2 ILE A  19      22.491   1.956   3.198  1.00  7.82           H  
ATOM    296 3HG2 ILE A  19      24.102   1.722   3.884  1.00  7.82           H  
ATOM    297 1HD1 ILE A  19      23.551   0.418   7.806  1.00  7.82           H  
ATOM    298 2HD1 ILE A  19      21.907   0.747   7.253  1.00  7.82           H  
ATOM    299 3HD1 ILE A  19      23.065  -0.083   6.187  1.00  7.82           H  
ATOM    300  N   TYR A  20      20.828   4.519   4.110  1.00  7.83           N  
ATOM    301  CA  TYR A  20      19.830   4.991   3.155  1.00  7.83           C  
ATOM    302  C   TYR A  20      19.127   6.220   3.711  1.00  7.83           C  
ATOM    303  O   TYR A  20      18.959   6.329   4.928  1.00  7.83           O  
ATOM    304  CB  TYR A  20      18.773   3.919   2.867  1.00  7.83           C  
ATOM    305  CG  TYR A  20      19.273   2.647   2.187  1.00  7.83           C  
ATOM    306  CD1 TYR A  20      19.785   1.590   2.925  1.00  7.83           C  
ATOM    307  CD2 TYR A  20      19.196   2.538   0.813  1.00  7.83           C  
ATOM    308  CE1 TYR A  20      20.211   0.443   2.301  1.00  7.83           C  
ATOM    309  CE2 TYR A  20      19.629   1.388   0.184  1.00  7.83           C  
ATOM    310  CZ  TYR A  20      20.134   0.343   0.926  1.00  7.83           C  
ATOM    311  OH  TYR A  20      20.562  -0.805   0.299  1.00  7.83           O  
ATOM    312  H   TYR A  20      20.552   4.276   5.060  1.00  7.83           H  
ATOM    313  HA  TYR A  20      20.327   5.276   2.227  1.00  7.83           H  
ATOM    314 1HB  TYR A  20      18.293   3.637   3.797  1.00  7.83           H  
ATOM    315 2HB  TYR A  20      17.998   4.352   2.234  1.00  7.83           H  
ATOM    316  HD1 TYR A  20      19.857   1.654   3.988  1.00  7.83           H  
ATOM    317  HD2 TYR A  20      18.792   3.362   0.225  1.00  7.83           H  
ATOM    318  HE1 TYR A  20      20.612  -0.380   2.892  1.00  7.83           H  
ATOM    319  HE2 TYR A  20      19.566   1.306  -0.902  1.00  7.83           H  
ATOM    320  HH  TYR A  20      20.433  -0.718  -0.648  1.00  7.83           H  
ATOM    321  N   ALA A  21      18.677   7.119   2.826  1.00  7.79           N  
ATOM    322  CA  ALA A  21      17.840   8.273   3.197  1.00  7.79           C  
ATOM    323  C   ALA A  21      17.128   8.819   1.962  1.00  7.79           C  
ATOM    324  O   ALA A  21      17.647   8.703   0.850  1.00  7.79           O  
ATOM    325  CB  ALA A  21      18.668   9.365   3.847  1.00  7.79           C  
ATOM    326  H   ALA A  21      18.887   6.980   1.846  1.00  7.79           H  
ATOM    327  HA  ALA A  21      17.077   7.938   3.892  1.00  7.79           H  
ATOM    328 1HB  ALA A  21      18.015  10.195   4.114  1.00  7.79           H  
ATOM    329 2HB  ALA A  21      19.140   8.977   4.741  1.00  7.79           H  
ATOM    330 3HB  ALA A  21      19.427   9.712   3.150  1.00  7.79           H  
ATOM    331  N   GLY A  22      15.957   9.440   2.151  1.00  7.68           N  
ATOM    332  CA  GLY A  22      15.272  10.053   1.017  1.00  7.68           C  
ATOM    333  C   GLY A  22      15.627  11.541   0.846  1.00  7.68           C  
ATOM    334  O   GLY A  22      16.331  12.101   1.688  1.00  7.68           O  
ATOM    335  H   GLY A  22      15.560   9.490   3.078  1.00  7.68           H  
ATOM    336 1HA  GLY A  22      15.567   9.488   0.139  1.00  7.68           H  
ATOM    337 2HA  GLY A  22      14.198   9.928   1.126  1.00  7.68           H  
ATOM    338  N   PRO A  23      15.123  12.192  -0.227  1.00  7.49           N  
ATOM    339  CA  PRO A  23      15.284  13.599  -0.621  1.00  7.49           C  
ATOM    340  C   PRO A  23      14.831  14.750   0.294  1.00  7.49           C  
ATOM    341  O   PRO A  23      15.304  15.873   0.108  1.00  7.49           O  
ATOM    342  CB  PRO A  23      14.414  13.676  -1.885  1.00  7.49           C  
ATOM    343  CG  PRO A  23      14.367  12.292  -2.428  1.00  7.49           C  
ATOM    344  CD  PRO A  23      14.362  11.400  -1.233  1.00  7.49           C  
ATOM    345  HA  PRO A  23      16.338  13.751  -0.895  1.00  7.49           H  
ATOM    346 1HB  PRO A  23      13.417  14.061  -1.621  1.00  7.49           H  
ATOM    347 2HB  PRO A  23      14.853  14.394  -2.594  1.00  7.49           H  
ATOM    348 1HG  PRO A  23      13.466  12.165  -3.049  1.00  7.49           H  
ATOM    349 2HG  PRO A  23      15.231  12.114  -3.086  1.00  7.49           H  
ATOM    350 1HD  PRO A  23      13.348  11.203  -0.900  1.00  7.49           H  
ATOM    351 2HD  PRO A  23      14.881  10.499  -1.543  1.00  7.49           H  
ATOM    352  N   ALA A  24      13.902  14.542   1.232  1.00  7.25           N  
ATOM    353  CA  ALA A  24      13.452  15.715   1.998  1.00  7.25           C  
ATOM    354  C   ALA A  24      12.752  15.441   3.326  1.00  7.25           C  
ATOM    355  O   ALA A  24      12.128  14.395   3.537  1.00  7.25           O  
ATOM    356  CB  ALA A  24      12.486  16.529   1.146  1.00  7.25           C  
ATOM    357  H   ALA A  24      13.527  13.625   1.410  1.00  7.25           H  
ATOM    358  HA  ALA A  24      14.337  16.314   2.218  1.00  7.25           H  
ATOM    359 1HB  ALA A  24      12.195  17.428   1.686  1.00  7.25           H  
ATOM    360 2HB  ALA A  24      12.960  16.815   0.209  1.00  7.25           H  
ATOM    361 3HB  ALA A  24      11.601  15.934   0.934  1.00  7.25           H  
ATOM    362  N   HIS A  25      12.761  16.487   4.162  1.00  6.97           N  
ATOM    363  CA  HIS A  25      12.039  16.532   5.429  1.00  6.97           C  
ATOM    364  C   HIS A  25      11.117  17.760   5.484  1.00  6.97           C  
ATOM    365  O   HIS A  25      10.926  18.394   6.524  1.00  6.97           O  
ATOM    366  CB  HIS A  25      13.014  16.557   6.600  1.00  6.97           C  
ATOM    367  CG  HIS A  25      13.869  15.329   6.670  1.00  6.97           C  
ATOM    368  ND1 HIS A  25      15.054  15.210   5.972  1.00  6.97           N  
ATOM    369  CD2 HIS A  25      13.713  14.167   7.345  1.00  6.97           C  
ATOM    370  CE1 HIS A  25      15.586  14.025   6.214  1.00  6.97           C  
ATOM    371  NE2 HIS A  25      14.793  13.375   7.045  1.00  6.97           N  
ATOM    372  H   HIS A  25      13.309  17.296   3.908  1.00  6.97           H  
ATOM    373  HA  HIS A  25      11.422  15.644   5.527  1.00  6.97           H  
ATOM    374 1HB  HIS A  25      13.665  17.428   6.518  1.00  6.97           H  
ATOM    375 2HB  HIS A  25      12.459  16.645   7.533  1.00  6.97           H  
ATOM    376  HD2 HIS A  25      12.882  13.905   8.003  1.00  6.97           H  
ATOM    377  HE1 HIS A  25      16.521  13.649   5.798  1.00  6.97           H  
ATOM    378  HE2 HIS A  25      14.947  12.446   7.404  1.00  6.97           H  
ATOM    379  N   ASP A  26      10.525  18.097   4.346  1.00  6.65           N  
ATOM    380  CA  ASP A  26       9.621  19.237   4.291  1.00  6.65           C  
ATOM    381  C   ASP A  26       8.298  18.956   4.951  1.00  6.65           C  
ATOM    382  O   ASP A  26       7.359  18.468   4.314  1.00  6.65           O  
ATOM    383  CB  ASP A  26       9.392  19.677   2.838  1.00  6.65           C  
ATOM    384  CG  ASP A  26       8.385  20.845   2.678  1.00  6.65           C  
ATOM    385  OD1 ASP A  26       7.465  20.959   3.503  1.00  6.65           O  
ATOM    386  OD2 ASP A  26       8.530  21.600   1.743  1.00  6.65           O  
ATOM    387  H   ASP A  26      10.703  17.551   3.518  1.00  6.65           H  
ATOM    388  HA  ASP A  26      10.091  20.067   4.821  1.00  6.65           H  
ATOM    389 1HB  ASP A  26      10.345  19.988   2.404  1.00  6.65           H  
ATOM    390 2HB  ASP A  26       9.036  18.838   2.251  1.00  6.65           H  
ATOM    391  N   VAL A  27       8.192  19.442   6.183  1.00  6.29           N  
ATOM    392  CA  VAL A  27       7.086  19.245   7.126  1.00  6.29           C  
ATOM    393  C   VAL A  27       5.670  19.579   6.653  1.00  6.29           C  
ATOM    394  O   VAL A  27       4.733  19.466   7.445  1.00  6.29           O  
ATOM    395  CB  VAL A  27       7.350  20.059   8.398  1.00  6.29           C  
ATOM    396  CG1 VAL A  27       8.636  19.588   9.035  1.00  6.29           C  
ATOM    397  CG2 VAL A  27       7.412  21.530   8.052  1.00  6.29           C  
ATOM    398  H   VAL A  27       9.056  19.843   6.538  1.00  6.29           H  
ATOM    399  HA  VAL A  27       7.099  18.189   7.400  1.00  6.29           H  
ATOM    400  HB  VAL A  27       6.546  19.896   9.103  1.00  6.29           H  
ATOM    401 1HG1 VAL A  27       8.822  20.154   9.946  1.00  6.29           H  
ATOM    402 2HG1 VAL A  27       8.557  18.529   9.275  1.00  6.29           H  
ATOM    403 3HG1 VAL A  27       9.462  19.739   8.336  1.00  6.29           H  
ATOM    404 1HG2 VAL A  27       7.591  22.111   8.955  1.00  6.29           H  
ATOM    405 2HG2 VAL A  27       8.220  21.701   7.340  1.00  6.29           H  
ATOM    406 3HG2 VAL A  27       6.469  21.833   7.608  1.00  6.29           H  
ATOM    407  N   THR A  28       5.497  20.082   5.433  1.00  5.89           N  
ATOM    408  CA  THR A  28       4.142  20.345   4.959  1.00  5.89           C  
ATOM    409  C   THR A  28       3.687  19.275   3.948  1.00  5.89           C  
ATOM    410  O   THR A  28       2.485  19.152   3.665  1.00  5.89           O  
ATOM    411  CB  THR A  28       4.032  21.750   4.322  1.00  5.89           C  
ATOM    412  OG1 THR A  28       4.882  21.860   3.163  1.00  5.89           O  
ATOM    413  CG2 THR A  28       4.445  22.797   5.324  1.00  5.89           C  
ATOM    414  H   THR A  28       6.302  20.235   4.806  1.00  5.89           H  
ATOM    415  HA  THR A  28       3.460  20.306   5.806  1.00  5.89           H  
ATOM    416  HB  THR A  28       2.999  21.927   4.024  1.00  5.89           H  
ATOM    417  HG1 THR A  28       5.816  21.603   3.381  1.00  5.89           H  
ATOM    418 1HG2 THR A  28       4.354  23.785   4.877  1.00  5.89           H  
ATOM    419 2HG2 THR A  28       3.802  22.728   6.190  1.00  5.89           H  
ATOM    420 3HG2 THR A  28       5.478  22.625   5.614  1.00  5.89           H  
ATOM    421  N   ASN A  29       4.650  18.531   3.378  1.00  5.48           N  
ATOM    422  CA  ASN A  29       4.349  17.544   2.335  1.00  5.48           C  
ATOM    423  C   ASN A  29       4.946  16.134   2.505  1.00  5.48           C  
ATOM    424  O   ASN A  29       4.522  15.200   1.819  1.00  5.48           O  
ATOM    425  CB  ASN A  29       4.791  18.085   0.987  1.00  5.48           C  
ATOM    426  CG  ASN A  29       4.015  19.307   0.538  1.00  5.48           C  
ATOM    427  OD1 ASN A  29       2.870  19.187   0.089  1.00  5.48           O  
ATOM    428  ND2 ASN A  29       4.612  20.466   0.642  1.00  5.48           N  
ATOM    429  H   ASN A  29       5.613  18.662   3.677  1.00  5.48           H  
ATOM    430  HA  ASN A  29       3.268  17.413   2.312  1.00  5.48           H  
ATOM    431 1HB  ASN A  29       5.851  18.349   1.047  1.00  5.48           H  
ATOM    432 2HB  ASN A  29       4.691  17.306   0.234  1.00  5.48           H  
ATOM    433 1HD2 ASN A  29       4.142  21.302   0.362  1.00  5.48           H  
ATOM    434 2HD2 ASN A  29       5.544  20.525   1.019  1.00  5.48           H  
ATOM    435  N   VAL A  30       5.950  15.971   3.360  1.00  5.07           N  
ATOM    436  CA  VAL A  30       6.638  14.675   3.413  1.00  5.07           C  
ATOM    437  C   VAL A  30       6.123  13.693   4.432  1.00  5.07           C  
ATOM    438  O   VAL A  30       5.722  14.060   5.531  1.00  5.07           O  
ATOM    439  CB  VAL A  30       8.104  14.844   3.786  1.00  5.07           C  
ATOM    440  CG1 VAL A  30       8.813  15.696   2.771  1.00  5.07           C  
ATOM    441  CG2 VAL A  30       8.152  15.400   5.209  1.00  5.07           C  
ATOM    442  H   VAL A  30       6.283  16.758   3.912  1.00  5.07           H  
ATOM    443  HA  VAL A  30       6.568  14.215   2.428  1.00  5.07           H  
ATOM    444  HB  VAL A  30       8.596  13.873   3.761  1.00  5.07           H  
ATOM    445 1HG1 VAL A  30       9.850  15.779   3.047  1.00  5.07           H  
ATOM    446 2HG1 VAL A  30       8.738  15.233   1.788  1.00  5.07           H  
ATOM    447 3HG1 VAL A  30       8.352  16.676   2.746  1.00  5.07           H  
ATOM    448 1HG2 VAL A  30       9.169  15.513   5.525  1.00  5.07           H  
ATOM    449 2HG2 VAL A  30       7.658  16.335   5.255  1.00  5.07           H  
ATOM    450 3HG2 VAL A  30       7.643  14.705   5.878  1.00  5.07           H  
ATOM    451  N   ASP A  31       6.245  12.431   4.085  1.00  4.67           N  
ATOM    452  CA  ASP A  31       5.995  11.356   5.019  1.00  4.67           C  
ATOM    453  C   ASP A  31       7.364  10.700   5.224  1.00  4.67           C  
ATOM    454  O   ASP A  31       7.888  10.067   4.289  1.00  4.67           O  
ATOM    455  CB  ASP A  31       4.974  10.393   4.442  1.00  4.67           C  
ATOM    456  CG  ASP A  31       3.643  11.092   4.106  1.00  4.67           C  
ATOM    457  OD1 ASP A  31       3.346  12.084   4.700  1.00  4.67           O  
ATOM    458  OD2 ASP A  31       2.968  10.652   3.191  1.00  4.67           O  
ATOM    459  H   ASP A  31       6.555  12.219   3.151  1.00  4.67           H  
ATOM    460  HA  ASP A  31       5.648  11.753   5.973  1.00  4.67           H  
ATOM    461 1HB  ASP A  31       5.365   9.926   3.563  1.00  4.67           H  
ATOM    462 2HB  ASP A  31       4.773   9.612   5.172  1.00  4.67           H  
ATOM    463  N   THR A  32       7.970  10.880   6.399  1.00  4.32           N  
ATOM    464  CA  THR A  32       9.330  10.379   6.573  1.00  4.32           C  
ATOM    465  C   THR A  32       9.423   9.277   7.599  1.00  4.32           C  
ATOM    466  O   THR A  32       8.717   9.284   8.608  1.00  4.32           O  
ATOM    467  CB  THR A  32      10.284  11.510   6.997  1.00  4.32           C  
ATOM    468  OG1 THR A  32       9.847  12.056   8.245  1.00  4.32           O  
ATOM    469  CG2 THR A  32      10.284  12.600   5.963  1.00  4.32           C  
ATOM    470  H   THR A  32       7.490  11.361   7.162  1.00  4.32           H  
ATOM    471  HA  THR A  32       9.671   9.981   5.625  1.00  4.32           H  
ATOM    472  HB  THR A  32      11.295  11.115   7.108  1.00  4.32           H  
ATOM    473  HG1 THR A  32       8.900  12.263   8.184  1.00  4.32           H  
ATOM    474 1HG2 THR A  32      10.948  13.399   6.267  1.00  4.32           H  
ATOM    475 2HG2 THR A  32      10.611  12.213   5.016  1.00  4.32           H  
ATOM    476 3HG2 THR A  32       9.286  12.971   5.874  1.00  4.32           H  
ATOM    477  N   VAL A  33      10.320   8.341   7.343  1.00  4.03           N  
ATOM    478  CA  VAL A  33      10.527   7.228   8.248  1.00  4.03           C  
ATOM    479  C   VAL A  33      11.979   6.946   8.528  1.00  4.03           C  
ATOM    480  O   VAL A  33      12.791   6.927   7.609  1.00  4.03           O  
ATOM    481  CB  VAL A  33       9.895   5.949   7.686  1.00  4.03           C  
ATOM    482  CG1 VAL A  33      10.157   4.792   8.654  1.00  4.03           C  
ATOM    483  CG2 VAL A  33       8.449   6.172   7.486  1.00  4.03           C  
ATOM    484  H   VAL A  33      10.851   8.407   6.473  1.00  4.03           H  
ATOM    485  HA  VAL A  33      10.040   7.465   9.190  1.00  4.03           H  
ATOM    486  HB  VAL A  33      10.347   5.705   6.738  1.00  4.03           H  
ATOM    487 1HG1 VAL A  33       9.740   3.887   8.286  1.00  4.03           H  
ATOM    488 2HG1 VAL A  33      11.211   4.654   8.760  1.00  4.03           H  
ATOM    489 3HG1 VAL A  33       9.718   5.019   9.625  1.00  4.03           H  
ATOM    490 1HG2 VAL A  33       8.007   5.308   7.105  1.00  4.03           H  
ATOM    491 2HG2 VAL A  33       8.027   6.413   8.428  1.00  4.03           H  
ATOM    492 3HG2 VAL A  33       8.273   6.981   6.786  1.00  4.03           H  
ATOM    493  N   SER A  34      12.318   6.696   9.774  1.00  3.84           N  
ATOM    494  CA  SER A  34      13.677   6.271  10.022  1.00  3.84           C  
ATOM    495  C   SER A  34      13.679   4.954  10.787  1.00  3.84           C  
ATOM    496  O   SER A  34      13.165   4.885  11.907  1.00  3.84           O  
ATOM    497  CB  SER A  34      14.422   7.339  10.785  1.00  3.84           C  
ATOM    498  OG  SER A  34      15.753   6.971  10.961  1.00  3.84           O  
ATOM    499  H   SER A  34      11.633   6.801  10.520  1.00  3.84           H  
ATOM    500  HA  SER A  34      14.178   6.088   9.077  1.00  3.84           H  
ATOM    501 1HB  SER A  34      14.371   8.280  10.239  1.00  3.84           H  
ATOM    502 2HB  SER A  34      13.950   7.493  11.753  1.00  3.84           H  
ATOM    503  HG  SER A  34      16.113   6.974  10.041  1.00  3.84           H  
ATOM    504  N   LEU A  35      14.183   3.891  10.150  1.00  3.74           N  
ATOM    505  CA  LEU A  35      14.221   2.580  10.791  1.00  3.74           C  
ATOM    506  C   LEU A  35      15.655   2.213  11.115  1.00  3.74           C  
ATOM    507  O   LEU A  35      16.583   2.480  10.344  1.00  3.74           O  
ATOM    508  CB  LEU A  35      13.568   1.492   9.932  1.00  3.74           C  
ATOM    509  CG  LEU A  35      12.076   1.731   9.582  1.00  3.74           C  
ATOM    510  CD1 LEU A  35      11.586   0.617   8.736  1.00  3.74           C  
ATOM    511  CD2 LEU A  35      11.238   1.868  10.856  1.00  3.74           C  
ATOM    512  H   LEU A  35      14.583   4.011   9.217  1.00  3.74           H  
ATOM    513  HA  LEU A  35      13.673   2.630  11.731  1.00  3.74           H  
ATOM    514 1HB  LEU A  35      14.120   1.408   8.991  1.00  3.74           H  
ATOM    515 2HB  LEU A  35      13.642   0.546  10.462  1.00  3.74           H  
ATOM    516  HG  LEU A  35      11.998   2.623   9.002  1.00  3.74           H  
ATOM    517 1HD1 LEU A  35      10.568   0.791   8.465  1.00  3.74           H  
ATOM    518 2HD1 LEU A  35      12.177   0.578   7.868  1.00  3.74           H  
ATOM    519 3HD1 LEU A  35      11.664  -0.320   9.270  1.00  3.74           H  
ATOM    520 1HD2 LEU A  35      10.194   2.045  10.589  1.00  3.74           H  
ATOM    521 2HD2 LEU A  35      11.315   0.954  11.446  1.00  3.74           H  
ATOM    522 3HD2 LEU A  35      11.608   2.705  11.440  1.00  3.74           H  
ATOM    523  N   ARG A  36      15.826   1.625  12.271  1.00  3.72           N  
ATOM    524  CA  ARG A  36      17.131   1.297  12.764  1.00  3.72           C  
ATOM    525  C   ARG A  36      17.238  -0.117  13.315  1.00  3.72           C  
ATOM    526  O   ARG A  36      16.344  -0.609  14.014  1.00  3.72           O  
ATOM    527  CB  ARG A  36      17.450   2.347  13.828  1.00  3.72           C  
ATOM    528  CG  ARG A  36      17.621   3.759  13.232  1.00  3.72           C  
ATOM    529  CD  ARG A  36      18.040   4.801  14.183  1.00  3.72           C  
ATOM    530  NE  ARG A  36      18.356   6.027  13.447  1.00  3.72           N  
ATOM    531  CZ  ARG A  36      19.064   7.079  13.913  1.00  3.72           C  
ATOM    532  NH1 ARG A  36      19.538   7.083  15.139  1.00  3.72           N  
ATOM    533  NH2 ARG A  36      19.291   8.109  13.112  1.00  3.72           N  
ATOM    534  H   ARG A  36      15.027   1.448  12.863  1.00  3.72           H  
ATOM    535  HA  ARG A  36      17.848   1.395  11.946  1.00  3.72           H  
ATOM    536 1HB  ARG A  36      16.602   2.409  14.506  1.00  3.72           H  
ATOM    537 2HB  ARG A  36      18.280   2.074  14.416  1.00  3.72           H  
ATOM    538 1HG  ARG A  36      18.331   3.727  12.412  1.00  3.72           H  
ATOM    539 2HG  ARG A  36      16.660   4.096  12.847  1.00  3.72           H  
ATOM    540 1HD  ARG A  36      17.216   5.014  14.861  1.00  3.72           H  
ATOM    541 2HD  ARG A  36      18.894   4.495  14.749  1.00  3.72           H  
ATOM    542  HE  ARG A  36      18.024   6.085  12.488  1.00  3.72           H  
ATOM    543 1HH1 ARG A  36      19.361   6.304  15.754  1.00  3.72           H  
ATOM    544 2HH1 ARG A  36      20.073   7.879  15.466  1.00  3.72           H  
ATOM    545 1HH2 ARG A  36      18.940   8.103  12.165  1.00  3.72           H  
ATOM    546 2HH2 ARG A  36      19.856   8.909  13.431  1.00  3.72           H  
ATOM    547  N   ARG A  37      18.353  -0.773  13.014  1.00  3.79           N  
ATOM    548  CA  ARG A  37      18.628  -2.082  13.594  1.00  3.79           C  
ATOM    549  C   ARG A  37      19.982  -2.059  14.268  1.00  3.79           C  
ATOM    550  O   ARG A  37      21.003  -2.083  13.593  1.00  3.79           O  
ATOM    551  CB  ARG A  37      18.620  -3.178  12.546  1.00  3.79           C  
ATOM    552  CG  ARG A  37      17.294  -3.417  11.837  1.00  3.79           C  
ATOM    553  CD  ARG A  37      17.395  -4.563  10.894  1.00  3.79           C  
ATOM    554  NE  ARG A  37      17.587  -5.831  11.608  1.00  3.79           N  
ATOM    555  CZ  ARG A  37      17.844  -7.025  11.026  1.00  3.79           C  
ATOM    556  NH1 ARG A  37      17.914  -7.135   9.722  1.00  3.79           N  
ATOM    557  NH2 ARG A  37      18.036  -8.098  11.775  1.00  3.79           N  
ATOM    558  H   ARG A  37      19.032  -0.352  12.375  1.00  3.79           H  
ATOM    559  HA  ARG A  37      17.874  -2.309  14.347  1.00  3.79           H  
ATOM    560 1HB  ARG A  37      19.362  -2.944  11.782  1.00  3.79           H  
ATOM    561 2HB  ARG A  37      18.918  -4.116  13.013  1.00  3.79           H  
ATOM    562 1HG  ARG A  37      16.512  -3.631  12.571  1.00  3.79           H  
ATOM    563 2HG  ARG A  37      17.020  -2.530  11.263  1.00  3.79           H  
ATOM    564 1HD  ARG A  37      16.507  -4.629  10.292  1.00  3.79           H  
ATOM    565 2HD  ARG A  37      18.252  -4.413  10.240  1.00  3.79           H  
ATOM    566  HE  ARG A  37      17.549  -5.805  12.617  1.00  3.79           H  
ATOM    567 1HH1 ARG A  37      17.750  -6.322   9.123  1.00  3.79           H  
ATOM    568 2HH1 ARG A  37      18.113  -8.030   9.303  1.00  3.79           H  
ATOM    569 1HH2 ARG A  37      18.007  -8.027  12.780  1.00  3.79           H  
ATOM    570 2HH2 ARG A  37      18.232  -8.985  11.336  1.00  3.79           H  
ATOM    571  N   SER A  38      19.997  -1.977  15.592  1.00  3.94           N  
ATOM    572  CA  SER A  38      21.252  -1.873  16.320  1.00  3.94           C  
ATOM    573  C   SER A  38      21.800  -3.253  16.607  1.00  3.94           C  
ATOM    574  O   SER A  38      21.093  -4.121  17.140  1.00  3.94           O  
ATOM    575  CB  SER A  38      21.061  -1.126  17.620  1.00  3.94           C  
ATOM    576  OG  SER A  38      22.252  -1.110  18.371  1.00  3.94           O  
ATOM    577  H   SER A  38      19.122  -2.003  16.108  1.00  3.94           H  
ATOM    578  HA  SER A  38      21.977  -1.336  15.704  1.00  3.94           H  
ATOM    579 1HB  SER A  38      20.736  -0.112  17.417  1.00  3.94           H  
ATOM    580 2HB  SER A  38      20.274  -1.611  18.196  1.00  3.94           H  
ATOM    581  HG  SER A  38      22.574  -2.030  18.389  1.00  3.94           H  
ATOM    582  N   LEU A  39      23.076  -3.437  16.314  1.00  4.17           N  
ATOM    583  CA  LEU A  39      23.715  -4.718  16.539  1.00  4.17           C  
ATOM    584  C   LEU A  39      23.693  -5.046  18.035  1.00  4.17           C  
ATOM    585  O   LEU A  39      23.834  -4.133  18.851  1.00  4.17           O  
ATOM    586  CB  LEU A  39      25.149  -4.673  16.003  1.00  4.17           C  
ATOM    587  CG  LEU A  39      25.248  -4.545  14.479  1.00  4.17           C  
ATOM    588  CD1 LEU A  39      26.702  -4.382  14.065  1.00  4.17           C  
ATOM    589  CD2 LEU A  39      24.635  -5.779  13.844  1.00  4.17           C  
ATOM    590  H   LEU A  39      23.595  -2.680  15.881  1.00  4.17           H  
ATOM    591  HA  LEU A  39      23.155  -5.451  15.969  1.00  4.17           H  
ATOM    592 1HB  LEU A  39      25.652  -3.812  16.439  1.00  4.17           H  
ATOM    593 2HB  LEU A  39      25.681  -5.572  16.311  1.00  4.17           H  
ATOM    594  HG  LEU A  39      24.700  -3.654  14.150  1.00  4.17           H  
ATOM    595 1HD1 LEU A  39      26.760  -4.284  12.981  1.00  4.17           H  
ATOM    596 2HD1 LEU A  39      27.115  -3.496  14.528  1.00  4.17           H  
ATOM    597 3HD1 LEU A  39      27.271  -5.255  14.382  1.00  4.17           H  
ATOM    598 1HD2 LEU A  39      24.689  -5.693  12.758  1.00  4.17           H  
ATOM    599 2HD2 LEU A  39      25.180  -6.666  14.167  1.00  4.17           H  
ATOM    600 3HD2 LEU A  39      23.591  -5.861  14.149  1.00  4.17           H  
ATOM    601  N   PRO A  40      23.512  -6.326  18.413  1.00  4.45           N  
ATOM    602  CA  PRO A  40      23.457  -6.825  19.775  1.00  4.45           C  
ATOM    603  C   PRO A  40      24.771  -6.779  20.496  1.00  4.45           C  
ATOM    604  O   PRO A  40      25.837  -6.872  19.882  1.00  4.45           O  
ATOM    605  CB  PRO A  40      23.002  -8.269  19.584  1.00  4.45           C  
ATOM    606  CG  PRO A  40      23.471  -8.645  18.192  1.00  4.45           C  
ATOM    607  CD  PRO A  40      23.351  -7.380  17.386  1.00  4.45           C  
ATOM    608  HA  PRO A  40      22.733  -6.250  20.342  1.00  4.45           H  
ATOM    609 1HB  PRO A  40      23.454  -8.895  20.371  1.00  4.45           H  
ATOM    610 2HB  PRO A  40      21.914  -8.345  19.705  1.00  4.45           H  
ATOM    611 1HG  PRO A  40      24.501  -9.028  18.232  1.00  4.45           H  
ATOM    612 2HG  PRO A  40      22.847  -9.455  17.783  1.00  4.45           H  
ATOM    613 1HD  PRO A  40      24.160  -7.361  16.649  1.00  4.45           H  
ATOM    614 2HD  PRO A  40      22.350  -7.322  16.926  1.00  4.45           H  
ATOM    615  N   VAL A  41      24.688  -6.702  21.819  1.00  4.75           N  
ATOM    616  CA  VAL A  41      25.903  -6.752  22.615  1.00  4.75           C  
ATOM    617  C   VAL A  41      26.026  -8.056  23.393  1.00  4.75           C  
ATOM    618  O   VAL A  41      25.404  -8.252  24.441  1.00  4.75           O  
ATOM    619  CB  VAL A  41      25.943  -5.575  23.589  1.00  4.75           C  
ATOM    620  CG1 VAL A  41      27.212  -5.644  24.397  1.00  4.75           C  
ATOM    621  CG2 VAL A  41      25.859  -4.272  22.812  1.00  4.75           C  
ATOM    622  H   VAL A  41      23.765  -6.606  22.252  1.00  4.75           H  
ATOM    623  HA  VAL A  41      26.759  -6.669  21.945  1.00  4.75           H  
ATOM    624  HB  VAL A  41      25.103  -5.650  24.282  1.00  4.75           H  
ATOM    625 1HG1 VAL A  41      27.239  -4.817  25.101  1.00  4.75           H  
ATOM    626 2HG1 VAL A  41      27.242  -6.582  24.930  1.00  4.75           H  
ATOM    627 3HG1 VAL A  41      28.072  -5.581  23.731  1.00  4.75           H  
ATOM    628 1HG2 VAL A  41      25.885  -3.432  23.502  1.00  4.75           H  
ATOM    629 2HG2 VAL A  41      26.703  -4.206  22.124  1.00  4.75           H  
ATOM    630 3HG2 VAL A  41      24.927  -4.244  22.243  1.00  4.75           H  
ATOM    631  N   LYS A  42      26.888  -8.943  22.913  1.00  4.98           N  
ATOM    632  CA  LYS A  42      27.023 -10.270  23.506  1.00  4.98           C  
ATOM    633  C   LYS A  42      27.969 -10.285  24.704  1.00  4.98           C  
ATOM    634  O   LYS A  42      29.056 -10.856  24.649  1.00  4.98           O  
ATOM    635  CB  LYS A  42      27.500 -11.270  22.454  1.00  4.98           C  
ATOM    636  CG  LYS A  42      26.516 -11.513  21.302  1.00  4.98           C  
ATOM    637  CD  LYS A  42      27.102 -12.498  20.290  1.00  4.98           C  
ATOM    638  CE  LYS A  42      26.148 -12.773  19.138  1.00  4.98           C  
ATOM    639  NZ  LYS A  42      26.754 -13.691  18.126  1.00  4.98           N  
ATOM    640  H   LYS A  42      27.411  -8.712  22.078  1.00  4.98           H  
ATOM    641  HA  LYS A  42      26.041 -10.588  23.857  1.00  4.98           H  
ATOM    642 1HB  LYS A  42      28.439 -10.923  22.023  1.00  4.98           H  
ATOM    643 2HB  LYS A  42      27.696 -12.231  22.933  1.00  4.98           H  
ATOM    644 1HG  LYS A  42      25.582 -11.917  21.696  1.00  4.98           H  
ATOM    645 2HG  LYS A  42      26.299 -10.568  20.800  1.00  4.98           H  
ATOM    646 1HD  LYS A  42      28.033 -12.095  19.889  1.00  4.98           H  
ATOM    647 2HD  LYS A  42      27.324 -13.439  20.792  1.00  4.98           H  
ATOM    648 1HE  LYS A  42      25.247 -13.233  19.531  1.00  4.98           H  
ATOM    649 2HE  LYS A  42      25.883 -11.831  18.655  1.00  4.98           H  
ATOM    650 1HZ  LYS A  42      26.095 -13.857  17.378  1.00  4.98           H  
ATOM    651 2HZ  LYS A  42      27.591 -13.270  17.747  1.00  4.98           H  
ATOM    652 3HZ  LYS A  42      26.989 -14.569  18.566  1.00  4.98           H  
ATOM    653  N   LYS A  43      27.529  -9.659  25.788  1.00  5.05           N  
ATOM    654  CA  LYS A  43      28.313  -9.549  27.024  1.00  5.05           C  
ATOM    655  C   LYS A  43      27.621 -10.257  28.182  1.00  5.05           C  
ATOM    656  O   LYS A  43      27.998 -10.100  29.344  1.00  5.05           O  
ATOM    657  CB  LYS A  43      28.542  -8.077  27.383  1.00  5.05           C  
ATOM    658  CG  LYS A  43      27.274  -7.311  27.790  1.00  5.05           C  
ATOM    659  CD  LYS A  43      27.580  -5.839  28.118  1.00  5.05           C  
ATOM    660  CE  LYS A  43      26.293  -5.046  28.348  1.00  5.05           C  
ATOM    661  NZ  LYS A  43      25.550  -5.526  29.530  1.00  5.05           N  
ATOM    662  H   LYS A  43      26.616  -9.207  25.711  1.00  5.05           H  
ATOM    663  HA  LYS A  43      29.279 -10.027  26.869  1.00  5.05           H  
ATOM    664 1HB  LYS A  43      29.248  -8.015  28.211  1.00  5.05           H  
ATOM    665 2HB  LYS A  43      28.990  -7.562  26.534  1.00  5.05           H  
ATOM    666 1HG  LYS A  43      26.523  -7.362  26.998  1.00  5.05           H  
ATOM    667 2HG  LYS A  43      26.842  -7.776  28.679  1.00  5.05           H  
ATOM    668 1HD  LYS A  43      28.187  -5.790  29.021  1.00  5.05           H  
ATOM    669 2HD  LYS A  43      28.138  -5.389  27.304  1.00  5.05           H  
ATOM    670 1HE  LYS A  43      26.532  -3.993  28.480  1.00  5.05           H  
ATOM    671 2HE  LYS A  43      25.654  -5.158  27.469  1.00  5.05           H  
ATOM    672 1HZ  LYS A  43      24.694  -5.010  29.631  1.00  5.05           H  
ATOM    673 2HZ  LYS A  43      25.308  -6.518  29.378  1.00  5.05           H  
ATOM    674 3HZ  LYS A  43      26.098  -5.438  30.360  1.00  5.05           H  
ATOM    675  N   GLY A  44      26.599 -11.032  27.851  1.00  4.90           N  
ATOM    676  CA  GLY A  44      25.778 -11.719  28.834  1.00  4.90           C  
ATOM    677  C   GLY A  44      24.485 -12.180  28.181  1.00  4.90           C  
ATOM    678  O   GLY A  44      24.468 -12.565  27.014  1.00  4.90           O  
ATOM    679  H   GLY A  44      26.381 -11.131  26.872  1.00  4.90           H  
ATOM    680 1HA  GLY A  44      26.319 -12.574  29.240  1.00  4.90           H  
ATOM    681 2HA  GLY A  44      25.556 -11.045  29.662  1.00  4.90           H  
ATOM    682  N   SER A  45      23.400 -12.128  28.942  1.00  4.56           N  
ATOM    683  CA  SER A  45      22.057 -12.544  28.517  1.00  4.56           C  
ATOM    684  C   SER A  45      21.266 -11.356  27.952  1.00  4.56           C  
ATOM    685  O   SER A  45      20.042 -11.295  28.069  1.00  4.56           O  
ATOM    686  CB  SER A  45      21.309 -13.161  29.682  1.00  4.56           C  
ATOM    687  OG  SER A  45      21.157 -12.238  30.724  1.00  4.56           O  
ATOM    688  H   SER A  45      23.502 -11.774  29.884  1.00  4.56           H  
ATOM    689  HA  SER A  45      22.156 -13.291  27.729  1.00  4.56           H  
ATOM    690 1HB  SER A  45      20.329 -13.494  29.344  1.00  4.56           H  
ATOM    691 2HB  SER A  45      21.847 -14.036  30.041  1.00  4.56           H  
ATOM    692  HG  SER A  45      20.734 -11.465  30.333  1.00  4.56           H  
ATOM    693  N   ASP A  46      22.006 -10.391  27.410  1.00  4.12           N  
ATOM    694  CA  ASP A  46      21.486  -9.148  26.862  1.00  4.12           C  
ATOM    695  C   ASP A  46      20.896  -9.320  25.453  1.00  4.12           C  
ATOM    696  O   ASP A  46      20.487 -10.419  25.069  1.00  4.12           O  
ATOM    697  CB  ASP A  46      22.593  -8.086  26.900  1.00  4.12           C  
ATOM    698  CG  ASP A  46      22.960  -7.726  28.350  1.00  4.12           C  
ATOM    699  OD1 ASP A  46      22.245  -8.116  29.238  1.00  4.12           O  
ATOM    700  OD2 ASP A  46      23.951  -7.059  28.562  1.00  4.12           O  
ATOM    701  H   ASP A  46      23.000 -10.554  27.352  1.00  4.12           H  
ATOM    702  HA  ASP A  46      20.681  -8.805  27.513  1.00  4.12           H  
ATOM    703 1HB  ASP A  46      23.483  -8.453  26.374  1.00  4.12           H  
ATOM    704 2HB  ASP A  46      22.273  -7.175  26.411  1.00  4.12           H  
ATOM    705  N   ASN A  47      20.802  -8.221  24.701  1.00  3.68           N  
ATOM    706  CA  ASN A  47      20.063  -8.211  23.444  1.00  3.68           C  
ATOM    707  C   ASN A  47      20.492  -7.130  22.442  1.00  3.68           C  
ATOM    708  O   ASN A  47      21.482  -6.412  22.666  1.00  3.68           O  
ATOM    709  CB  ASN A  47      18.588  -8.083  23.812  1.00  3.68           C  
ATOM    710  CG  ASN A  47      18.285  -6.871  24.700  1.00  3.68           C  
ATOM    711  OD1 ASN A  47      18.690  -5.732  24.445  1.00  3.68           O  
ATOM    712  ND2 ASN A  47      17.566  -7.125  25.776  1.00  3.68           N  
ATOM    713  H   ASN A  47      21.193  -7.354  25.030  1.00  3.68           H  
ATOM    714  HA  ASN A  47      20.215  -9.174  22.952  1.00  3.68           H  
ATOM    715 1HB  ASN A  47      18.003  -7.951  22.934  1.00  3.68           H  
ATOM    716 2HB  ASN A  47      18.241  -8.992  24.304  1.00  3.68           H  
ATOM    717 1HD2 ASN A  47      17.331  -6.386  26.410  1.00  3.68           H  
ATOM    718 2HD2 ASN A  47      17.255  -8.060  25.960  1.00  3.68           H  
ATOM    719  N   GLY A  48      19.782  -7.079  21.297  1.00  3.33           N  
ATOM    720  CA  GLY A  48      19.984  -6.048  20.271  1.00  3.33           C  
ATOM    721  C   GLY A  48      18.728  -5.216  20.188  1.00  3.33           C  
ATOM    722  O   GLY A  48      17.811  -5.406  20.995  1.00  3.33           O  
ATOM    723  H   GLY A  48      19.025  -7.750  21.158  1.00  3.33           H  
ATOM    724 1HA  GLY A  48      20.808  -5.395  20.542  1.00  3.33           H  
ATOM    725 2HA  GLY A  48      20.207  -6.501  19.305  1.00  3.33           H  
ATOM    726  N   THR A  49      18.651  -4.271  19.255  1.00  3.12           N  
ATOM    727  CA  THR A  49      17.422  -3.483  19.259  1.00  3.12           C  
ATOM    728  C   THR A  49      16.900  -3.051  17.897  1.00  3.12           C  
ATOM    729  O   THR A  49      17.639  -2.556  17.040  1.00  3.12           O  
ATOM    730  CB  THR A  49      17.597  -2.274  20.207  1.00  3.12           C  
ATOM    731  OG1 THR A  49      17.958  -2.782  21.529  1.00  3.12           O  
ATOM    732  CG2 THR A  49      16.297  -1.430  20.298  1.00  3.12           C  
ATOM    733  H   THR A  49      19.406  -4.124  18.577  1.00  3.12           H  
ATOM    734  HA  THR A  49      16.636  -4.101  19.689  1.00  3.12           H  
ATOM    735  HB  THR A  49      18.399  -1.638  19.843  1.00  3.12           H  
ATOM    736  HG1 THR A  49      17.628  -3.703  21.617  1.00  3.12           H  
ATOM    737 1HG2 THR A  49      16.452  -0.597  20.975  1.00  3.12           H  
ATOM    738 2HG2 THR A  49      16.041  -1.047  19.319  1.00  3.12           H  
ATOM    739 3HG2 THR A  49      15.486  -2.045  20.668  1.00  3.12           H  
ATOM    740  N   MET A  50      15.594  -3.203  17.716  1.00  3.06           N  
ATOM    741  CA  MET A  50      14.941  -2.707  16.523  1.00  3.06           C  
ATOM    742  C   MET A  50      14.279  -1.400  16.952  1.00  3.06           C  
ATOM    743  O   MET A  50      13.672  -1.316  18.021  1.00  3.06           O  
ATOM    744  CB  MET A  50      13.973  -3.755  15.976  1.00  3.06           C  
ATOM    745  CG  MET A  50      14.685  -5.066  15.531  1.00  3.06           C  
ATOM    746  SD  MET A  50      13.566  -6.338  14.896  1.00  3.06           S  
ATOM    747  CE  MET A  50      14.645  -7.728  14.647  1.00  3.06           C  
ATOM    748  H   MET A  50      15.037  -3.628  18.455  1.00  3.06           H  
ATOM    749  HA  MET A  50      15.682  -2.475  15.759  1.00  3.06           H  
ATOM    750 1HB  MET A  50      13.249  -4.014  16.737  1.00  3.06           H  
ATOM    751 2HB  MET A  50      13.430  -3.340  15.131  1.00  3.06           H  
ATOM    752 1HG  MET A  50      15.412  -4.829  14.754  1.00  3.06           H  
ATOM    753 2HG  MET A  50      15.221  -5.479  16.383  1.00  3.06           H  
ATOM    754 1HE  MET A  50      14.079  -8.569  14.276  1.00  3.06           H  
ATOM    755 2HE  MET A  50      15.418  -7.463  13.928  1.00  3.06           H  
ATOM    756 3HE  MET A  50      15.104  -8.003  15.586  1.00  3.06           H  
ATOM    757  N   ARG A  51      14.404  -0.363  16.147  1.00  3.14           N  
ATOM    758  CA  ARG A  51      13.884   0.937  16.555  1.00  3.14           C  
ATOM    759  C   ARG A  51      13.520   1.836  15.396  1.00  3.14           C  
ATOM    760  O   ARG A  51      14.024   1.673  14.290  1.00  3.14           O  
ATOM    761  CB  ARG A  51      14.907   1.622  17.471  1.00  3.14           C  
ATOM    762  CG  ARG A  51      14.583   3.046  17.956  1.00  3.14           C  
ATOM    763  CD  ARG A  51      15.540   3.513  18.992  1.00  3.14           C  
ATOM    764  NE  ARG A  51      15.334   2.855  20.286  1.00  3.14           N  
ATOM    765  CZ  ARG A  51      16.308   2.692  21.217  1.00  3.14           C  
ATOM    766  NH1 ARG A  51      17.532   3.096  20.958  1.00  3.14           N  
ATOM    767  NH2 ARG A  51      16.047   2.128  22.381  1.00  3.14           N  
ATOM    768  H   ARG A  51      14.923  -0.458  15.276  1.00  3.14           H  
ATOM    769  HA  ARG A  51      12.985   0.762  17.131  1.00  3.14           H  
ATOM    770 1HB  ARG A  51      15.044   1.015  18.361  1.00  3.14           H  
ATOM    771 2HB  ARG A  51      15.864   1.662  16.955  1.00  3.14           H  
ATOM    772 1HG  ARG A  51      14.634   3.747  17.126  1.00  3.14           H  
ATOM    773 2HG  ARG A  51      13.593   3.073  18.399  1.00  3.14           H  
ATOM    774 1HD  ARG A  51      16.555   3.300  18.663  1.00  3.14           H  
ATOM    775 2HD  ARG A  51      15.421   4.584  19.134  1.00  3.14           H  
ATOM    776  HE  ARG A  51      14.370   2.552  20.514  1.00  3.14           H  
ATOM    777 1HH1 ARG A  51      17.744   3.528  20.069  1.00  3.14           H  
ATOM    778 2HH1 ARG A  51      18.261   2.978  21.647  1.00  3.14           H  
ATOM    779 1HH2 ARG A  51      15.111   1.814  22.599  1.00  3.14           H  
ATOM    780 2HH2 ARG A  51      16.782   2.015  23.061  1.00  3.14           H  
ATOM    781  N   GLY A  52      12.615   2.769  15.615  1.00  3.34           N  
ATOM    782  CA  GLY A  52      12.356   3.704  14.543  1.00  3.34           C  
ATOM    783  C   GLY A  52      11.421   4.846  14.871  1.00  3.34           C  
ATOM    784  O   GLY A  52      10.895   4.968  15.980  1.00  3.34           O  
ATOM    785  H   GLY A  52      12.153   2.827  16.520  1.00  3.34           H  
ATOM    786 1HA  GLY A  52      13.307   4.117  14.214  1.00  3.34           H  
ATOM    787 2HA  GLY A  52      11.952   3.157  13.695  1.00  3.34           H  
ATOM    788  N   ASN A  53      11.225   5.685  13.866  1.00  3.65           N  
ATOM    789  CA  ASN A  53      10.385   6.870  13.950  1.00  3.65           C  
ATOM    790  C   ASN A  53       9.630   7.171  12.656  1.00  3.65           C  
ATOM    791  O   ASN A  53      10.246   7.470  11.629  1.00  3.65           O  
ATOM    792  CB  ASN A  53      11.233   8.062  14.372  1.00  3.65           C  
ATOM    793  CG  ASN A  53      10.449   9.352  14.571  1.00  3.65           C  
ATOM    794  OD1 ASN A  53       9.385   9.536  13.994  1.00  3.65           O  
ATOM    795  ND2 ASN A  53      10.982  10.245  15.374  1.00  3.65           N  
ATOM    796  H   ASN A  53      11.740   5.492  13.010  1.00  3.65           H  
ATOM    797  HA  ASN A  53       9.631   6.701  14.717  1.00  3.65           H  
ATOM    798 1HB  ASN A  53      11.734   7.822  15.311  1.00  3.65           H  
ATOM    799 2HB  ASN A  53      12.006   8.236  13.624  1.00  3.65           H  
ATOM    800 1HD2 ASN A  53      10.520  11.117  15.538  1.00  3.65           H  
ATOM    801 2HD2 ASN A  53      11.853  10.053  15.821  1.00  3.65           H  
ATOM    802  N   MET A  54       8.303   7.024  12.681  1.00  4.05           N  
ATOM    803  CA  MET A  54       7.482   7.342  11.514  1.00  4.05           C  
ATOM    804  C   MET A  54       6.886   8.729  11.757  1.00  4.05           C  
ATOM    805  O   MET A  54       6.278   8.974  12.798  1.00  4.05           O  
ATOM    806  CB  MET A  54       6.387   6.274  11.308  1.00  4.05           C  
ATOM    807  CG  MET A  54       5.489   6.438  10.033  1.00  4.05           C  
ATOM    808  SD  MET A  54       4.161   7.663  10.213  1.00  4.05           S  
ATOM    809  CE  MET A  54       2.973   6.780  11.175  1.00  4.05           C  
ATOM    810  H   MET A  54       7.846   6.740  13.547  1.00  4.05           H  
ATOM    811  HA  MET A  54       8.110   7.399  10.627  1.00  4.05           H  
ATOM    812 1HB  MET A  54       6.853   5.292  11.247  1.00  4.05           H  
ATOM    813 2HB  MET A  54       5.736   6.264  12.175  1.00  4.05           H  
ATOM    814 1HG  MET A  54       6.081   6.758   9.201  1.00  4.05           H  
ATOM    815 2HG  MET A  54       5.040   5.479   9.776  1.00  4.05           H  
ATOM    816 1HE  MET A  54       2.109   7.417  11.366  1.00  4.05           H  
ATOM    817 2HE  MET A  54       2.664   5.897  10.633  1.00  4.05           H  
ATOM    818 3HE  MET A  54       3.420   6.494  12.107  1.00  4.05           H  
ATOM    819  N   ASN A  55       7.039   9.634  10.794  1.00  4.52           N  
ATOM    820  CA  ASN A  55       6.549  11.002  10.927  1.00  4.52           C  
ATOM    821  C   ASN A  55       5.788  11.449   9.686  1.00  4.52           C  
ATOM    822  O   ASN A  55       6.374  11.780   8.648  1.00  4.52           O  
ATOM    823  CB  ASN A  55       7.702  11.950  11.217  1.00  4.52           C  
ATOM    824  CG  ASN A  55       7.272  13.389  11.460  1.00  4.52           C  
ATOM    825  OD1 ASN A  55       6.167  13.800  11.101  1.00  4.52           O  
ATOM    826  ND2 ASN A  55       8.142  14.154  12.082  1.00  4.52           N  
ATOM    827  H   ASN A  55       7.550   9.385   9.955  1.00  4.52           H  
ATOM    828  HA  ASN A  55       5.854  11.039  11.761  1.00  4.52           H  
ATOM    829 1HB  ASN A  55       8.238  11.593  12.102  1.00  4.52           H  
ATOM    830 2HB  ASN A  55       8.403  11.922  10.389  1.00  4.52           H  
ATOM    831 1HD2 ASN A  55       7.920  15.110  12.279  1.00  4.52           H  
ATOM    832 2HD2 ASN A  55       9.026  13.779  12.362  1.00  4.52           H  
ATOM    833  N   PHE A  56       4.468  11.433   9.797  1.00  5.04           N  
ATOM    834  CA  PHE A  56       3.572  11.749   8.698  1.00  5.04           C  
ATOM    835  C   PHE A  56       3.264  13.236   8.725  1.00  5.04           C  
ATOM    836  O   PHE A  56       2.652  13.735   9.674  1.00  5.04           O  
ATOM    837  CB  PHE A  56       2.303  10.914   8.850  1.00  5.04           C  
ATOM    838  CG  PHE A  56       1.266  11.069   7.803  1.00  5.04           C  
ATOM    839  CD1 PHE A  56       1.335  10.344   6.633  1.00  5.04           C  
ATOM    840  CD2 PHE A  56       0.192  11.931   7.998  1.00  5.04           C  
ATOM    841  CE1 PHE A  56       0.359  10.464   5.671  1.00  5.04           C  
ATOM    842  CE2 PHE A  56      -0.790  12.057   7.038  1.00  5.04           C  
ATOM    843  CZ  PHE A  56      -0.705  11.317   5.870  1.00  5.04           C  
ATOM    844  H   PHE A  56       4.070  11.199  10.706  1.00  5.04           H  
ATOM    845  HA  PHE A  56       4.056  11.506   7.752  1.00  5.04           H  
ATOM    846 1HB  PHE A  56       2.581   9.865   8.876  1.00  5.04           H  
ATOM    847 2HB  PHE A  56       1.857  11.136   9.793  1.00  5.04           H  
ATOM    848  HD1 PHE A  56       2.174   9.671   6.470  1.00  5.04           H  
ATOM    849  HD2 PHE A  56       0.130  12.504   8.926  1.00  5.04           H  
ATOM    850  HE1 PHE A  56       0.436   9.880   4.748  1.00  5.04           H  
ATOM    851  HE2 PHE A  56      -1.630  12.735   7.196  1.00  5.04           H  
ATOM    852  HZ  PHE A  56      -1.472  11.411   5.107  1.00  5.04           H  
ATOM    853  N   ALA A  57       3.708  13.973   7.708  1.00  5.59           N  
ATOM    854  CA  ALA A  57       3.546  15.415   7.746  1.00  5.59           C  
ATOM    855  C   ALA A  57       2.749  15.955   6.581  1.00  5.59           C  
ATOM    856  O   ALA A  57       2.954  17.096   6.175  1.00  5.59           O  
ATOM    857  CB  ALA A  57       4.902  16.095   7.772  1.00  5.59           C  
ATOM    858  H   ALA A  57       4.213  13.564   6.913  1.00  5.59           H  
ATOM    859  HA  ALA A  57       3.008  15.663   8.656  1.00  5.59           H  
ATOM    860 1HB  ALA A  57       4.748  17.142   7.855  1.00  5.59           H  
ATOM    861 2HB  ALA A  57       5.473  15.738   8.629  1.00  5.59           H  
ATOM    862 3HB  ALA A  57       5.450  15.899   6.881  1.00  5.59           H  
ATOM    863  N   LYS A  58       1.792  15.192   6.068  1.00  6.13           N  
ATOM    864  CA  LYS A  58       0.999  15.662   4.928  1.00  6.13           C  
ATOM    865  C   LYS A  58      -0.074  16.685   5.305  1.00  6.13           C  
ATOM    866  O   LYS A  58      -1.268  16.438   5.122  1.00  6.13           O  
ATOM    867  CB  LYS A  58       0.296  14.485   4.263  1.00  6.13           C  
ATOM    868  CG  LYS A  58      -0.515  14.846   3.018  1.00  6.13           C  
ATOM    869  CD  LYS A  58      -1.190  13.611   2.416  1.00  6.13           C  
ATOM    870  CE  LYS A  58      -2.028  13.972   1.192  1.00  6.13           C  
ATOM    871  NZ  LYS A  58      -2.716  12.781   0.615  1.00  6.13           N  
ATOM    872  H   LYS A  58       1.641  14.262   6.440  1.00  6.13           H  
ATOM    873  HA  LYS A  58       1.677  16.133   4.211  1.00  6.13           H  
ATOM    874 1HB  LYS A  58       1.033  13.716   3.996  1.00  6.13           H  
ATOM    875 2HB  LYS A  58      -0.389  14.044   4.971  1.00  6.13           H  
ATOM    876 1HG  LYS A  58      -1.280  15.579   3.280  1.00  6.13           H  
ATOM    877 2HG  LYS A  58       0.147  15.291   2.274  1.00  6.13           H  
ATOM    878 1HD  LYS A  58      -0.430  12.881   2.134  1.00  6.13           H  
ATOM    879 2HD  LYS A  58      -1.840  13.158   3.165  1.00  6.13           H  
ATOM    880 1HE  LYS A  58      -2.778  14.708   1.479  1.00  6.13           H  
ATOM    881 2HE  LYS A  58      -1.380  14.406   0.432  1.00  6.13           H  
ATOM    882 1HZ  LYS A  58      -3.259  13.063  -0.188  1.00  6.13           H  
ATOM    883 2HZ  LYS A  58      -2.032  12.095   0.334  1.00  6.13           H  
ATOM    884 3HZ  LYS A  58      -3.330  12.379   1.309  1.00  6.13           H  
ATOM    885  N   SER A  59       0.356  17.813   5.858  1.00  6.63           N  
ATOM    886  CA  SER A  59      -0.514  18.917   6.238  1.00  6.63           C  
ATOM    887  C   SER A  59      -1.800  18.500   6.945  1.00  6.63           C  
ATOM    888  O   SER A  59      -2.868  18.963   6.550  1.00  6.63           O  
ATOM    889  CB  SER A  59      -0.850  19.785   5.033  1.00  6.63           C  
ATOM    890  OG  SER A  59       0.293  20.438   4.510  1.00  6.63           O  
ATOM    891  H   SER A  59       1.361  17.904   5.973  1.00  6.63           H  
ATOM    892  HA  SER A  59       0.048  19.540   6.934  1.00  6.63           H  
ATOM    893 1HB  SER A  59      -1.299  19.163   4.258  1.00  6.63           H  
ATOM    894 2HB  SER A  59      -1.592  20.526   5.323  1.00  6.63           H  
ATOM    895  HG  SER A  59       0.958  19.755   4.254  1.00  6.63           H  
ATOM    896  N   PHE A  60      -1.742  17.638   7.970  1.00  7.00           N  
ATOM    897  CA  PHE A  60      -3.008  17.270   8.594  1.00  7.00           C  
ATOM    898  C   PHE A  60      -3.618  18.588   9.072  1.00  7.00           C  
ATOM    899  O   PHE A  60      -2.936  19.322   9.774  1.00  7.00           O  
ATOM    900  CB  PHE A  60      -2.796  16.306   9.764  1.00  7.00           C  
ATOM    901  CG  PHE A  60      -4.056  15.836  10.402  1.00  7.00           C  
ATOM    902  CD1 PHE A  60      -4.798  14.815   9.831  1.00  7.00           C  
ATOM    903  CD2 PHE A  60      -4.512  16.415  11.573  1.00  7.00           C  
ATOM    904  CE1 PHE A  60      -5.970  14.387  10.418  1.00  7.00           C  
ATOM    905  CE2 PHE A  60      -5.678  15.989  12.162  1.00  7.00           C  
ATOM    906  CZ  PHE A  60      -6.411  14.976  11.585  1.00  7.00           C  
ATOM    907  H   PHE A  60      -0.860  17.258   8.296  1.00  7.00           H  
ATOM    908  HA  PHE A  60      -3.619  16.777   7.849  1.00  7.00           H  
ATOM    909 1HB  PHE A  60      -2.232  15.435   9.426  1.00  7.00           H  
ATOM    910 2HB  PHE A  60      -2.210  16.794  10.526  1.00  7.00           H  
ATOM    911  HD1 PHE A  60      -4.448  14.354   8.907  1.00  7.00           H  
ATOM    912  HD2 PHE A  60      -3.940  17.216  12.032  1.00  7.00           H  
ATOM    913  HE1 PHE A  60      -6.548  13.583   9.959  1.00  7.00           H  
ATOM    914  HE2 PHE A  60      -6.021  16.453  13.086  1.00  7.00           H  
ATOM    915  HZ  PHE A  60      -7.334  14.636  12.052  1.00  7.00           H  
ATOM    916  N   PRO A  61      -4.867  18.926   8.706  1.00  7.18           N  
ATOM    917  CA  PRO A  61      -5.541  20.190   8.978  1.00  7.18           C  
ATOM    918  C   PRO A  61      -6.104  20.429  10.364  1.00  7.18           C  
ATOM    919  O   PRO A  61      -6.553  21.543  10.637  1.00  7.18           O  
ATOM    920  CB  PRO A  61      -6.700  20.142   7.989  1.00  7.18           C  
ATOM    921  CG  PRO A  61      -7.018  18.676   7.857  1.00  7.18           C  
ATOM    922  CD  PRO A  61      -5.687  17.984   7.919  1.00  7.18           C  
ATOM    923  HA  PRO A  61      -4.853  21.010   8.715  1.00  7.18           H  
ATOM    924 1HB  PRO A  61      -7.547  20.721   8.391  1.00  7.18           H  
ATOM    925 2HB  PRO A  61      -6.404  20.611   7.042  1.00  7.18           H  
ATOM    926 1HG  PRO A  61      -7.688  18.372   8.681  1.00  7.18           H  
ATOM    927 2HG  PRO A  61      -7.555  18.484   6.920  1.00  7.18           H  
ATOM    928 1HD  PRO A  61      -5.811  17.034   8.436  1.00  7.18           H  
ATOM    929 2HD  PRO A  61      -5.282  17.873   6.899  1.00  7.18           H  
ATOM    930  N   ASN A  62      -6.156  19.408  11.212  1.00  7.12           N  
ATOM    931  CA  ASN A  62      -6.859  19.560  12.484  1.00  7.12           C  
ATOM    932  C   ASN A  62      -8.187  20.244  12.153  1.00  7.12           C  
ATOM    933  O   ASN A  62      -8.894  19.822  11.236  1.00  7.12           O  
ATOM    934  CB  ASN A  62      -6.085  20.447  13.443  1.00  7.12           C  
ATOM    935  CG  ASN A  62      -4.763  20.004  13.809  1.00  7.12           C  
ATOM    936  OD1 ASN A  62      -4.504  18.852  14.187  1.00  7.12           O  
ATOM    937  ND2 ASN A  62      -3.873  20.954  13.718  1.00  7.12           N  
ATOM    938  H   ASN A  62      -5.744  18.519  10.969  1.00  7.12           H  
ATOM    939  HA  ASN A  62      -7.066  18.586  12.923  1.00  7.12           H  
ATOM    940 1HB  ASN A  62      -5.987  21.445  13.044  1.00  7.12           H  
ATOM    941 2HB  ASN A  62      -6.641  20.523  14.375  1.00  7.12           H  
ATOM    942 1HD2 ASN A  62      -2.925  20.783  13.984  1.00  7.12           H  
ATOM    943 2HD2 ASN A  62      -4.171  21.876  13.373  1.00  7.12           H  
ATOM    944  N   GLY A  63      -8.506  21.317  12.887  1.00  6.82           N  
ATOM    945  CA  GLY A  63      -9.622  22.188  12.555  1.00  6.82           C  
ATOM    946  C   GLY A  63      -9.066  23.568  12.171  1.00  6.82           C  
ATOM    947  O   GLY A  63      -9.819  24.537  12.057  1.00  6.82           O  
ATOM    948  H   GLY A  63      -7.928  21.580  13.668  1.00  6.82           H  
ATOM    949 1HA  GLY A  63     -10.189  21.769  11.724  1.00  6.82           H  
ATOM    950 2HA  GLY A  63     -10.292  22.277  13.406  1.00  6.82           H  
ATOM    951  N   ASP A  64      -7.727  23.650  12.087  1.00  6.34           N  
ATOM    952  CA  ASP A  64      -6.961  24.865  11.780  1.00  6.34           C  
ATOM    953  C   ASP A  64      -5.449  24.549  11.646  1.00  6.34           C  
ATOM    954  O   ASP A  64      -4.952  23.539  12.158  1.00  6.34           O  
ATOM    955  CB  ASP A  64      -7.185  25.977  12.832  1.00  6.34           C  
ATOM    956  CG  ASP A  64      -6.881  27.412  12.278  1.00  6.34           C  
ATOM    957  OD1 ASP A  64      -6.505  27.511  11.125  1.00  6.34           O  
ATOM    958  OD2 ASP A  64      -6.926  28.385  13.036  1.00  6.34           O  
ATOM    959  H   ASP A  64      -7.215  22.774  12.124  1.00  6.34           H  
ATOM    960  HA  ASP A  64      -7.304  25.249  10.818  1.00  6.34           H  
ATOM    961 1HB  ASP A  64      -8.208  25.963  13.193  1.00  6.34           H  
ATOM    962 2HB  ASP A  64      -6.539  25.791  13.688  1.00  6.34           H  
ATOM    963  N   LYS A  65      -4.712  25.495  11.064  1.00  5.74           N  
ATOM    964  CA  LYS A  65      -3.246  25.421  10.889  1.00  5.74           C  
ATOM    965  C   LYS A  65      -2.833  24.071  10.268  1.00  5.74           C  
ATOM    966  O   LYS A  65      -3.299  23.730   9.177  1.00  5.74           O  
ATOM    967  CB  LYS A  65      -2.514  25.684  12.226  1.00  5.74           C  
ATOM    968  CG  LYS A  65      -2.340  27.169  12.591  1.00  5.74           C  
ATOM    969  CD  LYS A  65      -3.671  27.844  12.700  1.00  5.74           C  
ATOM    970  CE  LYS A  65      -3.601  29.281  13.194  1.00  5.74           C  
ATOM    971  NZ  LYS A  65      -4.949  29.956  13.089  1.00  5.74           N  
ATOM    972  H   LYS A  65      -5.225  26.313  10.730  1.00  5.74           H  
ATOM    973  HA  LYS A  65      -2.947  26.205  10.194  1.00  5.74           H  
ATOM    974 1HB  LYS A  65      -3.027  25.180  13.047  1.00  5.74           H  
ATOM    975 2HB  LYS A  65      -1.501  25.311  12.183  1.00  5.74           H  
ATOM    976 1HG  LYS A  65      -1.816  27.253  13.543  1.00  5.74           H  
ATOM    977 2HG  LYS A  65      -1.751  27.667  11.823  1.00  5.74           H  
ATOM    978 1HD  LYS A  65      -4.140  27.847  11.718  1.00  5.74           H  
ATOM    979 2HD  LYS A  65      -4.297  27.278  13.383  1.00  5.74           H  
ATOM    980 1HE  LYS A  65      -3.289  29.283  14.235  1.00  5.74           H  
ATOM    981 2HE  LYS A  65      -2.876  29.838  12.605  1.00  5.74           H  
ATOM    982 1HZ  LYS A  65      -4.894  30.895  13.423  1.00  5.74           H  
ATOM    983 2HZ  LYS A  65      -5.252  29.961  12.124  1.00  5.74           H  
ATOM    984 3HZ  LYS A  65      -5.660  29.441  13.634  1.00  5.74           H  
ATOM    985  N   LYS A  66      -1.937  23.327  10.930  1.00  5.10           N  
ATOM    986  CA  LYS A  66      -1.495  22.032  10.425  1.00  5.10           C  
ATOM    987  C   LYS A  66      -0.932  21.199  11.569  1.00  5.10           C  
ATOM    988  O   LYS A  66      -0.521  21.749  12.595  1.00  5.10           O  
ATOM    989  CB  LYS A  66      -0.397  22.132   9.357  1.00  5.10           C  
ATOM    990  CG  LYS A  66       0.941  22.709   9.853  1.00  5.10           C  
ATOM    991  CD  LYS A  66       2.022  22.664   8.752  1.00  5.10           C  
ATOM    992  CE  LYS A  66       3.402  23.068   9.294  1.00  5.10           C  
ATOM    993  NZ  LYS A  66       3.457  24.511   9.680  1.00  5.10           N  
ATOM    994  H   LYS A  66      -1.578  23.635  11.816  1.00  5.10           H  
ATOM    995  HA  LYS A  66      -2.356  21.527  10.003  1.00  5.10           H  
ATOM    996 1HB  LYS A  66      -0.201  21.135   8.960  1.00  5.10           H  
ATOM    997 2HB  LYS A  66      -0.749  22.746   8.528  1.00  5.10           H  
ATOM    998 1HG  LYS A  66       0.797  23.742  10.171  1.00  5.10           H  
ATOM    999 2HG  LYS A  66       1.285  22.127  10.708  1.00  5.10           H  
ATOM   1000 1HD  LYS A  66       2.090  21.647   8.352  1.00  5.10           H  
ATOM   1001 2HD  LYS A  66       1.746  23.335   7.939  1.00  5.10           H  
ATOM   1002 1HE  LYS A  66       3.627  22.459  10.170  1.00  5.10           H  
ATOM   1003 2HE  LYS A  66       4.156  22.876   8.534  1.00  5.10           H  
ATOM   1004 1HZ  LYS A  66       4.378  24.732  10.032  1.00  5.10           H  
ATOM   1005 2HZ  LYS A  66       3.259  25.085   8.872  1.00  5.10           H  
ATOM   1006 3HZ  LYS A  66       2.770  24.695  10.398  1.00  5.10           H  
ATOM   1007  N   SER A  67      -0.820  19.890  11.364  1.00  4.49           N  
ATOM   1008  CA  SER A  67      -0.186  19.028  12.358  1.00  4.49           C  
ATOM   1009  C   SER A  67       0.535  17.839  11.752  1.00  4.49           C  
ATOM   1010  O   SER A  67       0.189  17.345  10.677  1.00  4.49           O  
ATOM   1011  CB  SER A  67      -1.195  18.520  13.360  1.00  4.49           C  
ATOM   1012  OG  SER A  67      -0.586  17.701  14.324  1.00  4.49           O  
ATOM   1013  H   SER A  67      -1.235  19.491  10.527  1.00  4.49           H  
ATOM   1014  HA  SER A  67       0.554  19.620  12.895  1.00  4.49           H  
ATOM   1015 1HB  SER A  67      -1.655  19.357  13.853  1.00  4.49           H  
ATOM   1016 2HB  SER A  67      -1.972  17.972  12.848  1.00  4.49           H  
ATOM   1017  HG  SER A  67      -0.155  16.981  13.840  1.00  4.49           H  
ATOM   1018  N   LEU A  68       1.576  17.419  12.453  1.00  3.94           N  
ATOM   1019  CA  LEU A  68       2.371  16.260  12.084  1.00  3.94           C  
ATOM   1020  C   LEU A  68       2.016  15.101  13.011  1.00  3.94           C  
ATOM   1021  O   LEU A  68       1.690  15.328  14.179  1.00  3.94           O  
ATOM   1022  CB  LEU A  68       3.860  16.606  12.203  1.00  3.94           C  
ATOM   1023  CG  LEU A  68       4.451  17.457  11.048  1.00  3.94           C  
ATOM   1024  CD1 LEU A  68       3.966  18.910  11.096  1.00  3.94           C  
ATOM   1025  CD2 LEU A  68       5.958  17.397  11.113  1.00  3.94           C  
ATOM   1026  H   LEU A  68       1.806  17.913  13.307  1.00  3.94           H  
ATOM   1027  HA  LEU A  68       2.143  15.972  11.058  1.00  3.94           H  
ATOM   1028 1HB  LEU A  68       4.024  17.137  13.137  1.00  3.94           H  
ATOM   1029 2HB  LEU A  68       4.422  15.667  12.238  1.00  3.94           H  
ATOM   1030  HG  LEU A  68       4.114  17.053  10.136  1.00  3.94           H  
ATOM   1031 1HD1 LEU A  68       4.391  19.458  10.251  1.00  3.94           H  
ATOM   1032 2HD1 LEU A  68       2.896  18.947  11.026  1.00  3.94           H  
ATOM   1033 3HD1 LEU A  68       4.285  19.373  12.026  1.00  3.94           H  
ATOM   1034 1HD2 LEU A  68       6.371  17.954  10.292  1.00  3.94           H  
ATOM   1035 2HD2 LEU A  68       6.301  17.821  12.053  1.00  3.94           H  
ATOM   1036 3HD2 LEU A  68       6.279  16.365  11.042  1.00  3.94           H  
ATOM   1037  N   VAL A  69       2.077  13.871  12.503  1.00  3.48           N  
ATOM   1038  CA  VAL A  69       1.791  12.692  13.319  1.00  3.48           C  
ATOM   1039  C   VAL A  69       3.011  11.805  13.480  1.00  3.48           C  
ATOM   1040  O   VAL A  69       3.567  11.318  12.493  1.00  3.48           O  
ATOM   1041  CB  VAL A  69       0.660  11.870  12.683  1.00  3.48           C  
ATOM   1042  CG1 VAL A  69       0.390  10.620  13.519  1.00  3.48           C  
ATOM   1043  CG2 VAL A  69      -0.589  12.745  12.543  1.00  3.48           C  
ATOM   1044  H   VAL A  69       2.328  13.755  11.521  1.00  3.48           H  
ATOM   1045  HA  VAL A  69       1.471  13.022  14.308  1.00  3.48           H  
ATOM   1046  HB  VAL A  69       0.967  11.541  11.714  1.00  3.48           H  
ATOM   1047 1HG1 VAL A  69      -0.400  10.033  13.052  1.00  3.48           H  
ATOM   1048 2HG1 VAL A  69       1.300  10.017  13.581  1.00  3.48           H  
ATOM   1049 3HG1 VAL A  69       0.081  10.913  14.522  1.00  3.48           H  
ATOM   1050 1HG2 VAL A  69      -1.387  12.167  12.079  1.00  3.48           H  
ATOM   1051 2HG2 VAL A  69      -0.908  13.082  13.530  1.00  3.48           H  
ATOM   1052 3HG2 VAL A  69      -0.363  13.611  11.920  1.00  3.48           H  
ATOM   1053  N   VAL A  70       3.418  11.573  14.728  1.00  3.10           N  
ATOM   1054  CA  VAL A  70       4.616  10.783  14.973  1.00  3.10           C  
ATOM   1055  C   VAL A  70       4.384   9.515  15.774  1.00  3.10           C  
ATOM   1056  O   VAL A  70       3.744   9.531  16.829  1.00  3.10           O  
ATOM   1057  CB  VAL A  70       5.689  11.627  15.686  1.00  3.10           C  
ATOM   1058  CG1 VAL A  70       6.917  10.759  15.988  1.00  3.10           C  
ATOM   1059  CG2 VAL A  70       6.075  12.781  14.785  1.00  3.10           C  
ATOM   1060  H   VAL A  70       2.910  11.976  15.502  1.00  3.10           H  
ATOM   1061  HA  VAL A  70       5.021  10.501  14.012  1.00  3.10           H  
ATOM   1062  HB  VAL A  70       5.298  12.003  16.628  1.00  3.10           H  
ATOM   1063 1HG1 VAL A  70       7.682  11.355  16.480  1.00  3.10           H  
ATOM   1064 2HG1 VAL A  70       6.648   9.929  16.637  1.00  3.10           H  
ATOM   1065 3HG1 VAL A  70       7.304  10.372  15.053  1.00  3.10           H  
ATOM   1066 1HG2 VAL A  70       6.841  13.384  15.270  1.00  3.10           H  
ATOM   1067 2HG2 VAL A  70       6.461  12.369  13.872  1.00  3.10           H  
ATOM   1068 3HG2 VAL A  70       5.209  13.405  14.570  1.00  3.10           H  
ATOM   1069  N   VAL A  71       4.919   8.416  15.249  1.00  2.79           N  
ATOM   1070  CA  VAL A  71       4.858   7.118  15.894  1.00  2.79           C  
ATOM   1071  C   VAL A  71       6.255   6.536  16.080  1.00  2.79           C  
ATOM   1072  O   VAL A  71       6.976   6.291  15.108  1.00  2.79           O  
ATOM   1073  CB  VAL A  71       4.028   6.148  15.048  1.00  2.79           C  
ATOM   1074  CG1 VAL A  71       3.994   4.817  15.703  1.00  2.79           C  
ATOM   1075  CG2 VAL A  71       2.620   6.692  14.868  1.00  2.79           C  
ATOM   1076  H   VAL A  71       5.415   8.510  14.363  1.00  2.79           H  
ATOM   1077  HA  VAL A  71       4.391   7.233  16.871  1.00  2.79           H  
ATOM   1078  HB  VAL A  71       4.498   6.023  14.089  1.00  2.79           H  
ATOM   1079 1HG1 VAL A  71       3.413   4.142  15.096  1.00  2.79           H  
ATOM   1080 2HG1 VAL A  71       5.012   4.436  15.809  1.00  2.79           H  
ATOM   1081 3HG1 VAL A  71       3.532   4.900  16.686  1.00  2.79           H  
ATOM   1082 1HG2 VAL A  71       2.041   5.993  14.264  1.00  2.79           H  
ATOM   1083 2HG2 VAL A  71       2.148   6.807  15.844  1.00  2.79           H  
ATOM   1084 3HG2 VAL A  71       2.655   7.658  14.366  1.00  2.79           H  
ATOM   1085  N   ASN A  72       6.640   6.305  17.325  1.00  2.55           N  
ATOM   1086  CA  ASN A  72       7.962   5.751  17.580  1.00  2.55           C  
ATOM   1087  C   ASN A  72       7.877   4.245  17.762  1.00  2.55           C  
ATOM   1088  O   ASN A  72       6.861   3.726  18.232  1.00  2.55           O  
ATOM   1089  CB  ASN A  72       8.612   6.409  18.777  1.00  2.55           C  
ATOM   1090  CG  ASN A  72       8.934   7.877  18.550  1.00  2.55           C  
ATOM   1091  OD1 ASN A  72       9.432   8.273  17.494  1.00  2.55           O  
ATOM   1092  ND2 ASN A  72       8.654   8.690  19.538  1.00  2.55           N  
ATOM   1093  H   ASN A  72       6.018   6.519  18.095  1.00  2.55           H  
ATOM   1094  HA  ASN A  72       8.596   5.932  16.713  1.00  2.55           H  
ATOM   1095 1HB  ASN A  72       7.958   6.319  19.643  1.00  2.55           H  
ATOM   1096 2HB  ASN A  72       9.538   5.879  19.010  1.00  2.55           H  
ATOM   1097 1HD2 ASN A  72       8.845   9.670  19.453  1.00  2.55           H  
ATOM   1098 2HD2 ASN A  72       8.254   8.333  20.382  1.00  2.55           H  
ATOM   1099  N   LEU A  73       8.961   3.549  17.436  1.00  2.38           N  
ATOM   1100  CA  LEU A  73       9.000   2.110  17.624  1.00  2.38           C  
ATOM   1101  C   LEU A  73      10.261   1.705  18.373  1.00  2.38           C  
ATOM   1102  O   LEU A  73      11.342   2.207  18.069  1.00  2.38           O  
ATOM   1103  CB  LEU A  73       9.058   1.435  16.241  1.00  2.38           C  
ATOM   1104  CG  LEU A  73       8.009   1.874  15.213  1.00  2.38           C  
ATOM   1105  CD1 LEU A  73       8.516   3.045  14.372  1.00  2.38           C  
ATOM   1106  CD2 LEU A  73       7.680   0.724  14.334  1.00  2.38           C  
ATOM   1107  H   LEU A  73       9.755   4.035  17.037  1.00  2.38           H  
ATOM   1108  HA  LEU A  73       8.123   1.787  18.182  1.00  2.38           H  
ATOM   1109 1HB  LEU A  73      10.038   1.614  15.809  1.00  2.38           H  
ATOM   1110 2HB  LEU A  73       8.945   0.358  16.383  1.00  2.38           H  
ATOM   1111  HG  LEU A  73       7.162   2.226  15.723  1.00  2.38           H  
ATOM   1112 1HD1 LEU A  73       7.741   3.346  13.665  1.00  2.38           H  
ATOM   1113 2HD1 LEU A  73       8.747   3.886  15.014  1.00  2.38           H  
ATOM   1114 3HD1 LEU A  73       9.408   2.746  13.825  1.00  2.38           H  
ATOM   1115 1HD2 LEU A  73       6.961   1.032  13.620  1.00  2.38           H  
ATOM   1116 2HD2 LEU A  73       8.578   0.397  13.822  1.00  2.38           H  
ATOM   1117 3HD2 LEU A  73       7.281  -0.085  14.935  1.00  2.38           H  
ATOM   1118  N   THR A  74      10.144   0.790  19.331  1.00  2.29           N  
ATOM   1119  CA  THR A  74      11.310   0.177  19.977  1.00  2.29           C  
ATOM   1120  C   THR A  74      11.027  -1.267  20.373  1.00  2.29           C  
ATOM   1121  O   THR A  74      10.024  -1.549  21.025  1.00  2.29           O  
ATOM   1122  CB  THR A  74      11.832   0.967  21.209  1.00  2.29           C  
ATOM   1123  OG1 THR A  74      12.246   2.295  20.818  1.00  2.29           O  
ATOM   1124  CG2 THR A  74      13.025   0.237  21.837  1.00  2.29           C  
ATOM   1125  H   THR A  74       9.223   0.460  19.583  1.00  2.29           H  
ATOM   1126  HA  THR A  74      12.123   0.154  19.258  1.00  2.29           H  
ATOM   1127  HB  THR A  74      11.038   1.052  21.948  1.00  2.29           H  
ATOM   1128  HG1 THR A  74      11.489   2.794  20.497  1.00  2.29           H  
ATOM   1129 1HG2 THR A  74      13.377   0.798  22.696  1.00  2.29           H  
ATOM   1130 2HG2 THR A  74      12.731  -0.756  22.166  1.00  2.29           H  
ATOM   1131 3HG2 THR A  74      13.825   0.152  21.101  1.00  2.29           H  
ATOM   1132  N   ALA A  75      11.960  -2.158  20.069  1.00  2.27           N  
ATOM   1133  CA  ALA A  75      11.848  -3.538  20.497  1.00  2.27           C  
ATOM   1134  C   ALA A  75      13.222  -4.098  20.818  1.00  2.27           C  
ATOM   1135  O   ALA A  75      14.140  -4.076  20.000  1.00  2.27           O  
ATOM   1136  CB  ALA A  75      11.187  -4.374  19.415  1.00  2.27           C  
ATOM   1137  H   ALA A  75      12.743  -1.866  19.494  1.00  2.27           H  
ATOM   1138  HA  ALA A  75      11.246  -3.574  21.405  1.00  2.27           H  
ATOM   1139 1HB  ALA A  75      11.104  -5.405  19.756  1.00  2.27           H  
ATOM   1140 2HB  ALA A  75      10.205  -3.982  19.205  1.00  2.27           H  
ATOM   1141 3HB  ALA A  75      11.788  -4.342  18.515  1.00  2.27           H  
ATOM   1142  N   HIS A  76      13.353  -4.650  22.009  1.00  2.33           N  
ATOM   1143  CA  HIS A  76      14.622  -5.227  22.419  1.00  2.33           C  
ATOM   1144  C   HIS A  76      14.530  -6.697  22.089  1.00  2.33           C  
ATOM   1145  O   HIS A  76      13.597  -7.379  22.525  1.00  2.33           O  
ATOM   1146  CB  HIS A  76      14.891  -4.933  23.885  1.00  2.33           C  
ATOM   1147  CG  HIS A  76      14.960  -3.439  24.152  1.00  2.33           C  
ATOM   1148  ND1 HIS A  76      15.988  -2.627  23.685  1.00  2.33           N  
ATOM   1149  CD2 HIS A  76      14.113  -2.619  24.818  1.00  2.33           C  
ATOM   1150  CE1 HIS A  76      15.764  -1.385  24.061  1.00  2.33           C  
ATOM   1151  NE2 HIS A  76      14.636  -1.352  24.749  1.00  2.33           N  
ATOM   1152  H   HIS A  76      12.568  -4.659  22.646  1.00  2.33           H  
ATOM   1153  HA  HIS A  76      15.443  -4.807  21.841  1.00  2.33           H  
ATOM   1154 1HB  HIS A  76      14.110  -5.372  24.505  1.00  2.33           H  
ATOM   1155 2HB  HIS A  76      15.836  -5.375  24.172  1.00  2.33           H  
ATOM   1156  HD1 HIS A  76      16.788  -2.880  23.115  1.00  2.33           H  
ATOM   1157  HD2 HIS A  76      13.175  -2.792  25.346  1.00  2.33           H  
ATOM   1158  HE1 HIS A  76      16.464  -0.597  23.790  1.00  2.33           H  
ATOM   1159  N   VAL A  77      15.427  -7.160  21.232  1.00  2.44           N  
ATOM   1160  CA  VAL A  77      15.287  -8.495  20.694  1.00  2.44           C  
ATOM   1161  C   VAL A  77      16.478  -9.441  20.923  1.00  2.44           C  
ATOM   1162  O   VAL A  77      17.633  -9.011  20.899  1.00  2.44           O  
ATOM   1163  CB  VAL A  77      15.105  -8.348  19.181  1.00  2.44           C  
ATOM   1164  CG1 VAL A  77      13.835  -7.575  18.850  1.00  2.44           C  
ATOM   1165  CG2 VAL A  77      16.306  -7.618  18.620  1.00  2.44           C  
ATOM   1166  H   VAL A  77      16.200  -6.553  20.959  1.00  2.44           H  
ATOM   1167  HA  VAL A  77      14.375  -8.890  21.105  1.00  2.44           H  
ATOM   1168  HB  VAL A  77      15.034  -9.317  18.749  1.00  2.44           H  
ATOM   1169 1HG1 VAL A  77      13.745  -7.490  17.780  1.00  2.44           H  
ATOM   1170 2HG1 VAL A  77      12.972  -8.102  19.252  1.00  2.44           H  
ATOM   1171 3HG1 VAL A  77      13.884  -6.581  19.276  1.00  2.44           H  
ATOM   1172 1HG2 VAL A  77      16.210  -7.516  17.551  1.00  2.44           H  
ATOM   1173 2HG2 VAL A  77      16.368  -6.631  19.072  1.00  2.44           H  
ATOM   1174 3HG2 VAL A  77      17.209  -8.189  18.850  1.00  2.44           H  
ATOM   1175  N   PRO A  78      16.238 -10.753  21.075  1.00  2.62           N  
ATOM   1176  CA  PRO A  78      17.245 -11.790  21.185  1.00  2.62           C  
ATOM   1177  C   PRO A  78      18.086 -11.768  19.942  1.00  2.62           C  
ATOM   1178  O   PRO A  78      17.605 -11.379  18.889  1.00  2.62           O  
ATOM   1179  CB  PRO A  78      16.425 -13.081  21.265  1.00  2.62           C  
ATOM   1180  CG  PRO A  78      15.081 -12.655  21.793  1.00  2.62           C  
ATOM   1181  CD  PRO A  78      14.851 -11.260  21.243  1.00  2.62           C  
ATOM   1182  HA  PRO A  78      17.856 -11.625  22.085  1.00  2.62           H  
ATOM   1183 1HB  PRO A  78      16.363 -13.547  20.264  1.00  2.62           H  
ATOM   1184 2HB  PRO A  78      16.928 -13.805  21.920  1.00  2.62           H  
ATOM   1185 1HG  PRO A  78      14.309 -13.367  21.457  1.00  2.62           H  
ATOM   1186 2HG  PRO A  78      15.079 -12.683  22.892  1.00  2.62           H  
ATOM   1187 1HD  PRO A  78      14.304 -11.276  20.294  1.00  2.62           H  
ATOM   1188 2HD  PRO A  78      14.315 -10.728  22.041  1.00  2.62           H  
ATOM   1189  N   VAL A  79      19.322 -12.224  20.028  1.00  2.84           N  
ATOM   1190  CA  VAL A  79      20.117 -12.260  18.811  1.00  2.84           C  
ATOM   1191  C   VAL A  79      19.419 -13.181  17.801  1.00  2.84           C  
ATOM   1192  O   VAL A  79      19.210 -12.834  16.637  1.00  2.84           O  
ATOM   1193  CB  VAL A  79      21.516 -12.803  19.131  1.00  2.84           C  
ATOM   1194  CG1 VAL A  79      22.291 -13.017  17.850  1.00  2.84           C  
ATOM   1195  CG2 VAL A  79      22.214 -11.844  20.061  1.00  2.84           C  
ATOM   1196  H   VAL A  79      19.707 -12.526  20.912  1.00  2.84           H  
ATOM   1197  HA  VAL A  79      20.193 -11.254  18.398  1.00  2.84           H  
ATOM   1198  HB  VAL A  79      21.423 -13.773  19.616  1.00  2.84           H  
ATOM   1199 1HG1 VAL A  79      23.269 -13.418  18.080  1.00  2.84           H  
ATOM   1200 2HG1 VAL A  79      21.752 -13.721  17.216  1.00  2.84           H  
ATOM   1201 3HG1 VAL A  79      22.399 -12.067  17.330  1.00  2.84           H  
ATOM   1202 1HG2 VAL A  79      23.202 -12.215  20.310  1.00  2.84           H  
ATOM   1203 2HG2 VAL A  79      22.295 -10.906  19.571  1.00  2.84           H  
ATOM   1204 3HG2 VAL A  79      21.631 -11.728  20.976  1.00  2.84           H  
ATOM   1205  N   GLY A  80      18.990 -14.345  18.278  1.00  3.10           N  
ATOM   1206  CA  GLY A  80      18.270 -15.312  17.458  1.00  3.10           C  
ATOM   1207  C   GLY A  80      16.783 -14.960  17.371  1.00  3.10           C  
ATOM   1208  O   GLY A  80      15.941 -15.686  17.905  1.00  3.10           O  
ATOM   1209  H   GLY A  80      19.174 -14.563  19.244  1.00  3.10           H  
ATOM   1210 1HA  GLY A  80      18.700 -15.331  16.456  1.00  3.10           H  
ATOM   1211 2HA  GLY A  80      18.389 -16.308  17.879  1.00  3.10           H  
ATOM   1212  N   VAL A  81      16.471 -13.849  16.710  1.00  3.36           N  
ATOM   1213  CA  VAL A  81      15.088 -13.374  16.647  1.00  3.36           C  
ATOM   1214  C   VAL A  81      14.530 -13.331  15.246  1.00  3.36           C  
ATOM   1215  O   VAL A  81      15.164 -12.848  14.306  1.00  3.36           O  
ATOM   1216  CB  VAL A  81      14.985 -11.938  17.202  1.00  3.36           C  
ATOM   1217  CG1 VAL A  81      15.865 -11.019  16.378  1.00  3.36           C  
ATOM   1218  CG2 VAL A  81      13.531 -11.430  17.183  1.00  3.36           C  
ATOM   1219  H   VAL A  81      17.241 -13.316  16.306  1.00  3.36           H  
ATOM   1220  HA  VAL A  81      14.466 -14.033  17.250  1.00  3.36           H  
ATOM   1221  HB  VAL A  81      15.349 -11.938  18.215  1.00  3.36           H  
ATOM   1222 1HG1 VAL A  81      15.830 -10.020  16.771  1.00  3.36           H  
ATOM   1223 2HG1 VAL A  81      16.896 -11.381  16.413  1.00  3.36           H  
ATOM   1224 3HG1 VAL A  81      15.514 -11.012  15.349  1.00  3.36           H  
ATOM   1225 1HG2 VAL A  81      13.480 -10.432  17.586  1.00  3.36           H  
ATOM   1226 2HG2 VAL A  81      13.158 -11.403  16.174  1.00  3.36           H  
ATOM   1227 3HG2 VAL A  81      12.911 -12.090  17.785  1.00  3.36           H  
ATOM   1228  N   ASP A  82      13.303 -13.805  15.115  1.00  3.56           N  
ATOM   1229  CA  ASP A  82      12.605 -13.726  13.854  1.00  3.56           C  
ATOM   1230  C   ASP A  82      11.952 -12.354  13.787  1.00  3.56           C  
ATOM   1231  O   ASP A  82      11.004 -12.049  14.525  1.00  3.56           O  
ATOM   1232  CB  ASP A  82      11.592 -14.861  13.682  1.00  3.56           C  
ATOM   1233  CG  ASP A  82      10.888 -14.889  12.282  1.00  3.56           C  
ATOM   1234  OD1 ASP A  82      10.893 -13.880  11.564  1.00  3.56           O  
ATOM   1235  OD2 ASP A  82      10.355 -15.921  11.951  1.00  3.56           O  
ATOM   1236  H   ASP A  82      12.848 -14.213  15.919  1.00  3.56           H  
ATOM   1237  HA  ASP A  82      13.331 -13.800  13.044  1.00  3.56           H  
ATOM   1238 1HB  ASP A  82      12.098 -15.817  13.825  1.00  3.56           H  
ATOM   1239 2HB  ASP A  82      10.826 -14.783  14.455  1.00  3.56           H  
ATOM   1240  N   ALA A  83      12.449 -11.522  12.886  1.00  3.71           N  
ATOM   1241  CA  ALA A  83      11.957 -10.163  12.748  1.00  3.71           C  
ATOM   1242  C   ALA A  83      10.459 -10.167  12.444  1.00  3.71           C  
ATOM   1243  O   ALA A  83       9.796  -9.163  12.678  1.00  3.71           O  
ATOM   1244  CB  ALA A  83      12.711  -9.416  11.664  1.00  3.71           C  
ATOM   1245  H   ALA A  83      13.212 -11.841  12.303  1.00  3.71           H  
ATOM   1246  HA  ALA A  83      12.104  -9.656  13.701  1.00  3.71           H  
ATOM   1247 1HB  ALA A  83      12.337  -8.394  11.598  1.00  3.71           H  
ATOM   1248 2HB  ALA A  83      13.777  -9.398  11.893  1.00  3.71           H  
ATOM   1249 3HB  ALA A  83      12.548  -9.922  10.728  1.00  3.71           H  
ATOM   1250  N   THR A  84       9.922 -11.278  11.910  1.00  3.77           N  
ATOM   1251  CA  THR A  84       8.505 -11.394  11.587  1.00  3.77           C  
ATOM   1252  C   THR A  84       7.684 -11.215  12.858  1.00  3.77           C  
ATOM   1253  O   THR A  84       6.607 -10.606  12.851  1.00  3.77           O  
ATOM   1254  CB  THR A  84       8.165 -12.785  11.028  1.00  3.77           C  
ATOM   1255  OG1 THR A  84       8.934 -13.038   9.858  1.00  3.77           O  
ATOM   1256  CG2 THR A  84       6.698 -12.855  10.698  1.00  3.77           C  
ATOM   1257  H   THR A  84      10.507 -12.107  11.746  1.00  3.77           H  
ATOM   1258  HA  THR A  84       8.235 -10.624  10.866  1.00  3.77           H  
ATOM   1259  HB  THR A  84       8.392 -13.545  11.771  1.00  3.77           H  
ATOM   1260  HG1 THR A  84       9.810 -13.381  10.180  1.00  3.77           H  
ATOM   1261 1HG2 THR A  84       6.462 -13.843  10.306  1.00  3.77           H  
ATOM   1262 2HG2 THR A  84       6.114 -12.671  11.601  1.00  3.77           H  
ATOM   1263 3HG2 THR A  84       6.467 -12.107   9.961  1.00  3.77           H  
ATOM   1264  N   ALA A  85       8.151 -11.829  13.951  1.00  3.78           N  
ATOM   1265  CA  ALA A  85       7.458 -11.753  15.226  1.00  3.78           C  
ATOM   1266  C   ALA A  85       7.447 -10.322  15.716  1.00  3.78           C  
ATOM   1267  O   ALA A  85       6.444  -9.826  16.243  1.00  3.78           O  
ATOM   1268  CB  ALA A  85       8.137 -12.634  16.249  1.00  3.78           C  
ATOM   1269  H   ALA A  85       9.062 -12.287  13.911  1.00  3.78           H  
ATOM   1270  HA  ALA A  85       6.428 -12.080  15.080  1.00  3.78           H  
ATOM   1271 1HB  ALA A  85       7.606 -12.571  17.196  1.00  3.78           H  
ATOM   1272 2HB  ALA A  85       8.138 -13.664  15.896  1.00  3.78           H  
ATOM   1273 3HB  ALA A  85       9.167 -12.297  16.387  1.00  3.78           H  
ATOM   1274  N   VAL A  86       8.568  -9.642  15.493  1.00  3.74           N  
ATOM   1275  CA  VAL A  86       8.686  -8.272  15.951  1.00  3.74           C  
ATOM   1276  C   VAL A  86       7.755  -7.421  15.094  1.00  3.74           C  
ATOM   1277  O   VAL A  86       7.044  -6.561  15.599  1.00  3.74           O  
ATOM   1278  CB  VAL A  86      10.119  -7.757  15.843  1.00  3.74           C  
ATOM   1279  CG1 VAL A  86      10.148  -6.289  16.300  1.00  3.74           C  
ATOM   1280  CG2 VAL A  86      11.042  -8.661  16.633  1.00  3.74           C  
ATOM   1281  H   VAL A  86       9.354 -10.124  15.043  1.00  3.74           H  
ATOM   1282  HA  VAL A  86       8.365  -8.215  16.994  1.00  3.74           H  
ATOM   1283  HB  VAL A  86      10.425  -7.770  14.798  1.00  3.74           H  
ATOM   1284 1HG1 VAL A  86      11.133  -5.877  16.215  1.00  3.74           H  
ATOM   1285 2HG1 VAL A  86       9.476  -5.720  15.700  1.00  3.74           H  
ATOM   1286 3HG1 VAL A  86       9.833  -6.232  17.339  1.00  3.74           H  
ATOM   1287 1HG2 VAL A  86      12.053  -8.318  16.539  1.00  3.74           H  
ATOM   1288 2HG2 VAL A  86      10.749  -8.660  17.680  1.00  3.74           H  
ATOM   1289 3HG2 VAL A  86      10.971  -9.679  16.236  1.00  3.74           H  
ATOM   1290  N   ARG A  87       7.767  -7.686  13.786  1.00  3.68           N  
ATOM   1291  CA  ARG A  87       6.919  -7.003  12.817  1.00  3.68           C  
ATOM   1292  C   ARG A  87       5.455  -7.136  13.205  1.00  3.68           C  
ATOM   1293  O   ARG A  87       4.711  -6.152  13.191  1.00  3.68           O  
ATOM   1294  CB  ARG A  87       7.145  -7.580  11.424  1.00  3.68           C  
ATOM   1295  CG  ARG A  87       6.425  -6.891  10.301  1.00  3.68           C  
ATOM   1296  CD  ARG A  87       6.620  -7.589   8.955  1.00  3.68           C  
ATOM   1297  NE  ARG A  87       5.914  -8.873   8.871  1.00  3.68           N  
ATOM   1298  CZ  ARG A  87       5.996  -9.750   7.834  1.00  3.68           C  
ATOM   1299  NH1 ARG A  87       6.768  -9.521   6.779  1.00  3.68           N  
ATOM   1300  NH2 ARG A  87       5.278 -10.861   7.868  1.00  3.68           N  
ATOM   1301  H   ARG A  87       8.398  -8.395  13.441  1.00  3.68           H  
ATOM   1302  HA  ARG A  87       7.170  -5.956  12.802  1.00  3.68           H  
ATOM   1303 1HB  ARG A  87       8.211  -7.561  11.195  1.00  3.68           H  
ATOM   1304 2HB  ARG A  87       6.830  -8.612  11.405  1.00  3.68           H  
ATOM   1305 1HG  ARG A  87       5.357  -6.856  10.520  1.00  3.68           H  
ATOM   1306 2HG  ARG A  87       6.811  -5.884  10.228  1.00  3.68           H  
ATOM   1307 1HD  ARG A  87       6.251  -6.953   8.167  1.00  3.68           H  
ATOM   1308 2HD  ARG A  87       7.687  -7.773   8.790  1.00  3.68           H  
ATOM   1309  HE  ARG A  87       5.300  -9.115   9.640  1.00  3.68           H  
ATOM   1310 1HH1 ARG A  87       7.363  -8.677   6.692  1.00  3.68           H  
ATOM   1311 2HH1 ARG A  87       6.800 -10.189   6.029  1.00  3.68           H  
ATOM   1312 1HH2 ARG A  87       4.680 -11.054   8.661  1.00  3.68           H  
ATOM   1313 2HH2 ARG A  87       5.330 -11.517   7.103  1.00  3.68           H  
ATOM   1314  N   THR A  88       5.050  -8.345  13.606  1.00  3.63           N  
ATOM   1315  CA  THR A  88       3.679  -8.605  14.012  1.00  3.63           C  
ATOM   1316  C   THR A  88       3.318  -7.696  15.180  1.00  3.63           C  
ATOM   1317  O   THR A  88       2.246  -7.073  15.184  1.00  3.63           O  
ATOM   1318  CB  THR A  88       3.513 -10.080  14.408  1.00  3.63           C  
ATOM   1319  OG1 THR A  88       3.835 -10.912  13.275  1.00  3.63           O  
ATOM   1320  CG2 THR A  88       2.084 -10.347  14.851  1.00  3.63           C  
ATOM   1321  H   THR A  88       5.708  -9.122  13.585  1.00  3.63           H  
ATOM   1322  HA  THR A  88       3.015  -8.382  13.179  1.00  3.63           H  
ATOM   1323  HB  THR A  88       4.189 -10.316  15.221  1.00  3.63           H  
ATOM   1324  HG1 THR A  88       4.787 -10.771  13.041  1.00  3.63           H  
ATOM   1325 1HG2 THR A  88       1.981 -11.394  15.130  1.00  3.63           H  
ATOM   1326 2HG2 THR A  88       1.851  -9.716  15.710  1.00  3.63           H  
ATOM   1327 3HG2 THR A  88       1.402 -10.118  14.035  1.00  3.63           H  
ATOM   1328  N   TRP A  89       4.226  -7.613  16.162  1.00  3.61           N  
ATOM   1329  CA  TRP A  89       4.066  -6.731  17.311  1.00  3.61           C  
ATOM   1330  C   TRP A  89       3.997  -5.258  16.910  1.00  3.61           C  
ATOM   1331  O   TRP A  89       3.140  -4.506  17.398  1.00  3.61           O  
ATOM   1332  CB  TRP A  89       5.175  -6.952  18.347  1.00  3.61           C  
ATOM   1333  CG  TRP A  89       5.137  -5.922  19.409  1.00  3.61           C  
ATOM   1334  CD1 TRP A  89       4.341  -5.902  20.493  1.00  3.61           C  
ATOM   1335  CD2 TRP A  89       5.963  -4.736  19.498  1.00  3.61           C  
ATOM   1336  NE1 TRP A  89       4.578  -4.776  21.229  1.00  3.61           N  
ATOM   1337  CE2 TRP A  89       5.563  -4.051  20.633  1.00  3.61           C  
ATOM   1338  CE3 TRP A  89       6.976  -4.212  18.710  1.00  3.61           C  
ATOM   1339  CZ2 TRP A  89       6.132  -2.850  21.002  1.00  3.61           C  
ATOM   1340  CZ3 TRP A  89       7.554  -3.005  19.079  1.00  3.61           C  
ATOM   1341  CH2 TRP A  89       7.135  -2.343  20.191  1.00  3.61           C  
ATOM   1342  H   TRP A  89       5.070  -8.191  16.101  1.00  3.61           H  
ATOM   1343  HA  TRP A  89       3.127  -6.987  17.795  1.00  3.61           H  
ATOM   1344 1HB  TRP A  89       5.067  -7.937  18.802  1.00  3.61           H  
ATOM   1345 2HB  TRP A  89       6.145  -6.916  17.868  1.00  3.61           H  
ATOM   1346  HD1 TRP A  89       3.592  -6.653  20.736  1.00  3.61           H  
ATOM   1347  HE1 TRP A  89       4.055  -4.525  22.080  1.00  3.61           H  
ATOM   1348  HE3 TRP A  89       7.301  -4.749  17.828  1.00  3.61           H  
ATOM   1349  HZ2 TRP A  89       5.813  -2.309  21.893  1.00  3.61           H  
ATOM   1350  HZ3 TRP A  89       8.351  -2.598  18.457  1.00  3.61           H  
ATOM   1351  HH2 TRP A  89       7.606  -1.398  20.455  1.00  3.61           H  
ATOM   1352  N   MET A  90       4.887  -4.824  16.028  1.00  3.62           N  
ATOM   1353  CA  MET A  90       4.862  -3.422  15.675  1.00  3.62           C  
ATOM   1354  C   MET A  90       3.512  -3.085  15.044  1.00  3.62           C  
ATOM   1355  O   MET A  90       2.832  -2.149  15.467  1.00  3.62           O  
ATOM   1356  CB  MET A  90       6.035  -3.104  14.733  1.00  3.62           C  
ATOM   1357  CG  MET A  90       7.394  -3.162  15.443  1.00  3.62           C  
ATOM   1358  SD  MET A  90       8.797  -2.613  14.505  1.00  3.62           S  
ATOM   1359  CE  MET A  90       8.925  -3.901  13.297  1.00  3.62           C  
ATOM   1360  H   MET A  90       5.583  -5.459  15.641  1.00  3.62           H  
ATOM   1361  HA  MET A  90       4.973  -2.845  16.582  1.00  3.62           H  
ATOM   1362 1HB  MET A  90       6.050  -3.829  13.920  1.00  3.62           H  
ATOM   1363 2HB  MET A  90       5.902  -2.115  14.297  1.00  3.62           H  
ATOM   1364 1HG  MET A  90       7.330  -2.544  16.321  1.00  3.62           H  
ATOM   1365 2HG  MET A  90       7.576  -4.172  15.744  1.00  3.62           H  
ATOM   1366 1HE  MET A  90       9.739  -3.694  12.625  1.00  3.62           H  
ATOM   1367 2HE  MET A  90       9.085  -4.850  13.767  1.00  3.62           H  
ATOM   1368 3HE  MET A  90       8.009  -3.931  12.742  1.00  3.62           H  
ATOM   1369  N   THR A  91       3.021  -3.931  14.163  1.00  3.65           N  
ATOM   1370  CA  THR A  91       1.729  -3.652  13.568  1.00  3.65           C  
ATOM   1371  C   THR A  91       0.598  -3.686  14.603  1.00  3.65           C  
ATOM   1372  O   THR A  91      -0.252  -2.797  14.642  1.00  3.65           O  
ATOM   1373  CB  THR A  91       1.473  -4.636  12.425  1.00  3.65           C  
ATOM   1374  OG1 THR A  91       2.508  -4.437  11.463  1.00  3.65           O  
ATOM   1375  CG2 THR A  91       0.088  -4.405  11.788  1.00  3.65           C  
ATOM   1376  H   THR A  91       3.568  -4.742  13.859  1.00  3.65           H  
ATOM   1377  HA  THR A  91       1.759  -2.651  13.139  1.00  3.65           H  
ATOM   1378  HB  THR A  91       1.537  -5.659  12.803  1.00  3.65           H  
ATOM   1379  HG1 THR A  91       2.306  -4.848  10.604  1.00  3.65           H  
ATOM   1380 1HG2 THR A  91      -0.055  -5.111  10.969  1.00  3.65           H  
ATOM   1381 2HG2 THR A  91      -0.684  -4.562  12.541  1.00  3.65           H  
ATOM   1382 3HG2 THR A  91       0.015  -3.398  11.416  1.00  3.65           H  
ATOM   1383  N   SER A  92       0.604  -4.706  15.459  1.00  3.70           N  
ATOM   1384  CA  SER A  92      -0.445  -4.905  16.447  1.00  3.70           C  
ATOM   1385  C   SER A  92      -0.506  -3.846  17.562  1.00  3.70           C  
ATOM   1386  O   SER A  92      -1.597  -3.409  17.945  1.00  3.70           O  
ATOM   1387  CB  SER A  92      -0.225  -6.254  17.095  1.00  3.70           C  
ATOM   1388  OG  SER A  92      -0.339  -7.289  16.153  1.00  3.70           O  
ATOM   1389  H   SER A  92       1.343  -5.406  15.398  1.00  3.70           H  
ATOM   1390  HA  SER A  92      -1.399  -4.906  15.922  1.00  3.70           H  
ATOM   1391 1HB  SER A  92       0.765  -6.279  17.549  1.00  3.70           H  
ATOM   1392 2HB  SER A  92      -0.954  -6.395  17.889  1.00  3.70           H  
ATOM   1393  HG  SER A  92       0.468  -7.207  15.588  1.00  3.70           H  
ATOM   1394  N   GLU A  93       0.658  -3.456  18.101  1.00  3.80           N  
ATOM   1395  CA  GLU A  93       0.710  -2.507  19.214  1.00  3.80           C  
ATOM   1396  C   GLU A  93       1.260  -1.127  18.851  1.00  3.80           C  
ATOM   1397  O   GLU A  93       0.847  -0.133  19.449  1.00  3.80           O  
ATOM   1398  CB  GLU A  93       1.502  -3.092  20.390  1.00  3.80           C  
ATOM   1399  CG  GLU A  93       0.853  -4.352  21.011  1.00  3.80           C  
ATOM   1400  CD  GLU A  93       1.504  -4.836  22.316  1.00  3.80           C  
ATOM   1401  OE1 GLU A  93       2.416  -4.192  22.800  1.00  3.80           O  
ATOM   1402  OE2 GLU A  93       1.085  -5.855  22.813  1.00  3.80           O  
ATOM   1403  H   GLU A  93       1.523  -3.847  17.748  1.00  3.80           H  
ATOM   1404  HA  GLU A  93      -0.310  -2.356  19.563  1.00  3.80           H  
ATOM   1405 1HB  GLU A  93       2.499  -3.357  20.040  1.00  3.80           H  
ATOM   1406 2HB  GLU A  93       1.616  -2.340  21.168  1.00  3.80           H  
ATOM   1407 1HG  GLU A  93      -0.198  -4.142  21.200  1.00  3.80           H  
ATOM   1408 2HG  GLU A  93       0.904  -5.155  20.275  1.00  3.80           H  
ATOM   1409  N   VAL A  94       2.188  -1.034  17.893  1.00  3.95           N  
ATOM   1410  CA  VAL A  94       2.698   0.297  17.521  1.00  3.95           C  
ATOM   1411  C   VAL A  94       1.696   1.022  16.631  1.00  3.95           C  
ATOM   1412  O   VAL A  94       1.461   2.222  16.794  1.00  3.95           O  
ATOM   1413  CB  VAL A  94       4.053   0.290  16.816  1.00  3.95           C  
ATOM   1414  CG1 VAL A  94       4.321   1.634  16.375  1.00  3.95           C  
ATOM   1415  CG2 VAL A  94       5.154  -0.206  17.749  1.00  3.95           C  
ATOM   1416  H   VAL A  94       2.527  -1.875  17.411  1.00  3.95           H  
ATOM   1417  HA  VAL A  94       2.821   0.880  18.433  1.00  3.95           H  
ATOM   1418  HB  VAL A  94       4.008  -0.298  15.951  1.00  3.95           H  
ATOM   1419 1HG1 VAL A  94       5.213   1.646  15.850  1.00  3.95           H  
ATOM   1420 2HG1 VAL A  94       3.519   1.944  15.719  1.00  3.95           H  
ATOM   1421 3HG1 VAL A  94       4.381   2.302  17.230  1.00  3.95           H  
ATOM   1422 1HG2 VAL A  94       6.111  -0.190  17.228  1.00  3.95           H  
ATOM   1423 2HG2 VAL A  94       5.208   0.443  18.621  1.00  3.95           H  
ATOM   1424 3HG2 VAL A  94       4.929  -1.217  18.072  1.00  3.95           H  
ATOM   1425  N   PHE A  95       1.089   0.285  15.700  1.00  4.18           N  
ATOM   1426  CA  PHE A  95       0.117   0.884  14.792  1.00  4.18           C  
ATOM   1427  C   PHE A  95      -1.263   0.204  14.860  1.00  4.18           C  
ATOM   1428  O   PHE A  95      -1.781  -0.241  13.827  1.00  4.18           O  
ATOM   1429  CB  PHE A  95       0.602   0.713  13.356  1.00  4.18           C  
ATOM   1430  CG  PHE A  95       1.950   1.267  13.074  1.00  4.18           C  
ATOM   1431  CD1 PHE A  95       3.034   0.427  13.125  1.00  4.18           C  
ATOM   1432  CD2 PHE A  95       2.152   2.599  12.754  1.00  4.18           C  
ATOM   1433  CE1 PHE A  95       4.283   0.881  12.873  1.00  4.18           C  
ATOM   1434  CE2 PHE A  95       3.423   3.067  12.497  1.00  4.18           C  
ATOM   1435  CZ  PHE A  95       4.488   2.210  12.560  1.00  4.18           C  
ATOM   1436  H   PHE A  95       1.354  -0.698  15.611  1.00  4.18           H  
ATOM   1437  HA  PHE A  95       0.018   1.943  15.022  1.00  4.18           H  
ATOM   1438 1HB  PHE A  95       0.619  -0.353  13.116  1.00  4.18           H  
ATOM   1439 2HB  PHE A  95      -0.106   1.186  12.677  1.00  4.18           H  
ATOM   1440  HD1 PHE A  95       2.880  -0.619  13.374  1.00  4.18           H  
ATOM   1441  HD2 PHE A  95       1.299   3.277  12.709  1.00  4.18           H  
ATOM   1442  HE1 PHE A  95       5.110   0.184  12.921  1.00  4.18           H  
ATOM   1443  HE2 PHE A  95       3.582   4.111  12.250  1.00  4.18           H  
ATOM   1444  HZ  PHE A  95       5.493   2.580  12.361  1.00  4.18           H  
ATOM   1445  N   PRO A  96      -1.950   0.221  16.016  1.00  4.47           N  
ATOM   1446  CA  PRO A  96      -3.196  -0.461  16.208  1.00  4.47           C  
ATOM   1447  C   PRO A  96      -4.212   0.223  15.338  1.00  4.47           C  
ATOM   1448  O   PRO A  96      -4.153   1.435  15.139  1.00  4.47           O  
ATOM   1449  CB  PRO A  96      -3.487  -0.251  17.694  1.00  4.47           C  
ATOM   1450  CG  PRO A  96      -2.742   1.020  18.045  1.00  4.47           C  
ATOM   1451  CD  PRO A  96      -1.513   1.001  17.172  1.00  4.47           C  
ATOM   1452  HA  PRO A  96      -3.078  -1.526  15.952  1.00  4.47           H  
ATOM   1453 1HB  PRO A  96      -4.572  -0.184  17.864  1.00  4.47           H  
ATOM   1454 2HB  PRO A  96      -3.122  -1.125  18.264  1.00  4.47           H  
ATOM   1455 1HG  PRO A  96      -3.373   1.899  17.865  1.00  4.47           H  
ATOM   1456 2HG  PRO A  96      -2.484   1.021  19.115  1.00  4.47           H  
ATOM   1457 1HD  PRO A  96      -1.222   2.019  16.898  1.00  4.47           H  
ATOM   1458 2HD  PRO A  96      -0.744   0.477  17.703  1.00  4.47           H  
ATOM   1459  N   GLY A  97      -5.158  -0.536  14.834  1.00  4.78           N  
ATOM   1460  CA  GLY A  97      -6.220   0.025  14.013  1.00  4.78           C  
ATOM   1461  C   GLY A  97      -5.853  -0.010  12.530  1.00  4.78           C  
ATOM   1462  O   GLY A  97      -6.719   0.149  11.670  1.00  4.78           O  
ATOM   1463  H   GLY A  97      -5.147  -1.530  15.018  1.00  4.78           H  
ATOM   1464 1HA  GLY A  97      -7.140  -0.537  14.175  1.00  4.78           H  
ATOM   1465 2HA  GLY A  97      -6.412   1.052  14.319  1.00  4.78           H  
ATOM   1466  N   ALA A  98      -4.573  -0.244  12.222  1.00  5.04           N  
ATOM   1467  CA  ALA A  98      -4.133  -0.340  10.837  1.00  5.04           C  
ATOM   1468  C   ALA A  98      -4.731  -1.603  10.255  1.00  5.04           C  
ATOM   1469  O   ALA A  98      -5.038  -2.534  11.007  1.00  5.04           O  
ATOM   1470  CB  ALA A  98      -2.634  -0.349  10.742  1.00  5.04           C  
ATOM   1471  H   ALA A  98      -3.865  -0.340  12.956  1.00  5.04           H  
ATOM   1472  HA  ALA A  98      -4.525   0.515  10.284  1.00  5.04           H  
ATOM   1473 1HB  ALA A  98      -2.359  -0.420   9.692  1.00  5.04           H  
ATOM   1474 2HB  ALA A  98      -2.234   0.571  11.169  1.00  5.04           H  
ATOM   1475 3HB  ALA A  98      -2.240  -1.203  11.293  1.00  5.04           H  
ATOM   1476  N   THR A  99      -4.896  -1.682   8.936  1.00  5.18           N  
ATOM   1477  CA  THR A  99      -5.556  -2.864   8.365  1.00  5.18           C  
ATOM   1478  C   THR A  99      -4.722  -4.149   8.294  1.00  5.18           C  
ATOM   1479  O   THR A  99      -4.355  -4.626   7.216  1.00  5.18           O  
ATOM   1480  CB  THR A  99      -6.097  -2.540   6.977  1.00  5.18           C  
ATOM   1481  OG1 THR A  99      -7.066  -1.491   7.090  1.00  5.18           O  
ATOM   1482  CG2 THR A  99      -6.736  -3.758   6.359  1.00  5.18           C  
ATOM   1483  H   THR A  99      -4.591  -0.920   8.321  1.00  5.18           H  
ATOM   1484  HA  THR A  99      -6.418  -3.082   8.995  1.00  5.18           H  
ATOM   1485  HB  THR A  99      -5.276  -2.195   6.342  1.00  5.18           H  
ATOM   1486  HG1 THR A  99      -7.901  -1.860   7.426  1.00  5.18           H  
ATOM   1487 1HG2 THR A  99      -7.115  -3.510   5.381  1.00  5.18           H  
ATOM   1488 2HG2 THR A  99      -6.002  -4.553   6.268  1.00  5.18           H  
ATOM   1489 3HG2 THR A  99      -7.558  -4.096   6.987  1.00  5.18           H  
ATOM   1490  N   SER A 100      -4.398  -4.670   9.479  1.00  5.16           N  
ATOM   1491  CA  SER A 100      -3.676  -5.922   9.743  1.00  5.16           C  
ATOM   1492  C   SER A 100      -2.488  -6.216   8.830  1.00  5.16           C  
ATOM   1493  O   SER A 100      -2.137  -7.381   8.642  1.00  5.16           O  
ATOM   1494  CB  SER A 100      -4.644  -7.083   9.647  1.00  5.16           C  
ATOM   1495  OG  SER A 100      -5.681  -6.960  10.584  1.00  5.16           O  
ATOM   1496  H   SER A 100      -4.735  -4.141  10.277  1.00  5.16           H  
ATOM   1497  HA  SER A 100      -3.303  -5.870  10.767  1.00  5.16           H  
ATOM   1498 1HB  SER A 100      -5.060  -7.126   8.639  1.00  5.16           H  
ATOM   1499 2HB  SER A 100      -4.105  -8.014   9.817  1.00  5.16           H  
ATOM   1500  HG  SER A 100      -5.253  -6.860  11.438  1.00  5.16           H  
ATOM   1501  N   SER A 101      -1.860  -5.190   8.282  1.00  4.99           N  
ATOM   1502  CA  SER A 101      -0.784  -5.411   7.336  1.00  4.99           C  
ATOM   1503  C   SER A 101       0.353  -4.399   7.340  1.00  4.99           C  
ATOM   1504  O   SER A 101       1.117  -4.339   6.367  1.00  4.99           O  
ATOM   1505  CB  SER A 101      -1.386  -5.598   5.947  1.00  4.99           C  
ATOM   1506  OG  SER A 101      -2.171  -4.500   5.541  1.00  4.99           O  
ATOM   1507  H   SER A 101      -2.189  -4.257   8.471  1.00  4.99           H  
ATOM   1508  HA  SER A 101      -0.330  -6.367   7.595  1.00  4.99           H  
ATOM   1509 1HB  SER A 101      -0.580  -5.749   5.231  1.00  4.99           H  
ATOM   1510 2HB  SER A 101      -1.998  -6.499   5.939  1.00  4.99           H  
ATOM   1511  HG  SER A 101      -2.995  -4.537   6.102  1.00  4.99           H  
ATOM   1512  N   VAL A 102       0.501  -3.605   8.408  1.00  4.77           N  
ATOM   1513  CA  VAL A 102       1.615  -2.668   8.360  1.00  4.77           C  
ATOM   1514  C   VAL A 102       2.818  -3.569   8.278  1.00  4.77           C  
ATOM   1515  O   VAL A 102       2.928  -4.542   9.032  1.00  4.77           O  
ATOM   1516  CB  VAL A 102       1.735  -1.736   9.588  1.00  4.77           C  
ATOM   1517  CG1 VAL A 102       2.995  -0.879   9.480  1.00  4.77           C  
ATOM   1518  CG2 VAL A 102       0.517  -0.903   9.696  1.00  4.77           C  
ATOM   1519  H   VAL A 102      -0.119  -3.660   9.199  1.00  4.77           H  
ATOM   1520  HA  VAL A 102       1.543  -2.064   7.462  1.00  4.77           H  
ATOM   1521  HB  VAL A 102       1.842  -2.319  10.472  1.00  4.77           H  
ATOM   1522 1HG1 VAL A 102       3.078  -0.239  10.346  1.00  4.77           H  
ATOM   1523 2HG1 VAL A 102       3.861  -1.515   9.421  1.00  4.77           H  
ATOM   1524 3HG1 VAL A 102       2.943  -0.269   8.590  1.00  4.77           H  
ATOM   1525 1HG2 VAL A 102       0.592  -0.259  10.566  1.00  4.77           H  
ATOM   1526 2HG2 VAL A 102       0.390  -0.306   8.822  1.00  4.77           H  
ATOM   1527 3HG2 VAL A 102      -0.325  -1.568   9.799  1.00  4.77           H  
ATOM   1528  N   THR A 103       3.674  -3.294   7.328  1.00  4.60           N  
ATOM   1529  CA  THR A 103       4.808  -4.141   7.102  1.00  4.60           C  
ATOM   1530  C   THR A 103       6.136  -3.445   7.290  1.00  4.60           C  
ATOM   1531  O   THR A 103       6.394  -2.425   6.666  1.00  4.60           O  
ATOM   1532  CB  THR A 103       4.706  -4.687   5.667  1.00  4.60           C  
ATOM   1533  OG1 THR A 103       3.489  -5.475   5.526  1.00  4.60           O  
ATOM   1534  CG2 THR A 103       5.917  -5.506   5.320  1.00  4.60           C  
ATOM   1535  H   THR A 103       3.501  -2.484   6.740  1.00  4.60           H  
ATOM   1536  HA  THR A 103       4.764  -4.974   7.801  1.00  4.60           H  
ATOM   1537  HB  THR A 103       4.648  -3.846   4.980  1.00  4.60           H  
ATOM   1538  HG1 THR A 103       2.687  -4.944   5.795  1.00  4.60           H  
ATOM   1539 1HG2 THR A 103       5.837  -5.867   4.295  1.00  4.60           H  
ATOM   1540 2HG2 THR A 103       6.817  -4.895   5.411  1.00  4.60           H  
ATOM   1541 3HG2 THR A 103       5.998  -6.355   5.984  1.00  4.60           H  
ATOM   1542  N   LEU A 104       6.970  -3.997   8.169  1.00  4.53           N  
ATOM   1543  CA  LEU A 104       8.326  -3.509   8.405  1.00  4.53           C  
ATOM   1544  C   LEU A 104       9.302  -4.633   8.137  1.00  4.53           C  
ATOM   1545  O   LEU A 104       9.582  -5.447   9.023  1.00  4.53           O  
ATOM   1546  CB  LEU A 104       8.542  -3.008   9.829  1.00  4.53           C  
ATOM   1547  CG  LEU A 104       7.925  -1.681  10.156  1.00  4.53           C  
ATOM   1548  CD1 LEU A 104       6.519  -1.891  10.743  1.00  4.53           C  
ATOM   1549  CD2 LEU A 104       8.839  -0.918  11.076  1.00  4.53           C  
ATOM   1550  H   LEU A 104       6.656  -4.812   8.665  1.00  4.53           H  
ATOM   1551  HA  LEU A 104       8.534  -2.699   7.717  1.00  4.53           H  
ATOM   1552 1HB  LEU A 104       8.133  -3.741  10.499  1.00  4.53           H  
ATOM   1553 2HB  LEU A 104       9.610  -2.926  10.009  1.00  4.53           H  
ATOM   1554  HG  LEU A 104       7.829  -1.130   9.251  1.00  4.53           H  
ATOM   1555 1HD1 LEU A 104       6.061  -0.931  10.951  1.00  4.53           H  
ATOM   1556 2HD1 LEU A 104       5.907  -2.434  10.036  1.00  4.53           H  
ATOM   1557 3HD1 LEU A 104       6.584  -2.456  11.662  1.00  4.53           H  
ATOM   1558 1HD2 LEU A 104       8.428   0.053  11.298  1.00  4.53           H  
ATOM   1559 2HD2 LEU A 104       8.970  -1.445  11.975  1.00  4.53           H  
ATOM   1560 3HD2 LEU A 104       9.795  -0.801  10.594  1.00  4.53           H  
ATOM   1561  N   ASP A 105       9.837  -4.704   6.933  1.00  4.60           N  
ATOM   1562  CA  ASP A 105      10.665  -5.865   6.581  1.00  4.60           C  
ATOM   1563  C   ASP A 105      12.120  -5.697   6.964  1.00  4.60           C  
ATOM   1564  O   ASP A 105      13.029  -5.806   6.143  1.00  4.60           O  
ATOM   1565  CB  ASP A 105      10.490  -6.229   5.114  1.00  4.60           C  
ATOM   1566  CG  ASP A 105       9.148  -6.932   4.887  1.00  4.60           C  
ATOM   1567  OD1 ASP A 105       8.658  -7.515   5.853  1.00  4.60           O  
ATOM   1568  OD2 ASP A 105       8.630  -6.893   3.799  1.00  4.60           O  
ATOM   1569  H   ASP A 105       9.664  -3.941   6.272  1.00  4.60           H  
ATOM   1570  HA  ASP A 105      10.289  -6.717   7.148  1.00  4.60           H  
ATOM   1571 1HB  ASP A 105      10.537  -5.320   4.505  1.00  4.60           H  
ATOM   1572 2HB  ASP A 105      11.298  -6.883   4.793  1.00  4.60           H  
ATOM   1573  N   LEU A 106      12.334  -5.611   8.265  1.00  4.80           N  
ATOM   1574  CA  LEU A 106      13.639  -5.363   8.858  1.00  4.80           C  
ATOM   1575  C   LEU A 106      14.635  -6.467   8.522  1.00  4.80           C  
ATOM   1576  O   LEU A 106      15.837  -6.225   8.429  1.00  4.80           O  
ATOM   1577  CB  LEU A 106      13.480  -5.217  10.373  1.00  4.80           C  
ATOM   1578  CG  LEU A 106      12.696  -3.973  10.839  1.00  4.80           C  
ATOM   1579  CD1 LEU A 106      12.559  -4.021  12.337  1.00  4.80           C  
ATOM   1580  CD2 LEU A 106      13.399  -2.698  10.389  1.00  4.80           C  
ATOM   1581  H   LEU A 106      11.499  -5.627   8.852  1.00  4.80           H  
ATOM   1582  HA  LEU A 106      14.027  -4.429   8.459  1.00  4.80           H  
ATOM   1583 1HB  LEU A 106      12.940  -6.087  10.740  1.00  4.80           H  
ATOM   1584 2HB  LEU A 106      14.445  -5.208  10.846  1.00  4.80           H  
ATOM   1585  HG  LEU A 106      11.696  -3.997  10.410  1.00  4.80           H  
ATOM   1586 1HD1 LEU A 106      11.997  -3.156  12.680  1.00  4.80           H  
ATOM   1587 2HD1 LEU A 106      12.038  -4.935  12.627  1.00  4.80           H  
ATOM   1588 3HD1 LEU A 106      13.552  -4.007  12.781  1.00  4.80           H  
ATOM   1589 1HD2 LEU A 106      12.825  -1.838  10.731  1.00  4.80           H  
ATOM   1590 2HD2 LEU A 106      14.399  -2.659  10.820  1.00  4.80           H  
ATOM   1591 3HD2 LEU A 106      13.470  -2.680   9.301  1.00  4.80           H  
ATOM   1592  N   ALA A 107      14.133  -7.686   8.333  1.00  5.04           N  
ATOM   1593  CA  ALA A 107      14.964  -8.834   7.987  1.00  5.04           C  
ATOM   1594  C   ALA A 107      15.710  -8.654   6.662  1.00  5.04           C  
ATOM   1595  O   ALA A 107      16.778  -9.246   6.472  1.00  5.04           O  
ATOM   1596  CB  ALA A 107      14.114 -10.087   7.871  1.00  5.04           C  
ATOM   1597  H   ALA A 107      13.135  -7.808   8.424  1.00  5.04           H  
ATOM   1598  HA  ALA A 107      15.698  -8.967   8.778  1.00  5.04           H  
ATOM   1599 1HB  ALA A 107      14.757 -10.934   7.638  1.00  5.04           H  
ATOM   1600 2HB  ALA A 107      13.605 -10.270   8.798  1.00  5.04           H  
ATOM   1601 3HB  ALA A 107      13.384  -9.956   7.075  1.00  5.04           H  
ATOM   1602  N   THR A 108      15.105  -7.932   5.713  1.00  5.21           N  
ATOM   1603  CA  THR A 108      15.677  -7.770   4.381  1.00  5.21           C  
ATOM   1604  C   THR A 108      15.778  -6.280   4.020  1.00  5.21           C  
ATOM   1605  O   THR A 108      16.801  -5.634   4.257  1.00  5.21           O  
ATOM   1606  CB  THR A 108      14.838  -8.538   3.325  1.00  5.21           C  
ATOM   1607  OG1 THR A 108      13.480  -8.089   3.363  1.00  5.21           O  
ATOM   1608  CG2 THR A 108      14.872 -10.033   3.607  1.00  5.21           C  
ATOM   1609  H   THR A 108      14.255  -7.413   5.935  1.00  5.21           H  
ATOM   1610  HA  THR A 108      16.685  -8.183   4.382  1.00  5.21           H  
ATOM   1611  HB  THR A 108      15.249  -8.346   2.335  1.00  5.21           H  
ATOM   1612  HG1 THR A 108      13.075  -8.359   4.196  1.00  5.21           H  
ATOM   1613 1HG2 THR A 108      14.287 -10.559   2.855  1.00  5.21           H  
ATOM   1614 2HG2 THR A 108      15.905 -10.382   3.576  1.00  5.21           H  
ATOM   1615 3HG2 THR A 108      14.454 -10.231   4.589  1.00  5.21           H  
ATOM   1616  N   LYS A 109      14.709  -5.745   3.428  1.00  5.25           N  
ATOM   1617  CA  LYS A 109      14.646  -4.346   3.036  1.00  5.25           C  
ATOM   1618  C   LYS A 109      14.024  -3.563   4.181  1.00  5.25           C  
ATOM   1619  O   LYS A 109      12.812  -3.610   4.392  1.00  5.25           O  
ATOM   1620  CB  LYS A 109      13.825  -4.191   1.754  1.00  5.25           C  
ATOM   1621  CG  LYS A 109      13.793  -2.796   1.169  1.00  5.25           C  
ATOM   1622  CD  LYS A 109      13.002  -2.771  -0.136  1.00  5.25           C  
ATOM   1623  CE  LYS A 109      12.986  -1.387  -0.764  1.00  5.25           C  
ATOM   1624  NZ  LYS A 109      12.235  -1.373  -2.056  1.00  5.25           N  
ATOM   1625  H   LYS A 109      13.917  -6.351   3.275  1.00  5.25           H  
ATOM   1626  HA  LYS A 109      15.655  -3.972   2.868  1.00  5.25           H  
ATOM   1627 1HB  LYS A 109      14.215  -4.865   0.990  1.00  5.25           H  
ATOM   1628 2HB  LYS A 109      12.794  -4.487   1.953  1.00  5.25           H  
ATOM   1629 1HG  LYS A 109      13.331  -2.133   1.873  1.00  5.25           H  
ATOM   1630 2HG  LYS A 109      14.808  -2.450   0.985  1.00  5.25           H  
ATOM   1631 1HD  LYS A 109      13.444  -3.476  -0.841  1.00  5.25           H  
ATOM   1632 2HD  LYS A 109      11.975  -3.077   0.062  1.00  5.25           H  
ATOM   1633 1HE  LYS A 109      12.515  -0.690  -0.076  1.00  5.25           H  
ATOM   1634 2HE  LYS A 109      14.011  -1.066  -0.946  1.00  5.25           H  
ATOM   1635 1HZ  LYS A 109      12.245  -0.440  -2.445  1.00  5.25           H  
ATOM   1636 2HZ  LYS A 109      12.672  -2.012  -2.706  1.00  5.25           H  
ATOM   1637 3HZ  LYS A 109      11.281  -1.660  -1.895  1.00  5.25           H  
ATOM   1638  N   GLY A 110      14.847  -2.816   4.909  1.00  5.16           N  
ATOM   1639  CA  GLY A 110      14.403  -2.151   6.136  1.00  5.16           C  
ATOM   1640  C   GLY A 110      13.508  -0.941   5.924  1.00  5.16           C  
ATOM   1641  O   GLY A 110      13.872   0.177   6.270  1.00  5.16           O  
ATOM   1642  H   GLY A 110      15.825  -2.780   4.651  1.00  5.16           H  
ATOM   1643 1HA  GLY A 110      13.867  -2.880   6.741  1.00  5.16           H  
ATOM   1644 2HA  GLY A 110      15.277  -1.854   6.713  1.00  5.16           H  
ATOM   1645  N   VAL A 111      12.333  -1.170   5.364  1.00  5.00           N  
ATOM   1646  CA  VAL A 111      11.379  -0.112   5.101  1.00  5.00           C  
ATOM   1647  C   VAL A 111      10.027  -0.458   5.685  1.00  5.00           C  
ATOM   1648  O   VAL A 111       9.733  -1.629   5.960  1.00  5.00           O  
ATOM   1649  CB  VAL A 111      11.237   0.115   3.602  1.00  5.00           C  
ATOM   1650  CG1 VAL A 111      12.601   0.496   3.023  1.00  5.00           C  
ATOM   1651  CG2 VAL A 111      10.667  -1.129   2.963  1.00  5.00           C  
ATOM   1652  H   VAL A 111      12.129  -2.125   5.097  1.00  5.00           H  
ATOM   1653  HA  VAL A 111      11.736   0.804   5.562  1.00  5.00           H  
ATOM   1654  HB  VAL A 111      10.561   0.953   3.427  1.00  5.00           H  
ATOM   1655 1HG1 VAL A 111      12.507   0.685   1.959  1.00  5.00           H  
ATOM   1656 2HG1 VAL A 111      12.966   1.389   3.520  1.00  5.00           H  
ATOM   1657 3HG1 VAL A 111      13.307  -0.303   3.184  1.00  5.00           H  
ATOM   1658 1HG2 VAL A 111      10.553  -0.971   1.895  1.00  5.00           H  
ATOM   1659 2HG2 VAL A 111      11.332  -1.970   3.138  1.00  5.00           H  
ATOM   1660 3HG2 VAL A 111       9.690  -1.345   3.406  1.00  5.00           H  
ATOM   1661  N   ILE A 112       9.201   0.568   5.859  1.00  4.89           N  
ATOM   1662  CA  ILE A 112       7.868   0.403   6.411  1.00  4.89           C  
ATOM   1663  C   ILE A 112       6.772   0.750   5.433  1.00  4.89           C  
ATOM   1664  O   ILE A 112       6.861   1.757   4.743  1.00  4.89           O  
ATOM   1665  CB  ILE A 112       7.647   1.333   7.601  1.00  4.89           C  
ATOM   1666  CG1 ILE A 112       6.341   1.073   8.263  1.00  4.89           C  
ATOM   1667  CG2 ILE A 112       7.614   2.692   7.103  1.00  4.89           C  
ATOM   1668  CD1 ILE A 112       6.217   1.722   9.604  1.00  4.89           C  
ATOM   1669  H   ILE A 112       9.509   1.496   5.601  1.00  4.89           H  
ATOM   1670  HA  ILE A 112       7.761  -0.617   6.729  1.00  4.89           H  
ATOM   1671  HB  ILE A 112       8.426   1.214   8.330  1.00  4.89           H  
ATOM   1672 1HG1 ILE A 112       5.573   1.459   7.636  1.00  4.89           H  
ATOM   1673 2HG1 ILE A 112       6.186   0.006   8.359  1.00  4.89           H  
ATOM   1674 1HG2 ILE A 112       7.445   3.353   7.946  1.00  4.89           H  
ATOM   1675 2HG2 ILE A 112       8.557   2.929   6.614  1.00  4.89           H  
ATOM   1676 3HG2 ILE A 112       6.801   2.803   6.387  1.00  4.89           H  
ATOM   1677 1HD1 ILE A 112       5.239   1.489   9.999  1.00  4.89           H  
ATOM   1678 2HD1 ILE A 112       6.971   1.350  10.269  1.00  4.89           H  
ATOM   1679 3HD1 ILE A 112       6.330   2.799   9.502  1.00  4.89           H  
ATOM   1680  N   HIS A 113       5.711  -0.037   5.430  1.00  4.91           N  
ATOM   1681  CA  HIS A 113       4.560   0.285   4.625  1.00  4.91           C  
ATOM   1682  C   HIS A 113       3.266   0.162   5.421  1.00  4.91           C  
ATOM   1683  O   HIS A 113       2.934  -0.910   5.920  1.00  4.91           O  
ATOM   1684  CB  HIS A 113       4.464  -0.650   3.423  1.00  4.91           C  
ATOM   1685  CG  HIS A 113       5.623  -0.630   2.494  1.00  4.91           C  
ATOM   1686  ND1 HIS A 113       5.844   0.401   1.600  1.00  4.91           N  
ATOM   1687  CD2 HIS A 113       6.605  -1.538   2.274  1.00  4.91           C  
ATOM   1688  CE1 HIS A 113       6.921   0.128   0.880  1.00  4.91           C  
ATOM   1689  NE2 HIS A 113       7.395  -1.045   1.262  1.00  4.91           N  
ATOM   1690  H   HIS A 113       5.739  -0.883   5.988  1.00  4.91           H  
ATOM   1691  HA  HIS A 113       4.637   1.309   4.270  1.00  4.91           H  
ATOM   1692 1HB  HIS A 113       4.322  -1.674   3.771  1.00  4.91           H  
ATOM   1693 2HB  HIS A 113       3.606  -0.390   2.863  1.00  4.91           H  
ATOM   1694  HD2 HIS A 113       6.734  -2.492   2.793  1.00  4.91           H  
ATOM   1695  HE1 HIS A 113       7.335   0.758   0.093  1.00  4.91           H  
ATOM   1696  HE2 HIS A 113       8.198  -1.511   0.865  1.00  4.91           H  
ATOM   1697  N   LEU A 114       2.524   1.260   5.533  1.00  5.11           N  
ATOM   1698  CA  LEU A 114       1.252   1.240   6.259  1.00  5.11           C  
ATOM   1699  C   LEU A 114       0.110   1.010   5.291  1.00  5.11           C  
ATOM   1700  O   LEU A 114       0.263   1.252   4.085  1.00  5.11           O  
ATOM   1701  CB  LEU A 114       0.989   2.530   7.045  1.00  5.11           C  
ATOM   1702  CG  LEU A 114       1.643   2.680   8.422  1.00  5.11           C  
ATOM   1703  CD1 LEU A 114       3.109   2.844   8.268  1.00  5.11           C  
ATOM   1704  CD2 LEU A 114       1.043   3.860   9.121  1.00  5.11           C  
ATOM   1705  H   LEU A 114       2.859   2.116   5.123  1.00  5.11           H  
ATOM   1706  HA  LEU A 114       1.269   0.413   6.954  1.00  5.11           H  
ATOM   1707 1HB  LEU A 114       1.326   3.345   6.458  1.00  5.11           H  
ATOM   1708 2HB  LEU A 114      -0.088   2.634   7.185  1.00  5.11           H  
ATOM   1709  HG  LEU A 114       1.466   1.794   9.013  1.00  5.11           H  
ATOM   1710 1HD1 LEU A 114       3.558   2.943   9.251  1.00  5.11           H  
ATOM   1711 2HD1 LEU A 114       3.485   1.973   7.775  1.00  5.11           H  
ATOM   1712 3HD1 LEU A 114       3.337   3.719   7.681  1.00  5.11           H  
ATOM   1713 1HD2 LEU A 114       1.497   3.959  10.101  1.00  5.11           H  
ATOM   1714 2HD2 LEU A 114       1.221   4.766   8.540  1.00  5.11           H  
ATOM   1715 3HD2 LEU A 114      -0.031   3.707   9.233  1.00  5.11           H  
ATOM   1716  N   SER A 115      -1.043   0.602   5.821  1.00  5.48           N  
ATOM   1717  CA  SER A 115      -2.211   0.400   4.981  1.00  5.48           C  
ATOM   1718  C   SER A 115      -3.547   0.671   5.666  1.00  5.48           C  
ATOM   1719  O   SER A 115      -3.724   0.422   6.871  1.00  5.48           O  
ATOM   1720  CB  SER A 115      -2.231  -1.042   4.560  1.00  5.48           C  
ATOM   1721  OG  SER A 115      -2.441  -1.838   5.689  1.00  5.48           O  
ATOM   1722  H   SER A 115      -1.102   0.422   6.812  1.00  5.48           H  
ATOM   1723  HA  SER A 115      -2.129   1.047   4.110  1.00  5.48           H  
ATOM   1724 1HB  SER A 115      -3.014  -1.218   3.823  1.00  5.48           H  
ATOM   1725 2HB  SER A 115      -1.288  -1.292   4.120  1.00  5.48           H  
ATOM   1726  HG  SER A 115      -2.218  -2.750   5.441  1.00  5.48           H  
ATOM   1727  N   ASP A 116      -4.507   1.062   4.825  1.00  6.01           N  
ATOM   1728  CA  ASP A 116      -5.902   1.267   5.177  1.00  6.01           C  
ATOM   1729  C   ASP A 116      -6.777   0.590   4.123  1.00  6.01           C  
ATOM   1730  O   ASP A 116      -6.731   0.966   2.948  1.00  6.01           O  
ATOM   1731  CB  ASP A 116      -6.250   2.764   5.197  1.00  6.01           C  
ATOM   1732  CG  ASP A 116      -5.543   3.593   6.281  1.00  6.01           C  
ATOM   1733  OD1 ASP A 116      -5.837   3.423   7.437  1.00  6.01           O  
ATOM   1734  OD2 ASP A 116      -4.724   4.400   5.927  1.00  6.01           O  
ATOM   1735  H   ASP A 116      -4.245   1.229   3.865  1.00  6.01           H  
ATOM   1736  HA  ASP A 116      -6.106   0.817   6.148  1.00  6.01           H  
ATOM   1737 1HB  ASP A 116      -6.010   3.199   4.227  1.00  6.01           H  
ATOM   1738 2HB  ASP A 116      -7.327   2.868   5.336  1.00  6.01           H  
ATOM   1739  N   ALA A 117      -7.565  -0.384   4.540  1.00  6.61           N  
ATOM   1740  CA  ALA A 117      -8.443  -1.124   3.642  1.00  6.61           C  
ATOM   1741  C   ALA A 117      -9.383  -2.009   4.449  1.00  6.61           C  
ATOM   1742  O   ALA A 117      -9.767  -1.647   5.563  1.00  6.61           O  
ATOM   1743  OXT ALA A 117      -9.492  -3.191   4.128  1.00  6.61           O  
ATOM   1744  CB  ALA A 117      -7.630  -1.972   2.665  1.00  6.61           C  
ATOM   1745  H   ALA A 117      -7.520  -0.648   5.514  1.00  6.61           H  
ATOM   1746  HA  ALA A 117      -9.045  -0.410   3.083  1.00  6.61           H  
ATOM   1747 1HB  ALA A 117      -8.309  -2.503   2.000  1.00  6.61           H  
ATOM   1748 2HB  ALA A 117      -6.975  -1.339   2.070  1.00  6.61           H  
ATOM   1749 3HB  ALA A 117      -7.028  -2.689   3.211  1.00  6.61           H  
ENDMDL

REMARK ID 641007 DOMAINID 634638 MODEL 2 2024-11-09_00000218_1_19
MODEL     2
ATOM      1  N   LEU A   1       0.990  -1.236  -1.863  1.00  7.05           N  
ATOM      2  CA  LEU A   1       0.639  -0.101  -1.026  1.00  7.05           C  
ATOM      3  C   LEU A   1       1.762   0.932  -1.053  1.00  7.05           C  
ATOM      4  O   LEU A   1       2.502   1.041  -2.031  1.00  7.05           O  
ATOM      5  CB  LEU A   1       0.380  -0.563   0.425  1.00  7.05           C  
ATOM      6  CG  LEU A   1      -0.714  -1.611   0.619  1.00  7.05           C  
ATOM      7  CD1 LEU A   1      -0.791  -1.988   2.087  1.00  7.05           C  
ATOM      8  CD2 LEU A   1      -2.041  -1.049   0.153  1.00  7.05           C  
ATOM      9 1H   LEU A   1       0.267  -1.940  -1.804  1.00  7.05           H  
ATOM     10 2H   LEU A   1       1.092  -0.946  -2.821  1.00  7.05           H  
ATOM     11 3H   LEU A   1       1.865  -1.629  -1.544  1.00  7.05           H  
ATOM     12  HA  LEU A   1      -0.266   0.358  -1.421  1.00  7.05           H  
ATOM     13 1HB  LEU A   1       1.308  -0.966   0.836  1.00  7.05           H  
ATOM     14 2HB  LEU A   1       0.074   0.284   1.018  1.00  7.05           H  
ATOM     15  HG  LEU A   1      -0.465  -2.507   0.043  1.00  7.05           H  
ATOM     16 1HD1 LEU A   1      -1.564  -2.744   2.232  1.00  7.05           H  
ATOM     17 2HD1 LEU A   1       0.147  -2.377   2.420  1.00  7.05           H  
ATOM     18 3HD1 LEU A   1      -1.037  -1.110   2.663  1.00  7.05           H  
ATOM     19 1HD2 LEU A   1      -2.820  -1.800   0.294  1.00  7.05           H  
ATOM     20 2HD2 LEU A   1      -2.283  -0.159   0.735  1.00  7.05           H  
ATOM     21 3HD2 LEU A   1      -1.973  -0.787  -0.903  1.00  7.05           H  
ATOM     22  N   SER A   2       1.896   1.677   0.035  1.00  6.96           N  
ATOM     23  CA  SER A   2       2.933   2.688   0.189  1.00  6.96           C  
ATOM     24  C   SER A   2       3.217   2.830   1.673  1.00  6.96           C  
ATOM     25  O   SER A   2       2.306   2.724   2.494  1.00  6.96           O  
ATOM     26  CB  SER A   2       2.484   4.012  -0.402  1.00  6.96           C  
ATOM     27  OG  SER A   2       3.473   4.990  -0.248  1.00  6.96           O  
ATOM     28  H   SER A   2       1.258   1.560   0.804  1.00  6.96           H  
ATOM     29  HA  SER A   2       3.842   2.355  -0.313  1.00  6.96           H  
ATOM     30 1HB  SER A   2       2.262   3.880  -1.461  1.00  6.96           H  
ATOM     31 2HB  SER A   2       1.567   4.339   0.088  1.00  6.96           H  
ATOM     32  HG  SER A   2       3.566   5.121   0.701  1.00  6.96           H  
ATOM     33  N   ILE A   3       4.481   3.049   2.014  1.00  6.89           N  
ATOM     34  CA  ILE A   3       4.879   3.169   3.410  1.00  6.89           C  
ATOM     35  C   ILE A   3       5.567   4.498   3.741  1.00  6.89           C  
ATOM     36  O   ILE A   3       6.502   4.931   3.064  1.00  6.89           O  
ATOM     37  CB  ILE A   3       5.784   1.985   3.805  1.00  6.89           C  
ATOM     38  CG1 ILE A   3       5.044   0.686   3.628  1.00  6.89           C  
ATOM     39  CG2 ILE A   3       6.179   2.050   5.183  1.00  6.89           C  
ATOM     40  CD1 ILE A   3       5.891  -0.470   3.926  1.00  6.89           C  
ATOM     41  H   ILE A   3       5.176   3.126   1.285  1.00  6.89           H  
ATOM     42  HA  ILE A   3       3.983   3.104   4.024  1.00  6.89           H  
ATOM     43  HB  ILE A   3       6.667   1.986   3.170  1.00  6.89           H  
ATOM     44 1HG1 ILE A   3       4.178   0.672   4.289  1.00  6.89           H  
ATOM     45 2HG1 ILE A   3       4.698   0.596   2.610  1.00  6.89           H  
ATOM     46 1HG2 ILE A   3       6.809   1.202   5.428  1.00  6.89           H  
ATOM     47 2HG2 ILE A   3       6.702   2.960   5.413  1.00  6.89           H  
ATOM     48 3HG2 ILE A   3       5.287   2.002   5.720  1.00  6.89           H  
ATOM     49 1HD1 ILE A   3       5.343  -1.378   3.793  1.00  6.89           H  
ATOM     50 2HD1 ILE A   3       6.740  -0.491   3.301  1.00  6.89           H  
ATOM     51 3HD1 ILE A   3       6.204  -0.387   4.931  1.00  6.89           H  
ATOM     52  N   GLY A   4       5.098   5.140   4.806  1.00  6.81           N  
ATOM     53  CA  GLY A   4       5.620   6.420   5.286  1.00  6.81           C  
ATOM     54  C   GLY A   4       6.959   6.225   5.987  1.00  6.81           C  
ATOM     55  O   GLY A   4       7.034   6.222   7.210  1.00  6.81           O  
ATOM     56  H   GLY A   4       4.340   4.714   5.314  1.00  6.81           H  
ATOM     57 1HA  GLY A   4       5.743   7.106   4.446  1.00  6.81           H  
ATOM     58 2HA  GLY A   4       4.909   6.881   5.971  1.00  6.81           H  
ATOM     59  N   THR A   5       8.002   6.034   5.187  1.00  6.70           N  
ATOM     60  CA  THR A   5       9.360   5.747   5.646  1.00  6.70           C  
ATOM     61  C   THR A   5      10.279   6.976   5.761  1.00  6.70           C  
ATOM     62  O   THR A   5      11.481   6.806   5.961  1.00  6.70           O  
ATOM     63  CB  THR A   5      10.075   4.783   4.672  1.00  6.70           C  
ATOM     64  OG1 THR A   5      10.166   5.413   3.381  1.00  6.70           O  
ATOM     65  CG2 THR A   5       9.330   3.480   4.514  1.00  6.70           C  
ATOM     66  H   THR A   5       7.798   6.037   4.188  1.00  6.70           H  
ATOM     67  HA  THR A   5       9.293   5.281   6.629  1.00  6.70           H  
ATOM     68  HB  THR A   5      11.076   4.573   5.049  1.00  6.70           H  
ATOM     69  HG1 THR A   5       9.309   5.810   3.157  1.00  6.70           H  
ATOM     70 1HG2 THR A   5       9.854   2.843   3.821  1.00  6.70           H  
ATOM     71 2HG2 THR A   5       9.246   2.986   5.469  1.00  6.70           H  
ATOM     72 3HG2 THR A   5       8.362   3.691   4.124  1.00  6.70           H  
ATOM     73  N   LYS A   6       9.772   8.204   5.571  1.00  6.55           N  
ATOM     74  CA  LYS A   6      10.688   9.362   5.573  1.00  6.55           C  
ATOM     75  C   LYS A   6      11.524   9.530   6.858  1.00  6.55           C  
ATOM     76  O   LYS A   6      12.726   9.794   6.785  1.00  6.55           O  
ATOM     77  CB  LYS A   6       9.917  10.643   5.300  1.00  6.55           C  
ATOM     78  CG  LYS A   6      10.760  11.893   5.171  1.00  6.55           C  
ATOM     79  CD  LYS A   6       9.883  13.108   4.878  1.00  6.55           C  
ATOM     80  CE  LYS A   6      10.705  14.380   4.770  1.00  6.55           C  
ATOM     81  NZ  LYS A   6       9.848  15.569   4.472  1.00  6.55           N  
ATOM     82  H   LYS A   6       8.759   8.357   5.433  1.00  6.55           H  
ATOM     83  HA  LYS A   6      11.391   9.223   4.751  1.00  6.55           H  
ATOM     84 1HB  LYS A   6       9.380  10.532   4.366  1.00  6.55           H  
ATOM     85 2HB  LYS A   6       9.179  10.802   6.090  1.00  6.55           H  
ATOM     86 1HG  LYS A   6      11.325  12.050   6.070  1.00  6.55           H  
ATOM     87 2HG  LYS A   6      11.460  11.763   4.348  1.00  6.55           H  
ATOM     88 1HD  LYS A   6       9.335  12.947   3.949  1.00  6.55           H  
ATOM     89 2HD  LYS A   6       9.159  13.224   5.689  1.00  6.55           H  
ATOM     90 1HE  LYS A   6      11.228  14.545   5.714  1.00  6.55           H  
ATOM     91 2HE  LYS A   6      11.441  14.264   3.974  1.00  6.55           H  
ATOM     92 1HZ  LYS A   6      10.428  16.394   4.410  1.00  6.55           H  
ATOM     93 2HZ  LYS A   6       9.364  15.431   3.594  1.00  6.55           H  
ATOM     94 3HZ  LYS A   6       9.169  15.688   5.214  1.00  6.55           H  
ATOM     95  N   ASN A   7      10.894   9.395   8.030  1.00  6.37           N  
ATOM     96  CA  ASN A   7      11.594   9.530   9.312  1.00  6.37           C  
ATOM     97  C   ASN A   7      11.025   8.573  10.344  1.00  6.37           C  
ATOM     98  O   ASN A   7       9.807   8.445  10.465  1.00  6.37           O  
ATOM     99  CB  ASN A   7      11.483  10.934   9.890  1.00  6.37           C  
ATOM    100  CG  ASN A   7      12.163  12.034   9.128  1.00  6.37           C  
ATOM    101  OD1 ASN A   7      11.515  12.760   8.371  1.00  6.37           O  
ATOM    102  ND2 ASN A   7      13.450  12.180   9.315  1.00  6.37           N  
ATOM    103  H   ASN A   7       9.908   9.175   8.023  1.00  6.37           H  
ATOM    104  HA  ASN A   7      12.646   9.273   9.168  1.00  6.37           H  
ATOM    105 1HB  ASN A   7      10.437  11.177   9.924  1.00  6.37           H  
ATOM    106 2HB  ASN A   7      11.852  10.932  10.916  1.00  6.37           H  
ATOM    107 1HD2 ASN A   7      13.948  12.899   8.829  1.00  6.37           H  
ATOM    108 2HD2 ASN A   7      13.938  11.568   9.936  1.00  6.37           H  
ATOM    109  N   VAL A   8      11.891   7.940  11.126  1.00  6.19           N  
ATOM    110  CA  VAL A   8      11.404   7.095  12.204  1.00  6.19           C  
ATOM    111  C   VAL A   8      12.379   7.077  13.391  1.00  6.19           C  
ATOM    112  O   VAL A   8      13.582   6.878  13.209  1.00  6.19           O  
ATOM    113  CB  VAL A   8      11.169   5.669  11.655  1.00  6.19           C  
ATOM    114  CG1 VAL A   8      12.466   5.087  11.130  1.00  6.19           C  
ATOM    115  CG2 VAL A   8      10.619   4.806  12.708  1.00  6.19           C  
ATOM    116  H   VAL A   8      12.884   8.054  10.984  1.00  6.19           H  
ATOM    117  HA  VAL A   8      10.449   7.493  12.549  1.00  6.19           H  
ATOM    118  HB  VAL A   8      10.464   5.721  10.823  1.00  6.19           H  
ATOM    119 1HG1 VAL A   8      12.284   4.088  10.732  1.00  6.19           H  
ATOM    120 2HG1 VAL A   8      12.860   5.724  10.338  1.00  6.19           H  
ATOM    121 3HG1 VAL A   8      13.189   5.028  11.944  1.00  6.19           H  
ATOM    122 1HG2 VAL A   8      10.452   3.825  12.294  1.00  6.19           H  
ATOM    123 2HG2 VAL A   8      11.330   4.743  13.531  1.00  6.19           H  
ATOM    124 3HG2 VAL A   8       9.673   5.226  13.065  1.00  6.19           H  
ATOM    125  N   SER A   9      11.844   7.216  14.603  1.00  6.06           N  
ATOM    126  CA  SER A   9      12.599   7.133  15.850  1.00  6.06           C  
ATOM    127  C   SER A   9      12.180   5.890  16.620  1.00  6.06           C  
ATOM    128  O   SER A   9      11.028   5.486  16.499  1.00  6.06           O  
ATOM    129  CB  SER A   9      12.333   8.391  16.648  1.00  6.06           C  
ATOM    130  OG  SER A   9      10.955   8.523  16.922  1.00  6.06           O  
ATOM    131  H   SER A   9      10.856   7.427  14.660  1.00  6.06           H  
ATOM    132  HA  SER A   9      13.663   7.063  15.618  1.00  6.06           H  
ATOM    133 1HB  SER A   9      12.889   8.352  17.584  1.00  6.06           H  
ATOM    134 2HB  SER A   9      12.682   9.259  16.090  1.00  6.06           H  
ATOM    135  HG  SER A   9      10.505   8.591  16.043  1.00  6.06           H  
ATOM    136  N   ILE A  10      13.091   5.315  17.432  1.00  6.02           N  
ATOM    137  CA  ILE A  10      12.813   4.073  18.187  1.00  6.02           C  
ATOM    138  C   ILE A  10      12.707   4.223  19.722  1.00  6.02           C  
ATOM    139  O   ILE A  10      13.528   4.894  20.355  1.00  6.02           O  
ATOM    140  CB  ILE A  10      13.856   2.984  17.844  1.00  6.02           C  
ATOM    141  CG1 ILE A  10      13.897   2.768  16.307  1.00  6.02           C  
ATOM    142  CG2 ILE A  10      13.516   1.654  18.556  1.00  6.02           C  
ATOM    143  CD1 ILE A  10      12.575   2.372  15.742  1.00  6.02           C  
ATOM    144  H   ILE A  10      14.012   5.726  17.501  1.00  6.02           H  
ATOM    145  HA  ILE A  10      11.855   3.698  17.841  1.00  6.02           H  
ATOM    146  HB  ILE A  10      14.842   3.312  18.158  1.00  6.02           H  
ATOM    147 1HG1 ILE A  10      14.226   3.682  15.818  1.00  6.02           H  
ATOM    148 2HG1 ILE A  10      14.611   1.973  16.079  1.00  6.02           H  
ATOM    149 1HG2 ILE A  10      14.258   0.901  18.299  1.00  6.02           H  
ATOM    150 2HG2 ILE A  10      13.514   1.790  19.633  1.00  6.02           H  
ATOM    151 3HG2 ILE A  10      12.527   1.310  18.235  1.00  6.02           H  
ATOM    152 1HD1 ILE A  10      12.634   2.229  14.679  1.00  6.02           H  
ATOM    153 2HD1 ILE A  10      12.223   1.458  16.206  1.00  6.02           H  
ATOM    154 3HD1 ILE A  10      11.898   3.154  15.957  1.00  6.02           H  
ATOM    155  N   TYR A  11      11.678   3.581  20.294  1.00  6.06           N  
ATOM    156  CA  TYR A  11      11.345   3.556  21.723  1.00  6.06           C  
ATOM    157  C   TYR A  11      11.262   2.083  22.145  1.00  6.06           C  
ATOM    158  O   TYR A  11      11.356   1.216  21.275  1.00  6.06           O  
ATOM    159  CB  TYR A  11      10.024   4.259  21.930  1.00  6.06           C  
ATOM    160  CG  TYR A  11      10.058   5.632  21.331  1.00  6.06           C  
ATOM    161  CD1 TYR A  11       9.693   5.771  20.001  1.00  6.06           C  
ATOM    162  CD2 TYR A  11      10.480   6.730  22.054  1.00  6.06           C  
ATOM    163  CE1 TYR A  11       9.748   6.976  19.390  1.00  6.06           C  
ATOM    164  CE2 TYR A  11      10.537   7.965  21.434  1.00  6.06           C  
ATOM    165  CZ  TYR A  11      10.179   8.083  20.102  1.00  6.06           C  
ATOM    166  OH  TYR A  11      10.255   9.296  19.470  1.00  6.06           O  
ATOM    167  H   TYR A  11      11.058   3.073  19.671  1.00  6.06           H  
ATOM    168  HA  TYR A  11      12.132   4.045  22.295  1.00  6.06           H  
ATOM    169 1HB  TYR A  11       9.248   3.684  21.472  1.00  6.06           H  
ATOM    170 2HB  TYR A  11       9.800   4.343  22.991  1.00  6.06           H  
ATOM    171  HD1 TYR A  11       9.369   4.903  19.440  1.00  6.06           H  
ATOM    172  HD2 TYR A  11      10.775   6.622  23.098  1.00  6.06           H  
ATOM    173  HE1 TYR A  11       9.466   7.061  18.341  1.00  6.06           H  
ATOM    174  HE2 TYR A  11      10.877   8.840  21.986  1.00  6.06           H  
ATOM    175  HH  TYR A  11      10.398   9.133  18.520  1.00  6.06           H  
ATOM    176  N   ARG A  12      11.201   1.768  23.456  1.00  6.14           N  
ATOM    177  CA  ARG A  12      11.175   0.339  23.818  1.00  6.14           C  
ATOM    178  C   ARG A  12      10.016  -0.270  24.643  1.00  6.14           C  
ATOM    179  O   ARG A  12       9.406  -1.221  24.157  1.00  6.14           O  
ATOM    180  CB  ARG A  12      12.474  -0.020  24.521  1.00  6.14           C  
ATOM    181  CG  ARG A  12      13.707   0.064  23.628  1.00  6.14           C  
ATOM    182  CD  ARG A  12      13.628  -0.969  22.555  1.00  6.14           C  
ATOM    183  NE  ARG A  12      14.756  -0.940  21.655  1.00  6.14           N  
ATOM    184  CZ  ARG A  12      14.850  -1.709  20.553  1.00  6.14           C  
ATOM    185  NH1 ARG A  12      13.872  -2.541  20.257  1.00  6.14           N  
ATOM    186  NH2 ARG A  12      15.913  -1.635  19.780  1.00  6.14           N  
ATOM    187  H   ARG A  12      11.139   2.490  24.162  1.00  6.14           H  
ATOM    188  HA  ARG A  12      11.178  -0.215  22.880  1.00  6.14           H  
ATOM    189 1HB  ARG A  12      12.630   0.643  25.371  1.00  6.14           H  
ATOM    190 2HB  ARG A  12      12.409  -1.037  24.906  1.00  6.14           H  
ATOM    191 1HG  ARG A  12      13.776   1.046  23.165  1.00  6.14           H  
ATOM    192 2HG  ARG A  12      14.600  -0.123  24.222  1.00  6.14           H  
ATOM    193 1HD  ARG A  12      13.589  -1.956  23.016  1.00  6.14           H  
ATOM    194 2HD  ARG A  12      12.725  -0.817  21.967  1.00  6.14           H  
ATOM    195  HE  ARG A  12      15.519  -0.311  21.863  1.00  6.14           H  
ATOM    196 1HH1 ARG A  12      13.059  -2.591  20.853  1.00  6.14           H  
ATOM    197 2HH1 ARG A  12      13.931  -3.132  19.436  1.00  6.14           H  
ATOM    198 1HH2 ARG A  12      16.662  -1.003  20.006  1.00  6.14           H  
ATOM    199 2HH2 ARG A  12      15.983  -2.238  18.952  1.00  6.14           H  
ATOM    200  N   ASN A  13       9.700   0.212  25.867  1.00  6.16           N  
ATOM    201  CA  ASN A  13       8.681  -0.533  26.648  1.00  6.16           C  
ATOM    202  C   ASN A  13       8.106   0.061  27.950  1.00  6.16           C  
ATOM    203  O   ASN A  13       8.654  -0.213  29.020  1.00  6.16           O  
ATOM    204  CB  ASN A  13       9.275  -1.908  27.013  1.00  6.16           C  
ATOM    205  CG  ASN A  13       8.351  -2.841  27.763  1.00  6.16           C  
ATOM    206  OD1 ASN A  13       7.861  -2.533  28.858  1.00  6.16           O  
ATOM    207  ND2 ASN A  13       8.110  -3.988  27.186  1.00  6.16           N  
ATOM    208  H   ASN A  13      10.158   1.023  26.253  1.00  6.16           H  
ATOM    209  HA  ASN A  13       7.831  -0.703  25.990  1.00  6.16           H  
ATOM    210 1HB  ASN A  13       9.608  -2.443  26.139  1.00  6.16           H  
ATOM    211 2HB  ASN A  13      10.158  -1.748  27.631  1.00  6.16           H  
ATOM    212 1HD2 ASN A  13       7.514  -4.655  27.627  1.00  6.16           H  
ATOM    213 2HD2 ASN A  13       8.524  -4.195  26.300  1.00  6.16           H  
ATOM    214  N   THR A  14       6.939   0.744  27.893  1.00  6.06           N  
ATOM    215  CA  THR A  14       6.297   1.209  29.139  1.00  6.06           C  
ATOM    216  C   THR A  14       4.837   0.734  29.486  1.00  6.06           C  
ATOM    217  O   THR A  14       4.179   1.457  30.235  1.00  6.06           O  
ATOM    218  CB  THR A  14       6.284   2.755  29.251  1.00  6.06           C  
ATOM    219  OG1 THR A  14       5.585   3.336  28.158  1.00  6.06           O  
ATOM    220  CG2 THR A  14       7.707   3.293  29.263  1.00  6.06           C  
ATOM    221  H   THR A  14       6.565   1.031  26.988  1.00  6.06           H  
ATOM    222  HA  THR A  14       6.921   0.856  29.957  1.00  6.06           H  
ATOM    223  HB  THR A  14       5.788   3.036  30.177  1.00  6.06           H  
ATOM    224  HG1 THR A  14       6.117   3.235  27.352  1.00  6.06           H  
ATOM    225 1HG2 THR A  14       7.684   4.378  29.355  1.00  6.06           H  
ATOM    226 2HG2 THR A  14       8.252   2.866  30.104  1.00  6.06           H  
ATOM    227 3HG2 THR A  14       8.204   3.022  28.331  1.00  6.06           H  
ATOM    228  N   ALA A  15       4.268  -0.426  29.025  1.00  5.83           N  
ATOM    229  CA  ALA A  15       4.781  -1.480  28.134  1.00  5.83           C  
ATOM    230  C   ALA A  15       4.282  -1.364  26.693  1.00  5.83           C  
ATOM    231  O   ALA A  15       5.008  -1.685  25.757  1.00  5.83           O  
ATOM    232  CB  ALA A  15       4.391  -2.841  28.658  1.00  5.83           C  
ATOM    233  H   ALA A  15       3.334  -0.589  29.367  1.00  5.83           H  
ATOM    234  HA  ALA A  15       5.844  -1.441  28.130  1.00  5.83           H  
ATOM    235 1HB  ALA A  15       4.817  -3.601  28.006  1.00  5.83           H  
ATOM    236 2HB  ALA A  15       4.781  -2.965  29.667  1.00  5.83           H  
ATOM    237 3HB  ALA A  15       3.306  -2.934  28.667  1.00  5.83           H  
ATOM    238  N   ASP A  16       3.041  -0.909  26.486  1.00  5.51           N  
ATOM    239  CA  ASP A  16       2.460  -0.860  25.127  1.00  5.51           C  
ATOM    240  C   ASP A  16       2.927   0.423  24.439  1.00  5.51           C  
ATOM    241  O   ASP A  16       2.157   1.359  24.172  1.00  5.51           O  
ATOM    242  CB  ASP A  16       0.936  -0.917  25.210  1.00  5.51           C  
ATOM    243  CG  ASP A  16       0.414  -2.271  25.729  1.00  5.51           C  
ATOM    244  OD1 ASP A  16       0.913  -3.310  25.343  1.00  5.51           O  
ATOM    245  OD2 ASP A  16      -0.464  -2.244  26.541  1.00  5.51           O  
ATOM    246  H   ASP A  16       2.485  -0.613  27.273  1.00  5.51           H  
ATOM    247  HA  ASP A  16       2.821  -1.714  24.545  1.00  5.51           H  
ATOM    248 1HB  ASP A  16       0.576  -0.129  25.868  1.00  5.51           H  
ATOM    249 2HB  ASP A  16       0.515  -0.743  24.216  1.00  5.51           H  
ATOM    250  N   GLU A  17       4.224   0.433  24.218  1.00  5.19           N  
ATOM    251  CA  GLU A  17       5.038   1.532  23.761  1.00  5.19           C  
ATOM    252  C   GLU A  17       4.906   1.817  22.300  1.00  5.19           C  
ATOM    253  O   GLU A  17       4.916   0.899  21.484  1.00  5.19           O  
ATOM    254  CB  GLU A  17       6.495   1.170  24.020  1.00  5.19           C  
ATOM    255  CG  GLU A  17       7.508   2.269  23.870  1.00  5.19           C  
ATOM    256  CD  GLU A  17       7.477   3.135  25.021  1.00  5.19           C  
ATOM    257  OE1 GLU A  17       6.843   2.743  25.969  1.00  5.19           O  
ATOM    258  OE2 GLU A  17       8.117   4.157  25.018  1.00  5.19           O  
ATOM    259  H   GLU A  17       4.703  -0.437  24.453  1.00  5.19           H  
ATOM    260  HA  GLU A  17       4.759   2.426  24.321  1.00  5.19           H  
ATOM    261 1HB  GLU A  17       6.565   0.813  25.025  1.00  5.19           H  
ATOM    262 2HB  GLU A  17       6.782   0.351  23.369  1.00  5.19           H  
ATOM    263 1HG  GLU A  17       8.479   1.847  23.766  1.00  5.19           H  
ATOM    264 2HG  GLU A  17       7.316   2.846  22.980  1.00  5.19           H  
ATOM    265  N   VAL A  18       4.875   3.086  21.936  1.00  4.93           N  
ATOM    266  CA  VAL A  18       4.941   3.328  20.524  1.00  4.93           C  
ATOM    267  C   VAL A  18       6.380   3.087  20.178  1.00  4.93           C  
ATOM    268  O   VAL A  18       7.217   3.957  20.361  1.00  4.93           O  
ATOM    269  CB  VAL A  18       4.573   4.771  20.165  1.00  4.93           C  
ATOM    270  CG1 VAL A  18       4.690   4.929  18.676  1.00  4.93           C  
ATOM    271  CG2 VAL A  18       3.172   5.105  20.646  1.00  4.93           C  
ATOM    272  H   VAL A  18       4.845   3.834  22.611  1.00  4.93           H  
ATOM    273  HA  VAL A  18       4.325   2.629  19.976  1.00  4.93           H  
ATOM    274  HB  VAL A  18       5.285   5.450  20.633  1.00  4.93           H  
ATOM    275 1HG1 VAL A  18       4.454   5.950  18.392  1.00  4.93           H  
ATOM    276 2HG1 VAL A  18       5.707   4.695  18.389  1.00  4.93           H  
ATOM    277 3HG1 VAL A  18       4.004   4.245  18.178  1.00  4.93           H  
ATOM    278 1HG2 VAL A  18       2.939   6.136  20.383  1.00  4.93           H  
ATOM    279 2HG2 VAL A  18       2.467   4.456  20.173  1.00  4.93           H  
ATOM    280 3HG2 VAL A  18       3.117   4.984  21.729  1.00  4.93           H  
ATOM    281  N   ILE A  19       6.641   1.890  19.673  1.00  4.79           N  
ATOM    282  CA  ILE A  19       7.976   1.388  19.388  1.00  4.79           C  
ATOM    283  C   ILE A  19       8.623   2.271  18.403  1.00  4.79           C  
ATOM    284  O   ILE A  19       9.816   2.540  18.489  1.00  4.79           O  
ATOM    285  CB  ILE A  19       7.962  -0.010  18.824  1.00  4.79           C  
ATOM    286  CG1 ILE A  19       7.439  -0.946  19.846  1.00  4.79           C  
ATOM    287  CG2 ILE A  19       9.357  -0.413  18.329  1.00  4.79           C  
ATOM    288  CD1 ILE A  19       8.268  -0.972  21.108  1.00  4.79           C  
ATOM    289  H   ILE A  19       5.832   1.286  19.544  1.00  4.79           H  
ATOM    290  HA  ILE A  19       8.563   1.398  20.310  1.00  4.79           H  
ATOM    291  HB  ILE A  19       7.274  -0.012  18.009  1.00  4.79           H  
ATOM    292 1HG1 ILE A  19       6.422  -0.648  20.109  1.00  4.79           H  
ATOM    293 2HG1 ILE A  19       7.413  -1.933  19.422  1.00  4.79           H  
ATOM    294 1HG2 ILE A  19       9.322  -1.412  17.902  1.00  4.79           H  
ATOM    295 2HG2 ILE A  19       9.693   0.292  17.567  1.00  4.79           H  
ATOM    296 3HG2 ILE A  19      10.059  -0.398  19.170  1.00  4.79           H  
ATOM    297 1HD1 ILE A  19       7.835  -1.669  21.829  1.00  4.79           H  
ATOM    298 2HD1 ILE A  19       9.286  -1.281  20.877  1.00  4.79           H  
ATOM    299 3HD1 ILE A  19       8.291   0.026  21.547  1.00  4.79           H  
ATOM    300  N   TYR A  20       7.864   2.722  17.431  1.00  4.77           N  
ATOM    301  CA  TYR A  20       8.537   3.667  16.589  1.00  4.77           C  
ATOM    302  C   TYR A  20       7.603   4.713  16.099  1.00  4.77           C  
ATOM    303  O   TYR A  20       6.388   4.501  16.024  1.00  4.77           O  
ATOM    304  CB  TYR A  20       9.232   3.008  15.403  1.00  4.77           C  
ATOM    305  CG  TYR A  20       8.427   2.497  14.250  1.00  4.77           C  
ATOM    306  CD1 TYR A  20       7.143   2.846  14.035  1.00  4.77           C  
ATOM    307  CD2 TYR A  20       9.054   1.694  13.355  1.00  4.77           C  
ATOM    308  CE1 TYR A  20       6.492   2.359  12.922  1.00  4.77           C  
ATOM    309  CE2 TYR A  20       8.400   1.215  12.238  1.00  4.77           C  
ATOM    310  CZ  TYR A  20       7.120   1.549  12.033  1.00  4.77           C  
ATOM    311  OH  TYR A  20       6.446   1.098  10.941  1.00  4.77           O  
ATOM    312  H   TYR A  20       6.884   2.445  17.370  1.00  4.77           H  
ATOM    313  HA  TYR A  20       9.279   4.176  17.188  1.00  4.77           H  
ATOM    314 1HB  TYR A  20       9.940   3.694  15.025  1.00  4.77           H  
ATOM    315 2HB  TYR A  20       9.787   2.159  15.781  1.00  4.77           H  
ATOM    316  HD1 TYR A  20       6.630   3.494  14.721  1.00  4.77           H  
ATOM    317  HD2 TYR A  20      10.088   1.442  13.534  1.00  4.77           H  
ATOM    318  HE1 TYR A  20       5.456   2.628  12.745  1.00  4.77           H  
ATOM    319  HE2 TYR A  20       8.919   0.572  11.527  1.00  4.77           H  
ATOM    320  HH  TYR A  20       5.509   1.309  11.035  1.00  4.77           H  
ATOM    321  N   ALA A  21       8.179   5.858  15.744  1.00  4.83           N  
ATOM    322  CA  ALA A  21       7.358   6.907  15.183  1.00  4.83           C  
ATOM    323  C   ALA A  21       8.117   7.986  14.428  1.00  4.83           C  
ATOM    324  O   ALA A  21       9.281   8.283  14.722  1.00  4.83           O  
ATOM    325  CB  ALA A  21       6.568   7.590  16.283  1.00  4.83           C  
ATOM    326  H   ALA A  21       9.186   5.953  15.873  1.00  4.83           H  
ATOM    327  HA  ALA A  21       6.695   6.420  14.495  1.00  4.83           H  
ATOM    328 1HB  ALA A  21       5.913   8.342  15.832  1.00  4.83           H  
ATOM    329 2HB  ALA A  21       5.969   6.867  16.812  1.00  4.83           H  
ATOM    330 3HB  ALA A  21       7.254   8.071  16.976  1.00  4.83           H  
ATOM    331  N   GLY A  22       7.429   8.592  13.465  1.00  4.95           N  
ATOM    332  CA  GLY A  22       7.950   9.749  12.753  1.00  4.95           C  
ATOM    333  C   GLY A  22       7.276  11.011  13.288  1.00  4.95           C  
ATOM    334  O   GLY A  22       6.443  10.921  14.189  1.00  4.95           O  
ATOM    335  H   GLY A  22       6.494   8.239  13.263  1.00  4.95           H  
ATOM    336 1HA  GLY A  22       9.024   9.783  12.903  1.00  4.95           H  
ATOM    337 2HA  GLY A  22       7.766   9.646  11.684  1.00  4.95           H  
ATOM    338  N   PRO A  23       7.647  12.202  12.792  1.00  5.11           N  
ATOM    339  CA  PRO A  23       7.055  13.486  13.113  1.00  5.11           C  
ATOM    340  C   PRO A  23       5.603  13.501  12.672  1.00  5.11           C  
ATOM    341  O   PRO A  23       5.257  12.841  11.687  1.00  5.11           O  
ATOM    342  CB  PRO A  23       7.891  14.470  12.286  1.00  5.11           C  
ATOM    343  CG  PRO A  23       9.182  13.739  11.997  1.00  5.11           C  
ATOM    344  CD  PRO A  23       8.782  12.291  11.869  1.00  5.11           C  
ATOM    345  HA  PRO A  23       7.145  13.680  14.191  1.00  5.11           H  
ATOM    346 1HB  PRO A  23       7.340  14.765  11.390  1.00  5.11           H  
ATOM    347 2HB  PRO A  23       8.053  15.391  12.863  1.00  5.11           H  
ATOM    348 1HG  PRO A  23       9.637  14.132  11.070  1.00  5.11           H  
ATOM    349 2HG  PRO A  23       9.909  13.910  12.804  1.00  5.11           H  
ATOM    350 1HD  PRO A  23       8.461  12.061  10.842  1.00  5.11           H  
ATOM    351 2HD  PRO A  23       9.630  11.691  12.191  1.00  5.11           H  
ATOM    352  N   ALA A  24       4.761  14.246  13.376  1.00  5.28           N  
ATOM    353  CA  ALA A  24       3.382  14.409  12.936  1.00  5.28           C  
ATOM    354  C   ALA A  24       3.342  15.488  11.868  1.00  5.28           C  
ATOM    355  O   ALA A  24       4.118  16.443  11.934  1.00  5.28           O  
ATOM    356  CB  ALA A  24       2.477  14.769  14.094  1.00  5.28           C  
ATOM    357  H   ALA A  24       5.085  14.735  14.199  1.00  5.28           H  
ATOM    358  HA  ALA A  24       3.041  13.474  12.494  1.00  5.28           H  
ATOM    359 1HB  ALA A  24       1.455  14.879  13.730  1.00  5.28           H  
ATOM    360 2HB  ALA A  24       2.514  13.978  14.844  1.00  5.28           H  
ATOM    361 3HB  ALA A  24       2.806  15.707  14.538  1.00  5.28           H  
ATOM    362  N   HIS A  25       2.428  15.356  10.914  1.00  5.44           N  
ATOM    363  CA  HIS A  25       2.295  16.344   9.852  1.00  5.44           C  
ATOM    364  C   HIS A  25       0.831  16.696   9.570  1.00  5.44           C  
ATOM    365  O   HIS A  25      -0.065  15.878   9.772  1.00  5.44           O  
ATOM    366  CB  HIS A  25       2.916  15.817   8.564  1.00  5.44           C  
ATOM    367  CG  HIS A  25       4.366  15.483   8.591  1.00  5.44           C  
ATOM    368  ND1 HIS A  25       4.837  14.266   9.032  1.00  5.44           N  
ATOM    369  CD2 HIS A  25       5.451  16.197   8.226  1.00  5.44           C  
ATOM    370  CE1 HIS A  25       6.150  14.247   8.937  1.00  5.44           C  
ATOM    371  NE2 HIS A  25       6.552  15.410   8.452  1.00  5.44           N  
ATOM    372  H   HIS A  25       1.826  14.545  10.912  1.00  5.44           H  
ATOM    373  HA  HIS A  25       2.808  17.263  10.135  1.00  5.44           H  
ATOM    374 1HB  HIS A  25       2.422  14.903   8.330  1.00  5.44           H  
ATOM    375 2HB  HIS A  25       2.732  16.510   7.760  1.00  5.44           H  
ATOM    376  HD1 HIS A  25       4.279  13.488   9.370  1.00  5.44           H  
ATOM    377  HD2 HIS A  25       5.571  17.202   7.820  1.00  5.44           H  
ATOM    378  HE1 HIS A  25       6.709  13.361   9.244  1.00  5.44           H  
ATOM    379  N   ASP A  26       0.604  17.906   9.071  1.00  5.57           N  
ATOM    380  CA  ASP A  26      -0.723  18.386   8.669  1.00  5.57           C  
ATOM    381  C   ASP A  26      -0.703  19.119   7.319  1.00  5.57           C  
ATOM    382  O   ASP A  26      -1.439  20.085   7.106  1.00  5.57           O  
ATOM    383  CB  ASP A  26      -1.315  19.270   9.770  1.00  5.57           C  
ATOM    384  CG  ASP A  26      -0.438  20.474  10.109  1.00  5.57           C  
ATOM    385  OD1 ASP A  26       0.702  20.472   9.706  1.00  5.57           O  
ATOM    386  OD2 ASP A  26      -0.905  21.363  10.779  1.00  5.57           O  
ATOM    387  H   ASP A  26       1.387  18.534   8.957  1.00  5.57           H  
ATOM    388  HA  ASP A  26      -1.374  17.518   8.556  1.00  5.57           H  
ATOM    389 1HB  ASP A  26      -2.295  19.630   9.455  1.00  5.57           H  
ATOM    390 2HB  ASP A  26      -1.461  18.675  10.673  1.00  5.57           H  
ATOM    391  N   VAL A  27       0.156  18.658   6.420  1.00  5.64           N  
ATOM    392  CA  VAL A  27       0.395  19.287   5.122  1.00  5.64           C  
ATOM    393  C   VAL A  27       0.199  18.376   3.908  1.00  5.64           C  
ATOM    394  O   VAL A  27       0.069  17.164   4.033  1.00  5.64           O  
ATOM    395  CB  VAL A  27       1.830  19.839   5.099  1.00  5.64           C  
ATOM    396  CG1 VAL A  27       2.011  20.900   6.185  1.00  5.64           C  
ATOM    397  CG2 VAL A  27       2.802  18.684   5.358  1.00  5.64           C  
ATOM    398  H   VAL A  27       0.693  17.840   6.669  1.00  5.64           H  
ATOM    399  HA  VAL A  27      -0.293  20.128   5.029  1.00  5.64           H  
ATOM    400  HB  VAL A  27       2.030  20.297   4.131  1.00  5.64           H  
ATOM    401 1HG1 VAL A  27       3.032  21.279   6.156  1.00  5.64           H  
ATOM    402 2HG1 VAL A  27       1.315  21.720   6.009  1.00  5.64           H  
ATOM    403 3HG1 VAL A  27       1.819  20.474   7.170  1.00  5.64           H  
ATOM    404 1HG2 VAL A  27       3.827  19.056   5.344  1.00  5.64           H  
ATOM    405 2HG2 VAL A  27       2.587  18.256   6.327  1.00  5.64           H  
ATOM    406 3HG2 VAL A  27       2.686  17.935   4.612  1.00  5.64           H  
ATOM    407  N   THR A  28       0.231  18.948   2.711  1.00  5.62           N  
ATOM    408  CA  THR A  28       0.110  18.162   1.475  1.00  5.62           C  
ATOM    409  C   THR A  28       1.111  17.006   1.413  1.00  5.62           C  
ATOM    410  O   THR A  28       0.875  16.007   0.738  1.00  5.62           O  
ATOM    411  CB  THR A  28       0.288  19.019   0.219  1.00  5.62           C  
ATOM    412  OG1 THR A  28      -0.711  20.048   0.191  1.00  5.62           O  
ATOM    413  CG2 THR A  28       0.148  18.128  -1.031  1.00  5.62           C  
ATOM    414  H   THR A  28       0.334  19.954   2.645  1.00  5.62           H  
ATOM    415  HA  THR A  28      -0.894  17.726   1.445  1.00  5.62           H  
ATOM    416  HB  THR A  28       1.279  19.480   0.228  1.00  5.62           H  
ATOM    417  HG1 THR A  28      -0.578  20.602  -0.586  1.00  5.62           H  
ATOM    418 1HG2 THR A  28       0.276  18.733  -1.924  1.00  5.62           H  
ATOM    419 2HG2 THR A  28       0.911  17.345  -1.010  1.00  5.62           H  
ATOM    420 3HG2 THR A  28      -0.840  17.666  -1.043  1.00  5.62           H  
ATOM    421  N   ASN A  29       2.245  17.183   2.086  1.00  5.50           N  
ATOM    422  CA  ASN A  29       3.345  16.238   2.131  1.00  5.50           C  
ATOM    423  C   ASN A  29       3.388  15.340   3.396  1.00  5.50           C  
ATOM    424  O   ASN A  29       4.463  14.833   3.741  1.00  5.50           O  
ATOM    425  CB  ASN A  29       4.642  17.004   2.010  1.00  5.50           C  
ATOM    426  CG  ASN A  29       4.782  17.672   0.672  1.00  5.50           C  
ATOM    427  OD1 ASN A  29       4.400  17.127  -0.370  1.00  5.50           O  
ATOM    428  ND2 ASN A  29       5.325  18.863   0.681  1.00  5.50           N  
ATOM    429  H   ASN A  29       2.336  18.039   2.607  1.00  5.50           H  
ATOM    430  HA  ASN A  29       3.246  15.569   1.274  1.00  5.50           H  
ATOM    431 1HB  ASN A  29       4.689  17.763   2.791  1.00  5.50           H  
ATOM    432 2HB  ASN A  29       5.482  16.326   2.159  1.00  5.50           H  
ATOM    433 1HD2 ASN A  29       5.449  19.364  -0.177  1.00  5.50           H  
ATOM    434 2HD2 ASN A  29       5.623  19.270   1.544  1.00  5.50           H  
ATOM    435  N   VAL A  30       2.247  15.111   4.076  1.00  5.29           N  
ATOM    436  CA  VAL A  30       2.244  14.225   5.257  1.00  5.29           C  
ATOM    437  C   VAL A  30       2.936  12.916   4.992  1.00  5.29           C  
ATOM    438  O   VAL A  30       2.666  12.265   3.986  1.00  5.29           O  
ATOM    439  CB  VAL A  30       0.796  13.802   5.725  1.00  5.29           C  
ATOM    440  CG1 VAL A  30       0.861  12.707   6.801  1.00  5.29           C  
ATOM    441  CG2 VAL A  30       0.028  14.937   6.329  1.00  5.29           C  
ATOM    442  H   VAL A  30       1.390  15.592   3.800  1.00  5.29           H  
ATOM    443  HA  VAL A  30       2.765  14.730   6.059  1.00  5.29           H  
ATOM    444  HB  VAL A  30       0.266  13.404   4.879  1.00  5.29           H  
ATOM    445 1HG1 VAL A  30      -0.152  12.425   7.081  1.00  5.29           H  
ATOM    446 2HG1 VAL A  30       1.366  11.843   6.411  1.00  5.29           H  
ATOM    447 3HG1 VAL A  30       1.383  13.057   7.679  1.00  5.29           H  
ATOM    448 1HG2 VAL A  30      -0.957  14.578   6.628  1.00  5.29           H  
ATOM    449 2HG2 VAL A  30       0.530  15.308   7.181  1.00  5.29           H  
ATOM    450 3HG2 VAL A  30      -0.087  15.689   5.652  1.00  5.29           H  
ATOM    451  N   ASP A  31       3.840  12.544   5.897  1.00  4.99           N  
ATOM    452  CA  ASP A  31       4.565  11.282   5.861  1.00  4.99           C  
ATOM    453  C   ASP A  31       4.897  10.958   7.311  1.00  4.99           C  
ATOM    454  O   ASP A  31       5.959  11.320   7.826  1.00  4.99           O  
ATOM    455  CB  ASP A  31       5.777  11.407   4.922  1.00  4.99           C  
ATOM    456  CG  ASP A  31       6.661  10.111   4.597  1.00  4.99           C  
ATOM    457  OD1 ASP A  31       6.897   9.246   5.429  1.00  4.99           O  
ATOM    458  OD2 ASP A  31       7.054  10.013   3.434  1.00  4.99           O  
ATOM    459  H   ASP A  31       4.017  13.165   6.676  1.00  4.99           H  
ATOM    460  HA  ASP A  31       3.918  10.502   5.468  1.00  4.99           H  
ATOM    461 1HB  ASP A  31       5.423  11.817   3.982  1.00  4.99           H  
ATOM    462 2HB  ASP A  31       6.450  12.157   5.344  1.00  4.99           H  
ATOM    463  N   THR A  32       3.945  10.291   7.961  1.00  4.68           N  
ATOM    464  CA  THR A  32       3.983   9.986   9.394  1.00  4.68           C  
ATOM    465  C   THR A  32       3.803   8.502   9.665  1.00  4.68           C  
ATOM    466  O   THR A  32       2.933   7.845   9.081  1.00  4.68           O  
ATOM    467  CB  THR A  32       2.928  10.794  10.189  1.00  4.68           C  
ATOM    468  OG1 THR A  32       3.178  12.209  10.061  1.00  4.68           O  
ATOM    469  CG2 THR A  32       2.946  10.425  11.678  1.00  4.68           C  
ATOM    470  H   THR A  32       3.130  10.002   7.413  1.00  4.68           H  
ATOM    471  HA  THR A  32       4.968  10.271   9.776  1.00  4.68           H  
ATOM    472  HB  THR A  32       1.944  10.580   9.783  1.00  4.68           H  
ATOM    473  HG1 THR A  32       3.933  12.446  10.661  1.00  4.68           H  
ATOM    474 1HG2 THR A  32       2.192  11.009  12.202  1.00  4.68           H  
ATOM    475 2HG2 THR A  32       2.725   9.367  11.808  1.00  4.68           H  
ATOM    476 3HG2 THR A  32       3.929  10.645  12.099  1.00  4.68           H  
ATOM    477  N   VAL A  33       4.618   7.984  10.570  1.00  4.40           N  
ATOM    478  CA  VAL A  33       4.615   6.577  10.937  1.00  4.40           C  
ATOM    479  C   VAL A  33       4.468   6.306  12.443  1.00  4.40           C  
ATOM    480  O   VAL A  33       4.991   7.084  13.238  1.00  4.40           O  
ATOM    481  CB  VAL A  33       5.893   5.930  10.367  1.00  4.40           C  
ATOM    482  CG1 VAL A  33       7.135   6.594  10.862  1.00  4.40           C  
ATOM    483  CG2 VAL A  33       5.970   4.612  10.806  1.00  4.40           C  
ATOM    484  H   VAL A  33       5.294   8.598  11.000  1.00  4.40           H  
ATOM    485  HA  VAL A  33       3.786   6.125  10.425  1.00  4.40           H  
ATOM    486  HB  VAL A  33       5.850   5.982   9.290  1.00  4.40           H  
ATOM    487 1HG1 VAL A  33       8.006   6.095  10.435  1.00  4.40           H  
ATOM    488 2HG1 VAL A  33       7.142   7.638  10.561  1.00  4.40           H  
ATOM    489 3HG1 VAL A  33       7.168   6.507  11.929  1.00  4.40           H  
ATOM    490 1HG2 VAL A  33       6.865   4.140  10.403  1.00  4.40           H  
ATOM    491 2HG2 VAL A  33       6.036   4.667  11.865  1.00  4.40           H  
ATOM    492 3HG2 VAL A  33       5.086   4.069  10.507  1.00  4.40           H  
ATOM    493  N   SER A  34       3.727   5.226  12.827  1.00  4.20           N  
ATOM    494  CA  SER A  34       3.600   4.793  14.248  1.00  4.20           C  
ATOM    495  C   SER A  34       3.347   3.260  14.461  1.00  4.20           C  
ATOM    496  O   SER A  34       2.477   2.691  13.811  1.00  4.20           O  
ATOM    497  CB  SER A  34       2.483   5.568  14.909  1.00  4.20           C  
ATOM    498  OG  SER A  34       2.295   5.150  16.227  1.00  4.20           O  
ATOM    499  H   SER A  34       3.248   4.712  12.085  1.00  4.20           H  
ATOM    500  HA  SER A  34       4.523   5.055  14.749  1.00  4.20           H  
ATOM    501 1HB  SER A  34       2.718   6.633  14.891  1.00  4.20           H  
ATOM    502 2HB  SER A  34       1.564   5.426  14.348  1.00  4.20           H  
ATOM    503  HG  SER A  34       2.192   4.191  16.182  1.00  4.20           H  
ATOM    504  N   LEU A  35       4.084   2.605  15.414  1.00  4.08           N  
ATOM    505  CA  LEU A  35       3.945   1.128  15.729  1.00  4.08           C  
ATOM    506  C   LEU A  35       3.903   0.839  17.258  1.00  4.08           C  
ATOM    507  O   LEU A  35       4.820   1.278  17.955  1.00  4.08           O  
ATOM    508  CB  LEU A  35       5.168   0.344  15.136  1.00  4.08           C  
ATOM    509  CG  LEU A  35       5.239  -1.238  15.101  1.00  4.08           C  
ATOM    510  CD1 LEU A  35       6.246  -1.652  14.000  1.00  4.08           C  
ATOM    511  CD2 LEU A  35       5.662  -1.848  16.421  1.00  4.08           C  
ATOM    512  H   LEU A  35       4.803   3.159  15.885  1.00  4.08           H  
ATOM    513  HA  LEU A  35       3.035   0.774  15.265  1.00  4.08           H  
ATOM    514 1HB  LEU A  35       5.166   0.567  14.111  1.00  4.08           H  
ATOM    515 2HB  LEU A  35       6.088   0.710  15.588  1.00  4.08           H  
ATOM    516  HG  LEU A  35       4.298  -1.601  14.819  1.00  4.08           H  
ATOM    517 1HD1 LEU A  35       6.282  -2.738  13.921  1.00  4.08           H  
ATOM    518 2HD1 LEU A  35       5.957  -1.238  13.047  1.00  4.08           H  
ATOM    519 3HD1 LEU A  35       7.240  -1.274  14.257  1.00  4.08           H  
ATOM    520 1HD2 LEU A  35       5.685  -2.935  16.321  1.00  4.08           H  
ATOM    521 2HD2 LEU A  35       6.642  -1.500  16.657  1.00  4.08           H  
ATOM    522 3HD2 LEU A  35       4.970  -1.573  17.199  1.00  4.08           H  
ATOM    523  N   ARG A  36       2.883   0.081  17.774  1.00  4.07           N  
ATOM    524  CA  ARG A  36       2.772  -0.251  19.225  1.00  4.07           C  
ATOM    525  C   ARG A  36       2.661  -1.741  19.645  1.00  4.07           C  
ATOM    526  O   ARG A  36       1.588  -2.201  20.020  1.00  4.07           O  
ATOM    527  CB  ARG A  36       1.535   0.388  19.845  1.00  4.07           C  
ATOM    528  CG  ARG A  36       1.489   1.873  19.889  1.00  4.07           C  
ATOM    529  CD  ARG A  36       0.250   2.395  20.532  1.00  4.07           C  
ATOM    530  NE  ARG A  36       0.231   2.165  21.986  1.00  4.07           N  
ATOM    531  CZ  ARG A  36      -0.836   2.354  22.780  1.00  4.07           C  
ATOM    532  NH1 ARG A  36      -1.985   2.770  22.287  1.00  4.07           N  
ATOM    533  NH2 ARG A  36      -0.700   2.116  24.064  1.00  4.07           N  
ATOM    534  H   ARG A  36       2.130  -0.255  17.160  1.00  4.07           H  
ATOM    535  HA  ARG A  36       3.649   0.153  19.702  1.00  4.07           H  
ATOM    536 1HB  ARG A  36       0.653   0.045  19.302  1.00  4.07           H  
ATOM    537 2HB  ARG A  36       1.440   0.038  20.875  1.00  4.07           H  
ATOM    538 1HG  ARG A  36       2.287   2.179  20.530  1.00  4.07           H  
ATOM    539 2HG  ARG A  36       1.609   2.303  18.895  1.00  4.07           H  
ATOM    540 1HD  ARG A  36       0.175   3.467  20.358  1.00  4.07           H  
ATOM    541 2HD  ARG A  36      -0.618   1.897  20.099  1.00  4.07           H  
ATOM    542  HE  ARG A  36       1.092   1.848  22.463  1.00  4.07           H  
ATOM    543 1HH1 ARG A  36      -2.074   2.951  21.298  1.00  4.07           H  
ATOM    544 2HH1 ARG A  36      -2.776   2.908  22.898  1.00  4.07           H  
ATOM    545 1HH2 ARG A  36       0.222   1.792  24.398  1.00  4.07           H  
ATOM    546 2HH2 ARG A  36      -1.472   2.245  24.698  1.00  4.07           H  
ATOM    547  N   ARG A  37       3.750  -2.503  19.638  1.00  4.16           N  
ATOM    548  CA  ARG A  37       3.633  -3.934  19.988  1.00  4.16           C  
ATOM    549  C   ARG A  37       3.158  -4.151  21.443  1.00  4.16           C  
ATOM    550  O   ARG A  37       3.480  -3.346  22.317  1.00  4.16           O  
ATOM    551  CB  ARG A  37       4.957  -4.648  19.808  1.00  4.16           C  
ATOM    552  CG  ARG A  37       6.020  -4.327  20.807  1.00  4.16           C  
ATOM    553  CD  ARG A  37       7.287  -5.101  20.539  1.00  4.16           C  
ATOM    554  NE  ARG A  37       7.954  -4.722  19.281  1.00  4.16           N  
ATOM    555  CZ  ARG A  37       9.053  -5.347  18.787  1.00  4.16           C  
ATOM    556  NH1 ARG A  37       9.582  -6.352  19.445  1.00  4.16           N  
ATOM    557  NH2 ARG A  37       9.611  -4.969  17.653  1.00  4.16           N  
ATOM    558  H   ARG A  37       4.638  -2.112  19.362  1.00  4.16           H  
ATOM    559  HA  ARG A  37       2.905  -4.388  19.320  1.00  4.16           H  
ATOM    560 1HB  ARG A  37       4.800  -5.727  19.806  1.00  4.16           H  
ATOM    561 2HB  ARG A  37       5.364  -4.362  18.851  1.00  4.16           H  
ATOM    562 1HG  ARG A  37       6.220  -3.276  20.812  1.00  4.16           H  
ATOM    563 2HG  ARG A  37       5.659  -4.621  21.796  1.00  4.16           H  
ATOM    564 1HD  ARG A  37       7.988  -4.926  21.355  1.00  4.16           H  
ATOM    565 2HD  ARG A  37       7.049  -6.163  20.488  1.00  4.16           H  
ATOM    566  HE  ARG A  37       7.567  -3.954  18.750  1.00  4.16           H  
ATOM    567 1HH1 ARG A  37       9.174  -6.659  20.314  1.00  4.16           H  
ATOM    568 2HH1 ARG A  37      10.407  -6.819  19.077  1.00  4.16           H  
ATOM    569 1HH2 ARG A  37       9.231  -4.203  17.121  1.00  4.16           H  
ATOM    570 2HH2 ARG A  37      10.451  -5.473  17.315  1.00  4.16           H  
ATOM    571  N   SER A  38       2.438  -5.262  21.704  1.00  4.33           N  
ATOM    572  CA  SER A  38       1.959  -5.610  23.055  1.00  4.33           C  
ATOM    573  C   SER A  38       2.513  -6.921  23.622  1.00  4.33           C  
ATOM    574  O   SER A  38       2.899  -7.839  22.889  1.00  4.33           O  
ATOM    575  CB  SER A  38       0.452  -5.634  23.095  1.00  4.33           C  
ATOM    576  OG  SER A  38      -0.049  -4.350  22.931  1.00  4.33           O  
ATOM    577  H   SER A  38       2.197  -5.898  20.952  1.00  4.33           H  
ATOM    578  HA  SER A  38       2.274  -4.812  23.731  1.00  4.33           H  
ATOM    579 1HB  SER A  38       0.078  -6.281  22.300  1.00  4.33           H  
ATOM    580 2HB  SER A  38       0.114  -6.041  24.046  1.00  4.33           H  
ATOM    581  HG  SER A  38       0.252  -3.866  23.746  1.00  4.33           H  
ATOM    582  N   LEU A  39       2.501  -7.003  24.952  1.00  4.57           N  
ATOM    583  CA  LEU A  39       3.079  -8.114  25.703  1.00  4.57           C  
ATOM    584  C   LEU A  39       2.394  -9.490  25.574  1.00  4.57           C  
ATOM    585  O   LEU A  39       1.167  -9.585  25.534  1.00  4.57           O  
ATOM    586  CB  LEU A  39       3.040  -7.765  27.194  1.00  4.57           C  
ATOM    587  CG  LEU A  39       3.869  -6.587  27.651  1.00  4.57           C  
ATOM    588  CD1 LEU A  39       3.604  -6.375  29.134  1.00  4.57           C  
ATOM    589  CD2 LEU A  39       5.331  -6.850  27.381  1.00  4.57           C  
ATOM    590  H   LEU A  39       2.120  -6.213  25.466  1.00  4.57           H  
ATOM    591  HA  LEU A  39       4.109  -8.166  25.379  1.00  4.57           H  
ATOM    592 1HB  LEU A  39       2.010  -7.533  27.455  1.00  4.57           H  
ATOM    593 2HB  LEU A  39       3.344  -8.638  27.773  1.00  4.57           H  
ATOM    594  HG  LEU A  39       3.563  -5.685  27.115  1.00  4.57           H  
ATOM    595 1HD1 LEU A  39       4.180  -5.534  29.498  1.00  4.57           H  
ATOM    596 2HD1 LEU A  39       2.541  -6.180  29.287  1.00  4.57           H  
ATOM    597 3HD1 LEU A  39       3.892  -7.269  29.683  1.00  4.57           H  
ATOM    598 1HD2 LEU A  39       5.916  -6.000  27.720  1.00  4.57           H  
ATOM    599 2HD2 LEU A  39       5.644  -7.745  27.918  1.00  4.57           H  
ATOM    600 3HD2 LEU A  39       5.483  -6.996  26.312  1.00  4.57           H  
ATOM    601  N   PRO A  40       3.175 -10.594  25.625  1.00  4.87           N  
ATOM    602  CA  PRO A  40       2.728 -11.978  25.659  1.00  4.87           C  
ATOM    603  C   PRO A  40       2.278 -12.344  27.057  1.00  4.87           C  
ATOM    604  O   PRO A  40       2.902 -13.161  27.745  1.00  4.87           O  
ATOM    605  CB  PRO A  40       3.983 -12.742  25.229  1.00  4.87           C  
ATOM    606  CG  PRO A  40       5.128 -11.899  25.747  1.00  4.87           C  
ATOM    607  CD  PRO A  40       4.655 -10.459  25.601  1.00  4.87           C  
ATOM    608  HA  PRO A  40       1.904 -12.126  24.969  1.00  4.87           H  
ATOM    609 1HB  PRO A  40       3.967 -13.753  25.650  1.00  4.87           H  
ATOM    610 2HB  PRO A  40       4.000 -12.852  24.135  1.00  4.87           H  
ATOM    611 1HG  PRO A  40       5.352 -12.161  26.790  1.00  4.87           H  
ATOM    612 2HG  PRO A  40       6.042 -12.104  25.166  1.00  4.87           H  
ATOM    613 1HD  PRO A  40       5.022  -9.882  26.462  1.00  4.87           H  
ATOM    614 2HD  PRO A  40       4.998 -10.056  24.634  1.00  4.87           H  
ATOM    615  N   VAL A  41       1.166 -11.731  27.462  1.00  5.20           N  
ATOM    616  CA  VAL A  41       0.642 -11.899  28.810  1.00  5.20           C  
ATOM    617  C   VAL A  41       0.176 -13.323  29.104  1.00  5.20           C  
ATOM    618  O   VAL A  41       0.202 -13.746  30.259  1.00  5.20           O  
ATOM    619  CB  VAL A  41      -0.510 -10.907  29.037  1.00  5.20           C  
ATOM    620  CG1 VAL A  41       0.014  -9.487  28.930  1.00  5.20           C  
ATOM    621  CG2 VAL A  41      -1.610 -11.127  27.991  1.00  5.20           C  
ATOM    622  H   VAL A  41       0.724 -11.076  26.814  1.00  5.20           H  
ATOM    623  HA  VAL A  41       1.437 -11.650  29.511  1.00  5.20           H  
ATOM    624  HB  VAL A  41      -0.907 -11.047  30.037  1.00  5.20           H  
ATOM    625 1HG1 VAL A  41      -0.799  -8.782  29.101  1.00  5.20           H  
ATOM    626 2HG1 VAL A  41       0.796  -9.329  29.670  1.00  5.20           H  
ATOM    627 3HG1 VAL A  41       0.419  -9.334  27.938  1.00  5.20           H  
ATOM    628 1HG2 VAL A  41      -2.415 -10.418  28.159  1.00  5.20           H  
ATOM    629 2HG2 VAL A  41      -1.191 -10.972  26.993  1.00  5.20           H  
ATOM    630 3HG2 VAL A  41      -2.012 -12.133  28.055  1.00  5.20           H  
ATOM    631  N   LYS A  42      -0.209 -14.066  28.066  1.00  5.48           N  
ATOM    632  CA  LYS A  42      -0.607 -15.465  28.208  1.00  5.48           C  
ATOM    633  C   LYS A  42      -1.647 -15.679  29.315  1.00  5.48           C  
ATOM    634  O   LYS A  42      -1.397 -16.429  30.262  1.00  5.48           O  
ATOM    635  CB  LYS A  42       0.633 -16.329  28.481  1.00  5.48           C  
ATOM    636  CG  LYS A  42       1.660 -16.361  27.335  1.00  5.48           C  
ATOM    637  CD  LYS A  42       2.837 -17.269  27.674  1.00  5.48           C  
ATOM    638  CE  LYS A  42       3.732 -16.672  28.781  1.00  5.48           C  
ATOM    639  NZ  LYS A  42       4.504 -15.459  28.331  1.00  5.48           N  
ATOM    640  H   LYS A  42      -0.217 -13.644  27.150  1.00  5.48           H  
ATOM    641  HA  LYS A  42      -1.046 -15.791  27.266  1.00  5.48           H  
ATOM    642 1HB  LYS A  42       1.141 -15.975  29.377  1.00  5.48           H  
ATOM    643 2HB  LYS A  42       0.315 -17.353  28.669  1.00  5.48           H  
ATOM    644 1HG  LYS A  42       1.172 -16.729  26.429  1.00  5.48           H  
ATOM    645 2HG  LYS A  42       2.027 -15.366  27.140  1.00  5.48           H  
ATOM    646 1HD  LYS A  42       2.458 -18.233  28.012  1.00  5.48           H  
ATOM    647 2HD  LYS A  42       3.444 -17.434  26.791  1.00  5.48           H  
ATOM    648 1HE  LYS A  42       3.109 -16.394  29.630  1.00  5.48           H  
ATOM    649 2HE  LYS A  42       4.440 -17.436  29.099  1.00  5.48           H  
ATOM    650 1HZ  LYS A  42       5.070 -15.127  29.094  1.00  5.48           H  
ATOM    651 2HZ  LYS A  42       5.098 -15.703  27.557  1.00  5.48           H  
ATOM    652 3HZ  LYS A  42       3.860 -14.691  28.041  1.00  5.48           H  
ATOM    653  N   LYS A  43      -2.796 -14.995  29.236  1.00  5.67           N  
ATOM    654  CA  LYS A  43      -3.807 -15.112  30.278  1.00  5.67           C  
ATOM    655  C   LYS A  43      -4.770 -16.274  30.026  1.00  5.67           C  
ATOM    656  O   LYS A  43      -5.526 -16.675  30.917  1.00  5.67           O  
ATOM    657  CB  LYS A  43      -4.593 -13.804  30.384  1.00  5.67           C  
ATOM    658  CG  LYS A  43      -3.776 -12.611  30.879  1.00  5.67           C  
ATOM    659  CD  LYS A  43      -4.623 -11.339  30.912  1.00  5.67           C  
ATOM    660  CE  LYS A  43      -3.829 -10.135  31.406  1.00  5.67           C  
ATOM    661  NZ  LYS A  43      -4.662  -8.896  31.428  1.00  5.67           N  
ATOM    662  H   LYS A  43      -3.007 -14.415  28.413  1.00  5.67           H  
ATOM    663  HA  LYS A  43      -3.302 -15.294  31.227  1.00  5.67           H  
ATOM    664 1HB  LYS A  43      -4.986 -13.548  29.395  1.00  5.67           H  
ATOM    665 2HB  LYS A  43      -5.440 -13.939  31.052  1.00  5.67           H  
ATOM    666 1HG  LYS A  43      -3.403 -12.819  31.881  1.00  5.67           H  
ATOM    667 2HG  LYS A  43      -2.928 -12.470  30.226  1.00  5.67           H  
ATOM    668 1HD  LYS A  43      -4.987 -11.130  29.904  1.00  5.67           H  
ATOM    669 2HD  LYS A  43      -5.481 -11.489  31.566  1.00  5.67           H  
ATOM    670 1HE  LYS A  43      -3.462 -10.334  32.411  1.00  5.67           H  
ATOM    671 2HE  LYS A  43      -2.981  -9.971  30.747  1.00  5.67           H  
ATOM    672 1HZ  LYS A  43      -4.106  -8.121  31.757  1.00  5.67           H  
ATOM    673 2HZ  LYS A  43      -4.997  -8.699  30.494  1.00  5.67           H  
ATOM    674 3HZ  LYS A  43      -5.451  -9.031  32.046  1.00  5.67           H  
ATOM    675  N   GLY A  44      -4.767 -16.787  28.798  1.00  5.69           N  
ATOM    676  CA  GLY A  44      -5.693 -17.837  28.391  1.00  5.69           C  
ATOM    677  C   GLY A  44      -5.165 -18.604  27.188  1.00  5.69           C  
ATOM    678  O   GLY A  44      -4.081 -19.182  27.214  1.00  5.69           O  
ATOM    679  H   GLY A  44      -4.103 -16.417  28.105  1.00  5.69           H  
ATOM    680 1HA  GLY A  44      -5.853 -18.524  29.222  1.00  5.69           H  
ATOM    681 2HA  GLY A  44      -6.657 -17.393  28.149  1.00  5.69           H  
ATOM    682  N   SER A  45      -5.981 -18.613  26.132  1.00  5.53           N  
ATOM    683  CA  SER A  45      -5.685 -19.256  24.847  1.00  5.53           C  
ATOM    684  C   SER A  45      -4.907 -18.301  23.929  1.00  5.53           C  
ATOM    685  O   SER A  45      -4.656 -18.597  22.760  1.00  5.53           O  
ATOM    686  CB  SER A  45      -6.971 -19.696  24.177  1.00  5.53           C  
ATOM    687  OG  SER A  45      -7.769 -18.591  23.845  1.00  5.53           O  
ATOM    688  H   SER A  45      -6.861 -18.125  26.217  1.00  5.53           H  
ATOM    689  HA  SER A  45      -5.063 -20.133  25.032  1.00  5.53           H  
ATOM    690 1HB  SER A  45      -6.736 -20.264  23.277  1.00  5.53           H  
ATOM    691 2HB  SER A  45      -7.520 -20.357  24.846  1.00  5.53           H  
ATOM    692  HG  SER A  45      -7.271 -18.092  23.189  1.00  5.53           H  
ATOM    693  N   ASP A  46      -4.591 -17.133  24.480  1.00  5.25           N  
ATOM    694  CA  ASP A  46      -3.889 -16.035  23.832  1.00  5.25           C  
ATOM    695  C   ASP A  46      -2.362 -16.145  23.752  1.00  5.25           C  
ATOM    696  O   ASP A  46      -1.751 -17.126  24.178  1.00  5.25           O  
ATOM    697  CB  ASP A  46      -4.248 -14.737  24.589  1.00  5.25           C  
ATOM    698  CG  ASP A  46      -3.811 -14.806  26.095  1.00  5.25           C  
ATOM    699  OD1 ASP A  46      -3.248 -15.791  26.479  1.00  5.25           O  
ATOM    700  OD2 ASP A  46      -3.982 -13.879  26.843  1.00  5.25           O  
ATOM    701  H   ASP A  46      -4.857 -17.011  25.439  1.00  5.25           H  
ATOM    702  HA  ASP A  46      -4.266 -15.961  22.811  1.00  5.25           H  
ATOM    703 1HB  ASP A  46      -3.767 -13.877  24.124  1.00  5.25           H  
ATOM    704 2HB  ASP A  46      -5.323 -14.572  24.541  1.00  5.25           H  
ATOM    705  N   ASN A  47      -1.767 -15.089  23.196  1.00  4.92           N  
ATOM    706  CA  ASN A  47      -0.337 -14.938  22.955  1.00  4.92           C  
ATOM    707  C   ASN A  47      -0.009 -13.454  22.795  1.00  4.92           C  
ATOM    708  O   ASN A  47      -0.877 -12.612  23.027  1.00  4.92           O  
ATOM    709  CB  ASN A  47       0.092 -15.806  21.780  1.00  4.92           C  
ATOM    710  CG  ASN A  47      -0.680 -15.576  20.462  1.00  4.92           C  
ATOM    711  OD1 ASN A  47      -0.834 -14.478  19.937  1.00  4.92           O  
ATOM    712  ND2 ASN A  47      -1.181 -16.668  19.924  1.00  4.92           N  
ATOM    713  H   ASN A  47      -2.358 -14.335  22.886  1.00  4.92           H  
ATOM    714  HA  ASN A  47       0.201 -15.289  23.837  1.00  4.92           H  
ATOM    715 1HB  ASN A  47       1.142 -15.614  21.583  1.00  4.92           H  
ATOM    716 2HB  ASN A  47       0.004 -16.857  22.057  1.00  4.92           H  
ATOM    717 1HD2 ASN A  47      -1.697 -16.611  19.069  1.00  4.92           H  
ATOM    718 2HD2 ASN A  47      -1.051 -17.554  20.371  1.00  4.92           H  
ATOM    719  N   GLY A  48       1.232 -13.107  22.462  1.00  4.64           N  
ATOM    720  CA  GLY A  48       1.544 -11.685  22.340  1.00  4.64           C  
ATOM    721  C   GLY A  48       0.995 -11.159  21.047  1.00  4.64           C  
ATOM    722  O   GLY A  48       0.525 -11.931  20.204  1.00  4.64           O  
ATOM    723  H   GLY A  48       1.938 -13.803  22.260  1.00  4.64           H  
ATOM    724 1HA  GLY A  48       1.103 -11.125  23.163  1.00  4.64           H  
ATOM    725 2HA  GLY A  48       2.622 -11.532  22.376  1.00  4.64           H  
ATOM    726  N   THR A  49       0.969  -9.852  20.896  1.00  4.45           N  
ATOM    727  CA  THR A  49       0.439  -9.349  19.651  1.00  4.45           C  
ATOM    728  C   THR A  49       1.260  -8.220  19.139  1.00  4.45           C  
ATOM    729  O   THR A  49       1.494  -7.223  19.831  1.00  4.45           O  
ATOM    730  CB  THR A  49      -1.045  -8.946  19.795  1.00  4.45           C  
ATOM    731  OG1 THR A  49      -1.805 -10.106  20.218  1.00  4.45           O  
ATOM    732  CG2 THR A  49      -1.625  -8.408  18.468  1.00  4.45           C  
ATOM    733  H   THR A  49       1.374  -9.228  21.600  1.00  4.45           H  
ATOM    734  HA  THR A  49       0.498 -10.136  18.906  1.00  4.45           H  
ATOM    735  HB  THR A  49      -1.132  -8.173  20.555  1.00  4.45           H  
ATOM    736  HG1 THR A  49      -1.302 -10.921  20.007  1.00  4.45           H  
ATOM    737 1HG2 THR A  49      -2.665  -8.134  18.614  1.00  4.45           H  
ATOM    738 2HG2 THR A  49      -1.072  -7.549  18.144  1.00  4.45           H  
ATOM    739 3HG2 THR A  49      -1.571  -9.139  17.707  1.00  4.45           H  
ATOM    740  N   MET A  50       1.639  -8.307  17.894  1.00  4.37           N  
ATOM    741  CA  MET A  50       2.381  -7.229  17.324  1.00  4.37           C  
ATOM    742  C   MET A  50       1.344  -6.234  16.883  1.00  4.37           C  
ATOM    743  O   MET A  50       1.047  -6.115  15.692  1.00  4.37           O  
ATOM    744  CB  MET A  50       3.251  -7.729  16.174  1.00  4.37           C  
ATOM    745  CG  MET A  50       4.178  -6.747  15.549  1.00  4.37           C  
ATOM    746  SD  MET A  50       5.396  -6.180  16.682  1.00  4.37           S  
ATOM    747  CE  MET A  50       6.289  -7.706  16.983  1.00  4.37           C  
ATOM    748  H   MET A  50       1.384  -9.101  17.315  1.00  4.37           H  
ATOM    749  HA  MET A  50       3.010  -6.769  18.084  1.00  4.37           H  
ATOM    750 1HB  MET A  50       3.867  -8.532  16.535  1.00  4.37           H  
ATOM    751 2HB  MET A  50       2.618  -8.135  15.388  1.00  4.37           H  
ATOM    752 1HG  MET A  50       4.692  -7.240  14.739  1.00  4.37           H  
ATOM    753 2HG  MET A  50       3.629  -5.891  15.157  1.00  4.37           H  
ATOM    754 1HE  MET A  50       7.106  -7.517  17.678  1.00  4.37           H  
ATOM    755 2HE  MET A  50       5.612  -8.445  17.412  1.00  4.37           H  
ATOM    756 3HE  MET A  50       6.686  -8.087  16.059  1.00  4.37           H  
ATOM    757  N   ARG A  51       0.793  -5.475  17.844  1.00  4.41           N  
ATOM    758  CA  ARG A  51      -0.254  -4.493  17.553  1.00  4.41           C  
ATOM    759  C   ARG A  51       0.429  -3.275  17.029  1.00  4.41           C  
ATOM    760  O   ARG A  51       0.354  -2.174  17.571  1.00  4.41           O  
ATOM    761  CB  ARG A  51      -1.051  -4.075  18.780  1.00  4.41           C  
ATOM    762  CG  ARG A  51      -1.868  -5.137  19.427  1.00  4.41           C  
ATOM    763  CD  ARG A  51      -2.668  -4.619  20.556  1.00  4.41           C  
ATOM    764  NE  ARG A  51      -3.453  -5.674  21.188  1.00  4.41           N  
ATOM    765  CZ  ARG A  51      -4.319  -5.488  22.202  1.00  4.41           C  
ATOM    766  NH1 ARG A  51      -4.508  -4.284  22.694  1.00  4.41           N  
ATOM    767  NH2 ARG A  51      -4.979  -6.519  22.704  1.00  4.41           N  
ATOM    768  H   ARG A  51       1.091  -5.649  18.798  1.00  4.41           H  
ATOM    769  HA  ARG A  51      -0.927  -4.885  16.791  1.00  4.41           H  
ATOM    770 1HB  ARG A  51      -0.366  -3.707  19.542  1.00  4.41           H  
ATOM    771 2HB  ARG A  51      -1.717  -3.255  18.517  1.00  4.41           H  
ATOM    772 1HG  ARG A  51      -2.537  -5.588  18.699  1.00  4.41           H  
ATOM    773 2HG  ARG A  51      -1.190  -5.879  19.833  1.00  4.41           H  
ATOM    774 1HD  ARG A  51      -2.004  -4.192  21.302  1.00  4.41           H  
ATOM    775 2HD  ARG A  51      -3.351  -3.851  20.197  1.00  4.41           H  
ATOM    776  HE  ARG A  51      -3.334  -6.615  20.841  1.00  4.41           H  
ATOM    777 1HH1 ARG A  51      -4.002  -3.497  22.311  1.00  4.41           H  
ATOM    778 2HH1 ARG A  51      -5.156  -4.146  23.455  1.00  4.41           H  
ATOM    779 1HH2 ARG A  51      -4.832  -7.446  22.326  1.00  4.41           H  
ATOM    780 2HH2 ARG A  51      -5.628  -6.381  23.464  1.00  4.41           H  
ATOM    781  N   GLY A  52       1.072  -3.464  15.918  1.00  4.52           N  
ATOM    782  CA  GLY A  52       1.800  -2.414  15.363  1.00  4.52           C  
ATOM    783  C   GLY A  52       0.828  -1.319  15.133  1.00  4.52           C  
ATOM    784  O   GLY A  52       0.982  -0.231  15.674  1.00  4.52           O  
ATOM    785  H   GLY A  52       1.068  -4.379  15.494  1.00  4.52           H  
ATOM    786 1HA  GLY A  52       2.568  -2.106  16.064  1.00  4.52           H  
ATOM    787 2HA  GLY A  52       2.267  -2.741  14.442  1.00  4.52           H  
ATOM    788  N   ASN A  53      -0.238  -1.636  14.388  1.00  4.68           N  
ATOM    789  CA  ASN A  53      -1.203  -0.634  14.014  1.00  4.68           C  
ATOM    790  C   ASN A  53      -0.287   0.326  13.317  1.00  4.68           C  
ATOM    791  O   ASN A  53      -0.277   1.534  13.552  1.00  4.68           O  
ATOM    792  CB  ASN A  53      -1.931  -0.057  15.222  1.00  4.68           C  
ATOM    793  CG  ASN A  53      -3.220   0.641  14.852  1.00  4.68           C  
ATOM    794  OD1 ASN A  53      -3.918   0.233  13.917  1.00  4.68           O  
ATOM    795  ND2 ASN A  53      -3.551   1.682  15.574  1.00  4.68           N  
ATOM    796  H   ASN A  53      -0.311  -2.565  13.992  1.00  4.68           H  
ATOM    797  HA  ASN A  53      -1.907  -1.026  13.281  1.00  4.68           H  
ATOM    798 1HB  ASN A  53      -2.144  -0.857  15.933  1.00  4.68           H  
ATOM    799 2HB  ASN A  53      -1.295   0.665  15.727  1.00  4.68           H  
ATOM    800 1HD2 ASN A  53      -4.395   2.181  15.376  1.00  4.68           H  
ATOM    801 2HD2 ASN A  53      -2.958   1.980  16.322  1.00  4.68           H  
ATOM    802  N   MET A  54       0.516  -0.279  12.422  1.00  4.83           N  
ATOM    803  CA  MET A  54       1.585   0.375  11.714  1.00  4.83           C  
ATOM    804  C   MET A  54       0.972   1.345  10.797  1.00  4.83           C  
ATOM    805  O   MET A  54       0.631   1.011   9.664  1.00  4.83           O  
ATOM    806  CB  MET A  54       2.424  -0.624  10.949  1.00  4.83           C  
ATOM    807  CG  MET A  54       3.106  -1.611  11.816  1.00  4.83           C  
ATOM    808  SD  MET A  54       3.950  -2.899  10.936  1.00  4.83           S  
ATOM    809  CE  MET A  54       5.061  -1.996   9.983  1.00  4.83           C  
ATOM    810  H   MET A  54       0.377  -1.277  12.285  1.00  4.83           H  
ATOM    811  HA  MET A  54       2.219   0.897  12.414  1.00  4.83           H  
ATOM    812 1HB  MET A  54       1.854  -1.076  10.175  1.00  4.83           H  
ATOM    813 2HB  MET A  54       3.221  -0.083  10.477  1.00  4.83           H  
ATOM    814 1HG  MET A  54       3.783  -1.104  12.470  1.00  4.83           H  
ATOM    815 2HG  MET A  54       2.335  -2.073  12.398  1.00  4.83           H  
ATOM    816 1HE  MET A  54       5.609  -2.666   9.360  1.00  4.83           H  
ATOM    817 2HE  MET A  54       4.510  -1.340   9.365  1.00  4.83           H  
ATOM    818 3HE  MET A  54       5.738  -1.432  10.620  1.00  4.83           H  
ATOM    819  N   ASN A  55       0.683   2.494  11.381  1.00  4.97           N  
ATOM    820  CA  ASN A  55       0.022   3.586  10.750  1.00  4.97           C  
ATOM    821  C   ASN A  55       0.999   4.258   9.851  1.00  4.97           C  
ATOM    822  O   ASN A  55       2.060   4.700  10.299  1.00  4.97           O  
ATOM    823  CB  ASN A  55      -0.535   4.534  11.793  1.00  4.97           C  
ATOM    824  CG  ASN A  55      -1.345   5.723  11.245  1.00  4.97           C  
ATOM    825  OD1 ASN A  55      -0.782   6.763  10.873  1.00  4.97           O  
ATOM    826  ND2 ASN A  55      -2.644   5.587  11.217  1.00  4.97           N  
ATOM    827  H   ASN A  55       0.971   2.590  12.359  1.00  4.97           H  
ATOM    828  HA  ASN A  55      -0.804   3.212  10.164  1.00  4.97           H  
ATOM    829 1HB  ASN A  55      -1.173   3.968  12.475  1.00  4.97           H  
ATOM    830 2HB  ASN A  55       0.290   4.924  12.382  1.00  4.97           H  
ATOM    831 1HD2 ASN A  55      -3.219   6.344  10.906  1.00  4.97           H  
ATOM    832 2HD2 ASN A  55      -3.057   4.711  11.503  1.00  4.97           H  
ATOM    833  N   PHE A  56       0.671   4.308   8.580  1.00  5.11           N  
ATOM    834  CA  PHE A  56       1.495   4.991   7.614  1.00  5.11           C  
ATOM    835  C   PHE A  56       0.664   5.982   6.880  1.00  5.11           C  
ATOM    836  O   PHE A  56      -0.105   5.612   5.991  1.00  5.11           O  
ATOM    837  CB  PHE A  56       2.125   4.062   6.612  1.00  5.11           C  
ATOM    838  CG  PHE A  56       3.001   3.106   7.204  1.00  5.11           C  
ATOM    839  CD1 PHE A  56       2.616   1.804   7.335  1.00  5.11           C  
ATOM    840  CD2 PHE A  56       4.221   3.501   7.685  1.00  5.11           C  
ATOM    841  CE1 PHE A  56       3.436   0.913   7.903  1.00  5.11           C  
ATOM    842  CE2 PHE A  56       5.042   2.600   8.261  1.00  5.11           C  
ATOM    843  CZ  PHE A  56       4.653   1.309   8.368  1.00  5.11           C  
ATOM    844  H   PHE A  56      -0.183   3.839   8.287  1.00  5.11           H  
ATOM    845  HA  PHE A  56       2.286   5.532   8.138  1.00  5.11           H  
ATOM    846 1HB  PHE A  56       1.351   3.530   6.089  1.00  5.11           H  
ATOM    847 2HB  PHE A  56       2.654   4.635   5.887  1.00  5.11           H  
ATOM    848  HD1 PHE A  56       1.640   1.486   6.977  1.00  5.11           H  
ATOM    849  HD2 PHE A  56       4.531   4.547   7.601  1.00  5.11           H  
ATOM    850  HE1 PHE A  56       3.112  -0.111   7.994  1.00  5.11           H  
ATOM    851  HE2 PHE A  56       6.010   2.909   8.627  1.00  5.11           H  
ATOM    852  HZ  PHE A  56       5.315   0.606   8.823  1.00  5.11           H  
ATOM    853  N   ALA A  57       0.745   7.225   7.303  1.00  5.26           N  
ATOM    854  CA  ALA A  57      -0.061   8.261   6.708  1.00  5.26           C  
ATOM    855  C   ALA A  57       0.764   8.947   5.648  1.00  5.26           C  
ATOM    856  O   ALA A  57       1.831   9.485   5.954  1.00  5.26           O  
ATOM    857  CB  ALA A  57      -0.535   9.225   7.780  1.00  5.26           C  
ATOM    858  H   ALA A  57       1.411   7.460   8.041  1.00  5.26           H  
ATOM    859  HA  ALA A  57      -0.916   7.804   6.218  1.00  5.26           H  
ATOM    860 1HB  ALA A  57      -1.140   9.997   7.355  1.00  5.26           H  
ATOM    861 2HB  ALA A  57      -1.123   8.675   8.519  1.00  5.26           H  
ATOM    862 3HB  ALA A  57       0.327   9.670   8.263  1.00  5.26           H  
ATOM    863  N   LYS A  58       0.294   8.919   4.406  1.00  5.39           N  
ATOM    864  CA  LYS A  58       1.034   9.537   3.319  1.00  5.39           C  
ATOM    865  C   LYS A  58       0.110  10.355   2.439  1.00  5.39           C  
ATOM    866  O   LYS A  58      -0.854   9.825   1.877  1.00  5.39           O  
ATOM    867  CB  LYS A  58       1.764   8.479   2.490  1.00  5.39           C  
ATOM    868  CG  LYS A  58       2.581   9.027   1.321  1.00  5.39           C  
ATOM    869  CD  LYS A  58       3.780   9.804   1.802  1.00  5.39           C  
ATOM    870  CE  LYS A  58       4.683  10.228   0.659  1.00  5.39           C  
ATOM    871  NZ  LYS A  58       5.765  11.143   1.138  1.00  5.39           N  
ATOM    872  H   LYS A  58      -0.582   8.435   4.209  1.00  5.39           H  
ATOM    873  HA  LYS A  58       1.775  10.193   3.742  1.00  5.39           H  
ATOM    874 1HB  LYS A  58       2.443   7.920   3.136  1.00  5.39           H  
ATOM    875 2HB  LYS A  58       1.036   7.771   2.089  1.00  5.39           H  
ATOM    876 1HG  LYS A  58       2.917   8.210   0.687  1.00  5.39           H  
ATOM    877 2HG  LYS A  58       1.963   9.704   0.729  1.00  5.39           H  
ATOM    878 1HD  LYS A  58       3.444  10.696   2.310  1.00  5.39           H  
ATOM    879 2HD  LYS A  58       4.358   9.204   2.508  1.00  5.39           H  
ATOM    880 1HE  LYS A  58       5.139   9.340   0.227  1.00  5.39           H  
ATOM    881 2HE  LYS A  58       4.094  10.736  -0.108  1.00  5.39           H  
ATOM    882 1HZ  LYS A  58       6.361  11.405   0.377  1.00  5.39           H  
ATOM    883 2HZ  LYS A  58       5.339  11.972   1.534  1.00  5.39           H  
ATOM    884 3HZ  LYS A  58       6.326  10.680   1.880  1.00  5.39           H  
ATOM    885  N   SER A  59       0.383  11.651   2.350  1.00  5.50           N  
ATOM    886  CA  SER A  59      -0.449  12.525   1.540  1.00  5.50           C  
ATOM    887  C   SER A  59       0.117  12.710   0.159  1.00  5.50           C  
ATOM    888  O   SER A  59       1.333  12.810  -0.032  1.00  5.50           O  
ATOM    889  CB  SER A  59      -0.660  13.870   2.203  1.00  5.50           C  
ATOM    890  OG  SER A  59      -1.336  14.761   1.355  1.00  5.50           O  
ATOM    891  H   SER A  59       1.191  12.022   2.856  1.00  5.50           H  
ATOM    892  HA  SER A  59      -1.422  12.060   1.423  1.00  5.50           H  
ATOM    893 1HB  SER A  59      -1.240  13.735   3.105  1.00  5.50           H  
ATOM    894 2HB  SER A  59       0.288  14.281   2.486  1.00  5.50           H  
ATOM    895  HG  SER A  59      -0.633  15.142   0.783  1.00  5.50           H  
ATOM    896  N   PHE A  60      -0.788  12.769  -0.800  1.00  5.56           N  
ATOM    897  CA  PHE A  60      -0.428  13.019  -2.170  1.00  5.56           C  
ATOM    898  C   PHE A  60      -1.209  14.231  -2.681  1.00  5.56           C  
ATOM    899  O   PHE A  60      -2.348  14.449  -2.266  1.00  5.56           O  
ATOM    900  CB  PHE A  60      -0.792  11.794  -3.005  1.00  5.56           C  
ATOM    901  CG  PHE A  60      -0.070  10.540  -2.580  1.00  5.56           C  
ATOM    902  CD1 PHE A  60      -0.589   9.746  -1.564  1.00  5.56           C  
ATOM    903  CD2 PHE A  60       1.111  10.150  -3.184  1.00  5.56           C  
ATOM    904  CE1 PHE A  60       0.054   8.596  -1.168  1.00  5.56           C  
ATOM    905  CE2 PHE A  60       1.757   8.992  -2.785  1.00  5.56           C  
ATOM    906  CZ  PHE A  60       1.223   8.215  -1.777  1.00  5.56           C  
ATOM    907  H   PHE A  60      -1.766  12.626  -0.550  1.00  5.56           H  
ATOM    908  HA  PHE A  60       0.642  13.197  -2.207  1.00  5.56           H  
ATOM    909 1HB  PHE A  60      -1.865  11.609  -2.922  1.00  5.56           H  
ATOM    910 2HB  PHE A  60      -0.574  11.982  -4.056  1.00  5.56           H  
ATOM    911  HD1 PHE A  60      -1.519  10.046  -1.073  1.00  5.56           H  
ATOM    912  HD2 PHE A  60       1.529  10.764  -3.981  1.00  5.56           H  
ATOM    913  HE1 PHE A  60      -0.362   7.992  -0.370  1.00  5.56           H  
ATOM    914  HE2 PHE A  60       2.686   8.691  -3.266  1.00  5.56           H  
ATOM    915  HZ  PHE A  60       1.732   7.303  -1.461  1.00  5.56           H  
ATOM    916  N   PRO A  61      -0.646  15.053  -3.566  1.00  5.57           N  
ATOM    917  CA  PRO A  61      -1.349  16.129  -4.226  1.00  5.57           C  
ATOM    918  C   PRO A  61      -2.306  15.531  -5.244  1.00  5.57           C  
ATOM    919  O   PRO A  61      -2.033  14.463  -5.796  1.00  5.57           O  
ATOM    920  CB  PRO A  61      -0.215  16.924  -4.871  1.00  5.57           C  
ATOM    921  CG  PRO A  61       0.890  15.904  -5.093  1.00  5.57           C  
ATOM    922  CD  PRO A  61       0.774  14.932  -3.925  1.00  5.57           C  
ATOM    923  HA  PRO A  61      -1.889  16.734  -3.484  1.00  5.57           H  
ATOM    924 1HB  PRO A  61      -0.573  17.382  -5.806  1.00  5.57           H  
ATOM    925 2HB  PRO A  61       0.086  17.748  -4.211  1.00  5.57           H  
ATOM    926 1HG  PRO A  61       0.752  15.410  -6.067  1.00  5.57           H  
ATOM    927 2HG  PRO A  61       1.867  16.409  -5.130  1.00  5.57           H  
ATOM    928 1HD  PRO A  61       1.012  13.921  -4.284  1.00  5.57           H  
ATOM    929 2HD  PRO A  61       1.418  15.248  -3.083  1.00  5.57           H  
ATOM    930  N   ASN A  62      -3.385  16.235  -5.537  1.00  5.50           N  
ATOM    931  CA  ASN A  62      -4.320  15.824  -6.573  1.00  5.50           C  
ATOM    932  C   ASN A  62      -4.918  17.063  -7.241  1.00  5.50           C  
ATOM    933  O   ASN A  62      -5.977  17.562  -6.852  1.00  5.50           O  
ATOM    934  CB  ASN A  62      -5.397  14.934  -5.971  1.00  5.50           C  
ATOM    935  CG  ASN A  62      -6.352  14.343  -6.984  1.00  5.50           C  
ATOM    936  OD1 ASN A  62      -6.231  14.557  -8.196  1.00  5.50           O  
ATOM    937  ND2 ASN A  62      -7.311  13.588  -6.496  1.00  5.50           N  
ATOM    938  H   ASN A  62      -3.584  17.089  -5.027  1.00  5.50           H  
ATOM    939  HA  ASN A  62      -3.780  15.264  -7.337  1.00  5.50           H  
ATOM    940 1HB  ASN A  62      -4.922  14.118  -5.421  1.00  5.50           H  
ATOM    941 2HB  ASN A  62      -5.972  15.515  -5.246  1.00  5.50           H  
ATOM    942 1HD2 ASN A  62      -7.976  13.165  -7.112  1.00  5.50           H  
ATOM    943 2HD2 ASN A  62      -7.375  13.437  -5.509  1.00  5.50           H  
ATOM    944  N   GLY A  63      -4.253  17.554  -8.280  1.00  5.38           N  
ATOM    945  CA  GLY A  63      -4.687  18.800  -8.897  1.00  5.38           C  
ATOM    946  C   GLY A  63      -4.591  19.914  -7.865  1.00  5.38           C  
ATOM    947  O   GLY A  63      -3.534  20.119  -7.271  1.00  5.38           O  
ATOM    948  H   GLY A  63      -3.415  17.092  -8.600  1.00  5.38           H  
ATOM    949 1HA  GLY A  63      -4.058  19.030  -9.757  1.00  5.38           H  
ATOM    950 2HA  GLY A  63      -5.712  18.703  -9.252  1.00  5.38           H  
ATOM    951  N   ASP A  64      -5.702  20.608  -7.633  1.00  5.23           N  
ATOM    952  CA  ASP A  64      -5.759  21.713  -6.675  1.00  5.23           C  
ATOM    953  C   ASP A  64      -6.135  21.225  -5.271  1.00  5.23           C  
ATOM    954  O   ASP A  64      -6.287  22.018  -4.338  1.00  5.23           O  
ATOM    955  CB  ASP A  64      -6.781  22.744  -7.141  1.00  5.23           C  
ATOM    956  CG  ASP A  64      -6.378  23.426  -8.444  1.00  5.23           C  
ATOM    957  OD1 ASP A  64      -5.207  23.478  -8.738  1.00  5.23           O  
ATOM    958  OD2 ASP A  64      -7.250  23.875  -9.141  1.00  5.23           O  
ATOM    959  H   ASP A  64      -6.537  20.366  -8.147  1.00  5.23           H  
ATOM    960  HA  ASP A  64      -4.775  22.180  -6.624  1.00  5.23           H  
ATOM    961 1HB  ASP A  64      -7.746  22.256  -7.281  1.00  5.23           H  
ATOM    962 2HB  ASP A  64      -6.906  23.504  -6.370  1.00  5.23           H  
ATOM    963  N   LYS A  65      -6.332  19.918  -5.154  1.00  5.06           N  
ATOM    964  CA  LYS A  65      -6.727  19.230  -3.941  1.00  5.06           C  
ATOM    965  C   LYS A  65      -5.602  18.299  -3.508  1.00  5.06           C  
ATOM    966  O   LYS A  65      -4.516  18.314  -4.093  1.00  5.06           O  
ATOM    967  CB  LYS A  65      -8.021  18.440  -4.164  1.00  5.06           C  
ATOM    968  CG  LYS A  65      -9.222  19.277  -4.620  1.00  5.06           C  
ATOM    969  CD  LYS A  65      -9.679  20.251  -3.539  1.00  5.06           C  
ATOM    970  CE  LYS A  65     -10.937  21.005  -3.964  1.00  5.06           C  
ATOM    971  NZ  LYS A  65     -11.367  21.999  -2.937  1.00  5.06           N  
ATOM    972  H   LYS A  65      -6.182  19.322  -5.966  1.00  5.06           H  
ATOM    973  HA  LYS A  65      -6.886  19.961  -3.149  1.00  5.06           H  
ATOM    974 1HB  LYS A  65      -7.842  17.674  -4.923  1.00  5.06           H  
ATOM    975 2HB  LYS A  65      -8.305  17.927  -3.248  1.00  5.06           H  
ATOM    976 1HG  LYS A  65      -8.954  19.838  -5.514  1.00  5.06           H  
ATOM    977 2HG  LYS A  65     -10.047  18.611  -4.868  1.00  5.06           H  
ATOM    978 1HD  LYS A  65      -9.883  19.705  -2.618  1.00  5.06           H  
ATOM    979 2HD  LYS A  65      -8.882  20.974  -3.345  1.00  5.06           H  
ATOM    980 1HE  LYS A  65     -10.738  21.527  -4.899  1.00  5.06           H  
ATOM    981 2HE  LYS A  65     -11.744  20.290  -4.124  1.00  5.06           H  
ATOM    982 1HZ  LYS A  65     -12.199  22.475  -3.256  1.00  5.06           H  
ATOM    983 2HZ  LYS A  65     -11.565  21.522  -2.068  1.00  5.06           H  
ATOM    984 3HZ  LYS A  65     -10.627  22.672  -2.792  1.00  5.06           H  
ATOM    985  N   LYS A  66      -5.843  17.561  -2.432  1.00  4.88           N  
ATOM    986  CA  LYS A  66      -4.903  16.594  -1.872  1.00  4.88           C  
ATOM    987  C   LYS A  66      -5.680  15.381  -1.372  1.00  4.88           C  
ATOM    988  O   LYS A  66      -6.890  15.468  -1.145  1.00  4.88           O  
ATOM    989  CB  LYS A  66      -4.108  17.205  -0.716  1.00  4.88           C  
ATOM    990  CG  LYS A  66      -4.988  17.619   0.461  1.00  4.88           C  
ATOM    991  CD  LYS A  66      -4.191  18.230   1.611  1.00  4.88           C  
ATOM    992  CE  LYS A  66      -5.132  18.628   2.757  1.00  4.88           C  
ATOM    993  NZ  LYS A  66      -4.406  19.197   3.919  1.00  4.88           N  
ATOM    994  H   LYS A  66      -6.745  17.645  -1.992  1.00  4.88           H  
ATOM    995  HA  LYS A  66      -4.218  16.258  -2.649  1.00  4.88           H  
ATOM    996 1HB  LYS A  66      -3.375  16.475  -0.354  1.00  4.88           H  
ATOM    997 2HB  LYS A  66      -3.556  18.078  -1.066  1.00  4.88           H  
ATOM    998 1HG  LYS A  66      -5.727  18.343   0.120  1.00  4.88           H  
ATOM    999 2HG  LYS A  66      -5.514  16.737   0.830  1.00  4.88           H  
ATOM   1000 1HD  LYS A  66      -3.465  17.498   1.978  1.00  4.88           H  
ATOM   1001 2HD  LYS A  66      -3.647  19.111   1.262  1.00  4.88           H  
ATOM   1002 1HE  LYS A  66      -5.835  19.373   2.385  1.00  4.88           H  
ATOM   1003 2HE  LYS A  66      -5.690  17.751   3.084  1.00  4.88           H  
ATOM   1004 1HZ  LYS A  66      -5.067  19.449   4.641  1.00  4.88           H  
ATOM   1005 2HZ  LYS A  66      -3.763  18.506   4.281  1.00  4.88           H  
ATOM   1006 3HZ  LYS A  66      -3.892  20.018   3.632  1.00  4.88           H  
ATOM   1007  N   SER A  67      -4.986  14.264  -1.179  1.00  4.68           N  
ATOM   1008  CA  SER A  67      -5.620  13.056  -0.657  1.00  4.68           C  
ATOM   1009  C   SER A  67      -4.705  12.290   0.297  1.00  4.68           C  
ATOM   1010  O   SER A  67      -3.545  12.009  -0.021  1.00  4.68           O  
ATOM   1011  CB  SER A  67      -6.016  12.152  -1.806  1.00  4.68           C  
ATOM   1012  OG  SER A  67      -6.614  10.977  -1.337  1.00  4.68           O  
ATOM   1013  H   SER A  67      -3.997  14.257  -1.423  1.00  4.68           H  
ATOM   1014  HA  SER A  67      -6.516  13.346  -0.107  1.00  4.68           H  
ATOM   1015 1HB  SER A  67      -6.702  12.678  -2.470  1.00  4.68           H  
ATOM   1016 2HB  SER A  67      -5.125  11.903  -2.383  1.00  4.68           H  
ATOM   1017  HG  SER A  67      -6.117  10.720  -0.551  1.00  4.68           H  
ATOM   1018  N   LEU A  68      -5.226  11.972   1.487  1.00  4.47           N  
ATOM   1019  CA  LEU A  68      -4.430  11.252   2.480  1.00  4.47           C  
ATOM   1020  C   LEU A  68      -4.720   9.761   2.446  1.00  4.47           C  
ATOM   1021  O   LEU A  68      -5.872   9.340   2.563  1.00  4.47           O  
ATOM   1022  CB  LEU A  68      -4.672  11.789   3.901  1.00  4.47           C  
ATOM   1023  CG  LEU A  68      -3.849  11.066   4.993  1.00  4.47           C  
ATOM   1024  CD1 LEU A  68      -2.400  11.345   4.747  1.00  4.47           C  
ATOM   1025  CD2 LEU A  68      -4.249  11.535   6.373  1.00  4.47           C  
ATOM   1026  H   LEU A  68      -6.180  12.232   1.701  1.00  4.47           H  
ATOM   1027  HA  LEU A  68      -3.380  11.386   2.249  1.00  4.47           H  
ATOM   1028 1HB  LEU A  68      -4.407  12.844   3.926  1.00  4.47           H  
ATOM   1029 2HB  LEU A  68      -5.729  11.685   4.147  1.00  4.47           H  
ATOM   1030  HG  LEU A  68      -4.004  10.001   4.908  1.00  4.47           H  
ATOM   1031 1HD1 LEU A  68      -1.794  10.837   5.461  1.00  4.47           H  
ATOM   1032 2HD1 LEU A  68      -2.159  10.999   3.766  1.00  4.47           H  
ATOM   1033 3HD1 LEU A  68      -2.218  12.413   4.816  1.00  4.47           H  
ATOM   1034 1HD2 LEU A  68      -3.652  11.012   7.120  1.00  4.47           H  
ATOM   1035 2HD2 LEU A  68      -4.080  12.608   6.456  1.00  4.47           H  
ATOM   1036 3HD2 LEU A  68      -5.305  11.318   6.536  1.00  4.47           H  
ATOM   1037  N   VAL A  69      -3.668   8.976   2.274  1.00  4.25           N  
ATOM   1038  CA  VAL A  69      -3.756   7.532   2.221  1.00  4.25           C  
ATOM   1039  C   VAL A  69      -3.176   6.947   3.493  1.00  4.25           C  
ATOM   1040  O   VAL A  69      -2.067   7.316   3.889  1.00  4.25           O  
ATOM   1041  CB  VAL A  69      -2.956   7.021   1.018  1.00  4.25           C  
ATOM   1042  CG1 VAL A  69      -2.995   5.500   0.961  1.00  4.25           C  
ATOM   1043  CG2 VAL A  69      -3.518   7.653  -0.258  1.00  4.25           C  
ATOM   1044  H   VAL A  69      -2.745   9.395   2.162  1.00  4.25           H  
ATOM   1045  HA  VAL A  69      -4.802   7.237   2.129  1.00  4.25           H  
ATOM   1046  HB  VAL A  69      -1.916   7.316   1.138  1.00  4.25           H  
ATOM   1047 1HG1 VAL A  69      -2.408   5.155   0.112  1.00  4.25           H  
ATOM   1048 2HG1 VAL A  69      -2.575   5.089   1.882  1.00  4.25           H  
ATOM   1049 3HG1 VAL A  69      -4.026   5.166   0.852  1.00  4.25           H  
ATOM   1050 1HG2 VAL A  69      -2.943   7.314  -1.117  1.00  4.25           H  
ATOM   1051 2HG2 VAL A  69      -4.561   7.363  -0.379  1.00  4.25           H  
ATOM   1052 3HG2 VAL A  69      -3.451   8.741  -0.185  1.00  4.25           H  
ATOM   1053  N   VAL A  70      -3.926   6.079   4.176  1.00  4.03           N  
ATOM   1054  CA  VAL A  70      -3.387   5.528   5.411  1.00  4.03           C  
ATOM   1055  C   VAL A  70      -3.426   4.000   5.454  1.00  4.03           C  
ATOM   1056  O   VAL A  70      -4.475   3.386   5.250  1.00  4.03           O  
ATOM   1057  CB  VAL A  70      -4.142   6.066   6.641  1.00  4.03           C  
ATOM   1058  CG1 VAL A  70      -3.506   5.481   7.904  1.00  4.03           C  
ATOM   1059  CG2 VAL A  70      -4.128   7.592   6.662  1.00  4.03           C  
ATOM   1060  H   VAL A  70      -4.837   5.805   3.838  1.00  4.03           H  
ATOM   1061  HA  VAL A  70      -2.358   5.837   5.496  1.00  4.03           H  
ATOM   1062  HB  VAL A  70      -5.173   5.717   6.607  1.00  4.03           H  
ATOM   1063 1HG1 VAL A  70      -4.048   5.834   8.773  1.00  4.03           H  
ATOM   1064 2HG1 VAL A  70      -3.544   4.407   7.872  1.00  4.03           H  
ATOM   1065 3HG1 VAL A  70      -2.463   5.800   7.970  1.00  4.03           H  
ATOM   1066 1HG2 VAL A  70      -4.670   7.949   7.534  1.00  4.03           H  
ATOM   1067 2HG2 VAL A  70      -3.114   7.950   6.702  1.00  4.03           H  
ATOM   1068 3HG2 VAL A  70      -4.610   7.964   5.765  1.00  4.03           H  
ATOM   1069  N   VAL A  71      -2.284   3.403   5.767  1.00  3.85           N  
ATOM   1070  CA  VAL A  71      -2.154   1.954   5.935  1.00  3.85           C  
ATOM   1071  C   VAL A  71      -2.017   1.663   7.433  1.00  3.85           C  
ATOM   1072  O   VAL A  71      -1.324   2.406   8.110  1.00  3.85           O  
ATOM   1073  CB  VAL A  71      -0.926   1.418   5.161  1.00  3.85           C  
ATOM   1074  CG1 VAL A  71      -0.752  -0.090   5.403  1.00  3.85           C  
ATOM   1075  CG2 VAL A  71      -1.081   1.716   3.671  1.00  3.85           C  
ATOM   1076  H   VAL A  71      -1.462   4.003   5.880  1.00  3.85           H  
ATOM   1077  HA  VAL A  71      -3.053   1.467   5.556  1.00  3.85           H  
ATOM   1078  HB  VAL A  71      -0.047   1.904   5.521  1.00  3.85           H  
ATOM   1079 1HG1 VAL A  71       0.118  -0.440   4.859  1.00  3.85           H  
ATOM   1080 2HG1 VAL A  71      -0.612  -0.281   6.468  1.00  3.85           H  
ATOM   1081 3HG1 VAL A  71      -1.635  -0.622   5.050  1.00  3.85           H  
ATOM   1082 1HG2 VAL A  71      -0.199   1.355   3.147  1.00  3.85           H  
ATOM   1083 2HG2 VAL A  71      -1.971   1.218   3.285  1.00  3.85           H  
ATOM   1084 3HG2 VAL A  71      -1.173   2.792   3.520  1.00  3.85           H  
ATOM   1085  N   ASN A  72      -2.735   0.654   7.966  1.00  3.70           N  
ATOM   1086  CA  ASN A  72      -2.678   0.295   9.406  1.00  3.70           C  
ATOM   1087  C   ASN A  72      -2.506  -1.210   9.646  1.00  3.70           C  
ATOM   1088  O   ASN A  72      -3.482  -1.960   9.652  1.00  3.70           O  
ATOM   1089  CB  ASN A  72      -3.920   0.742  10.170  1.00  3.70           C  
ATOM   1090  CG  ASN A  72      -4.091   2.229  10.305  1.00  3.70           C  
ATOM   1091  OD1 ASN A  72      -3.473   2.853  11.183  1.00  3.70           O  
ATOM   1092  ND2 ASN A  72      -4.934   2.796   9.480  1.00  3.70           N  
ATOM   1093  H   ASN A  72      -3.313   0.098   7.351  1.00  3.70           H  
ATOM   1094  HA  ASN A  72      -1.814   0.786   9.849  1.00  3.70           H  
ATOM   1095 1HB  ASN A  72      -4.806   0.336   9.681  1.00  3.70           H  
ATOM   1096 2HB  ASN A  72      -3.881   0.314  11.172  1.00  3.70           H  
ATOM   1097 1HD2 ASN A  72      -5.108   3.779   9.536  1.00  3.70           H  
ATOM   1098 2HD2 ASN A  72      -5.415   2.245   8.798  1.00  3.70           H  
ATOM   1099  N   LEU A  73      -1.267  -1.657   9.808  1.00  3.61           N  
ATOM   1100  CA  LEU A  73      -0.982  -3.098   9.956  1.00  3.61           C  
ATOM   1101  C   LEU A  73      -0.960  -3.619  11.410  1.00  3.61           C  
ATOM   1102  O   LEU A  73      -0.185  -3.099  12.225  1.00  3.61           O  
ATOM   1103  CB  LEU A  73       0.408  -3.413   9.389  1.00  3.61           C  
ATOM   1104  CG  LEU A  73       0.776  -4.864   9.208  1.00  3.61           C  
ATOM   1105  CD1 LEU A  73       1.929  -4.948   8.256  1.00  3.61           C  
ATOM   1106  CD2 LEU A  73       1.180  -5.491  10.485  1.00  3.61           C  
ATOM   1107  H   LEU A  73      -0.512  -0.964   9.785  1.00  3.61           H  
ATOM   1108  HA  LEU A  73      -1.741  -3.652   9.402  1.00  3.61           H  
ATOM   1109 1HB  LEU A  73       0.547  -2.893   8.442  1.00  3.61           H  
ATOM   1110 2HB  LEU A  73       1.116  -3.058  10.084  1.00  3.61           H  
ATOM   1111  HG  LEU A  73      -0.077  -5.383   8.796  1.00  3.61           H  
ATOM   1112 1HD1 LEU A  73       2.160  -5.969   8.092  1.00  3.61           H  
ATOM   1113 2HD1 LEU A  73       1.698  -4.494   7.331  1.00  3.61           H  
ATOM   1114 3HD1 LEU A  73       2.783  -4.438   8.681  1.00  3.61           H  
ATOM   1115 1HD2 LEU A  73       1.427  -6.505  10.315  1.00  3.61           H  
ATOM   1116 2HD2 LEU A  73       2.027  -4.971  10.874  1.00  3.61           H  
ATOM   1117 3HD2 LEU A  73       0.435  -5.464  11.186  1.00  3.61           H  
ATOM   1118  N   THR A  74      -1.783  -4.634  11.735  1.00  3.57           N  
ATOM   1119  CA  THR A  74      -1.711  -5.293  13.056  1.00  3.57           C  
ATOM   1120  C   THR A  74      -1.488  -6.806  12.837  1.00  3.57           C  
ATOM   1121  O   THR A  74      -1.942  -7.348  11.826  1.00  3.57           O  
ATOM   1122  CB  THR A  74      -2.995  -5.073  13.893  1.00  3.57           C  
ATOM   1123  OG1 THR A  74      -4.121  -5.620  13.193  1.00  3.57           O  
ATOM   1124  CG2 THR A  74      -3.230  -3.601  14.171  1.00  3.57           C  
ATOM   1125  H   THR A  74      -2.434  -4.979  11.041  1.00  3.57           H  
ATOM   1126  HA  THR A  74      -0.856  -4.904  13.612  1.00  3.57           H  
ATOM   1127  HB  THR A  74      -2.889  -5.598  14.842  1.00  3.57           H  
ATOM   1128  HG1 THR A  74      -4.909  -5.544  13.740  1.00  3.57           H  
ATOM   1129 1HG2 THR A  74      -4.131  -3.478  14.766  1.00  3.57           H  
ATOM   1130 2HG2 THR A  74      -2.385  -3.215  14.720  1.00  3.57           H  
ATOM   1131 3HG2 THR A  74      -3.343  -3.058  13.232  1.00  3.57           H  
ATOM   1132  N   ALA A  75      -0.831  -7.501  13.784  1.00  3.60           N  
ATOM   1133  CA  ALA A  75      -0.635  -8.954  13.643  1.00  3.60           C  
ATOM   1134  C   ALA A  75      -0.423  -9.705  14.964  1.00  3.60           C  
ATOM   1135  O   ALA A  75       0.381  -9.282  15.791  1.00  3.60           O  
ATOM   1136  CB  ALA A  75       0.592  -9.190  12.779  1.00  3.60           C  
ATOM   1137  H   ALA A  75      -0.419  -7.014  14.578  1.00  3.60           H  
ATOM   1138  HA  ALA A  75      -1.521  -9.364  13.158  1.00  3.60           H  
ATOM   1139 1HB  ALA A  75       0.731 -10.262  12.623  1.00  3.60           H  
ATOM   1140 2HB  ALA A  75       0.450  -8.700  11.842  1.00  3.60           H  
ATOM   1141 3HB  ALA A  75       1.470  -8.778  13.272  1.00  3.60           H  
ATOM   1142  N   HIS A  76      -1.070 -10.864  15.138  1.00  3.68           N  
ATOM   1143  CA  HIS A  76      -0.845 -11.661  16.353  1.00  3.68           C  
ATOM   1144  C   HIS A  76       0.446 -12.443  16.200  1.00  3.68           C  
ATOM   1145  O   HIS A  76       0.784 -12.838  15.080  1.00  3.68           O  
ATOM   1146  CB  HIS A  76      -2.011 -12.619  16.628  1.00  3.68           C  
ATOM   1147  CG  HIS A  76      -3.339 -11.935  16.931  1.00  3.68           C  
ATOM   1148  ND1 HIS A  76      -3.574 -11.190  18.083  1.00  3.68           N  
ATOM   1149  CD2 HIS A  76      -4.492 -11.899  16.221  1.00  3.68           C  
ATOM   1150  CE1 HIS A  76      -4.812 -10.729  18.054  1.00  3.68           C  
ATOM   1151  NE2 HIS A  76      -5.390 -11.147  16.940  1.00  3.68           N  
ATOM   1152  H   HIS A  76      -1.723 -11.189  14.436  1.00  3.68           H  
ATOM   1153  HA  HIS A  76      -0.724 -11.028  17.217  1.00  3.68           H  
ATOM   1154 1HB  HIS A  76      -2.149 -13.274  15.768  1.00  3.68           H  
ATOM   1155 2HB  HIS A  76      -1.753 -13.252  17.481  1.00  3.68           H  
ATOM   1156  HD1 HIS A  76      -2.930 -10.972  18.842  1.00  3.68           H  
ATOM   1157  HD2 HIS A  76      -4.788 -12.331  15.265  1.00  3.68           H  
ATOM   1158  HE1 HIS A  76      -5.191 -10.118  18.873  1.00  3.68           H  
ATOM   1159  N   VAL A  77       1.173 -12.654  17.303  1.00  3.81           N  
ATOM   1160  CA  VAL A  77       2.408 -13.421  17.231  1.00  3.81           C  
ATOM   1161  C   VAL A  77       2.470 -14.508  18.312  1.00  3.81           C  
ATOM   1162  O   VAL A  77       2.717 -14.192  19.477  1.00  3.81           O  
ATOM   1163  CB  VAL A  77       3.631 -12.502  17.400  1.00  3.81           C  
ATOM   1164  CG1 VAL A  77       4.903 -13.337  17.281  1.00  3.81           C  
ATOM   1165  CG2 VAL A  77       3.588 -11.376  16.367  1.00  3.81           C  
ATOM   1166  H   VAL A  77       0.855 -12.313  18.214  1.00  3.81           H  
ATOM   1167  HA  VAL A  77       2.483 -13.856  16.242  1.00  3.81           H  
ATOM   1168  HB  VAL A  77       3.622 -12.069  18.401  1.00  3.81           H  
ATOM   1169 1HG1 VAL A  77       5.778 -12.705  17.418  1.00  3.81           H  
ATOM   1170 2HG1 VAL A  77       4.901 -14.109  18.038  1.00  3.81           H  
ATOM   1171 3HG1 VAL A  77       4.946 -13.802  16.299  1.00  3.81           H  
ATOM   1172 1HG2 VAL A  77       4.460 -10.743  16.499  1.00  3.81           H  
ATOM   1173 2HG2 VAL A  77       3.593 -11.797  15.366  1.00  3.81           H  
ATOM   1174 3HG2 VAL A  77       2.690 -10.783  16.497  1.00  3.81           H  
ATOM   1175  N   PRO A  78       2.329 -15.794  17.973  1.00  3.99           N  
ATOM   1176  CA  PRO A  78       2.423 -16.884  18.918  1.00  3.99           C  
ATOM   1177  C   PRO A  78       3.773 -16.765  19.581  1.00  3.99           C  
ATOM   1178  O   PRO A  78       4.754 -16.389  18.945  1.00  3.99           O  
ATOM   1179  CB  PRO A  78       2.280 -18.127  18.044  1.00  3.99           C  
ATOM   1180  CG  PRO A  78       1.497 -17.633  16.832  1.00  3.99           C  
ATOM   1181  CD  PRO A  78       1.979 -16.198  16.608  1.00  3.99           C  
ATOM   1182  HA  PRO A  78       1.620 -16.823  19.649  1.00  3.99           H  
ATOM   1183 1HB  PRO A  78       3.249 -18.536  17.820  1.00  3.99           H  
ATOM   1184 2HB  PRO A  78       1.736 -18.904  18.598  1.00  3.99           H  
ATOM   1185 1HG  PRO A  78       1.685 -18.287  15.965  1.00  3.99           H  
ATOM   1186 2HG  PRO A  78       0.418 -17.682  17.038  1.00  3.99           H  
ATOM   1187 1HD  PRO A  78       2.857 -16.160  15.953  1.00  3.99           H  
ATOM   1188 2HD  PRO A  78       1.137 -15.599  16.222  1.00  3.99           H  
ATOM   1189  N   VAL A  79       3.850 -17.127  20.846  1.00  4.20           N  
ATOM   1190  CA  VAL A  79       5.092 -16.993  21.596  1.00  4.20           C  
ATOM   1191  C   VAL A  79       6.249 -17.834  21.035  1.00  4.20           C  
ATOM   1192  O   VAL A  79       7.412 -17.590  21.350  1.00  4.20           O  
ATOM   1193  CB  VAL A  79       4.821 -17.316  23.076  1.00  4.20           C  
ATOM   1194  CG1 VAL A  79       3.802 -16.305  23.641  1.00  4.20           C  
ATOM   1195  CG2 VAL A  79       4.278 -18.729  23.197  1.00  4.20           C  
ATOM   1196  H   VAL A  79       3.025 -17.461  21.321  1.00  4.20           H  
ATOM   1197  HA  VAL A  79       5.391 -15.944  21.545  1.00  4.20           H  
ATOM   1198  HB  VAL A  79       5.746 -17.222  23.645  1.00  4.20           H  
ATOM   1199 1HG1 VAL A  79       3.615 -16.519  24.684  1.00  4.20           H  
ATOM   1200 2HG1 VAL A  79       4.207 -15.301  23.544  1.00  4.20           H  
ATOM   1201 3HG1 VAL A  79       2.872 -16.378  23.086  1.00  4.20           H  
ATOM   1202 1HG2 VAL A  79       4.086 -18.956  24.245  1.00  4.20           H  
ATOM   1203 2HG2 VAL A  79       3.351 -18.813  22.633  1.00  4.20           H  
ATOM   1204 3HG2 VAL A  79       5.007 -19.436  22.805  1.00  4.20           H  
ATOM   1205  N   GLY A  80       5.925 -18.822  20.200  1.00  4.44           N  
ATOM   1206  CA  GLY A  80       6.920 -19.664  19.549  1.00  4.44           C  
ATOM   1207  C   GLY A  80       7.367 -19.132  18.171  1.00  4.44           C  
ATOM   1208  O   GLY A  80       8.121 -19.808  17.467  1.00  4.44           O  
ATOM   1209  H   GLY A  80       4.950 -18.970  19.997  1.00  4.44           H  
ATOM   1210 1HA  GLY A  80       7.790 -19.757  20.200  1.00  4.44           H  
ATOM   1211 2HA  GLY A  80       6.512 -20.667  19.431  1.00  4.44           H  
ATOM   1212  N   VAL A  81       6.899 -17.941  17.774  1.00  4.64           N  
ATOM   1213  CA  VAL A  81       7.221 -17.388  16.457  1.00  4.64           C  
ATOM   1214  C   VAL A  81       8.203 -16.226  16.448  1.00  4.64           C  
ATOM   1215  O   VAL A  81       7.988 -15.175  17.050  1.00  4.64           O  
ATOM   1216  CB  VAL A  81       5.927 -16.960  15.751  1.00  4.64           C  
ATOM   1217  CG1 VAL A  81       6.223 -16.311  14.431  1.00  4.64           C  
ATOM   1218  CG2 VAL A  81       5.108 -18.192  15.509  1.00  4.64           C  
ATOM   1219  H   VAL A  81       6.278 -17.408  18.382  1.00  4.64           H  
ATOM   1220  HA  VAL A  81       7.661 -18.189  15.865  1.00  4.64           H  
ATOM   1221  HB  VAL A  81       5.384 -16.257  16.380  1.00  4.64           H  
ATOM   1222 1HG1 VAL A  81       5.293 -16.029  13.942  1.00  4.64           H  
ATOM   1223 2HG1 VAL A  81       6.828 -15.425  14.596  1.00  4.64           H  
ATOM   1224 3HG1 VAL A  81       6.766 -17.016  13.809  1.00  4.64           H  
ATOM   1225 1HG2 VAL A  81       4.178 -17.935  15.013  1.00  4.64           H  
ATOM   1226 2HG2 VAL A  81       5.673 -18.877  14.880  1.00  4.64           H  
ATOM   1227 3HG2 VAL A  81       4.902 -18.668  16.446  1.00  4.64           H  
ATOM   1228  N   ASP A  82       9.301 -16.441  15.725  1.00  4.78           N  
ATOM   1229  CA  ASP A  82      10.376 -15.470  15.562  1.00  4.78           C  
ATOM   1230  C   ASP A  82       9.872 -14.215  14.869  1.00  4.78           C  
ATOM   1231  O   ASP A  82       9.110 -14.290  13.900  1.00  4.78           O  
ATOM   1232  CB  ASP A  82      11.556 -16.027  14.760  1.00  4.78           C  
ATOM   1233  CG  ASP A  82      12.844 -15.131  14.881  1.00  4.78           C  
ATOM   1234  OD1 ASP A  82      13.010 -14.194  14.110  1.00  4.78           O  
ATOM   1235  OD2 ASP A  82      13.629 -15.398  15.754  1.00  4.78           O  
ATOM   1236  H   ASP A  82       9.392 -17.340  15.272  1.00  4.78           H  
ATOM   1237  HA  ASP A  82      10.737 -15.192  16.553  1.00  4.78           H  
ATOM   1238 1HB  ASP A  82      11.791 -17.031  15.109  1.00  4.78           H  
ATOM   1239 2HB  ASP A  82      11.279 -16.101  13.708  1.00  4.78           H  
ATOM   1240  N   ALA A  83      10.387 -13.075  15.291  1.00  4.82           N  
ATOM   1241  CA  ALA A  83      10.047 -11.790  14.697  1.00  4.82           C  
ATOM   1242  C   ALA A  83      10.314 -11.768  13.179  1.00  4.82           C  
ATOM   1243  O   ALA A  83       9.635 -11.050  12.442  1.00  4.82           O  
ATOM   1244  CB  ALA A  83      10.841 -10.709  15.383  1.00  4.82           C  
ATOM   1245  H   ALA A  83      11.029 -13.097  16.072  1.00  4.82           H  
ATOM   1246  HA  ALA A  83       8.984 -11.615  14.855  1.00  4.82           H  
ATOM   1247 1HB  ALA A  83      10.577  -9.777  14.974  1.00  4.82           H  
ATOM   1248 2HB  ALA A  83      10.625 -10.712  16.450  1.00  4.82           H  
ATOM   1249 3HB  ALA A  83      11.902 -10.891  15.226  1.00  4.82           H  
ATOM   1250  N   THR A  84      11.292 -12.546  12.705  1.00  4.77           N  
ATOM   1251  CA  THR A  84      11.621 -12.617  11.289  1.00  4.77           C  
ATOM   1252  C   THR A  84      10.427 -13.163  10.507  1.00  4.77           C  
ATOM   1253  O   THR A  84      10.142 -12.733   9.381  1.00  4.77           O  
ATOM   1254  CB  THR A  84      12.818 -13.547  11.049  1.00  4.77           C  
ATOM   1255  OG1 THR A  84      13.943 -13.070  11.783  1.00  4.77           O  
ATOM   1256  CG2 THR A  84      13.157 -13.585   9.570  1.00  4.77           C  
ATOM   1257  H   THR A  84      11.838 -13.130  13.343  1.00  4.77           H  
ATOM   1258  HA  THR A  84      11.852 -11.616  10.926  1.00  4.77           H  
ATOM   1259  HB  THR A  84      12.572 -14.555  11.390  1.00  4.77           H  
ATOM   1260  HG1 THR A  84      13.794 -13.324  12.734  1.00  4.77           H  
ATOM   1261 1HG2 THR A  84      14.008 -14.246   9.412  1.00  4.77           H  
ATOM   1262 2HG2 THR A  84      12.299 -13.954   9.007  1.00  4.77           H  
ATOM   1263 3HG2 THR A  84      13.406 -12.586   9.239  1.00  4.77           H  
ATOM   1264  N   ALA A  85       9.774 -14.189  11.064  1.00  4.64           N  
ATOM   1265  CA  ALA A  85       8.627 -14.803  10.411  1.00  4.64           C  
ATOM   1266  C   ALA A  85       7.499 -13.799  10.320  1.00  4.64           C  
ATOM   1267  O   ALA A  85       6.789 -13.713   9.308  1.00  4.64           O  
ATOM   1268  CB  ALA A  85       8.176 -16.023  11.176  1.00  4.64           C  
ATOM   1269  H   ALA A  85      10.014 -14.482  12.008  1.00  4.64           H  
ATOM   1270  HA  ALA A  85       8.918 -15.093   9.402  1.00  4.64           H  
ATOM   1271 1HB  ALA A  85       7.323 -16.476  10.676  1.00  4.64           H  
ATOM   1272 2HB  ALA A  85       8.990 -16.742  11.234  1.00  4.64           H  
ATOM   1273 3HB  ALA A  85       7.892 -15.718  12.173  1.00  4.64           H  
ATOM   1274  N   VAL A  86       7.369 -12.999  11.375  1.00  4.46           N  
ATOM   1275  CA  VAL A  86       6.322 -12.002  11.438  1.00  4.46           C  
ATOM   1276  C   VAL A  86       6.584 -10.970  10.344  1.00  4.46           C  
ATOM   1277  O   VAL A  86       5.696 -10.632   9.565  1.00  4.46           O  
ATOM   1278  CB  VAL A  86       6.305 -11.339  12.817  1.00  4.46           C  
ATOM   1279  CG1 VAL A  86       5.310 -10.241  12.842  1.00  4.46           C  
ATOM   1280  CG2 VAL A  86       6.061 -12.380  13.871  1.00  4.46           C  
ATOM   1281  H   VAL A  86       8.000 -13.135  12.174  1.00  4.46           H  
ATOM   1282  HA  VAL A  86       5.358 -12.487  11.252  1.00  4.46           H  
ATOM   1283  HB  VAL A  86       7.266 -10.885  12.996  1.00  4.46           H  
ATOM   1284 1HG1 VAL A  86       5.328  -9.744  13.812  1.00  4.46           H  
ATOM   1285 2HG1 VAL A  86       5.579  -9.540  12.060  1.00  4.46           H  
ATOM   1286 3HG1 VAL A  86       4.312 -10.641  12.655  1.00  4.46           H  
ATOM   1287 1HG2 VAL A  86       6.085 -11.912  14.848  1.00  4.46           H  
ATOM   1288 2HG2 VAL A  86       5.093 -12.850  13.710  1.00  4.46           H  
ATOM   1289 3HG2 VAL A  86       6.842 -13.133  13.815  1.00  4.46           H  
ATOM   1290  N   ARG A  87       7.844 -10.522  10.259  1.00  4.29           N  
ATOM   1291  CA  ARG A  87       8.276  -9.582   9.231  1.00  4.29           C  
ATOM   1292  C   ARG A  87       7.945 -10.093   7.834  1.00  4.29           C  
ATOM   1293  O   ARG A  87       7.404  -9.353   7.003  1.00  4.29           O  
ATOM   1294  CB  ARG A  87       9.782  -9.367   9.297  1.00  4.29           C  
ATOM   1295  CG  ARG A  87      10.339  -8.409   8.262  1.00  4.29           C  
ATOM   1296  CD  ARG A  87      11.852  -8.416   8.192  1.00  4.29           C  
ATOM   1297  NE  ARG A  87      12.405  -9.643   7.597  1.00  4.29           N  
ATOM   1298  CZ  ARG A  87      13.726  -9.953   7.559  1.00  4.29           C  
ATOM   1299  NH1 ARG A  87      14.613  -9.144   8.095  1.00  4.29           N  
ATOM   1300  NH2 ARG A  87      14.134 -11.069   6.972  1.00  4.29           N  
ATOM   1301  H   ARG A  87       8.524 -10.838  10.947  1.00  4.29           H  
ATOM   1302  HA  ARG A  87       7.767  -8.631   9.394  1.00  4.29           H  
ATOM   1303 1HB  ARG A  87      10.048  -8.982  10.284  1.00  4.29           H  
ATOM   1304 2HB  ARG A  87      10.293 -10.306   9.170  1.00  4.29           H  
ATOM   1305 1HG  ARG A  87       9.955  -8.684   7.279  1.00  4.29           H  
ATOM   1306 2HG  ARG A  87      10.019  -7.413   8.498  1.00  4.29           H  
ATOM   1307 1HD  ARG A  87      12.186  -7.570   7.600  1.00  4.29           H  
ATOM   1308 2HD  ARG A  87      12.250  -8.324   9.202  1.00  4.29           H  
ATOM   1309  HE  ARG A  87      11.755 -10.295   7.171  1.00  4.29           H  
ATOM   1310 1HH1 ARG A  87      14.316  -8.292   8.549  1.00  4.29           H  
ATOM   1311 2HH1 ARG A  87      15.596  -9.379   8.059  1.00  4.29           H  
ATOM   1312 1HH2 ARG A  87      13.462 -11.696   6.549  1.00  4.29           H  
ATOM   1313 2HH2 ARG A  87      15.118 -11.293   6.943  1.00  4.29           H  
ATOM   1314  N   THR A  88       8.263 -11.370   7.585  1.00  4.14           N  
ATOM   1315  CA  THR A  88       8.055 -11.988   6.287  1.00  4.14           C  
ATOM   1316  C   THR A  88       6.596 -11.898   5.877  1.00  4.14           C  
ATOM   1317  O   THR A  88       6.295 -11.531   4.732  1.00  4.14           O  
ATOM   1318  CB  THR A  88       8.482 -13.463   6.318  1.00  4.14           C  
ATOM   1319  OG1 THR A  88       9.876 -13.548   6.660  1.00  4.14           O  
ATOM   1320  CG2 THR A  88       8.247 -14.109   4.962  1.00  4.14           C  
ATOM   1321  H   THR A  88       8.706 -11.924   8.319  1.00  4.14           H  
ATOM   1322  HA  THR A  88       8.654 -11.457   5.548  1.00  4.14           H  
ATOM   1323  HB  THR A  88       7.903 -13.992   7.067  1.00  4.14           H  
ATOM   1324  HG1 THR A  88       9.995 -13.211   7.582  1.00  4.14           H  
ATOM   1325 1HG2 THR A  88       8.552 -15.152   5.001  1.00  4.14           H  
ATOM   1326 2HG2 THR A  88       7.187 -14.048   4.709  1.00  4.14           H  
ATOM   1327 3HG2 THR A  88       8.830 -13.588   4.203  1.00  4.14           H  
ATOM   1328  N   TRP A  89       5.700 -12.224   6.815  1.00  4.05           N  
ATOM   1329  CA  TRP A  89       4.259 -12.152   6.607  1.00  4.05           C  
ATOM   1330  C   TRP A  89       3.817 -10.725   6.299  1.00  4.05           C  
ATOM   1331  O   TRP A  89       3.051 -10.472   5.360  1.00  4.05           O  
ATOM   1332  CB  TRP A  89       3.525 -12.659   7.852  1.00  4.05           C  
ATOM   1333  CG  TRP A  89       2.027 -12.568   7.776  1.00  4.05           C  
ATOM   1334  CD1 TRP A  89       1.172 -13.490   7.263  1.00  4.05           C  
ATOM   1335  CD2 TRP A  89       1.201 -11.475   8.249  1.00  4.05           C  
ATOM   1336  NE1 TRP A  89      -0.127 -13.045   7.378  1.00  4.05           N  
ATOM   1337  CE2 TRP A  89      -0.121 -11.813   7.977  1.00  4.05           C  
ATOM   1338  CE3 TRP A  89       1.478 -10.262   8.867  1.00  4.05           C  
ATOM   1339  CZ2 TRP A  89      -1.171 -10.972   8.304  1.00  4.05           C  
ATOM   1340  CZ3 TRP A  89       0.438  -9.423   9.185  1.00  4.05           C  
ATOM   1341  CH2 TRP A  89      -0.854  -9.762   8.918  1.00  4.05           C  
ATOM   1342  H   TRP A  89       6.045 -12.542   7.728  1.00  4.05           H  
ATOM   1343  HA  TRP A  89       4.001 -12.788   5.761  1.00  4.05           H  
ATOM   1344 1HB  TRP A  89       3.801 -13.696   8.035  1.00  4.05           H  
ATOM   1345 2HB  TRP A  89       3.850 -12.088   8.717  1.00  4.05           H  
ATOM   1346  HD1 TRP A  89       1.469 -14.440   6.821  1.00  4.05           H  
ATOM   1347  HE1 TRP A  89      -0.949 -13.544   7.068  1.00  4.05           H  
ATOM   1348  HE3 TRP A  89       2.497  -9.992   9.089  1.00  4.05           H  
ATOM   1349  HZ2 TRP A  89      -2.209 -11.230   8.095  1.00  4.05           H  
ATOM   1350  HZ3 TRP A  89       0.668  -8.481   9.655  1.00  4.05           H  
ATOM   1351  HH2 TRP A  89      -1.650  -9.065   9.194  1.00  4.05           H  
ATOM   1352  N   MET A  90       4.309  -9.770   7.081  1.00  4.04           N  
ATOM   1353  CA  MET A  90       3.875  -8.409   6.854  1.00  4.04           C  
ATOM   1354  C   MET A  90       4.205  -7.972   5.429  1.00  4.04           C  
ATOM   1355  O   MET A  90       3.330  -7.495   4.693  1.00  4.04           O  
ATOM   1356  CB  MET A  90       4.532  -7.478   7.867  1.00  4.04           C  
ATOM   1357  CG  MET A  90       4.062  -7.673   9.307  1.00  4.04           C  
ATOM   1358  SD  MET A  90       4.842  -6.540  10.392  1.00  4.04           S  
ATOM   1359  CE  MET A  90       4.155  -6.773  12.022  1.00  4.04           C  
ATOM   1360  H   MET A  90       4.950 -10.001   7.843  1.00  4.04           H  
ATOM   1361  HA  MET A  90       2.796  -8.362   6.979  1.00  4.04           H  
ATOM   1362 1HB  MET A  90       5.607  -7.656   7.860  1.00  4.04           H  
ATOM   1363 2HB  MET A  90       4.380  -6.449   7.576  1.00  4.04           H  
ATOM   1364 1HG  MET A  90       3.015  -7.587   9.376  1.00  4.04           H  
ATOM   1365 2HG  MET A  90       4.326  -8.665   9.625  1.00  4.04           H  
ATOM   1366 1HE  MET A  90       4.628  -6.064  12.699  1.00  4.04           H  
ATOM   1367 2HE  MET A  90       3.101  -6.608  12.025  1.00  4.04           H  
ATOM   1368 3HE  MET A  90       4.336  -7.758  12.357  1.00  4.04           H  
ATOM   1369  N   THR A  91       5.427  -8.243   4.990  1.00  4.08           N  
ATOM   1370  CA  THR A  91       5.817  -7.880   3.640  1.00  4.08           C  
ATOM   1371  C   THR A  91       5.062  -8.648   2.565  1.00  4.08           C  
ATOM   1372  O   THR A  91       4.576  -8.062   1.598  1.00  4.08           O  
ATOM   1373  CB  THR A  91       7.318  -8.081   3.450  1.00  4.08           C  
ATOM   1374  OG1 THR A  91       8.002  -7.225   4.352  1.00  4.08           O  
ATOM   1375  CG2 THR A  91       7.731  -7.787   2.002  1.00  4.08           C  
ATOM   1376  H   THR A  91       6.108  -8.679   5.621  1.00  4.08           H  
ATOM   1377  HA  THR A  91       5.605  -6.823   3.496  1.00  4.08           H  
ATOM   1378  HB  THR A  91       7.577  -9.116   3.692  1.00  4.08           H  
ATOM   1379  HG1 THR A  91       8.935  -7.129   4.088  1.00  4.08           H  
ATOM   1380 1HG2 THR A  91       8.807  -7.936   1.904  1.00  4.08           H  
ATOM   1381 2HG2 THR A  91       7.206  -8.469   1.335  1.00  4.08           H  
ATOM   1382 3HG2 THR A  91       7.480  -6.775   1.737  1.00  4.08           H  
ATOM   1383  N   SER A  92       4.972  -9.965   2.739  1.00  4.19           N  
ATOM   1384  CA  SER A  92       4.373 -10.842   1.750  1.00  4.19           C  
ATOM   1385  C   SER A  92       2.866 -10.673   1.590  1.00  4.19           C  
ATOM   1386  O   SER A  92       2.355 -10.678   0.466  1.00  4.19           O  
ATOM   1387  CB  SER A  92       4.637 -12.271   2.167  1.00  4.19           C  
ATOM   1388  OG  SER A  92       6.009 -12.544   2.182  1.00  4.19           O  
ATOM   1389  H   SER A  92       5.370 -10.391   3.572  1.00  4.19           H  
ATOM   1390  HA  SER A  92       4.849 -10.645   0.791  1.00  4.19           H  
ATOM   1391 1HB  SER A  92       4.219 -12.441   3.160  1.00  4.19           H  
ATOM   1392 2HB  SER A  92       4.131 -12.947   1.479  1.00  4.19           H  
ATOM   1393  HG  SER A  92       6.347 -12.067   2.978  1.00  4.19           H  
ATOM   1394  N   GLU A  93       2.161 -10.545   2.714  1.00  4.36           N  
ATOM   1395  CA  GLU A  93       0.712 -10.473   2.730  1.00  4.36           C  
ATOM   1396  C   GLU A  93       0.146  -9.068   2.922  1.00  4.36           C  
ATOM   1397  O   GLU A  93      -0.883  -8.732   2.332  1.00  4.36           O  
ATOM   1398  CB  GLU A  93       0.175 -11.382   3.840  1.00  4.36           C  
ATOM   1399  CG  GLU A  93       0.545 -12.868   3.687  1.00  4.36           C  
ATOM   1400  CD  GLU A  93      -0.082 -13.550   2.500  1.00  4.36           C  
ATOM   1401  OE1 GLU A  93      -1.282 -13.496   2.365  1.00  4.36           O  
ATOM   1402  OE2 GLU A  93       0.646 -14.139   1.733  1.00  4.36           O  
ATOM   1403  H   GLU A  93       2.645 -10.527   3.605  1.00  4.36           H  
ATOM   1404  HA  GLU A  93       0.350 -10.848   1.772  1.00  4.36           H  
ATOM   1405 1HB  GLU A  93       0.556 -11.041   4.806  1.00  4.36           H  
ATOM   1406 2HB  GLU A  93      -0.910 -11.308   3.878  1.00  4.36           H  
ATOM   1407 1HG  GLU A  93       1.631 -12.951   3.619  1.00  4.36           H  
ATOM   1408 2HG  GLU A  93       0.231 -13.390   4.576  1.00  4.36           H  
ATOM   1409  N   VAL A  94       0.781  -8.245   3.761  1.00  4.60           N  
ATOM   1410  CA  VAL A  94       0.184  -6.941   4.048  1.00  4.60           C  
ATOM   1411  C   VAL A  94       0.598  -5.823   3.124  1.00  4.60           C  
ATOM   1412  O   VAL A  94      -0.195  -4.911   2.900  1.00  4.60           O  
ATOM   1413  CB  VAL A  94       0.371  -6.464   5.464  1.00  4.60           C  
ATOM   1414  CG1 VAL A  94      -0.300  -5.058   5.544  1.00  4.60           C  
ATOM   1415  CG2 VAL A  94      -0.229  -7.479   6.399  1.00  4.60           C  
ATOM   1416  H   VAL A  94       1.651  -8.529   4.227  1.00  4.60           H  
ATOM   1417  HA  VAL A  94      -0.893  -7.061   3.933  1.00  4.60           H  
ATOM   1418  HB  VAL A  94       1.421  -6.344   5.690  1.00  4.60           H  
ATOM   1419 1HG1 VAL A  94      -0.245  -4.638   6.512  1.00  4.60           H  
ATOM   1420 2HG1 VAL A  94       0.188  -4.386   4.835  1.00  4.60           H  
ATOM   1421 3HG1 VAL A  94      -1.350  -5.160   5.284  1.00  4.60           H  
ATOM   1422 1HG2 VAL A  94      -0.116  -7.153   7.416  1.00  4.60           H  
ATOM   1423 2HG2 VAL A  94      -1.284  -7.604   6.172  1.00  4.60           H  
ATOM   1424 3HG2 VAL A  94       0.289  -8.435   6.264  1.00  4.60           H  
ATOM   1425  N   PHE A  95       1.818  -5.859   2.588  1.00  4.88           N  
ATOM   1426  CA  PHE A  95       2.235  -4.754   1.720  1.00  4.88           C  
ATOM   1427  C   PHE A  95       2.534  -5.136   0.247  1.00  4.88           C  
ATOM   1428  O   PHE A  95       3.658  -4.929  -0.231  1.00  4.88           O  
ATOM   1429  CB  PHE A  95       3.519  -4.124   2.270  1.00  4.88           C  
ATOM   1430  CG  PHE A  95       3.464  -3.560   3.688  1.00  4.88           C  
ATOM   1431  CD1 PHE A  95       4.144  -4.199   4.711  1.00  4.88           C  
ATOM   1432  CD2 PHE A  95       2.769  -2.392   3.997  1.00  4.88           C  
ATOM   1433  CE1 PHE A  95       4.154  -3.696   5.988  1.00  4.88           C  
ATOM   1434  CE2 PHE A  95       2.776  -1.889   5.293  1.00  4.88           C  
ATOM   1435  CZ  PHE A  95       3.474  -2.544   6.280  1.00  4.88           C  
ATOM   1436  H   PHE A  95       2.453  -6.620   2.841  1.00  4.88           H  
ATOM   1437  HA  PHE A  95       1.456  -4.004   1.719  1.00  4.88           H  
ATOM   1438 1HB  PHE A  95       4.310  -4.879   2.247  1.00  4.88           H  
ATOM   1439 2HB  PHE A  95       3.828  -3.321   1.604  1.00  4.88           H  
ATOM   1440  HD1 PHE A  95       4.688  -5.104   4.493  1.00  4.88           H  
ATOM   1441  HD2 PHE A  95       2.231  -1.865   3.212  1.00  4.88           H  
ATOM   1442  HE1 PHE A  95       4.706  -4.214   6.770  1.00  4.88           H  
ATOM   1443  HE2 PHE A  95       2.242  -0.973   5.528  1.00  4.88           H  
ATOM   1444  HZ  PHE A  95       3.488  -2.158   7.292  1.00  4.88           H  
ATOM   1445  N   PRO A  96       1.528  -5.613  -0.527  1.00  5.18           N  
ATOM   1446  CA  PRO A  96       1.657  -5.995  -1.908  1.00  5.18           C  
ATOM   1447  C   PRO A  96       1.884  -4.756  -2.737  1.00  5.18           C  
ATOM   1448  O   PRO A  96       1.477  -3.649  -2.358  1.00  5.18           O  
ATOM   1449  CB  PRO A  96       0.314  -6.665  -2.215  1.00  5.18           C  
ATOM   1450  CG  PRO A  96      -0.647  -6.040  -1.251  1.00  5.18           C  
ATOM   1451  CD  PRO A  96       0.161  -5.798  -0.009  1.00  5.18           C  
ATOM   1452  HA  PRO A  96       2.494  -6.704  -2.013  1.00  5.18           H  
ATOM   1453 1HB  PRO A  96       0.040  -6.490  -3.265  1.00  5.18           H  
ATOM   1454 2HB  PRO A  96       0.400  -7.754  -2.079  1.00  5.18           H  
ATOM   1455 1HG  PRO A  96      -1.063  -5.111  -1.671  1.00  5.18           H  
ATOM   1456 2HG  PRO A  96      -1.498  -6.715  -1.068  1.00  5.18           H  
ATOM   1457 1HD  PRO A  96      -0.213  -4.904   0.481  1.00  5.18           H  
ATOM   1458 2HD  PRO A  96       0.100  -6.699   0.617  1.00  5.18           H  
ATOM   1459  N   GLY A  97       2.527  -4.937  -3.869  1.00  5.44           N  
ATOM   1460  CA  GLY A  97       2.816  -3.861  -4.802  1.00  5.44           C  
ATOM   1461  C   GLY A  97       4.247  -3.382  -4.597  1.00  5.44           C  
ATOM   1462  O   GLY A  97       4.841  -2.787  -5.492  1.00  5.44           O  
ATOM   1463  H   GLY A  97       2.841  -5.868  -4.109  1.00  5.44           H  
ATOM   1464 1HA  GLY A  97       2.689  -4.216  -5.825  1.00  5.44           H  
ATOM   1465 2HA  GLY A  97       2.122  -3.038  -4.650  1.00  5.44           H  
ATOM   1466  N   ALA A  98       4.815  -3.680  -3.426  1.00  5.58           N  
ATOM   1467  CA  ALA A  98       6.199  -3.343  -3.138  1.00  5.58           C  
ATOM   1468  C   ALA A  98       7.040  -4.411  -3.797  1.00  5.58           C  
ATOM   1469  O   ALA A  98       6.532  -5.501  -4.070  1.00  5.58           O  
ATOM   1470  CB  ALA A  98       6.454  -3.289  -1.648  1.00  5.58           C  
ATOM   1471  H   ALA A  98       4.284  -4.153  -2.688  1.00  5.58           H  
ATOM   1472  HA  ALA A  98       6.439  -2.376  -3.587  1.00  5.58           H  
ATOM   1473 1HB  ALA A  98       7.503  -3.047  -1.471  1.00  5.58           H  
ATOM   1474 2HB  ALA A  98       5.824  -2.527  -1.204  1.00  5.58           H  
ATOM   1475 3HB  ALA A  98       6.217  -4.255  -1.202  1.00  5.58           H  
ATOM   1476  N   THR A  99       8.332  -4.186  -3.978  1.00  5.58           N  
ATOM   1477  CA  THR A  99       9.217  -5.215  -4.567  1.00  5.58           C  
ATOM   1478  C   THR A  99       9.473  -6.443  -3.641  1.00  5.58           C  
ATOM   1479  O   THR A  99      10.579  -7.000  -3.613  1.00  5.58           O  
ATOM   1480  CB  THR A  99      10.552  -4.605  -4.972  1.00  5.58           C  
ATOM   1481  OG1 THR A  99      11.270  -5.509  -5.825  1.00  5.58           O  
ATOM   1482  CG2 THR A  99      11.347  -4.376  -3.769  1.00  5.58           C  
ATOM   1483  H   THR A  99       8.730  -3.273  -3.733  1.00  5.58           H  
ATOM   1484  HA  THR A  99       8.733  -5.582  -5.474  1.00  5.58           H  
ATOM   1485  HB  THR A  99      10.386  -3.671  -5.489  1.00  5.58           H  
ATOM   1486  HG1 THR A  99      12.110  -5.073  -6.127  1.00  5.58           H  
ATOM   1487 1HG2 THR A  99      12.305  -3.947  -4.034  1.00  5.58           H  
ATOM   1488 2HG2 THR A  99      10.833  -3.723  -3.097  1.00  5.58           H  
ATOM   1489 3HG2 THR A  99      11.490  -5.316  -3.307  1.00  5.58           H  
ATOM   1490  N   SER A 100       8.504  -6.753  -2.770  1.00  5.43           N  
ATOM   1491  CA  SER A 100       8.529  -7.838  -1.795  1.00  5.43           C  
ATOM   1492  C   SER A 100       9.788  -7.816  -0.955  1.00  5.43           C  
ATOM   1493  O   SER A 100      10.273  -8.860  -0.519  1.00  5.43           O  
ATOM   1494  CB  SER A 100       8.397  -9.182  -2.484  1.00  5.43           C  
ATOM   1495  OG  SER A 100       7.173  -9.287  -3.166  1.00  5.43           O  
ATOM   1496  H   SER A 100       7.636  -6.240  -2.865  1.00  5.43           H  
ATOM   1497  HA  SER A 100       7.672  -7.712  -1.129  1.00  5.43           H  
ATOM   1498 1HB  SER A 100       9.221  -9.312  -3.186  1.00  5.43           H  
ATOM   1499 2HB  SER A 100       8.471  -9.975  -1.742  1.00  5.43           H  
ATOM   1500  HG  SER A 100       7.154  -8.570  -3.807  1.00  5.43           H  
ATOM   1501  N   SER A 101      10.277  -6.614  -0.679  1.00  5.19           N  
ATOM   1502  CA  SER A 101      11.485  -6.441   0.088  1.00  5.19           C  
ATOM   1503  C   SER A 101      11.261  -5.439   1.196  1.00  5.19           C  
ATOM   1504  O   SER A 101      12.219  -4.893   1.762  1.00  5.19           O  
ATOM   1505  CB  SER A 101      12.603  -5.988  -0.823  1.00  5.19           C  
ATOM   1506  OG  SER A 101      12.815  -6.924  -1.875  1.00  5.19           O  
ATOM   1507  H   SER A 101       9.818  -5.807  -1.075  1.00  5.19           H  
ATOM   1508  HA  SER A 101      11.759  -7.395   0.541  1.00  5.19           H  
ATOM   1509 1HB  SER A 101      12.376  -5.007  -1.222  1.00  5.19           H  
ATOM   1510 2HB  SER A 101      13.516  -5.892  -0.239  1.00  5.19           H  
ATOM   1511  HG  SER A 101      11.993  -6.923  -2.455  1.00  5.19           H  
ATOM   1512  N   VAL A 102       9.992  -5.196   1.524  1.00  4.95           N  
ATOM   1513  CA  VAL A 102       9.722  -4.271   2.604  1.00  4.95           C  
ATOM   1514  C   VAL A 102      10.408  -4.888   3.779  1.00  4.95           C  
ATOM   1515  O   VAL A 102      10.269  -6.091   4.029  1.00  4.95           O  
ATOM   1516  CB  VAL A 102       8.218  -4.100   2.898  1.00  4.95           C  
ATOM   1517  CG1 VAL A 102       8.009  -3.250   4.124  1.00  4.95           C  
ATOM   1518  CG2 VAL A 102       7.550  -3.488   1.709  1.00  4.95           C  
ATOM   1519  H   VAL A 102       9.244  -5.669   1.042  1.00  4.95           H  
ATOM   1520  HA  VAL A 102      10.168  -3.303   2.386  1.00  4.95           H  
ATOM   1521  HB  VAL A 102       7.785  -5.050   3.109  1.00  4.95           H  
ATOM   1522 1HG1 VAL A 102       6.948  -3.162   4.315  1.00  4.95           H  
ATOM   1523 2HG1 VAL A 102       8.490  -3.717   4.983  1.00  4.95           H  
ATOM   1524 3HG1 VAL A 102       8.439  -2.262   3.963  1.00  4.95           H  
ATOM   1525 1HG2 VAL A 102       6.486  -3.373   1.907  1.00  4.95           H  
ATOM   1526 2HG2 VAL A 102       7.992  -2.517   1.516  1.00  4.95           H  
ATOM   1527 3HG2 VAL A 102       7.695  -4.135   0.852  1.00  4.95           H  
ATOM   1528  N   THR A 103      11.200  -4.099   4.459  1.00  4.80           N  
ATOM   1529  CA  THR A 103      11.938  -4.648   5.553  1.00  4.80           C  
ATOM   1530  C   THR A 103      11.625  -3.929   6.833  1.00  4.80           C  
ATOM   1531  O   THR A 103      11.868  -2.734   6.963  1.00  4.80           O  
ATOM   1532  CB  THR A 103      13.444  -4.589   5.244  1.00  4.80           C  
ATOM   1533  OG1 THR A 103      13.724  -5.351   4.035  1.00  4.80           O  
ATOM   1534  CG2 THR A 103      14.236  -5.173   6.414  1.00  4.80           C  
ATOM   1535  H   THR A 103      11.262  -3.117   4.205  1.00  4.80           H  
ATOM   1536  HA  THR A 103      11.661  -5.690   5.681  1.00  4.80           H  
ATOM   1537  HB  THR A 103      13.741  -3.554   5.085  1.00  4.80           H  
ATOM   1538  HG1 THR A 103      13.155  -5.041   3.274  1.00  4.80           H  
ATOM   1539 1HG2 THR A 103      15.301  -5.128   6.190  1.00  4.80           H  
ATOM   1540 2HG2 THR A 103      14.029  -4.598   7.320  1.00  4.80           H  
ATOM   1541 3HG2 THR A 103      13.943  -6.208   6.568  1.00  4.80           H  
ATOM   1542  N   LEU A 104      11.072  -4.681   7.774  1.00  4.78           N  
ATOM   1543  CA  LEU A 104      10.722  -4.184   9.094  1.00  4.78           C  
ATOM   1544  C   LEU A 104      11.592  -4.909  10.091  1.00  4.78           C  
ATOM   1545  O   LEU A 104      11.422  -6.112  10.307  1.00  4.78           O  
ATOM   1546  CB  LEU A 104       9.263  -4.483   9.417  1.00  4.78           C  
ATOM   1547  CG  LEU A 104       8.785  -4.048  10.780  1.00  4.78           C  
ATOM   1548  CD1 LEU A 104       8.800  -2.607  10.905  1.00  4.78           C  
ATOM   1549  CD2 LEU A 104       7.454  -4.574  10.956  1.00  4.78           C  
ATOM   1550  H   LEU A 104      10.892  -5.646   7.555  1.00  4.78           H  
ATOM   1551  HA  LEU A 104      10.909  -3.119   9.152  1.00  4.78           H  
ATOM   1552 1HB  LEU A 104       8.639  -3.984   8.677  1.00  4.78           H  
ATOM   1553 2HB  LEU A 104       9.090  -5.544   9.344  1.00  4.78           H  
ATOM   1554  HG  LEU A 104       9.458  -4.415  11.541  1.00  4.78           H  
ATOM   1555 1HD1 LEU A 104       8.456  -2.319  11.897  1.00  4.78           H  
ATOM   1556 2HD1 LEU A 104       9.805  -2.235  10.750  1.00  4.78           H  
ATOM   1557 3HD1 LEU A 104       8.142  -2.209  10.179  1.00  4.78           H  
ATOM   1558 1HD2 LEU A 104       7.054  -4.278  11.907  1.00  4.78           H  
ATOM   1559 2HD2 LEU A 104       6.834  -4.204  10.185  1.00  4.78           H  
ATOM   1560 3HD2 LEU A 104       7.504  -5.651  10.887  1.00  4.78           H  
ATOM   1561  N   ASP A 105      12.515  -4.216  10.731  1.00  4.90           N  
ATOM   1562  CA  ASP A 105      13.426  -4.944  11.599  1.00  4.90           C  
ATOM   1563  C   ASP A 105      12.881  -5.155  12.989  1.00  4.90           C  
ATOM   1564  O   ASP A 105      13.463  -4.696  13.976  1.00  4.90           O  
ATOM   1565  CB  ASP A 105      14.757  -4.205  11.666  1.00  4.90           C  
ATOM   1566  CG  ASP A 105      15.817  -4.945  12.443  1.00  4.90           C  
ATOM   1567  OD1 ASP A 105      15.460  -5.834  13.201  1.00  4.90           O  
ATOM   1568  OD2 ASP A 105      16.967  -4.618  12.301  1.00  4.90           O  
ATOM   1569  H   ASP A 105      12.589  -3.208  10.584  1.00  4.90           H  
ATOM   1570  HA  ASP A 105      13.605  -5.924  11.157  1.00  4.90           H  
ATOM   1571 1HB  ASP A 105      15.123  -4.020  10.655  1.00  4.90           H  
ATOM   1572 2HB  ASP A 105      14.598  -3.238  12.128  1.00  4.90           H  
ATOM   1573  N   LEU A 106      11.870  -6.012  13.082  1.00  5.14           N  
ATOM   1574  CA  LEU A 106      11.190  -6.286  14.342  1.00  5.14           C  
ATOM   1575  C   LEU A 106      12.099  -6.903  15.386  1.00  5.14           C  
ATOM   1576  O   LEU A 106      11.930  -6.670  16.588  1.00  5.14           O  
ATOM   1577  CB  LEU A 106      10.024  -7.247  14.117  1.00  5.14           C  
ATOM   1578  CG  LEU A 106       8.849  -6.746  13.399  1.00  5.14           C  
ATOM   1579  CD1 LEU A 106       7.909  -7.904  13.121  1.00  5.14           C  
ATOM   1580  CD2 LEU A 106       8.188  -5.673  14.262  1.00  5.14           C  
ATOM   1581  H   LEU A 106      11.518  -6.393  12.205  1.00  5.14           H  
ATOM   1582  HA  LEU A 106      10.807  -5.346  14.730  1.00  5.14           H  
ATOM   1583 1HB  LEU A 106      10.392  -8.087  13.534  1.00  5.14           H  
ATOM   1584 2HB  LEU A 106       9.683  -7.609  15.084  1.00  5.14           H  
ATOM   1585  HG  LEU A 106       9.144  -6.355  12.453  1.00  5.14           H  
ATOM   1586 1HD1 LEU A 106       7.040  -7.541  12.582  1.00  5.14           H  
ATOM   1587 2HD1 LEU A 106       8.425  -8.645  12.514  1.00  5.14           H  
ATOM   1588 3HD1 LEU A 106       7.597  -8.356  14.044  1.00  5.14           H  
ATOM   1589 1HD2 LEU A 106       7.300  -5.298  13.788  1.00  5.14           H  
ATOM   1590 2HD2 LEU A 106       7.920  -6.106  15.207  1.00  5.14           H  
ATOM   1591 3HD2 LEU A 106       8.888  -4.854  14.428  1.00  5.14           H  
ATOM   1592  N   ALA A 107      13.019  -7.744  14.921  1.00  5.42           N  
ATOM   1593  CA  ALA A 107      13.940  -8.462  15.785  1.00  5.42           C  
ATOM   1594  C   ALA A 107      14.887  -7.551  16.565  1.00  5.42           C  
ATOM   1595  O   ALA A 107      15.165  -7.824  17.738  1.00  5.42           O  
ATOM   1596  CB  ALA A 107      14.767  -9.420  14.945  1.00  5.42           C  
ATOM   1597  H   ALA A 107      13.091  -7.864  13.922  1.00  5.42           H  
ATOM   1598  HA  ALA A 107      13.349  -9.026  16.503  1.00  5.42           H  
ATOM   1599 1HB  ALA A 107      15.431  -9.987  15.595  1.00  5.42           H  
ATOM   1600 2HB  ALA A 107      14.111 -10.105  14.407  1.00  5.42           H  
ATOM   1601 3HB  ALA A 107      15.358  -8.846  14.229  1.00  5.42           H  
ATOM   1602  N   THR A 108      15.382  -6.472  15.935  1.00  5.63           N  
ATOM   1603  CA  THR A 108      16.365  -5.615  16.585  1.00  5.63           C  
ATOM   1604  C   THR A 108      16.002  -4.136  16.760  1.00  5.63           C  
ATOM   1605  O   THR A 108      16.305  -3.562  17.811  1.00  5.63           O  
ATOM   1606  CB  THR A 108      17.704  -5.662  15.828  1.00  5.63           C  
ATOM   1607  OG1 THR A 108      18.184  -7.012  15.758  1.00  5.63           O  
ATOM   1608  CG2 THR A 108      18.736  -4.804  16.552  1.00  5.63           C  
ATOM   1609  H   THR A 108      15.135  -6.266  14.958  1.00  5.63           H  
ATOM   1610  HA  THR A 108      16.535  -6.014  17.585  1.00  5.63           H  
ATOM   1611  HB  THR A 108      17.563  -5.281  14.817  1.00  5.63           H  
ATOM   1612  HG1 THR A 108      17.652  -7.493  15.118  1.00  5.63           H  
ATOM   1613 1HG2 THR A 108      19.678  -4.837  16.008  1.00  5.63           H  
ATOM   1614 2HG2 THR A 108      18.384  -3.779  16.608  1.00  5.63           H  
ATOM   1615 3HG2 THR A 108      18.882  -5.191  17.559  1.00  5.63           H  
ATOM   1616  N   LYS A 109      15.461  -3.487  15.721  1.00  5.72           N  
ATOM   1617  CA  LYS A 109      15.298  -2.027  15.772  1.00  5.72           C  
ATOM   1618  C   LYS A 109      13.855  -1.548  15.722  1.00  5.72           C  
ATOM   1619  O   LYS A 109      13.503  -0.572  16.362  1.00  5.72           O  
ATOM   1620  CB  LYS A 109      16.052  -1.396  14.613  1.00  5.72           C  
ATOM   1621  CG  LYS A 109      17.537  -1.606  14.633  1.00  5.72           C  
ATOM   1622  CD  LYS A 109      18.196  -0.951  13.447  1.00  5.72           C  
ATOM   1623  CE  LYS A 109      19.693  -1.197  13.457  1.00  5.72           C  
ATOM   1624  NZ  LYS A 109      20.358  -0.616  12.260  1.00  5.72           N  
ATOM   1625  H   LYS A 109      15.161  -4.012  14.896  1.00  5.72           H  
ATOM   1626  HA  LYS A 109      15.728  -1.665  16.703  1.00  5.72           H  
ATOM   1627 1HB  LYS A 109      15.695  -1.824  13.692  1.00  5.72           H  
ATOM   1628 2HB  LYS A 109      15.863  -0.330  14.590  1.00  5.72           H  
ATOM   1629 1HG  LYS A 109      17.961  -1.217  15.558  1.00  5.72           H  
ATOM   1630 2HG  LYS A 109      17.735  -2.674  14.572  1.00  5.72           H  
ATOM   1631 1HD  LYS A 109      17.773  -1.371  12.528  1.00  5.72           H  
ATOM   1632 2HD  LYS A 109      18.002   0.121  13.460  1.00  5.72           H  
ATOM   1633 1HE  LYS A 109      20.123  -0.753  14.354  1.00  5.72           H  
ATOM   1634 2HE  LYS A 109      19.874  -2.274  13.474  1.00  5.72           H  
ATOM   1635 1HZ  LYS A 109      21.350  -0.802  12.297  1.00  5.72           H  
ATOM   1636 2HZ  LYS A 109      19.965  -1.039  11.428  1.00  5.72           H  
ATOM   1637 3HZ  LYS A 109      20.204   0.382  12.237  1.00  5.72           H  
ATOM   1638  N   GLY A 110      13.042  -2.217  14.930  1.00  5.67           N  
ATOM   1639  CA  GLY A 110      11.652  -1.872  14.673  1.00  5.67           C  
ATOM   1640  C   GLY A 110      11.446  -1.002  13.429  1.00  5.67           C  
ATOM   1641  O   GLY A 110      10.327  -0.886  12.963  1.00  5.67           O  
ATOM   1642  H   GLY A 110      13.400  -3.039  14.474  1.00  5.67           H  
ATOM   1643 1HA  GLY A 110      11.079  -2.794  14.562  1.00  5.67           H  
ATOM   1644 2HA  GLY A 110      11.246  -1.355  15.542  1.00  5.67           H  
ATOM   1645  N   VAL A 111      12.518  -0.428  12.877  1.00  5.55           N  
ATOM   1646  CA  VAL A 111      12.465   0.476  11.708  1.00  5.55           C  
ATOM   1647  C   VAL A 111      11.949  -0.185  10.447  1.00  5.55           C  
ATOM   1648  O   VAL A 111      12.166  -1.379  10.236  1.00  5.55           O  
ATOM   1649  CB  VAL A 111      13.865   0.986  11.371  1.00  5.55           C  
ATOM   1650  CG1 VAL A 111      14.427   1.780  12.522  1.00  5.55           C  
ATOM   1651  CG2 VAL A 111      14.735  -0.202  11.054  1.00  5.55           C  
ATOM   1652  H   VAL A 111      13.407  -0.590  13.320  1.00  5.55           H  
ATOM   1653  HA  VAL A 111      11.824   1.320  11.952  1.00  5.55           H  
ATOM   1654  HB  VAL A 111      13.815   1.648  10.499  1.00  5.55           H  
ATOM   1655 1HG1 VAL A 111      15.426   2.136  12.265  1.00  5.55           H  
ATOM   1656 2HG1 VAL A 111      13.782   2.630  12.721  1.00  5.55           H  
ATOM   1657 3HG1 VAL A 111      14.483   1.149  13.404  1.00  5.55           H  
ATOM   1658 1HG2 VAL A 111      15.739   0.136  10.800  1.00  5.55           H  
ATOM   1659 2HG2 VAL A 111      14.777  -0.848  11.910  1.00  5.55           H  
ATOM   1660 3HG2 VAL A 111      14.311  -0.745  10.208  1.00  5.55           H  
ATOM   1661  N   ILE A 112      11.304   0.608   9.574  1.00  5.47           N  
ATOM   1662  CA  ILE A 112      10.788   0.029   8.338  1.00  5.47           C  
ATOM   1663  C   ILE A 112      11.210   0.790   7.093  1.00  5.47           C  
ATOM   1664  O   ILE A 112      11.184   2.023   7.065  1.00  5.47           O  
ATOM   1665  CB  ILE A 112       9.254  -0.025   8.352  1.00  5.47           C  
ATOM   1666  CG1 ILE A 112       8.741  -0.815   7.130  1.00  5.47           C  
ATOM   1667  CG2 ILE A 112       8.689   1.373   8.334  1.00  5.47           C  
ATOM   1668  CD1 ILE A 112       7.330  -1.251   7.268  1.00  5.47           C  
ATOM   1669  H   ILE A 112      11.161   1.582   9.776  1.00  5.47           H  
ATOM   1670  HA  ILE A 112      11.162  -0.973   8.261  1.00  5.47           H  
ATOM   1671  HB  ILE A 112       8.921  -0.492   9.225  1.00  5.47           H  
ATOM   1672 1HG1 ILE A 112       8.821  -0.200   6.233  1.00  5.47           H  
ATOM   1673 2HG1 ILE A 112       9.359  -1.702   7.000  1.00  5.47           H  
ATOM   1674 1HG2 ILE A 112       7.617   1.311   8.351  1.00  5.47           H  
ATOM   1675 2HG2 ILE A 112       9.037   1.924   9.207  1.00  5.47           H  
ATOM   1676 3HG2 ILE A 112       9.009   1.880   7.437  1.00  5.47           H  
ATOM   1677 1HD1 ILE A 112       7.033  -1.815   6.402  1.00  5.47           H  
ATOM   1678 2HD1 ILE A 112       7.253  -1.872   8.125  1.00  5.47           H  
ATOM   1679 3HD1 ILE A 112       6.694  -0.392   7.375  1.00  5.47           H  
ATOM   1680  N   HIS A 113      11.534   0.025   6.049  1.00  5.51           N  
ATOM   1681  CA  HIS A 113      11.936   0.561   4.759  1.00  5.51           C  
ATOM   1682  C   HIS A 113      11.204  -0.130   3.593  1.00  5.51           C  
ATOM   1683  O   HIS A 113      10.876  -1.314   3.654  1.00  5.51           O  
ATOM   1684  CB  HIS A 113      13.445   0.390   4.598  1.00  5.51           C  
ATOM   1685  CG  HIS A 113      14.244   1.106   5.669  1.00  5.51           C  
ATOM   1686  ND1 HIS A 113      14.495   2.459   5.626  1.00  5.51           N  
ATOM   1687  CD2 HIS A 113      14.838   0.649   6.806  1.00  5.51           C  
ATOM   1688  CE1 HIS A 113      15.208   2.808   6.683  1.00  5.51           C  
ATOM   1689  NE2 HIS A 113      15.440   1.730   7.412  1.00  5.51           N  
ATOM   1690  H   HIS A 113      11.550  -0.981   6.202  1.00  5.51           H  
ATOM   1691  HA  HIS A 113      11.708   1.624   4.717  1.00  5.51           H  
ATOM   1692 1HB  HIS A 113      13.695  -0.673   4.634  1.00  5.51           H  
ATOM   1693 2HB  HIS A 113      13.751   0.768   3.624  1.00  5.51           H  
ATOM   1694  HD1 HIS A 113      14.180   3.100   4.923  1.00  5.51           H  
ATOM   1695  HD2 HIS A 113      14.908  -0.342   7.260  1.00  5.51           H  
ATOM   1696  HE1 HIS A 113      15.508   3.846   6.827  1.00  5.51           H  
ATOM   1697  N   LEU A 114      10.976   0.611   2.509  1.00  5.71           N  
ATOM   1698  CA  LEU A 114      10.287   0.086   1.322  1.00  5.71           C  
ATOM   1699  C   LEU A 114      10.968   0.450   0.019  1.00  5.71           C  
ATOM   1700  O   LEU A 114      11.409   1.586  -0.167  1.00  5.71           O  
ATOM   1701  CB  LEU A 114       8.841   0.608   1.256  1.00  5.71           C  
ATOM   1702  CG  LEU A 114       7.977   0.149  -0.001  1.00  5.71           C  
ATOM   1703  CD1 LEU A 114       6.508   0.031   0.360  1.00  5.71           C  
ATOM   1704  CD2 LEU A 114       8.112   1.183  -1.105  1.00  5.71           C  
ATOM   1705  H   LEU A 114      11.278   1.576   2.505  1.00  5.71           H  
ATOM   1706  HA  LEU A 114      10.261  -0.999   1.394  1.00  5.71           H  
ATOM   1707 1HB  LEU A 114       8.343   0.299   2.140  1.00  5.71           H  
ATOM   1708 2HB  LEU A 114       8.869   1.697   1.249  1.00  5.71           H  
ATOM   1709  HG  LEU A 114       8.328  -0.818  -0.359  1.00  5.71           H  
ATOM   1710 1HD1 LEU A 114       5.946  -0.263  -0.525  1.00  5.71           H  
ATOM   1711 2HD1 LEU A 114       6.374  -0.710   1.124  1.00  5.71           H  
ATOM   1712 3HD1 LEU A 114       6.149   0.992   0.707  1.00  5.71           H  
ATOM   1713 1HD2 LEU A 114       7.525   0.869  -1.976  1.00  5.71           H  
ATOM   1714 2HD2 LEU A 114       7.743   2.142  -0.748  1.00  5.71           H  
ATOM   1715 3HD2 LEU A 114       9.141   1.295  -1.403  1.00  5.71           H  
ATOM   1716  N   SER A 115      11.028  -0.519  -0.889  1.00  6.08           N  
ATOM   1717  CA  SER A 115      11.536  -0.278  -2.224  1.00  6.08           C  
ATOM   1718  C   SER A 115      10.514  -0.697  -3.271  1.00  6.08           C  
ATOM   1719  O   SER A 115       9.727  -1.633  -3.066  1.00  6.08           O  
ATOM   1720  CB  SER A 115      12.823  -1.021  -2.496  1.00  6.08           C  
ATOM   1721  OG  SER A 115      13.237  -0.760  -3.822  1.00  6.08           O  
ATOM   1722  H   SER A 115      10.679  -1.435  -0.650  1.00  6.08           H  
ATOM   1723  HA  SER A 115      11.719   0.791  -2.343  1.00  6.08           H  
ATOM   1724 1HB  SER A 115      13.597  -0.713  -1.796  1.00  6.08           H  
ATOM   1725 2HB  SER A 115      12.663  -2.087  -2.364  1.00  6.08           H  
ATOM   1726  HG  SER A 115      13.722  -1.558  -4.156  1.00  6.08           H  
ATOM   1727  N   ASP A 116      10.546   0.020  -4.391  1.00  6.58           N  
ATOM   1728  CA  ASP A 116       9.725  -0.266  -5.556  1.00  6.58           C  
ATOM   1729  C   ASP A 116      10.540  -1.011  -6.621  1.00  6.58           C  
ATOM   1730  O   ASP A 116      10.067  -1.225  -7.739  1.00  6.58           O  
ATOM   1731  CB  ASP A 116       9.203   1.040  -6.156  1.00  6.58           C  
ATOM   1732  CG  ASP A 116       8.258   1.812  -5.235  1.00  6.58           C  
ATOM   1733  OD1 ASP A 116       7.416   1.207  -4.626  1.00  6.58           O  
ATOM   1734  OD2 ASP A 116       8.411   3.005  -5.138  1.00  6.58           O  
ATOM   1735  H   ASP A 116      11.212   0.780  -4.444  1.00  6.58           H  
ATOM   1736  HA  ASP A 116       8.884  -0.892  -5.256  1.00  6.58           H  
ATOM   1737 1HB  ASP A 116      10.048   1.682  -6.404  1.00  6.58           H  
ATOM   1738 2HB  ASP A 116       8.678   0.824  -7.087  1.00  6.58           H  
ATOM   1739  N   ALA A 117      11.772  -1.384  -6.267  1.00  7.12           N  
ATOM   1740  CA  ALA A 117      12.676  -2.075  -7.176  1.00  7.12           C  
ATOM   1741  C   ALA A 117      13.579  -3.056  -6.423  1.00  7.12           C  
ATOM   1742  O   ALA A 117      13.519  -4.257  -6.687  1.00  7.12           O  
ATOM   1743  OXT ALA A 117      14.131  -2.702  -5.377  1.00  7.12           O  
ATOM   1744  CB  ALA A 117      13.519  -1.064  -7.932  1.00  7.12           C  
ATOM   1745  H   ALA A 117      12.100  -1.168  -5.336  1.00  7.12           H  
ATOM   1746  HA  ALA A 117      12.077  -2.646  -7.885  1.00  7.12           H  
ATOM   1747 1HB  ALA A 117      14.176  -1.584  -8.629  1.00  7.12           H  
ATOM   1748 2HB  ALA A 117      12.864  -0.389  -8.485  1.00  7.12           H  
ATOM   1749 3HB  ALA A 117      14.119  -0.490  -7.226  1.00  7.12           H  
ENDMDL

REMARK ID 641007 DOMAINID 634638 MODEL 3 2024-11-09_00000218_1_19
MODEL     3
ATOM      1  N   LEU A   1       0.067   3.000   0.708  1.00  8.20           N  
ATOM      2  CA  LEU A   1       1.404   2.424   0.579  1.00  8.20           C  
ATOM      3  C   LEU A   1       2.365   3.261  -0.269  1.00  8.20           C  
ATOM      4  O   LEU A   1       2.731   2.854  -1.371  1.00  8.20           O  
ATOM      5  CB  LEU A   1       1.287   1.079  -0.107  1.00  8.20           C  
ATOM      6  CG  LEU A   1       2.459   0.161  -0.046  1.00  8.20           C  
ATOM      7  CD1 LEU A   1       2.684  -0.242   1.367  1.00  8.20           C  
ATOM      8  CD2 LEU A   1       2.191  -1.059  -0.954  1.00  8.20           C  
ATOM      9 1H   LEU A   1      -0.630   2.255   0.578  1.00  8.20           H  
ATOM     10 2H   LEU A   1      -0.033   3.379   1.640  1.00  8.20           H  
ATOM     11 3H   LEU A   1      -0.067   3.741   0.033  1.00  8.20           H  
ATOM     12  HA  LEU A   1       1.825   2.308   1.574  1.00  8.20           H  
ATOM     13 1HB  LEU A   1       0.410   0.587   0.241  1.00  8.20           H  
ATOM     14 2HB  LEU A   1       1.170   1.297  -1.135  1.00  8.20           H  
ATOM     15  HG  LEU A   1       3.332   0.678  -0.383  1.00  8.20           H  
ATOM     16 1HD1 LEU A   1       3.514  -0.906   1.426  1.00  8.20           H  
ATOM     17 2HD1 LEU A   1       2.876   0.644   1.971  1.00  8.20           H  
ATOM     18 3HD1 LEU A   1       1.814  -0.742   1.727  1.00  8.20           H  
ATOM     19 1HD2 LEU A   1       3.032  -1.733  -0.924  1.00  8.20           H  
ATOM     20 2HD2 LEU A   1       1.308  -1.582  -0.628  1.00  8.20           H  
ATOM     21 3HD2 LEU A   1       2.038  -0.719  -1.979  1.00  8.20           H  
ATOM     22  N   SER A   2       2.811   4.411   0.228  1.00  8.03           N  
ATOM     23  CA  SER A   2       3.807   5.176  -0.534  1.00  8.03           C  
ATOM     24  C   SER A   2       5.154   4.471  -0.401  1.00  8.03           C  
ATOM     25  O   SER A   2       5.458   3.979   0.676  1.00  8.03           O  
ATOM     26  CB  SER A   2       3.914   6.593  -0.016  1.00  8.03           C  
ATOM     27  OG  SER A   2       4.931   7.286  -0.682  1.00  8.03           O  
ATOM     28  H   SER A   2       2.514   4.750   1.133  1.00  8.03           H  
ATOM     29  HA  SER A   2       3.519   5.193  -1.585  1.00  8.03           H  
ATOM     30 1HB  SER A   2       2.966   7.108  -0.152  1.00  8.03           H  
ATOM     31 2HB  SER A   2       4.123   6.571   1.045  1.00  8.03           H  
ATOM     32  HG  SER A   2       5.732   6.760  -0.552  1.00  8.03           H  
ATOM     33  N   ILE A   3       5.919   4.345  -1.491  1.00  7.89           N  
ATOM     34  CA  ILE A   3       7.234   3.690  -1.401  1.00  7.89           C  
ATOM     35  C   ILE A   3       8.374   4.362  -2.202  1.00  7.89           C  
ATOM     36  O   ILE A   3       8.511   4.126  -3.411  1.00  7.89           O  
ATOM     37  CB  ILE A   3       7.153   2.230  -1.891  1.00  7.89           C  
ATOM     38  CG1 ILE A   3       6.077   1.446  -1.150  1.00  7.89           C  
ATOM     39  CG2 ILE A   3       8.475   1.581  -1.684  1.00  7.89           C  
ATOM     40  CD1 ILE A   3       5.888   0.074  -1.673  1.00  7.89           C  
ATOM     41  H   ILE A   3       5.604   4.733  -2.365  1.00  7.89           H  
ATOM     42  HA  ILE A   3       7.536   3.685  -0.351  1.00  7.89           H  
ATOM     43  HB  ILE A   3       6.919   2.211  -2.923  1.00  7.89           H  
ATOM     44 1HG1 ILE A   3       6.329   1.407  -0.094  1.00  7.89           H  
ATOM     45 2HG1 ILE A   3       5.131   1.942  -1.264  1.00  7.89           H  
ATOM     46 1HG2 ILE A   3       8.449   0.553  -2.035  1.00  7.89           H  
ATOM     47 2HG2 ILE A   3       9.228   2.122  -2.217  1.00  7.89           H  
ATOM     48 3HG2 ILE A   3       8.696   1.610  -0.629  1.00  7.89           H  
ATOM     49 1HD1 ILE A   3       5.120  -0.435  -1.144  1.00  7.89           H  
ATOM     50 2HD1 ILE A   3       5.611   0.117  -2.708  1.00  7.89           H  
ATOM     51 3HD1 ILE A   3       6.810  -0.452  -1.553  1.00  7.89           H  
ATOM     52  N   GLY A   4       9.283   5.070  -1.533  1.00  7.81           N  
ATOM     53  CA  GLY A   4      10.459   5.684  -2.168  1.00  7.81           C  
ATOM     54  C   GLY A   4      11.573   4.651  -2.357  1.00  7.81           C  
ATOM     55  O   GLY A   4      12.626   4.715  -1.725  1.00  7.81           O  
ATOM     56  H   GLY A   4       9.173   5.252  -0.532  1.00  7.81           H  
ATOM     57 1HA  GLY A   4      10.179   6.110  -3.130  1.00  7.81           H  
ATOM     58 2HA  GLY A   4      10.819   6.500  -1.542  1.00  7.81           H  
ATOM     59  N   THR A   5      11.312   3.703  -3.249  1.00  7.80           N  
ATOM     60  CA  THR A   5      12.169   2.545  -3.484  1.00  7.80           C  
ATOM     61  C   THR A   5      13.614   2.946  -3.786  1.00  7.80           C  
ATOM     62  O   THR A   5      13.866   3.797  -4.641  1.00  7.80           O  
ATOM     63  CB  THR A   5      11.606   1.751  -4.659  1.00  7.80           C  
ATOM     64  OG1 THR A   5      10.245   1.446  -4.383  1.00  7.80           O  
ATOM     65  CG2 THR A   5      12.378   0.458  -4.839  1.00  7.80           C  
ATOM     66  H   THR A   5      10.412   3.776  -3.722  1.00  7.80           H  
ATOM     67  HA  THR A   5      12.165   1.920  -2.589  1.00  7.80           H  
ATOM     68  HB  THR A   5      11.667   2.341  -5.570  1.00  7.80           H  
ATOM     69  HG1 THR A   5       9.714   2.257  -4.438  1.00  7.80           H  
ATOM     70 1HG2 THR A   5      11.965  -0.093  -5.665  1.00  7.80           H  
ATOM     71 2HG2 THR A   5      13.418   0.688  -5.047  1.00  7.80           H  
ATOM     72 3HG2 THR A   5      12.308  -0.135  -3.932  1.00  7.80           H  
ATOM     73  N   LYS A   6      14.554   2.329  -3.061  1.00  7.85           N  
ATOM     74  CA  LYS A   6      15.982   2.631  -3.180  1.00  7.85           C  
ATOM     75  C   LYS A   6      16.872   1.493  -2.655  1.00  7.85           C  
ATOM     76  O   LYS A   6      16.542   0.856  -1.651  1.00  7.85           O  
ATOM     77  CB  LYS A   6      16.273   3.935  -2.427  1.00  7.85           C  
ATOM     78  CG  LYS A   6      17.687   4.457  -2.537  1.00  7.85           C  
ATOM     79  CD  LYS A   6      17.815   5.822  -1.877  1.00  7.85           C  
ATOM     80  CE  LYS A   6      19.228   6.363  -1.986  1.00  7.85           C  
ATOM     81  NZ  LYS A   6      19.344   7.737  -1.417  1.00  7.85           N  
ATOM     82  H   LYS A   6      14.261   1.627  -2.399  1.00  7.85           H  
ATOM     83  HA  LYS A   6      16.214   2.776  -4.234  1.00  7.85           H  
ATOM     84 1HB  LYS A   6      15.601   4.721  -2.785  1.00  7.85           H  
ATOM     85 2HB  LYS A   6      16.059   3.793  -1.367  1.00  7.85           H  
ATOM     86 1HG  LYS A   6      18.353   3.774  -2.037  1.00  7.85           H  
ATOM     87 2HG  LYS A   6      17.978   4.527  -3.584  1.00  7.85           H  
ATOM     88 1HD  LYS A   6      17.122   6.521  -2.346  1.00  7.85           H  
ATOM     89 2HD  LYS A   6      17.555   5.732  -0.820  1.00  7.85           H  
ATOM     90 1HE  LYS A   6      19.900   5.696  -1.444  1.00  7.85           H  
ATOM     91 2HE  LYS A   6      19.524   6.387  -3.034  1.00  7.85           H  
ATOM     92 1HZ  LYS A   6      20.297   8.057  -1.505  1.00  7.85           H  
ATOM     93 2HZ  LYS A   6      18.731   8.359  -1.924  1.00  7.85           H  
ATOM     94 3HZ  LYS A   6      19.080   7.734  -0.441  1.00  7.85           H  
ATOM     95  N   ASN A   7      18.015   1.247  -3.322  1.00  7.96           N  
ATOM     96  CA  ASN A   7      18.978   0.212  -2.892  1.00  7.96           C  
ATOM     97  C   ASN A   7      18.350  -1.162  -2.686  1.00  7.96           C  
ATOM     98  O   ASN A   7      18.553  -1.805  -1.652  1.00  7.96           O  
ATOM     99  CB  ASN A   7      19.724   0.621  -1.639  1.00  7.96           C  
ATOM    100  CG  ASN A   7      20.659   1.790  -1.837  1.00  7.96           C  
ATOM    101  OD1 ASN A   7      20.510   2.843  -1.215  1.00  7.96           O  
ATOM    102  ND2 ASN A   7      21.631   1.617  -2.696  1.00  7.96           N  
ATOM    103  H   ASN A   7      18.227   1.798  -4.143  1.00  7.96           H  
ATOM    104  HA  ASN A   7      19.717   0.096  -3.688  1.00  7.96           H  
ATOM    105 1HB  ASN A   7      19.004   0.878  -0.865  1.00  7.96           H  
ATOM    106 2HB  ASN A   7      20.301  -0.228  -1.278  1.00  7.96           H  
ATOM    107 1HD2 ASN A   7      22.285   2.355  -2.870  1.00  7.96           H  
ATOM    108 2HD2 ASN A   7      21.723   0.746  -3.181  1.00  7.96           H  
ATOM    109  N   VAL A   8      17.577  -1.600  -3.672  1.00  8.10           N  
ATOM    110  CA  VAL A   8      16.887  -2.871  -3.587  1.00  8.10           C  
ATOM    111  C   VAL A   8      17.810  -4.072  -3.678  1.00  8.10           C  
ATOM    112  O   VAL A   8      18.659  -4.155  -4.564  1.00  8.10           O  
ATOM    113  CB  VAL A   8      15.848  -2.984  -4.692  1.00  8.10           C  
ATOM    114  CG1 VAL A   8      15.195  -4.357  -4.631  1.00  8.10           C  
ATOM    115  CG2 VAL A   8      14.846  -1.868  -4.553  1.00  8.10           C  
ATOM    116  H   VAL A   8      17.456  -1.025  -4.490  1.00  8.10           H  
ATOM    117  HA  VAL A   8      16.385  -2.912  -2.643  1.00  8.10           H  
ATOM    118  HB  VAL A   8      16.346  -2.904  -5.652  1.00  8.10           H  
ATOM    119 1HG1 VAL A   8      14.501  -4.447  -5.401  1.00  8.10           H  
ATOM    120 2HG1 VAL A   8      15.936  -5.141  -4.756  1.00  8.10           H  
ATOM    121 3HG1 VAL A   8      14.690  -4.490  -3.678  1.00  8.10           H  
ATOM    122 1HG2 VAL A   8      14.116  -1.925  -5.339  1.00  8.10           H  
ATOM    123 2HG2 VAL A   8      14.360  -1.958  -3.613  1.00  8.10           H  
ATOM    124 3HG2 VAL A   8      15.361  -0.909  -4.606  1.00  8.10           H  
ATOM    125  N   SER A   9      17.627  -4.991  -2.736  1.00  8.24           N  
ATOM    126  CA  SER A   9      18.379  -6.234  -2.656  1.00  8.24           C  
ATOM    127  C   SER A   9      17.448  -7.426  -2.894  1.00  8.24           C  
ATOM    128  O   SER A   9      16.226  -7.257  -2.883  1.00  8.24           O  
ATOM    129  CB  SER A   9      19.039  -6.342  -1.284  1.00  8.24           C  
ATOM    130  OG  SER A   9      18.088  -6.504  -0.238  1.00  8.24           O  
ATOM    131  H   SER A   9      16.914  -4.816  -2.048  1.00  8.24           H  
ATOM    132  HA  SER A   9      19.148  -6.234  -3.431  1.00  8.24           H  
ATOM    133 1HB  SER A   9      19.720  -7.187  -1.292  1.00  8.24           H  
ATOM    134 2HB  SER A   9      19.633  -5.448  -1.098  1.00  8.24           H  
ATOM    135  HG  SER A   9      17.565  -7.315  -0.457  1.00  8.24           H  
ATOM    136  N   ILE A  10      18.026  -8.614  -3.137  1.00  8.34           N  
ATOM    137  CA  ILE A  10      17.237  -9.853  -3.177  1.00  8.34           C  
ATOM    138  C   ILE A  10      18.047 -11.083  -2.760  1.00  8.34           C  
ATOM    139  O   ILE A  10      19.153 -11.312  -3.252  1.00  8.34           O  
ATOM    140  CB  ILE A  10      16.564 -10.065  -4.544  1.00  8.34           C  
ATOM    141  CG1 ILE A  10      15.711 -11.361  -4.515  1.00  8.34           C  
ATOM    142  CG2 ILE A  10      17.593 -10.126  -5.638  1.00  8.34           C  
ATOM    143  CD1 ILE A  10      14.714 -11.451  -5.646  1.00  8.34           C  
ATOM    144  H   ILE A  10      19.029  -8.667  -3.211  1.00  8.34           H  
ATOM    145  HA  ILE A  10      16.426  -9.759  -2.472  1.00  8.34           H  
ATOM    146  HB  ILE A  10      15.885  -9.238  -4.735  1.00  8.34           H  
ATOM    147 1HG1 ILE A  10      16.380 -12.217  -4.589  1.00  8.34           H  
ATOM    148 2HG1 ILE A  10      15.189 -11.430  -3.578  1.00  8.34           H  
ATOM    149 1HG2 ILE A  10      17.091 -10.260  -6.598  1.00  8.34           H  
ATOM    150 2HG2 ILE A  10      18.158  -9.195  -5.654  1.00  8.34           H  
ATOM    151 3HG2 ILE A  10      18.268 -10.960  -5.459  1.00  8.34           H  
ATOM    152 1HD1 ILE A  10      14.163 -12.380  -5.572  1.00  8.34           H  
ATOM    153 2HD1 ILE A  10      14.020 -10.614  -5.584  1.00  8.34           H  
ATOM    154 3HD1 ILE A  10      15.242 -11.414  -6.590  1.00  8.34           H  
ATOM    155  N   TYR A  11      17.452 -11.882  -1.873  1.00  8.36           N  
ATOM    156  CA  TYR A  11      18.021 -13.129  -1.364  1.00  8.36           C  
ATOM    157  C   TYR A  11      16.932 -14.210  -1.332  1.00  8.36           C  
ATOM    158  O   TYR A  11      15.748 -13.882  -1.261  1.00  8.36           O  
ATOM    159  CB  TYR A  11      18.607 -12.909   0.028  1.00  8.36           C  
ATOM    160  CG  TYR A  11      19.678 -11.838   0.086  1.00  8.36           C  
ATOM    161  CD1 TYR A  11      19.323 -10.515   0.337  1.00  8.36           C  
ATOM    162  CD2 TYR A  11      21.006 -12.169  -0.121  1.00  8.36           C  
ATOM    163  CE1 TYR A  11      20.289  -9.540   0.382  1.00  8.36           C  
ATOM    164  CE2 TYR A  11      21.976 -11.187  -0.078  1.00  8.36           C  
ATOM    165  CZ  TYR A  11      21.620  -9.876   0.173  1.00  8.36           C  
ATOM    166  OH  TYR A  11      22.590  -8.896   0.219  1.00  8.36           O  
ATOM    167  H   TYR A  11      16.553 -11.597  -1.517  1.00  8.36           H  
ATOM    168  HA  TYR A  11      18.809 -13.463  -2.038  1.00  8.36           H  
ATOM    169 1HB  TYR A  11      17.814 -12.622   0.712  1.00  8.36           H  
ATOM    170 2HB  TYR A  11      19.033 -13.841   0.400  1.00  8.36           H  
ATOM    171  HD1 TYR A  11      18.276 -10.251   0.498  1.00  8.36           H  
ATOM    172  HD2 TYR A  11      21.284 -13.204  -0.319  1.00  8.36           H  
ATOM    173  HE1 TYR A  11      20.008  -8.511   0.586  1.00  8.36           H  
ATOM    174  HE2 TYR A  11      23.022 -11.446  -0.242  1.00  8.36           H  
ATOM    175  HH  TYR A  11      23.457  -9.301   0.137  1.00  8.36           H  
ATOM    176  N   ARG A  12      17.316 -15.491  -1.438  1.00  8.24           N  
ATOM    177  CA  ARG A  12      16.336 -16.591  -1.400  1.00  8.24           C  
ATOM    178  C   ARG A  12      16.762 -17.836  -0.585  1.00  8.24           C  
ATOM    179  O   ARG A  12      16.556 -18.954  -1.056  1.00  8.24           O  
ATOM    180  CB  ARG A  12      16.006 -17.032  -2.821  1.00  8.24           C  
ATOM    181  CG  ARG A  12      15.357 -15.953  -3.699  1.00  8.24           C  
ATOM    182  CD  ARG A  12      14.995 -16.451  -5.041  1.00  8.24           C  
ATOM    183  NE  ARG A  12      14.389 -15.403  -5.839  1.00  8.24           N  
ATOM    184  CZ  ARG A  12      13.880 -15.561  -7.073  1.00  8.24           C  
ATOM    185  NH1 ARG A  12      13.900 -16.735  -7.659  1.00  8.24           N  
ATOM    186  NH2 ARG A  12      13.355 -14.537  -7.686  1.00  8.24           N  
ATOM    187  H   ARG A  12      18.299 -15.711  -1.516  1.00  8.24           H  
ATOM    188  HA  ARG A  12      15.421 -16.204  -0.953  1.00  8.24           H  
ATOM    189 1HB  ARG A  12      16.913 -17.369  -3.318  1.00  8.24           H  
ATOM    190 2HB  ARG A  12      15.320 -17.879  -2.784  1.00  8.24           H  
ATOM    191 1HG  ARG A  12      14.456 -15.579  -3.210  1.00  8.24           H  
ATOM    192 2HG  ARG A  12      16.053 -15.128  -3.846  1.00  8.24           H  
ATOM    193 1HD  ARG A  12      15.890 -16.800  -5.555  1.00  8.24           H  
ATOM    194 2HD  ARG A  12      14.282 -17.269  -4.949  1.00  8.24           H  
ATOM    195  HE  ARG A  12      14.342 -14.476  -5.436  1.00  8.24           H  
ATOM    196 1HH1 ARG A  12      14.303 -17.530  -7.187  1.00  8.24           H  
ATOM    197 2HH1 ARG A  12      13.511 -16.840  -8.587  1.00  8.24           H  
ATOM    198 1HH2 ARG A  12      13.332 -13.634  -7.236  1.00  8.24           H  
ATOM    199 2HH2 ARG A  12      12.949 -14.647  -8.619  1.00  8.24           H  
ATOM    200  N   ASN A  13      17.383 -17.666   0.591  1.00  7.94           N  
ATOM    201  CA  ASN A  13      17.914 -18.822   1.333  1.00  7.94           C  
ATOM    202  C   ASN A  13      17.108 -19.424   2.522  1.00  7.94           C  
ATOM    203  O   ASN A  13      17.139 -20.644   2.695  1.00  7.94           O  
ATOM    204  CB  ASN A  13      19.306 -18.482   1.827  1.00  7.94           C  
ATOM    205  CG  ASN A  13      20.305 -18.291   0.709  1.00  7.94           C  
ATOM    206  OD1 ASN A  13      20.280 -18.998  -0.307  1.00  7.94           O  
ATOM    207  ND2 ASN A  13      21.192 -17.340   0.882  1.00  7.94           N  
ATOM    208  H   ASN A  13      17.501 -16.737   0.978  1.00  7.94           H  
ATOM    209  HA  ASN A  13      18.021 -19.635   0.614  1.00  7.94           H  
ATOM    210 1HB  ASN A  13      19.269 -17.569   2.419  1.00  7.94           H  
ATOM    211 2HB  ASN A  13      19.658 -19.277   2.482  1.00  7.94           H  
ATOM    212 1HD2 ASN A  13      21.884 -17.165   0.179  1.00  7.94           H  
ATOM    213 2HD2 ASN A  13      21.176 -16.788   1.717  1.00  7.94           H  
ATOM    214  N   THR A  14      16.391 -18.624   3.330  1.00  7.48           N  
ATOM    215  CA  THR A  14      15.748 -19.223   4.527  1.00  7.48           C  
ATOM    216  C   THR A  14      14.256 -18.847   4.805  1.00  7.48           C  
ATOM    217  O   THR A  14      13.569 -18.211   4.007  1.00  7.48           O  
ATOM    218  CB  THR A  14      16.617 -18.908   5.791  1.00  7.48           C  
ATOM    219  OG1 THR A  14      16.170 -19.686   6.916  1.00  7.48           O  
ATOM    220  CG2 THR A  14      16.506 -17.425   6.164  1.00  7.48           C  
ATOM    221  H   THR A  14      16.408 -17.619   3.172  1.00  7.48           H  
ATOM    222  HA  THR A  14      15.768 -20.303   4.399  1.00  7.48           H  
ATOM    223  HB  THR A  14      17.658 -19.152   5.579  1.00  7.48           H  
ATOM    224  HG1 THR A  14      16.786 -19.568   7.647  1.00  7.48           H  
ATOM    225 1HG2 THR A  14      17.122 -17.225   7.039  1.00  7.48           H  
ATOM    226 2HG2 THR A  14      16.849 -16.822   5.346  1.00  7.48           H  
ATOM    227 3HG2 THR A  14      15.485 -17.166   6.385  1.00  7.48           H  
ATOM    228  N   ALA A  15      13.787 -19.268   5.992  1.00  6.94           N  
ATOM    229  CA  ALA A  15      12.404 -19.211   6.497  1.00  6.94           C  
ATOM    230  C   ALA A  15      11.773 -17.827   6.564  1.00  6.94           C  
ATOM    231  O   ALA A  15      10.546 -17.724   6.590  1.00  6.94           O  
ATOM    232  CB  ALA A  15      12.367 -19.810   7.884  1.00  6.94           C  
ATOM    233  H   ALA A  15      14.471 -19.711   6.576  1.00  6.94           H  
ATOM    234  HA  ALA A  15      11.792 -19.817   5.835  1.00  6.94           H  
ATOM    235 1HB  ALA A  15      11.338 -19.826   8.242  1.00  6.94           H  
ATOM    236 2HB  ALA A  15      12.758 -20.826   7.852  1.00  6.94           H  
ATOM    237 3HB  ALA A  15      12.977 -19.206   8.555  1.00  6.94           H  
ATOM    238  N   ASP A  16      12.581 -16.797   6.693  1.00  6.43           N  
ATOM    239  CA  ASP A  16      12.121 -15.415   6.744  1.00  6.43           C  
ATOM    240  C   ASP A  16      13.149 -14.612   5.997  1.00  6.43           C  
ATOM    241  O   ASP A  16      13.556 -13.528   6.423  1.00  6.43           O  
ATOM    242  CB  ASP A  16      11.978 -14.904   8.185  1.00  6.43           C  
ATOM    243  CG  ASP A  16      11.182 -13.545   8.326  1.00  6.43           C  
ATOM    244  OD1 ASP A  16      10.361 -13.229   7.493  1.00  6.43           O  
ATOM    245  OD2 ASP A  16      11.447 -12.836   9.278  1.00  6.43           O  
ATOM    246  H   ASP A  16      13.575 -16.970   6.697  1.00  6.43           H  
ATOM    247  HA  ASP A  16      11.166 -15.326   6.225  1.00  6.43           H  
ATOM    248 1HB  ASP A  16      11.463 -15.663   8.777  1.00  6.43           H  
ATOM    249 2HB  ASP A  16      12.970 -14.772   8.619  1.00  6.43           H  
ATOM    250  N   GLU A  17      13.604 -15.177   4.890  1.00  6.04           N  
ATOM    251  CA  GLU A  17      14.624 -14.532   4.103  1.00  6.04           C  
ATOM    252  C   GLU A  17      14.232 -13.125   3.741  1.00  6.04           C  
ATOM    253  O   GLU A  17      13.145 -12.879   3.203  1.00  6.04           O  
ATOM    254  CB  GLU A  17      14.894 -15.289   2.821  1.00  6.04           C  
ATOM    255  CG  GLU A  17      16.051 -14.749   2.064  1.00  6.04           C  
ATOM    256  CD  GLU A  17      17.320 -15.003   2.776  1.00  6.04           C  
ATOM    257  OE1 GLU A  17      17.457 -16.100   3.233  1.00  6.04           O  
ATOM    258  OE2 GLU A  17      18.158 -14.146   2.869  1.00  6.04           O  
ATOM    259  H   GLU A  17      13.242 -16.086   4.580  1.00  6.04           H  
ATOM    260  HA  GLU A  17      15.540 -14.491   4.694  1.00  6.04           H  
ATOM    261 1HB  GLU A  17      15.068 -16.318   3.037  1.00  6.04           H  
ATOM    262 2HB  GLU A  17      14.017 -15.235   2.175  1.00  6.04           H  
ATOM    263 1HG  GLU A  17      16.076 -15.241   1.128  1.00  6.04           H  
ATOM    264 2HG  GLU A  17      15.924 -13.686   1.879  1.00  6.04           H  
ATOM    265  N   VAL A  18      15.112 -12.184   4.028  1.00  5.82           N  
ATOM    266  CA  VAL A  18      14.796 -10.825   3.679  1.00  5.82           C  
ATOM    267  C   VAL A  18      15.184 -10.615   2.235  1.00  5.82           C  
ATOM    268  O   VAL A  18      16.307 -10.887   1.830  1.00  5.82           O  
ATOM    269  CB  VAL A  18      15.526  -9.820   4.582  1.00  5.82           C  
ATOM    270  CG1 VAL A  18      15.190  -8.377   4.128  1.00  5.82           C  
ATOM    271  CG2 VAL A  18      15.121 -10.065   6.035  1.00  5.82           C  
ATOM    272  H   VAL A  18      15.990 -12.423   4.469  1.00  5.82           H  
ATOM    273  HA  VAL A  18      13.728 -10.668   3.782  1.00  5.82           H  
ATOM    274  HB  VAL A  18      16.601  -9.957   4.479  1.00  5.82           H  
ATOM    275 1HG1 VAL A  18      15.710  -7.668   4.761  1.00  5.82           H  
ATOM    276 2HG1 VAL A  18      15.502  -8.231   3.094  1.00  5.82           H  
ATOM    277 3HG1 VAL A  18      14.114  -8.209   4.204  1.00  5.82           H  
ATOM    278 1HG2 VAL A  18      15.643  -9.363   6.684  1.00  5.82           H  
ATOM    279 2HG2 VAL A  18      14.063  -9.928   6.145  1.00  5.82           H  
ATOM    280 3HG2 VAL A  18      15.381 -11.088   6.319  1.00  5.82           H  
ATOM    281  N   ILE A  19      14.246 -10.135   1.459  1.00  5.77           N  
ATOM    282  CA  ILE A  19      14.477  -9.889   0.058  1.00  5.77           C  
ATOM    283  C   ILE A  19      15.139  -8.542  -0.090  1.00  5.77           C  
ATOM    284  O   ILE A  19      16.297  -8.463  -0.487  1.00  5.77           O  
ATOM    285  CB  ILE A  19      13.120  -9.847  -0.687  1.00  5.77           C  
ATOM    286  CG1 ILE A  19      12.441 -11.201  -0.632  1.00  5.77           C  
ATOM    287  CG2 ILE A  19      13.257  -9.328  -2.129  1.00  5.77           C  
ATOM    288  CD1 ILE A  19      10.998 -11.136  -1.076  1.00  5.77           C  
ATOM    289  H   ILE A  19      13.350  -9.923   1.860  1.00  5.77           H  
ATOM    290  HA  ILE A  19      15.119 -10.664  -0.349  1.00  5.77           H  
ATOM    291  HB  ILE A  19      12.484  -9.190  -0.163  1.00  5.77           H  
ATOM    292 1HG1 ILE A  19      12.979 -11.893  -1.280  1.00  5.77           H  
ATOM    293 2HG1 ILE A  19      12.479 -11.585   0.394  1.00  5.77           H  
ATOM    294 1HG2 ILE A  19      12.274  -9.283  -2.593  1.00  5.77           H  
ATOM    295 2HG2 ILE A  19      13.701  -8.334  -2.138  1.00  5.77           H  
ATOM    296 3HG2 ILE A  19      13.876  -9.982  -2.684  1.00  5.77           H  
ATOM    297 1HD1 ILE A  19      10.563 -12.115  -1.027  1.00  5.77           H  
ATOM    298 2HD1 ILE A  19      10.454 -10.465  -0.414  1.00  5.77           H  
ATOM    299 3HD1 ILE A  19      10.941 -10.769  -2.098  1.00  5.77           H  
ATOM    300  N   TYR A  20      14.430  -7.518   0.345  1.00  5.86           N  
ATOM    301  CA  TYR A  20      14.818  -6.124   0.169  1.00  5.86           C  
ATOM    302  C   TYR A  20      15.043  -5.445   1.485  1.00  5.86           C  
ATOM    303  O   TYR A  20      14.103  -5.284   2.242  1.00  5.86           O  
ATOM    304  CB  TYR A  20      13.743  -5.390  -0.681  1.00  5.86           C  
ATOM    305  CG  TYR A  20      13.840  -3.841  -0.813  1.00  5.86           C  
ATOM    306  CD1 TYR A  20      14.981  -3.149  -0.463  1.00  5.86           C  
ATOM    307  CD2 TYR A  20      12.731  -3.121  -1.293  1.00  5.86           C  
ATOM    308  CE1 TYR A  20      15.025  -1.775  -0.543  1.00  5.86           C  
ATOM    309  CE2 TYR A  20      12.789  -1.726  -1.385  1.00  5.86           C  
ATOM    310  CZ  TYR A  20      13.938  -1.059  -0.991  1.00  5.86           C  
ATOM    311  OH  TYR A  20      14.022   0.325  -1.023  1.00  5.86           O  
ATOM    312  H   TYR A  20      13.541  -7.735   0.789  1.00  5.86           H  
ATOM    313  HA  TYR A  20      15.745  -6.093  -0.383  1.00  5.86           H  
ATOM    314 1HB  TYR A  20      13.746  -5.810  -1.691  1.00  5.86           H  
ATOM    315 2HB  TYR A  20      12.783  -5.606  -0.259  1.00  5.86           H  
ATOM    316  HD1 TYR A  20      15.848  -3.663  -0.112  1.00  5.86           H  
ATOM    317  HD2 TYR A  20      11.821  -3.649  -1.585  1.00  5.86           H  
ATOM    318  HE1 TYR A  20      15.934  -1.251  -0.243  1.00  5.86           H  
ATOM    319  HE2 TYR A  20      11.929  -1.165  -1.743  1.00  5.86           H  
ATOM    320  HH  TYR A  20      14.973   0.581  -0.951  1.00  5.86           H  
ATOM    321  N   ALA A  21      16.304  -5.138   1.814  1.00  6.01           N  
ATOM    322  CA  ALA A  21      16.586  -4.432   3.067  1.00  6.01           C  
ATOM    323  C   ALA A  21      16.949  -2.955   2.813  1.00  6.01           C  
ATOM    324  O   ALA A  21      16.191  -2.045   3.149  1.00  6.01           O  
ATOM    325  CB  ALA A  21      17.708  -5.120   3.814  1.00  6.01           C  
ATOM    326  H   ALA A  21      17.050  -5.372   1.154  1.00  6.01           H  
ATOM    327  HA  ALA A  21      15.684  -4.451   3.682  1.00  6.01           H  
ATOM    328 1HB  ALA A  21      17.888  -4.598   4.753  1.00  6.01           H  
ATOM    329 2HB  ALA A  21      17.434  -6.151   4.019  1.00  6.01           H  
ATOM    330 3HB  ALA A  21      18.616  -5.108   3.216  1.00  6.01           H  
ATOM    331  N   GLY A  22      18.111  -2.734   2.199  1.00  6.14           N  
ATOM    332  CA  GLY A  22      18.634  -1.398   1.907  1.00  6.14           C  
ATOM    333  C   GLY A  22      19.278  -0.782   3.176  1.00  6.14           C  
ATOM    334  O   GLY A  22      19.014  -1.263   4.278  1.00  6.14           O  
ATOM    335  H   GLY A  22      18.670  -3.527   1.928  1.00  6.14           H  
ATOM    336 1HA  GLY A  22      19.332  -1.491   1.084  1.00  6.14           H  
ATOM    337 2HA  GLY A  22      17.824  -0.757   1.559  1.00  6.14           H  
ATOM    338  N   PRO A  23      20.179   0.221   3.054  1.00  6.19           N  
ATOM    339  CA  PRO A  23      20.777   1.010   4.133  1.00  6.19           C  
ATOM    340  C   PRO A  23      19.762   1.868   4.892  1.00  6.19           C  
ATOM    341  O   PRO A  23      18.742   2.261   4.333  1.00  6.19           O  
ATOM    342  CB  PRO A  23      21.750   1.933   3.390  1.00  6.19           C  
ATOM    343  CG  PRO A  23      22.010   1.261   2.073  1.00  6.19           C  
ATOM    344  CD  PRO A  23      20.732   0.552   1.730  1.00  6.19           C  
ATOM    345  HA  PRO A  23      21.311   0.343   4.821  1.00  6.19           H  
ATOM    346 1HB  PRO A  23      21.309   2.933   3.300  1.00  6.19           H  
ATOM    347 2HB  PRO A  23      22.664   2.060   3.987  1.00  6.19           H  
ATOM    348 1HG  PRO A  23      22.279   2.016   1.316  1.00  6.19           H  
ATOM    349 2HG  PRO A  23      22.867   0.577   2.155  1.00  6.19           H  
ATOM    350 1HD  PRO A  23      20.052   1.213   1.189  1.00  6.19           H  
ATOM    351 2HD  PRO A  23      21.035  -0.324   1.161  1.00  6.19           H  
ATOM    352  N   ALA A  24      20.039   2.168   6.163  1.00  6.15           N  
ATOM    353  CA  ALA A  24      19.230   3.168   6.866  1.00  6.15           C  
ATOM    354  C   ALA A  24      19.555   4.519   6.228  1.00  6.15           C  
ATOM    355  O   ALA A  24      20.707   4.732   5.845  1.00  6.15           O  
ATOM    356  CB  ALA A  24      19.519   3.177   8.354  1.00  6.15           C  
ATOM    357  H   ALA A  24      20.847   1.766   6.616  1.00  6.15           H  
ATOM    358  HA  ALA A  24      18.173   2.951   6.701  1.00  6.15           H  
ATOM    359 1HB  ALA A  24      18.909   3.939   8.838  1.00  6.15           H  
ATOM    360 2HB  ALA A  24      19.285   2.201   8.778  1.00  6.15           H  
ATOM    361 3HB  ALA A  24      20.573   3.399   8.518  1.00  6.15           H  
ATOM    362  N   HIS A  25      18.600   5.446   6.155  1.00  6.05           N  
ATOM    363  CA  HIS A  25      18.890   6.723   5.489  1.00  6.05           C  
ATOM    364  C   HIS A  25      18.437   8.037   6.146  1.00  6.05           C  
ATOM    365  O   HIS A  25      17.688   8.750   5.495  1.00  6.05           O  
ATOM    366  CB  HIS A  25      18.239   6.771   4.090  1.00  6.05           C  
ATOM    367  CG  HIS A  25      18.592   5.708   3.116  1.00  6.05           C  
ATOM    368  ND1 HIS A  25      19.802   5.652   2.459  1.00  6.05           N  
ATOM    369  CD2 HIS A  25      17.862   4.678   2.654  1.00  6.05           C  
ATOM    370  CE1 HIS A  25      19.802   4.607   1.646  1.00  6.05           C  
ATOM    371  NE2 HIS A  25      18.634   4.006   1.747  1.00  6.05           N  
ATOM    372  H   HIS A  25      17.678   5.250   6.511  1.00  6.05           H  
ATOM    373  HA  HIS A  25      19.969   6.803   5.360  1.00  6.05           H  
ATOM    374 1HB  HIS A  25      17.178   6.743   4.199  1.00  6.05           H  
ATOM    375 2HB  HIS A  25      18.480   7.729   3.629  1.00  6.05           H  
ATOM    376  HD2 HIS A  25      16.845   4.428   2.949  1.00  6.05           H  
ATOM    377  HE1 HIS A  25      20.621   4.297   1.000  1.00  6.05           H  
ATOM    378  HE2 HIS A  25      18.341   3.183   1.246  1.00  6.05           H  
ATOM    379  N   ASP A  26      18.870   8.411   7.369  1.00  5.92           N  
ATOM    380  CA  ASP A  26      18.470   9.758   7.867  1.00  5.92           C  
ATOM    381  C   ASP A  26      16.997  10.015   8.178  1.00  5.92           C  
ATOM    382  O   ASP A  26      16.269  10.528   7.332  1.00  5.92           O  
ATOM    383  CB  ASP A  26      18.993  10.889   6.960  1.00  5.92           C  
ATOM    384  CG  ASP A  26      18.763  12.319   7.550  1.00  5.92           C  
ATOM    385  OD1 ASP A  26      17.856  12.493   8.380  1.00  5.92           O  
ATOM    386  OD2 ASP A  26      19.487  13.215   7.172  1.00  5.92           O  
ATOM    387  H   ASP A  26      19.472   7.807   7.910  1.00  5.92           H  
ATOM    388  HA  ASP A  26      18.998   9.892   8.813  1.00  5.92           H  
ATOM    389 1HB  ASP A  26      20.060  10.751   6.781  1.00  5.92           H  
ATOM    390 2HB  ASP A  26      18.499  10.875   5.997  1.00  5.92           H  
ATOM    391  N   VAL A  27      16.549   9.723   9.397  1.00  5.80           N  
ATOM    392  CA  VAL A  27      15.123   9.803   9.768  1.00  5.80           C  
ATOM    393  C   VAL A  27      14.327  11.077   9.372  1.00  5.80           C  
ATOM    394  O   VAL A  27      13.096  11.084   9.522  1.00  5.80           O  
ATOM    395  CB  VAL A  27      14.986   9.636  11.286  1.00  5.80           C  
ATOM    396  CG1 VAL A  27      15.507   8.274  11.684  1.00  5.80           C  
ATOM    397  CG2 VAL A  27      15.747  10.748  11.987  1.00  5.80           C  
ATOM    398  H   VAL A  27      17.205   9.367  10.076  1.00  5.80           H  
ATOM    399  HA  VAL A  27      14.649   8.955   9.336  1.00  5.80           H  
ATOM    400  HB  VAL A  27      13.931   9.684  11.562  1.00  5.80           H  
ATOM    401 1HG1 VAL A  27      15.401   8.145  12.763  1.00  5.80           H  
ATOM    402 2HG1 VAL A  27      14.937   7.501  11.168  1.00  5.80           H  
ATOM    403 3HG1 VAL A  27      16.559   8.194  11.411  1.00  5.80           H  
ATOM    404 1HG2 VAL A  27      15.649  10.633  13.066  1.00  5.80           H  
ATOM    405 2HG2 VAL A  27      16.801  10.700  11.710  1.00  5.80           H  
ATOM    406 3HG2 VAL A  27      15.340  11.712  11.688  1.00  5.80           H  
ATOM    407  N   THR A  28      14.973  12.141   8.883  1.00  5.67           N  
ATOM    408  CA  THR A  28      14.207  13.311   8.459  1.00  5.67           C  
ATOM    409  C   THR A  28      13.787  13.197   6.969  1.00  5.67           C  
ATOM    410  O   THR A  28      12.925  13.939   6.503  1.00  5.67           O  
ATOM    411  CB  THR A  28      14.980  14.617   8.730  1.00  5.67           C  
ATOM    412  OG1 THR A  28      16.200  14.654   7.977  1.00  5.67           O  
ATOM    413  CG2 THR A  28      15.308  14.709  10.209  1.00  5.67           C  
ATOM    414  H   THR A  28      16.002  12.126   8.761  1.00  5.67           H  
ATOM    415  HA  THR A  28      13.303  13.363   9.057  1.00  5.67           H  
ATOM    416  HB  THR A  28      14.363  15.464   8.442  1.00  5.67           H  
ATOM    417  HG1 THR A  28      16.792  13.900   8.236  1.00  5.67           H  
ATOM    418 1HG2 THR A  28      15.846  15.635  10.408  1.00  5.67           H  
ATOM    419 2HG2 THR A  28      14.384  14.690  10.786  1.00  5.67           H  
ATOM    420 3HG2 THR A  28      15.933  13.859  10.489  1.00  5.67           H  
ATOM    421  N   ASN A  29      14.437  12.276   6.239  1.00  5.53           N  
ATOM    422  CA  ASN A  29      14.212  11.988   4.810  1.00  5.53           C  
ATOM    423  C   ASN A  29      14.104  10.478   4.459  1.00  5.53           C  
ATOM    424  O   ASN A  29      13.777  10.127   3.321  1.00  5.53           O  
ATOM    425  CB  ASN A  29      15.318  12.608   3.967  1.00  5.53           C  
ATOM    426  CG  ASN A  29      15.333  14.130   3.974  1.00  5.53           C  
ATOM    427  OD1 ASN A  29      14.512  14.770   3.305  1.00  5.53           O  
ATOM    428  ND2 ASN A  29      16.249  14.712   4.705  1.00  5.53           N  
ATOM    429  H   ASN A  29      15.141  11.733   6.719  1.00  5.53           H  
ATOM    430  HA  ASN A  29      13.262  12.443   4.525  1.00  5.53           H  
ATOM    431 1HB  ASN A  29      16.283  12.251   4.342  1.00  5.53           H  
ATOM    432 2HB  ASN A  29      15.222  12.263   2.940  1.00  5.53           H  
ATOM    433 1HD2 ASN A  29      16.302  15.710   4.744  1.00  5.53           H  
ATOM    434 2HD2 ASN A  29      16.899  14.159   5.235  1.00  5.53           H  
ATOM    435  N   VAL A  30      14.416   9.608   5.425  1.00  5.36           N  
ATOM    436  CA  VAL A  30      14.538   8.152   5.252  1.00  5.36           C  
ATOM    437  C   VAL A  30      13.315   7.473   4.701  1.00  5.36           C  
ATOM    438  O   VAL A  30      12.207   7.806   5.069  1.00  5.36           O  
ATOM    439  CB  VAL A  30      14.771   7.475   6.622  1.00  5.36           C  
ATOM    440  CG1 VAL A  30      13.535   7.628   7.434  1.00  5.36           C  
ATOM    441  CG2 VAL A  30      15.091   5.989   6.492  1.00  5.36           C  
ATOM    442  H   VAL A  30      14.687   9.984   6.322  1.00  5.36           H  
ATOM    443  HA  VAL A  30      15.373   7.967   4.592  1.00  5.36           H  
ATOM    444  HB  VAL A  30      15.583   7.971   7.110  1.00  5.36           H  
ATOM    445 1HG1 VAL A  30      13.665   7.173   8.414  1.00  5.36           H  
ATOM    446 2HG1 VAL A  30      13.282   8.685   7.543  1.00  5.36           H  
ATOM    447 3HG1 VAL A  30      12.755   7.129   6.914  1.00  5.36           H  
ATOM    448 1HG2 VAL A  30      15.255   5.573   7.484  1.00  5.36           H  
ATOM    449 2HG2 VAL A  30      14.262   5.468   6.035  1.00  5.36           H  
ATOM    450 3HG2 VAL A  30      15.961   5.855   5.898  1.00  5.36           H  
ATOM    451  N   ASP A  31      13.539   6.496   3.827  1.00  5.12           N  
ATOM    452  CA  ASP A  31      12.467   5.683   3.273  1.00  5.12           C  
ATOM    453  C   ASP A  31      13.003   4.287   2.970  1.00  5.12           C  
ATOM    454  O   ASP A  31      13.829   4.118   2.069  1.00  5.12           O  
ATOM    455  CB  ASP A  31      11.857   6.353   2.042  1.00  5.12           C  
ATOM    456  CG  ASP A  31      10.672   5.600   1.442  1.00  5.12           C  
ATOM    457  OD1 ASP A  31      10.526   4.439   1.700  1.00  5.12           O  
ATOM    458  OD2 ASP A  31       9.885   6.207   0.751  1.00  5.12           O  
ATOM    459  H   ASP A  31      14.486   6.304   3.548  1.00  5.12           H  
ATOM    460  HA  ASP A  31      11.680   5.589   4.025  1.00  5.12           H  
ATOM    461 1HB  ASP A  31      11.513   7.353   2.322  1.00  5.12           H  
ATOM    462 2HB  ASP A  31      12.622   6.469   1.272  1.00  5.12           H  
ATOM    463  N   THR A  32      12.610   3.307   3.795  1.00  4.84           N  
ATOM    464  CA  THR A  32      13.114   1.941   3.636  1.00  4.84           C  
ATOM    465  C   THR A  32      11.986   0.918   3.615  1.00  4.84           C  
ATOM    466  O   THR A  32      10.948   1.108   4.251  1.00  4.84           O  
ATOM    467  CB  THR A  32      14.096   1.567   4.769  1.00  4.84           C  
ATOM    468  OG1 THR A  32      13.410   1.624   6.029  1.00  4.84           O  
ATOM    469  CG2 THR A  32      15.310   2.511   4.793  1.00  4.84           C  
ATOM    470  H   THR A  32      11.901   3.517   4.503  1.00  4.84           H  
ATOM    471  HA  THR A  32      13.642   1.872   2.685  1.00  4.84           H  
ATOM    472  HB  THR A  32      14.454   0.546   4.609  1.00  4.84           H  
ATOM    473  HG1 THR A  32      12.916   2.449   6.084  1.00  4.84           H  
ATOM    474 1HG2 THR A  32      15.989   2.217   5.593  1.00  4.84           H  
ATOM    475 2HG2 THR A  32      15.833   2.446   3.839  1.00  4.84           H  
ATOM    476 3HG2 THR A  32      14.983   3.521   4.955  1.00  4.84           H  
ATOM    477  N   VAL A  33      12.224  -0.195   2.940  1.00  4.55           N  
ATOM    478  CA  VAL A  33      11.256  -1.273   2.880  1.00  4.55           C  
ATOM    479  C   VAL A  33      11.892  -2.579   3.232  1.00  4.55           C  
ATOM    480  O   VAL A  33      12.963  -2.875   2.722  1.00  4.55           O  
ATOM    481  CB  VAL A  33      10.693  -1.430   1.461  1.00  4.55           C  
ATOM    482  CG1 VAL A  33       9.701  -2.568   1.416  1.00  4.55           C  
ATOM    483  CG2 VAL A  33      10.088  -0.159   1.003  1.00  4.55           C  
ATOM    484  H   VAL A  33      13.102  -0.297   2.447  1.00  4.55           H  
ATOM    485  HA  VAL A  33      10.450  -1.069   3.582  1.00  4.55           H  
ATOM    486  HB  VAL A  33      11.473  -1.693   0.823  1.00  4.55           H  
ATOM    487 1HG1 VAL A  33       9.325  -2.681   0.406  1.00  4.55           H  
ATOM    488 2HG1 VAL A  33      10.172  -3.488   1.716  1.00  4.55           H  
ATOM    489 3HG1 VAL A  33       8.891  -2.356   2.088  1.00  4.55           H  
ATOM    490 1HG2 VAL A  33       9.722  -0.316   0.000  1.00  4.55           H  
ATOM    491 2HG2 VAL A  33       9.278   0.130   1.656  1.00  4.55           H  
ATOM    492 3HG2 VAL A  33      10.837   0.630   0.997  1.00  4.55           H  
ATOM    493  N   SER A  34      11.249  -3.359   4.090  1.00  4.30           N  
ATOM    494  CA  SER A  34      11.765  -4.683   4.351  1.00  4.30           C  
ATOM    495  C   SER A  34      10.833  -5.699   3.710  1.00  4.30           C  
ATOM    496  O   SER A  34       9.738  -5.934   4.217  1.00  4.30           O  
ATOM    497  CB  SER A  34      11.891  -4.969   5.835  1.00  4.30           C  
ATOM    498  OG  SER A  34      12.399  -6.275   6.051  1.00  4.30           O  
ATOM    499  H   SER A  34      10.388  -3.033   4.518  1.00  4.30           H  
ATOM    500  HA  SER A  34      12.744  -4.770   3.926  1.00  4.30           H  
ATOM    501 1HB  SER A  34      12.562  -4.239   6.285  1.00  4.30           H  
ATOM    502 2HB  SER A  34      10.920  -4.864   6.312  1.00  4.30           H  
ATOM    503  HG  SER A  34      13.186  -6.343   5.492  1.00  4.30           H  
ATOM    504  N   LEU A  35      11.237  -6.279   2.583  1.00  4.11           N  
ATOM    505  CA  LEU A  35      10.374  -7.294   1.949  1.00  4.11           C  
ATOM    506  C   LEU A  35      10.939  -8.624   2.348  1.00  4.11           C  
ATOM    507  O   LEU A  35      12.156  -8.769   2.307  1.00  4.11           O  
ATOM    508  CB  LEU A  35      10.358  -7.252   0.418  1.00  4.11           C  
ATOM    509  CG  LEU A  35       9.825  -6.047  -0.308  1.00  4.11           C  
ATOM    510  CD1 LEU A  35      10.022  -6.312  -1.803  1.00  4.11           C  
ATOM    511  CD2 LEU A  35       8.364  -5.847   0.031  1.00  4.11           C  
ATOM    512  H   LEU A  35      12.155  -6.015   2.216  1.00  4.11           H  
ATOM    513  HA  LEU A  35       9.356  -7.216   2.327  1.00  4.11           H  
ATOM    514 1HB  LEU A  35      11.364  -7.357   0.085  1.00  4.11           H  
ATOM    515 2HB  LEU A  35       9.808  -8.111   0.069  1.00  4.11           H  
ATOM    516  HG  LEU A  35      10.388  -5.158  -0.040  1.00  4.11           H  
ATOM    517 1HD1 LEU A  35       9.662  -5.489  -2.397  1.00  4.11           H  
ATOM    518 2HD1 LEU A  35      11.083  -6.460  -2.014  1.00  4.11           H  
ATOM    519 3HD1 LEU A  35       9.479  -7.204  -2.067  1.00  4.11           H  
ATOM    520 1HD2 LEU A  35       7.989  -5.000  -0.519  1.00  4.11           H  
ATOM    521 2HD2 LEU A  35       7.800  -6.734  -0.243  1.00  4.11           H  
ATOM    522 3HD2 LEU A  35       8.259  -5.667   1.102  1.00  4.11           H  
ATOM    523  N   ARG A  36      10.092  -9.589   2.692  1.00  4.01           N  
ATOM    524  CA  ARG A  36      10.573 -10.902   3.107  1.00  4.01           C  
ATOM    525  C   ARG A  36       9.731 -12.019   2.502  1.00  4.01           C  
ATOM    526  O   ARG A  36       8.565 -11.817   2.152  1.00  4.01           O  
ATOM    527  CB  ARG A  36      10.507 -11.030   4.626  1.00  4.01           C  
ATOM    528  CG  ARG A  36      11.110  -9.850   5.396  1.00  4.01           C  
ATOM    529  CD  ARG A  36      11.182 -10.100   6.855  1.00  4.01           C  
ATOM    530  NE  ARG A  36      11.634  -8.908   7.592  1.00  4.01           N  
ATOM    531  CZ  ARG A  36      11.859  -8.865   8.925  1.00  4.01           C  
ATOM    532  NH1 ARG A  36      11.701  -9.936   9.691  1.00  4.01           N  
ATOM    533  NH2 ARG A  36      12.245  -7.726   9.474  1.00  4.01           N  
ATOM    534  H   ARG A  36       9.093  -9.406   2.696  1.00  4.01           H  
ATOM    535  HA  ARG A  36      11.598 -11.024   2.772  1.00  4.01           H  
ATOM    536 1HB  ARG A  36       9.478 -11.145   4.943  1.00  4.01           H  
ATOM    537 2HB  ARG A  36      11.048 -11.931   4.941  1.00  4.01           H  
ATOM    538 1HG  ARG A  36      12.093  -9.633   5.026  1.00  4.01           H  
ATOM    539 2HG  ARG A  36      10.475  -8.974   5.253  1.00  4.01           H  
ATOM    540 1HD  ARG A  36      10.202 -10.393   7.234  1.00  4.01           H  
ATOM    541 2HD  ARG A  36      11.892 -10.911   7.043  1.00  4.01           H  
ATOM    542  HE  ARG A  36      11.776  -8.035   7.062  1.00  4.01           H  
ATOM    543 1HH1 ARG A  36      11.417 -10.859   9.298  1.00  4.01           H  
ATOM    544 2HH1 ARG A  36      11.876  -9.878  10.679  1.00  4.01           H  
ATOM    545 1HH2 ARG A  36      12.368  -6.905   8.892  1.00  4.01           H  
ATOM    546 2HH2 ARG A  36      12.418  -7.676  10.466  1.00  4.01           H  
ATOM    547  N   ARG A  37      10.283 -13.222   2.443  1.00  4.01           N  
ATOM    548  CA  ARG A  37       9.467 -14.347   1.997  1.00  4.01           C  
ATOM    549  C   ARG A  37       9.737 -15.603   2.793  1.00  4.01           C  
ATOM    550  O   ARG A  37      10.888 -16.010   2.965  1.00  4.01           O  
ATOM    551  CB  ARG A  37       9.689 -14.658   0.530  1.00  4.01           C  
ATOM    552  CG  ARG A  37       8.786 -15.760  -0.018  1.00  4.01           C  
ATOM    553  CD  ARG A  37       9.077 -16.063  -1.429  1.00  4.01           C  
ATOM    554  NE  ARG A  37       8.835 -14.935  -2.303  1.00  4.01           N  
ATOM    555  CZ  ARG A  37       7.657 -14.629  -2.873  1.00  4.01           C  
ATOM    556  NH1 ARG A  37       6.588 -15.367  -2.658  1.00  4.01           N  
ATOM    557  NH2 ARG A  37       7.594 -13.585  -3.656  1.00  4.01           N  
ATOM    558  H   ARG A  37      11.262 -13.341   2.720  1.00  4.01           H  
ATOM    559  HA  ARG A  37       8.416 -14.087   2.132  1.00  4.01           H  
ATOM    560 1HB  ARG A  37       9.469 -13.775  -0.048  1.00  4.01           H  
ATOM    561 2HB  ARG A  37      10.728 -14.931   0.355  1.00  4.01           H  
ATOM    562 1HG  ARG A  37       8.934 -16.676   0.551  1.00  4.01           H  
ATOM    563 2HG  ARG A  37       7.741 -15.448   0.069  1.00  4.01           H  
ATOM    564 1HD  ARG A  37      10.123 -16.351  -1.526  1.00  4.01           H  
ATOM    565 2HD  ARG A  37       8.444 -16.887  -1.753  1.00  4.01           H  
ATOM    566  HE  ARG A  37       9.621 -14.332  -2.510  1.00  4.01           H  
ATOM    567 1HH1 ARG A  37       6.647 -16.174  -2.050  1.00  4.01           H  
ATOM    568 2HH1 ARG A  37       5.712 -15.126  -3.094  1.00  4.01           H  
ATOM    569 1HH2 ARG A  37       8.437 -13.043  -3.793  1.00  4.01           H  
ATOM    570 2HH2 ARG A  37       6.725 -13.341  -4.105  1.00  4.01           H  
ATOM    571  N   SER A  38       8.662 -16.237   3.247  1.00  4.12           N  
ATOM    572  CA  SER A  38       8.790 -17.469   3.985  1.00  4.12           C  
ATOM    573  C   SER A  38       8.566 -18.682   3.118  1.00  4.12           C  
ATOM    574  O   SER A  38       7.676 -18.717   2.254  1.00  4.12           O  
ATOM    575  CB  SER A  38       7.845 -17.490   5.162  1.00  4.12           C  
ATOM    576  OG  SER A  38       8.207 -16.522   6.106  1.00  4.12           O  
ATOM    577  H   SER A  38       7.736 -15.859   3.064  1.00  4.12           H  
ATOM    578  HA  SER A  38       9.806 -17.528   4.359  1.00  4.12           H  
ATOM    579 1HB  SER A  38       6.835 -17.308   4.815  1.00  4.12           H  
ATOM    580 2HB  SER A  38       7.864 -18.479   5.620  1.00  4.12           H  
ATOM    581  HG  SER A  38       9.124 -16.771   6.375  1.00  4.12           H  
ATOM    582  N   LEU A  39       9.329 -19.706   3.443  1.00  4.33           N  
ATOM    583  CA  LEU A  39       9.307 -20.986   2.782  1.00  4.33           C  
ATOM    584  C   LEU A  39       7.966 -21.653   3.035  1.00  4.33           C  
ATOM    585  O   LEU A  39       7.378 -21.443   4.095  1.00  4.33           O  
ATOM    586  CB  LEU A  39      10.453 -21.824   3.349  1.00  4.33           C  
ATOM    587  CG  LEU A  39      11.841 -21.263   3.057  1.00  4.33           C  
ATOM    588  CD1 LEU A  39      12.881 -22.083   3.789  1.00  4.33           C  
ATOM    589  CD2 LEU A  39      12.080 -21.277   1.568  1.00  4.33           C  
ATOM    590  H   LEU A  39      10.000 -19.563   4.185  1.00  4.33           H  
ATOM    591  HA  LEU A  39       9.462 -20.813   1.720  1.00  4.33           H  
ATOM    592 1HB  LEU A  39      10.341 -21.879   4.431  1.00  4.33           H  
ATOM    593 2HB  LEU A  39      10.402 -22.834   2.952  1.00  4.33           H  
ATOM    594  HG  LEU A  39      11.902 -20.235   3.414  1.00  4.33           H  
ATOM    595 1HD1 LEU A  39      13.871 -21.678   3.584  1.00  4.33           H  
ATOM    596 2HD1 LEU A  39      12.690 -22.045   4.860  1.00  4.33           H  
ATOM    597 3HD1 LEU A  39      12.836 -23.115   3.447  1.00  4.33           H  
ATOM    598 1HD2 LEU A  39      13.072 -20.865   1.358  1.00  4.33           H  
ATOM    599 2HD2 LEU A  39      12.025 -22.301   1.200  1.00  4.33           H  
ATOM    600 3HD2 LEU A  39      11.321 -20.670   1.074  1.00  4.33           H  
ATOM    601  N   PRO A  40       7.450 -22.442   2.090  1.00  4.65           N  
ATOM    602  CA  PRO A  40       6.199 -23.137   2.219  1.00  4.65           C  
ATOM    603  C   PRO A  40       6.272 -24.191   3.275  1.00  4.65           C  
ATOM    604  O   PRO A  40       7.286 -24.878   3.416  1.00  4.65           O  
ATOM    605  CB  PRO A  40       6.011 -23.757   0.833  1.00  4.65           C  
ATOM    606  CG  PRO A  40       7.420 -23.885   0.280  1.00  4.65           C  
ATOM    607  CD  PRO A  40       8.164 -22.690   0.825  1.00  4.65           C  
ATOM    608  HA  PRO A  40       5.402 -22.443   2.452  1.00  4.65           H  
ATOM    609 1HB  PRO A  40       5.499 -24.729   0.934  1.00  4.65           H  
ATOM    610 2HB  PRO A  40       5.361 -23.115   0.220  1.00  4.65           H  
ATOM    611 1HG  PRO A  40       7.859 -24.835   0.617  1.00  4.65           H  
ATOM    612 2HG  PRO A  40       7.414 -23.918  -0.805  1.00  4.65           H  
ATOM    613 1HD  PRO A  40       9.205 -22.975   0.988  1.00  4.65           H  
ATOM    614 2HD  PRO A  40       8.062 -21.829   0.144  1.00  4.65           H  
ATOM    615  N   VAL A  41       5.157 -24.391   3.940  1.00  5.03           N  
ATOM    616  CA  VAL A  41       5.034 -25.458   4.897  1.00  5.03           C  
ATOM    617  C   VAL A  41       3.980 -26.379   4.321  1.00  5.03           C  
ATOM    618  O   VAL A  41       3.013 -25.907   3.733  1.00  5.03           O  
ATOM    619  CB  VAL A  41       4.656 -24.917   6.279  1.00  5.03           C  
ATOM    620  CG1 VAL A  41       4.544 -26.065   7.270  1.00  5.03           C  
ATOM    621  CG2 VAL A  41       5.700 -23.895   6.719  1.00  5.03           C  
ATOM    622  H   VAL A  41       4.369 -23.752   3.813  1.00  5.03           H  
ATOM    623  HA  VAL A  41       5.978 -25.997   4.975  1.00  5.03           H  
ATOM    624  HB  VAL A  41       3.673 -24.442   6.222  1.00  5.03           H  
ATOM    625 1HG1 VAL A  41       4.254 -25.681   8.244  1.00  5.03           H  
ATOM    626 2HG1 VAL A  41       3.800 -26.763   6.931  1.00  5.03           H  
ATOM    627 3HG1 VAL A  41       5.504 -26.570   7.348  1.00  5.03           H  
ATOM    628 1HG2 VAL A  41       5.430 -23.498   7.694  1.00  5.03           H  
ATOM    629 2HG2 VAL A  41       6.677 -24.374   6.775  1.00  5.03           H  
ATOM    630 3HG2 VAL A  41       5.741 -23.074   5.995  1.00  5.03           H  
ATOM    631  N   LYS A  42       4.231 -27.676   4.357  1.00  5.39           N  
ATOM    632  CA  LYS A  42       3.313 -28.654   3.785  1.00  5.39           C  
ATOM    633  C   LYS A  42       2.840 -29.688   4.802  1.00  5.39           C  
ATOM    634  O   LYS A  42       2.894 -30.891   4.525  1.00  5.39           O  
ATOM    635  CB  LYS A  42       3.968 -29.351   2.590  1.00  5.39           C  
ATOM    636  CG  LYS A  42       4.310 -28.420   1.418  1.00  5.39           C  
ATOM    637  CD  LYS A  42       4.902 -29.203   0.248  1.00  5.39           C  
ATOM    638  CE  LYS A  42       5.247 -28.297  -0.933  1.00  5.39           C  
ATOM    639  NZ  LYS A  42       5.850 -29.077  -2.058  1.00  5.39           N  
ATOM    640  H   LYS A  42       5.063 -28.000   4.829  1.00  5.39           H  
ATOM    641  HA  LYS A  42       2.423 -28.122   3.435  1.00  5.39           H  
ATOM    642 1HB  LYS A  42       4.887 -29.841   2.913  1.00  5.39           H  
ATOM    643 2HB  LYS A  42       3.299 -30.126   2.215  1.00  5.39           H  
ATOM    644 1HG  LYS A  42       3.403 -27.904   1.092  1.00  5.39           H  
ATOM    645 2HG  LYS A  42       5.033 -27.671   1.744  1.00  5.39           H  
ATOM    646 1HD  LYS A  42       5.809 -29.714   0.576  1.00  5.39           H  
ATOM    647 2HD  LYS A  42       4.185 -29.954  -0.083  1.00  5.39           H  
ATOM    648 1HE  LYS A  42       4.341 -27.807  -1.287  1.00  5.39           H  
ATOM    649 2HE  LYS A  42       5.957 -27.534  -0.609  1.00  5.39           H  
ATOM    650 1HZ  LYS A  42       6.068 -28.459  -2.826  1.00  5.39           H  
ATOM    651 2HZ  LYS A  42       6.697 -29.528  -1.739  1.00  5.39           H  
ATOM    652 3HZ  LYS A  42       5.193 -29.779  -2.369  1.00  5.39           H  
ATOM    653  N   LYS A  43       2.477 -29.255   6.011  1.00  5.63           N  
ATOM    654  CA  LYS A  43       2.063 -30.187   7.049  1.00  5.63           C  
ATOM    655  C   LYS A  43       0.552 -30.454   7.035  1.00  5.63           C  
ATOM    656  O   LYS A  43       0.075 -31.388   7.687  1.00  5.63           O  
ATOM    657  CB  LYS A  43       2.490 -29.648   8.414  1.00  5.63           C  
ATOM    658  CG  LYS A  43       4.006 -29.583   8.617  1.00  5.63           C  
ATOM    659  CD  LYS A  43       4.368 -29.000   9.981  1.00  5.63           C  
ATOM    660  CE  LYS A  43       5.879 -28.930  10.173  1.00  5.63           C  
ATOM    661  NZ  LYS A  43       6.247 -28.335  11.491  1.00  5.63           N  
ATOM    662  H   LYS A  43       2.400 -28.248   6.220  1.00  5.63           H  
ATOM    663  HA  LYS A  43       2.568 -31.137   6.878  1.00  5.63           H  
ATOM    664 1HB  LYS A  43       2.094 -28.634   8.537  1.00  5.63           H  
ATOM    665 2HB  LYS A  43       2.064 -30.265   9.202  1.00  5.63           H  
ATOM    666 1HG  LYS A  43       4.419 -30.589   8.542  1.00  5.63           H  
ATOM    667 2HG  LYS A  43       4.448 -28.975   7.836  1.00  5.63           H  
ATOM    668 1HD  LYS A  43       3.952 -27.993  10.063  1.00  5.63           H  
ATOM    669 2HD  LYS A  43       3.938 -29.618  10.769  1.00  5.63           H  
ATOM    670 1HE  LYS A  43       6.293 -29.935  10.111  1.00  5.63           H  
ATOM    671 2HE  LYS A  43       6.312 -28.320   9.379  1.00  5.63           H  
ATOM    672 1HZ  LYS A  43       7.253 -28.306  11.580  1.00  5.63           H  
ATOM    673 2HZ  LYS A  43       5.877 -27.397  11.553  1.00  5.63           H  
ATOM    674 3HZ  LYS A  43       5.861 -28.899  12.235  1.00  5.63           H  
ATOM    675  N   GLY A  44      -0.203 -29.616   6.320  1.00  5.63           N  
ATOM    676  CA  GLY A  44      -1.658 -29.716   6.315  1.00  5.63           C  
ATOM    677  C   GLY A  44      -2.281 -28.890   5.198  1.00  5.63           C  
ATOM    678  O   GLY A  44      -1.968 -29.048   4.019  1.00  5.63           O  
ATOM    679  H   GLY A  44       0.239 -28.853   5.789  1.00  5.63           H  
ATOM    680 1HA  GLY A  44      -1.946 -30.760   6.194  1.00  5.63           H  
ATOM    681 2HA  GLY A  44      -2.045 -29.387   7.277  1.00  5.63           H  
ATOM    682  N   SER A  45      -3.207 -28.019   5.607  1.00  5.39           N  
ATOM    683  CA  SER A  45      -3.944 -27.092   4.742  1.00  5.39           C  
ATOM    684  C   SER A  45      -3.166 -25.781   4.544  1.00  5.39           C  
ATOM    685  O   SER A  45      -3.694 -24.796   4.026  1.00  5.39           O  
ATOM    686  CB  SER A  45      -5.305 -26.797   5.339  1.00  5.39           C  
ATOM    687  OG  SER A  45      -5.177 -26.145   6.574  1.00  5.39           O  
ATOM    688  H   SER A  45      -3.402 -27.985   6.598  1.00  5.39           H  
ATOM    689  HA  SER A  45      -4.077 -27.560   3.766  1.00  5.39           H  
ATOM    690 1HB  SER A  45      -5.874 -26.171   4.653  1.00  5.39           H  
ATOM    691 2HB  SER A  45      -5.855 -27.726   5.470  1.00  5.39           H  
ATOM    692  HG  SER A  45      -4.752 -25.302   6.386  1.00  5.39           H  
ATOM    693  N   ASP A  46      -1.929 -25.783   5.027  1.00  4.96           N  
ATOM    694  CA  ASP A  46      -0.992 -24.671   4.989  1.00  4.96           C  
ATOM    695  C   ASP A  46      -0.282 -24.409   3.651  1.00  4.96           C  
ATOM    696  O   ASP A  46      -0.451 -25.144   2.676  1.00  4.96           O  
ATOM    697  CB  ASP A  46       0.023 -24.902   6.121  1.00  4.96           C  
ATOM    698  CG  ASP A  46       0.730 -26.311   6.043  1.00  4.96           C  
ATOM    699  OD1 ASP A  46       0.532 -27.042   5.112  1.00  4.96           O  
ATOM    700  OD2 ASP A  46       1.455 -26.649   6.936  1.00  4.96           O  
ATOM    701  H   ASP A  46      -1.608 -26.643   5.432  1.00  4.96           H  
ATOM    702  HA  ASP A  46      -1.553 -23.768   5.232  1.00  4.96           H  
ATOM    703 1HB  ASP A  46       0.798 -24.138   6.077  1.00  4.96           H  
ATOM    704 2HB  ASP A  46      -0.476 -24.811   7.084  1.00  4.96           H  
ATOM    705  N   ASN A  47       0.489 -23.310   3.623  1.00  4.47           N  
ATOM    706  CA  ASN A  47       1.201 -22.824   2.436  1.00  4.47           C  
ATOM    707  C   ASN A  47       2.417 -21.931   2.810  1.00  4.47           C  
ATOM    708  O   ASN A  47       2.993 -22.120   3.888  1.00  4.47           O  
ATOM    709  CB  ASN A  47       0.203 -22.183   1.486  1.00  4.47           C  
ATOM    710  CG  ASN A  47      -0.585 -21.020   2.060  1.00  4.47           C  
ATOM    711  OD1 ASN A  47      -0.194 -20.380   3.037  1.00  4.47           O  
ATOM    712  ND2 ASN A  47      -1.723 -20.751   1.452  1.00  4.47           N  
ATOM    713  H   ASN A  47       0.576 -22.771   4.470  1.00  4.47           H  
ATOM    714  HA  ASN A  47       1.610 -23.695   1.920  1.00  4.47           H  
ATOM    715 1HB  ASN A  47       0.712 -21.881   0.610  1.00  4.47           H  
ATOM    716 2HB  ASN A  47      -0.513 -22.941   1.173  1.00  4.47           H  
ATOM    717 1HD2 ASN A  47      -2.307 -20.003   1.773  1.00  4.47           H  
ATOM    718 2HD2 ASN A  47      -2.013 -21.309   0.676  1.00  4.47           H  
ATOM    719  N   GLY A  48       2.907 -21.073   1.880  1.00  4.03           N  
ATOM    720  CA  GLY A  48       4.057 -20.181   2.167  1.00  4.03           C  
ATOM    721  C   GLY A  48       3.599 -18.741   2.401  1.00  4.03           C  
ATOM    722  O   GLY A  48       2.395 -18.467   2.463  1.00  4.03           O  
ATOM    723  H   GLY A  48       2.432 -20.946   0.988  1.00  4.03           H  
ATOM    724 1HA  GLY A  48       4.584 -20.521   3.058  1.00  4.03           H  
ATOM    725 2HA  GLY A  48       4.766 -20.212   1.340  1.00  4.03           H  
ATOM    726  N   THR A  49       4.528 -17.795   2.587  1.00  3.73           N  
ATOM    727  CA  THR A  49       4.019 -16.437   2.841  1.00  3.73           C  
ATOM    728  C   THR A  49       4.880 -15.286   2.302  1.00  3.73           C  
ATOM    729  O   THR A  49       6.105 -15.272   2.457  1.00  3.73           O  
ATOM    730  CB  THR A  49       3.754 -16.249   4.359  1.00  3.73           C  
ATOM    731  OG1 THR A  49       2.884 -17.320   4.817  1.00  3.73           O  
ATOM    732  CG2 THR A  49       3.056 -14.901   4.632  1.00  3.73           C  
ATOM    733  H   THR A  49       5.528 -18.013   2.533  1.00  3.73           H  
ATOM    734  HA  THR A  49       3.056 -16.346   2.341  1.00  3.73           H  
ATOM    735  HB  THR A  49       4.690 -16.276   4.908  1.00  3.73           H  
ATOM    736  HG1 THR A  49       2.350 -17.642   4.059  1.00  3.73           H  
ATOM    737 1HG2 THR A  49       2.869 -14.799   5.690  1.00  3.73           H  
ATOM    738 2HG2 THR A  49       3.668 -14.089   4.305  1.00  3.73           H  
ATOM    739 3HG2 THR A  49       2.121 -14.869   4.110  1.00  3.73           H  
ATOM    740  N   MET A  50       4.225 -14.295   1.699  1.00  3.57           N  
ATOM    741  CA  MET A  50       4.891 -13.063   1.291  1.00  3.57           C  
ATOM    742  C   MET A  50       4.643 -12.023   2.374  1.00  3.57           C  
ATOM    743  O   MET A  50       3.508 -11.841   2.828  1.00  3.57           O  
ATOM    744  CB  MET A  50       4.396 -12.573  -0.067  1.00  3.57           C  
ATOM    745  CG  MET A  50       5.045 -11.261  -0.542  1.00  3.57           C  
ATOM    746  SD  MET A  50       6.801 -11.400  -0.913  1.00  3.57           S  
ATOM    747  CE  MET A  50       7.277  -9.691  -0.724  1.00  3.57           C  
ATOM    748  H   MET A  50       3.215 -14.370   1.584  1.00  3.57           H  
ATOM    749  HA  MET A  50       5.968 -13.233   1.234  1.00  3.57           H  
ATOM    750 1HB  MET A  50       4.591 -13.334  -0.821  1.00  3.57           H  
ATOM    751 2HB  MET A  50       3.319 -12.423  -0.029  1.00  3.57           H  
ATOM    752 1HG  MET A  50       4.537 -10.912  -1.435  1.00  3.57           H  
ATOM    753 2HG  MET A  50       4.921 -10.499   0.228  1.00  3.57           H  
ATOM    754 1HE  MET A  50       8.331  -9.587  -0.923  1.00  3.57           H  
ATOM    755 2HE  MET A  50       6.716  -9.082  -1.422  1.00  3.57           H  
ATOM    756 3HE  MET A  50       7.067  -9.365   0.294  1.00  3.57           H  
ATOM    757  N   ARG A  51       5.696 -11.362   2.827  1.00  3.57           N  
ATOM    758  CA  ARG A  51       5.536 -10.380   3.886  1.00  3.57           C  
ATOM    759  C   ARG A  51       6.293  -9.104   3.574  1.00  3.57           C  
ATOM    760  O   ARG A  51       7.306  -9.133   2.875  1.00  3.57           O  
ATOM    761  CB  ARG A  51       6.073 -10.930   5.202  1.00  3.57           C  
ATOM    762  CG  ARG A  51       5.398 -12.183   5.726  1.00  3.57           C  
ATOM    763  CD  ARG A  51       5.981 -12.632   7.017  1.00  3.57           C  
ATOM    764  NE  ARG A  51       5.435 -13.911   7.445  1.00  3.57           N  
ATOM    765  CZ  ARG A  51       4.298 -14.064   8.150  1.00  3.57           C  
ATOM    766  NH1 ARG A  51       3.590 -13.012   8.488  1.00  3.57           N  
ATOM    767  NH2 ARG A  51       3.895 -15.273   8.498  1.00  3.57           N  
ATOM    768  H   ARG A  51       6.628 -11.542   2.451  1.00  3.57           H  
ATOM    769  HA  ARG A  51       4.481 -10.143   3.993  1.00  3.57           H  
ATOM    770 1HB  ARG A  51       7.125 -11.163   5.082  1.00  3.57           H  
ATOM    771 2HB  ARG A  51       5.992 -10.163   5.970  1.00  3.57           H  
ATOM    772 1HG  ARG A  51       4.333 -11.998   5.858  1.00  3.57           H  
ATOM    773 2HG  ARG A  51       5.550 -12.988   5.010  1.00  3.57           H  
ATOM    774 1HD  ARG A  51       7.064 -12.745   6.907  1.00  3.57           H  
ATOM    775 2HD  ARG A  51       5.769 -11.895   7.789  1.00  3.57           H  
ATOM    776  HE  ARG A  51       5.960 -14.747   7.201  1.00  3.57           H  
ATOM    777 1HH1 ARG A  51       3.901 -12.086   8.217  1.00  3.57           H  
ATOM    778 2HH1 ARG A  51       2.735 -13.123   9.013  1.00  3.57           H  
ATOM    779 1HH2 ARG A  51       4.443 -16.083   8.236  1.00  3.57           H  
ATOM    780 2HH2 ARG A  51       3.043 -15.389   9.025  1.00  3.57           H  
ATOM    781  N   GLY A  52       5.890  -7.999   4.177  1.00  3.70           N  
ATOM    782  CA  GLY A  52       6.746  -6.835   4.068  1.00  3.70           C  
ATOM    783  C   GLY A  52       6.315  -5.635   4.885  1.00  3.70           C  
ATOM    784  O   GLY A  52       5.145  -5.439   5.202  1.00  3.70           O  
ATOM    785  H   GLY A  52       5.008  -7.983   4.688  1.00  3.70           H  
ATOM    786 1HA  GLY A  52       7.742  -7.133   4.380  1.00  3.70           H  
ATOM    787 2HA  GLY A  52       6.823  -6.544   3.022  1.00  3.70           H  
ATOM    788  N   ASN A  53       7.294  -4.810   5.213  1.00  3.94           N  
ATOM    789  CA  ASN A  53       7.069  -3.595   5.974  1.00  3.94           C  
ATOM    790  C   ASN A  53       7.613  -2.392   5.241  1.00  3.94           C  
ATOM    791  O   ASN A  53       8.823  -2.236   5.057  1.00  3.94           O  
ATOM    792  CB  ASN A  53       7.675  -3.695   7.362  1.00  3.94           C  
ATOM    793  CG  ASN A  53       6.970  -4.685   8.265  1.00  3.94           C  
ATOM    794  OD1 ASN A  53       5.949  -4.352   8.890  1.00  3.94           O  
ATOM    795  ND2 ASN A  53       7.504  -5.884   8.354  1.00  3.94           N  
ATOM    796  H   ASN A  53       8.236  -5.061   4.920  1.00  3.94           H  
ATOM    797  HA  ASN A  53       5.999  -3.445   6.081  1.00  3.94           H  
ATOM    798 1HB  ASN A  53       8.723  -3.982   7.278  1.00  3.94           H  
ATOM    799 2HB  ASN A  53       7.644  -2.711   7.831  1.00  3.94           H  
ATOM    800 1HD2 ASN A  53       7.102  -6.584   8.946  1.00  3.94           H  
ATOM    801 2HD2 ASN A  53       8.330  -6.101   7.838  1.00  3.94           H  
ATOM    802  N   MET A  54       6.714  -1.537   4.803  1.00  4.27           N  
ATOM    803  CA  MET A  54       7.127  -0.376   4.049  1.00  4.27           C  
ATOM    804  C   MET A  54       7.240   0.820   4.946  1.00  4.27           C  
ATOM    805  O   MET A  54       6.253   1.507   5.220  1.00  4.27           O  
ATOM    806  CB  MET A  54       6.146  -0.113   2.922  1.00  4.27           C  
ATOM    807  CG  MET A  54       6.331  -0.970   1.696  1.00  4.27           C  
ATOM    808  SD  MET A  54       6.005  -2.701   1.932  1.00  4.27           S  
ATOM    809  CE  MET A  54       5.844  -3.225   0.240  1.00  4.27           C  
ATOM    810  H   MET A  54       5.725  -1.704   4.998  1.00  4.27           H  
ATOM    811  HA  MET A  54       8.110  -0.560   3.626  1.00  4.27           H  
ATOM    812 1HB  MET A  54       5.137  -0.284   3.284  1.00  4.27           H  
ATOM    813 2HB  MET A  54       6.212   0.933   2.614  1.00  4.27           H  
ATOM    814 1HG  MET A  54       5.649  -0.617   0.979  1.00  4.27           H  
ATOM    815 2HG  MET A  54       7.306  -0.849   1.289  1.00  4.27           H  
ATOM    816 1HE  MET A  54       5.650  -4.294   0.211  1.00  4.27           H  
ATOM    817 2HE  MET A  54       5.023  -2.699  -0.226  1.00  4.27           H  
ATOM    818 3HE  MET A  54       6.761  -3.004  -0.298  1.00  4.27           H  
ATOM    819  N   ASN A  55       8.444   1.054   5.462  1.00  4.64           N  
ATOM    820  CA  ASN A  55       8.667   2.133   6.410  1.00  4.64           C  
ATOM    821  C   ASN A  55       8.980   3.358   5.615  1.00  4.64           C  
ATOM    822  O   ASN A  55      10.116   3.852   5.598  1.00  4.64           O  
ATOM    823  CB  ASN A  55       9.766   1.800   7.399  1.00  4.64           C  
ATOM    824  CG  ASN A  55       9.854   2.781   8.541  1.00  4.64           C  
ATOM    825  OD1 ASN A  55       8.953   3.595   8.764  1.00  4.64           O  
ATOM    826  ND2 ASN A  55      10.933   2.711   9.282  1.00  4.64           N  
ATOM    827  H   ASN A  55       9.248   0.505   5.157  1.00  4.64           H  
ATOM    828  HA  ASN A  55       7.759   2.339   6.959  1.00  4.64           H  
ATOM    829 1HB  ASN A  55       9.588   0.804   7.808  1.00  4.64           H  
ATOM    830 2HB  ASN A  55      10.723   1.771   6.879  1.00  4.64           H  
ATOM    831 1HD2 ASN A  55      11.050   3.331  10.059  1.00  4.64           H  
ATOM    832 2HD2 ASN A  55      11.638   2.031   9.077  1.00  4.64           H  
ATOM    833  N   PHE A  56       7.957   3.845   4.917  1.00  5.04           N  
ATOM    834  CA  PHE A  56       8.191   4.973   4.055  1.00  5.04           C  
ATOM    835  C   PHE A  56       8.579   6.185   4.850  1.00  5.04           C  
ATOM    836  O   PHE A  56       9.256   7.064   4.335  1.00  5.04           O  
ATOM    837  CB  PHE A  56       7.055   5.197   3.070  1.00  5.04           C  
ATOM    838  CG  PHE A  56       5.728   5.681   3.539  1.00  5.04           C  
ATOM    839  CD1 PHE A  56       5.453   7.028   3.587  1.00  5.04           C  
ATOM    840  CD2 PHE A  56       4.721   4.779   3.852  1.00  5.04           C  
ATOM    841  CE1 PHE A  56       4.197   7.483   3.942  1.00  5.04           C  
ATOM    842  CE2 PHE A  56       3.468   5.226   4.198  1.00  5.04           C  
ATOM    843  CZ  PHE A  56       3.204   6.580   4.240  1.00  5.04           C  
ATOM    844  H   PHE A  56       7.053   3.381   4.988  1.00  5.04           H  
ATOM    845  HA  PHE A  56       9.044   4.721   3.443  1.00  5.04           H  
ATOM    846 1HB  PHE A  56       7.404   5.885   2.300  1.00  5.04           H  
ATOM    847 2HB  PHE A  56       6.891   4.251   2.574  1.00  5.04           H  
ATOM    848  HD1 PHE A  56       6.244   7.725   3.323  1.00  5.04           H  
ATOM    849  HD2 PHE A  56       4.933   3.706   3.802  1.00  5.04           H  
ATOM    850  HE1 PHE A  56       3.989   8.550   3.973  1.00  5.04           H  
ATOM    851  HE2 PHE A  56       2.684   4.515   4.437  1.00  5.04           H  
ATOM    852  HZ  PHE A  56       2.211   6.931   4.514  1.00  5.04           H  
ATOM    853  N   ALA A  57       8.161   6.242   6.122  1.00  5.40           N  
ATOM    854  CA  ALA A  57       8.665   7.262   7.012  1.00  5.40           C  
ATOM    855  C   ALA A  57       8.785   8.604   6.340  1.00  5.40           C  
ATOM    856  O   ALA A  57       9.829   9.235   6.435  1.00  5.40           O  
ATOM    857  CB  ALA A  57      10.014   6.833   7.523  1.00  5.40           C  
ATOM    858  H   ALA A  57       7.521   5.534   6.479  1.00  5.40           H  
ATOM    859  HA  ALA A  57       7.994   7.354   7.844  1.00  5.40           H  
ATOM    860 1HB  ALA A  57      10.407   7.576   8.193  1.00  5.40           H  
ATOM    861 2HB  ALA A  57       9.929   5.882   8.034  1.00  5.40           H  
ATOM    862 3HB  ALA A  57      10.661   6.724   6.673  1.00  5.40           H  
ATOM    863  N   LYS A  58       7.716   9.101   5.723  1.00  5.68           N  
ATOM    864  CA  LYS A  58       7.844  10.329   4.949  1.00  5.68           C  
ATOM    865  C   LYS A  58       8.506  11.434   5.770  1.00  5.68           C  
ATOM    866  O   LYS A  58       9.253  12.248   5.227  1.00  5.68           O  
ATOM    867  CB  LYS A  58       6.483  10.767   4.404  1.00  5.68           C  
ATOM    868  CG  LYS A  58       6.528  11.929   3.427  1.00  5.68           C  
ATOM    869  CD  LYS A  58       5.144  12.170   2.807  1.00  5.68           C  
ATOM    870  CE  LYS A  58       5.180  13.279   1.764  1.00  5.68           C  
ATOM    871  NZ  LYS A  58       3.841  13.506   1.143  1.00  5.68           N  
ATOM    872  H   LYS A  58       6.856   8.575   5.705  1.00  5.68           H  
ATOM    873  HA  LYS A  58       8.496  10.120   4.097  1.00  5.68           H  
ATOM    874 1HB  LYS A  58       6.013   9.941   3.899  1.00  5.68           H  
ATOM    875 2HB  LYS A  58       5.838  11.054   5.235  1.00  5.68           H  
ATOM    876 1HG  LYS A  58       6.856  12.830   3.948  1.00  5.68           H  
ATOM    877 2HG  LYS A  58       7.243  11.711   2.632  1.00  5.68           H  
ATOM    878 1HD  LYS A  58       4.797  11.250   2.332  1.00  5.68           H  
ATOM    879 2HD  LYS A  58       4.434  12.442   3.587  1.00  5.68           H  
ATOM    880 1HE  LYS A  58       5.515  14.193   2.229  1.00  5.68           H  
ATOM    881 2HE  LYS A  58       5.888  13.006   0.983  1.00  5.68           H  
ATOM    882 1HZ  LYS A  58       3.908  14.244   0.456  1.00  5.68           H  
ATOM    883 2HZ  LYS A  58       3.530  12.656   0.694  1.00  5.68           H  
ATOM    884 3HZ  LYS A  58       3.174  13.772   1.857  1.00  5.68           H  
ATOM    885  N   SER A  59       8.224  11.462   7.085  1.00  5.87           N  
ATOM    886  CA  SER A  59       8.794  12.439   7.994  1.00  5.87           C  
ATOM    887  C   SER A  59       8.347  13.792   7.502  1.00  5.87           C  
ATOM    888  O   SER A  59       9.110  14.753   7.402  1.00  5.87           O  
ATOM    889  CB  SER A  59      10.313  12.264   8.019  1.00  5.87           C  
ATOM    890  OG  SER A  59      10.901  12.760   9.194  1.00  5.87           O  
ATOM    891  H   SER A  59       7.568  10.794   7.473  1.00  5.87           H  
ATOM    892  HA  SER A  59       8.393  12.283   8.989  1.00  5.87           H  
ATOM    893 1HB  SER A  59      10.547  11.204   7.930  1.00  5.87           H  
ATOM    894 2HB  SER A  59      10.755  12.758   7.164  1.00  5.87           H  
ATOM    895  HG  SER A  59      11.720  12.203   9.327  1.00  5.87           H  
ATOM    896  N   PHE A  60       7.052  13.827   7.197  1.00  5.93           N  
ATOM    897  CA  PHE A  60       6.385  15.006   6.695  1.00  5.93           C  
ATOM    898  C   PHE A  60       6.274  16.009   7.824  1.00  5.93           C  
ATOM    899  O   PHE A  60       5.926  15.611   8.936  1.00  5.93           O  
ATOM    900  CB  PHE A  60       4.993  14.631   6.186  1.00  5.93           C  
ATOM    901  CG  PHE A  60       4.217  15.763   5.601  1.00  5.93           C  
ATOM    902  CD1 PHE A  60       4.489  16.228   4.330  1.00  5.93           C  
ATOM    903  CD2 PHE A  60       3.216  16.374   6.328  1.00  5.93           C  
ATOM    904  CE1 PHE A  60       3.775  17.279   3.796  1.00  5.93           C  
ATOM    905  CE2 PHE A  60       2.499  17.421   5.807  1.00  5.93           C  
ATOM    906  CZ  PHE A  60       2.776  17.877   4.536  1.00  5.93           C  
ATOM    907  H   PHE A  60       6.530  12.967   7.363  1.00  5.93           H  
ATOM    908  HA  PHE A  60       6.973  15.390   5.870  1.00  5.93           H  
ATOM    909 1HB  PHE A  60       5.083  13.858   5.435  1.00  5.93           H  
ATOM    910 2HB  PHE A  60       4.413  14.214   7.004  1.00  5.93           H  
ATOM    911  HD1 PHE A  60       5.280  15.765   3.760  1.00  5.93           H  
ATOM    912  HD2 PHE A  60       2.998  16.022   7.332  1.00  5.93           H  
ATOM    913  HE1 PHE A  60       4.000  17.640   2.792  1.00  5.93           H  
ATOM    914  HE2 PHE A  60       1.718  17.893   6.403  1.00  5.93           H  
ATOM    915  HZ  PHE A  60       2.212  18.709   4.120  1.00  5.93           H  
ATOM    916  N   PRO A  61       6.634  17.286   7.630  1.00  5.85           N  
ATOM    917  CA  PRO A  61       6.521  18.300   8.649  1.00  5.85           C  
ATOM    918  C   PRO A  61       5.087  18.721   8.928  1.00  5.85           C  
ATOM    919  O   PRO A  61       4.325  19.034   8.018  1.00  5.85           O  
ATOM    920  CB  PRO A  61       7.317  19.459   8.043  1.00  5.85           C  
ATOM    921  CG  PRO A  61       7.238  19.244   6.542  1.00  5.85           C  
ATOM    922  CD  PRO A  61       7.217  17.744   6.360  1.00  5.85           C  
ATOM    923  HA  PRO A  61       7.000  17.943   9.567  1.00  5.85           H  
ATOM    924 1HB  PRO A  61       6.874  20.414   8.367  1.00  5.85           H  
ATOM    925 2HB  PRO A  61       8.340  19.441   8.426  1.00  5.85           H  
ATOM    926 1HG  PRO A  61       6.328  19.721   6.145  1.00  5.85           H  
ATOM    927 2HG  PRO A  61       8.091  19.722   6.039  1.00  5.85           H  
ATOM    928 1HD  PRO A  61       6.578  17.525   5.516  1.00  5.85           H  
ATOM    929 2HD  PRO A  61       8.238  17.345   6.235  1.00  5.85           H  
ATOM    930  N   ASN A  62       4.821  18.891  10.209  1.00  5.69           N  
ATOM    931  CA  ASN A  62       3.578  19.392  10.766  1.00  5.69           C  
ATOM    932  C   ASN A  62       3.968  20.393  11.840  1.00  5.69           C  
ATOM    933  O   ASN A  62       4.159  20.032  13.007  1.00  5.69           O  
ATOM    934  CB  ASN A  62       2.723  18.272  11.334  1.00  5.69           C  
ATOM    935  CG  ASN A  62       2.186  17.308  10.298  1.00  5.69           C  
ATOM    936  OD1 ASN A  62       1.199  17.616   9.618  1.00  5.69           O  
ATOM    937  ND2 ASN A  62       2.787  16.158  10.174  1.00  5.69           N  
ATOM    938  H   ASN A  62       5.534  18.596  10.873  1.00  5.69           H  
ATOM    939  HA  ASN A  62       3.020  19.923   9.995  1.00  5.69           H  
ATOM    940 1HB  ASN A  62       3.319  17.707  12.055  1.00  5.69           H  
ATOM    941 2HB  ASN A  62       1.882  18.703  11.877  1.00  5.69           H  
ATOM    942 1HD2 ASN A  62       2.434  15.495   9.514  1.00  5.69           H  
ATOM    943 2HD2 ASN A  62       3.579  15.936  10.745  1.00  5.69           H  
ATOM    944  N   GLY A  63       4.148  21.646  11.448  1.00  5.49           N  
ATOM    945  CA  GLY A  63       4.704  22.607  12.383  1.00  5.49           C  
ATOM    946  C   GLY A  63       6.111  22.142  12.728  1.00  5.49           C  
ATOM    947  O   GLY A  63       6.927  21.936  11.830  1.00  5.49           O  
ATOM    948  H   GLY A  63       3.946  21.912  10.495  1.00  5.49           H  
ATOM    949 1HA  GLY A  63       4.734  23.598  11.929  1.00  5.49           H  
ATOM    950 2HA  GLY A  63       4.090  22.663  13.280  1.00  5.49           H  
ATOM    951  N   ASP A  64       6.384  21.946  14.012  1.00  5.30           N  
ATOM    952  CA  ASP A  64       7.707  21.521  14.455  1.00  5.30           C  
ATOM    953  C   ASP A  64       7.861  19.997  14.597  1.00  5.30           C  
ATOM    954  O   ASP A  64       8.906  19.525  15.051  1.00  5.30           O  
ATOM    955  CB  ASP A  64       8.030  22.178  15.794  1.00  5.30           C  
ATOM    956  CG  ASP A  64       8.151  23.695  15.690  1.00  5.30           C  
ATOM    957  OD1 ASP A  64       8.703  24.169  14.727  1.00  5.30           O  
ATOM    958  OD2 ASP A  64       7.670  24.365  16.569  1.00  5.30           O  
ATOM    959  H   ASP A  64       5.660  22.106  14.697  1.00  5.30           H  
ATOM    960  HA  ASP A  64       8.434  21.863  13.718  1.00  5.30           H  
ATOM    961 1HB  ASP A  64       7.250  21.934  16.515  1.00  5.30           H  
ATOM    962 2HB  ASP A  64       8.968  21.777  16.177  1.00  5.30           H  
ATOM    963  N   LYS A  65       6.828  19.228  14.240  1.00  5.11           N  
ATOM    964  CA  LYS A  65       6.881  17.770  14.375  1.00  5.11           C  
ATOM    965  C   LYS A  65       7.004  17.046  13.032  1.00  5.11           C  
ATOM    966  O   LYS A  65       6.623  17.571  11.984  1.00  5.11           O  
ATOM    967  CB  LYS A  65       5.643  17.271  15.118  1.00  5.11           C  
ATOM    968  CG  LYS A  65       5.543  17.748  16.561  1.00  5.11           C  
ATOM    969  CD  LYS A  65       4.302  17.191  17.244  1.00  5.11           C  
ATOM    970  CE  LYS A  65       4.196  17.673  18.685  1.00  5.11           C  
ATOM    971  NZ  LYS A  65       2.980  17.144  19.357  1.00  5.11           N  
ATOM    972  H   LYS A  65       5.979  19.652  13.863  1.00  5.11           H  
ATOM    973  HA  LYS A  65       7.759  17.511  14.966  1.00  5.11           H  
ATOM    974 1HB  LYS A  65       4.749  17.612  14.589  1.00  5.11           H  
ATOM    975 2HB  LYS A  65       5.629  16.180  15.114  1.00  5.11           H  
ATOM    976 1HG  LYS A  65       6.430  17.432  17.110  1.00  5.11           H  
ATOM    977 2HG  LYS A  65       5.496  18.836  16.576  1.00  5.11           H  
ATOM    978 1HD  LYS A  65       3.414  17.513  16.695  1.00  5.11           H  
ATOM    979 2HD  LYS A  65       4.337  16.102  17.235  1.00  5.11           H  
ATOM    980 1HE  LYS A  65       5.076  17.343  19.236  1.00  5.11           H  
ATOM    981 2HE  LYS A  65       4.160  18.762  18.695  1.00  5.11           H  
ATOM    982 1HZ  LYS A  65       2.945  17.484  20.307  1.00  5.11           H  
ATOM    983 2HZ  LYS A  65       2.158  17.454  18.858  1.00  5.11           H  
ATOM    984 3HZ  LYS A  65       3.010  16.135  19.362  1.00  5.11           H  
ATOM    985  N   LYS A  66       7.528  15.816  13.063  1.00  4.95           N  
ATOM    986  CA  LYS A  66       7.614  14.999  11.848  1.00  4.95           C  
ATOM    987  C   LYS A  66       6.655  13.807  11.927  1.00  4.95           C  
ATOM    988  O   LYS A  66       6.505  13.205  12.993  1.00  4.95           O  
ATOM    989  CB  LYS A  66       9.031  14.455  11.668  1.00  4.95           C  
ATOM    990  CG  LYS A  66      10.168  15.483  11.614  1.00  4.95           C  
ATOM    991  CD  LYS A  66      10.095  16.393  10.398  1.00  4.95           C  
ATOM    992  CE  LYS A  66      11.346  17.274  10.319  1.00  4.95           C  
ATOM    993  NZ  LYS A  66      11.304  18.223   9.178  1.00  4.95           N  
ATOM    994  H   LYS A  66       7.853  15.434  13.940  1.00  4.95           H  
ATOM    995  HA  LYS A  66       7.343  15.605  10.985  1.00  4.95           H  
ATOM    996 1HB  LYS A  66       9.254  13.753  12.469  1.00  4.95           H  
ATOM    997 2HB  LYS A  66       9.070  13.896  10.737  1.00  4.95           H  
ATOM    998 1HG  LYS A  66      10.148  16.094  12.516  1.00  4.95           H  
ATOM    999 2HG  LYS A  66      11.118  14.947  11.580  1.00  4.95           H  
ATOM   1000 1HD  LYS A  66      10.033  15.785   9.496  1.00  4.95           H  
ATOM   1001 2HD  LYS A  66       9.205  17.019  10.455  1.00  4.95           H  
ATOM   1002 1HE  LYS A  66      11.443  17.840  11.245  1.00  4.95           H  
ATOM   1003 2HE  LYS A  66      12.219  16.628  10.204  1.00  4.95           H  
ATOM   1004 1HZ  LYS A  66      12.151  18.773   9.165  1.00  4.95           H  
ATOM   1005 2HZ  LYS A  66      11.225  17.699   8.312  1.00  4.95           H  
ATOM   1006 3HZ  LYS A  66      10.510  18.834   9.279  1.00  4.95           H  
ATOM   1007  N   SER A  67       6.073  13.420  10.789  1.00  4.79           N  
ATOM   1008  CA  SER A  67       5.221  12.229  10.722  1.00  4.79           C  
ATOM   1009  C   SER A  67       5.828  11.077   9.923  1.00  4.79           C  
ATOM   1010  O   SER A  67       6.011  11.159   8.696  1.00  4.79           O  
ATOM   1011  CB  SER A  67       3.876  12.581  10.134  1.00  4.79           C  
ATOM   1012  OG  SER A  67       3.078  11.436   9.971  1.00  4.79           O  
ATOM   1013  H   SER A  67       6.192  14.005   9.963  1.00  4.79           H  
ATOM   1014  HA  SER A  67       5.058  11.874  11.739  1.00  4.79           H  
ATOM   1015 1HB  SER A  67       3.374  13.284  10.796  1.00  4.79           H  
ATOM   1016 2HB  SER A  67       4.016  13.077   9.175  1.00  4.79           H  
ATOM   1017  HG  SER A  67       3.131  10.953  10.802  1.00  4.79           H  
ATOM   1018  N   LEU A  68       6.161  10.001  10.642  1.00  4.61           N  
ATOM   1019  CA  LEU A  68       6.765   8.819  10.044  1.00  4.61           C  
ATOM   1020  C   LEU A  68       5.737   7.685  10.054  1.00  4.61           C  
ATOM   1021  O   LEU A  68       5.098   7.427  11.074  1.00  4.61           O  
ATOM   1022  CB  LEU A  68       8.039   8.408  10.801  1.00  4.61           C  
ATOM   1023  CG  LEU A  68       9.305   9.299  10.532  1.00  4.61           C  
ATOM   1024  CD1 LEU A  68       9.174  10.631  11.286  1.00  4.61           C  
ATOM   1025  CD2 LEU A  68      10.575   8.567  10.979  1.00  4.61           C  
ATOM   1026  H   LEU A  68       5.987  10.012  11.638  1.00  4.61           H  
ATOM   1027  HA  LEU A  68       7.025   9.046   9.015  1.00  4.61           H  
ATOM   1028 1HB  LEU A  68       7.832   8.434  11.870  1.00  4.61           H  
ATOM   1029 2HB  LEU A  68       8.289   7.383  10.523  1.00  4.61           H  
ATOM   1030  HG  LEU A  68       9.369   9.515   9.464  1.00  4.61           H  
ATOM   1031 1HD1 LEU A  68      10.052  11.241  11.083  1.00  4.61           H  
ATOM   1032 2HD1 LEU A  68       8.305  11.161  10.979  1.00  4.61           H  
ATOM   1033 3HD1 LEU A  68       9.111  10.440  12.355  1.00  4.61           H  
ATOM   1034 1HD2 LEU A  68      11.446   9.201  10.773  1.00  4.61           H  
ATOM   1035 2HD2 LEU A  68      10.518   8.364  12.048  1.00  4.61           H  
ATOM   1036 3HD2 LEU A  68      10.677   7.630  10.446  1.00  4.61           H  
ATOM   1037  N   VAL A  69       5.566   7.038   8.905  1.00  4.40           N  
ATOM   1038  CA  VAL A  69       4.571   5.992   8.710  1.00  4.40           C  
ATOM   1039  C   VAL A  69       5.124   4.679   8.161  1.00  4.40           C  
ATOM   1040  O   VAL A  69       5.981   4.677   7.268  1.00  4.40           O  
ATOM   1041  CB  VAL A  69       3.491   6.505   7.746  1.00  4.40           C  
ATOM   1042  CG1 VAL A  69       2.437   5.411   7.486  1.00  4.40           C  
ATOM   1043  CG2 VAL A  69       2.838   7.758   8.318  1.00  4.40           C  
ATOM   1044  H   VAL A  69       6.131   7.303   8.118  1.00  4.40           H  
ATOM   1045  HA  VAL A  69       4.105   5.786   9.674  1.00  4.40           H  
ATOM   1046  HB  VAL A  69       3.955   6.749   6.815  1.00  4.40           H  
ATOM   1047 1HG1 VAL A  69       1.689   5.790   6.795  1.00  4.40           H  
ATOM   1048 2HG1 VAL A  69       2.902   4.532   7.052  1.00  4.40           H  
ATOM   1049 3HG1 VAL A  69       1.954   5.139   8.424  1.00  4.40           H  
ATOM   1050 1HG2 VAL A  69       2.085   8.123   7.622  1.00  4.40           H  
ATOM   1051 2HG2 VAL A  69       2.366   7.518   9.272  1.00  4.40           H  
ATOM   1052 3HG2 VAL A  69       3.583   8.537   8.470  1.00  4.40           H  
ATOM   1053  N   VAL A  70       4.667   3.566   8.734  1.00  4.16           N  
ATOM   1054  CA  VAL A  70       5.054   2.246   8.254  1.00  4.16           C  
ATOM   1055  C   VAL A  70       3.821   1.402   7.946  1.00  4.16           C  
ATOM   1056  O   VAL A  70       2.857   1.404   8.716  1.00  4.16           O  
ATOM   1057  CB  VAL A  70       5.941   1.540   9.296  1.00  4.16           C  
ATOM   1058  CG1 VAL A  70       5.190   1.406  10.591  1.00  4.16           C  
ATOM   1059  CG2 VAL A  70       6.374   0.139   8.769  1.00  4.16           C  
ATOM   1060  H   VAL A  70       4.002   3.641   9.491  1.00  4.16           H  
ATOM   1061  HA  VAL A  70       5.610   2.370   7.337  1.00  4.16           H  
ATOM   1062  HB  VAL A  70       6.824   2.148   9.479  1.00  4.16           H  
ATOM   1063 1HG1 VAL A  70       5.826   0.921  11.331  1.00  4.16           H  
ATOM   1064 2HG1 VAL A  70       4.907   2.397  10.947  1.00  4.16           H  
ATOM   1065 3HG1 VAL A  70       4.296   0.805  10.430  1.00  4.16           H  
ATOM   1066 1HG2 VAL A  70       7.010  -0.343   9.508  1.00  4.16           H  
ATOM   1067 2HG2 VAL A  70       5.499  -0.483   8.598  1.00  4.16           H  
ATOM   1068 3HG2 VAL A  70       6.920   0.239   7.844  1.00  4.16           H  
ATOM   1069  N   VAL A  71       3.864   0.669   6.829  1.00  3.91           N  
ATOM   1070  CA  VAL A  71       2.739  -0.182   6.444  1.00  3.91           C  
ATOM   1071  C   VAL A  71       3.112  -1.674   6.404  1.00  3.91           C  
ATOM   1072  O   VAL A  71       4.055  -2.070   5.721  1.00  3.91           O  
ATOM   1073  CB  VAL A  71       2.230   0.249   5.059  1.00  3.91           C  
ATOM   1074  CG1 VAL A  71       1.043  -0.619   4.651  1.00  3.91           C  
ATOM   1075  CG2 VAL A  71       1.875   1.730   5.082  1.00  3.91           C  
ATOM   1076  H   VAL A  71       4.684   0.758   6.231  1.00  3.91           H  
ATOM   1077  HA  VAL A  71       1.938  -0.046   7.170  1.00  3.91           H  
ATOM   1078  HB  VAL A  71       3.014   0.085   4.330  1.00  3.91           H  
ATOM   1079 1HG1 VAL A  71       0.690  -0.327   3.669  1.00  3.91           H  
ATOM   1080 2HG1 VAL A  71       1.333  -1.662   4.633  1.00  3.91           H  
ATOM   1081 3HG1 VAL A  71       0.238  -0.486   5.372  1.00  3.91           H  
ATOM   1082 1HG2 VAL A  71       1.532   2.036   4.102  1.00  3.91           H  
ATOM   1083 2HG2 VAL A  71       1.087   1.904   5.816  1.00  3.91           H  
ATOM   1084 3HG2 VAL A  71       2.757   2.307   5.354  1.00  3.91           H  
ATOM   1085  N   ASN A  72       2.370  -2.499   7.159  1.00  3.68           N  
ATOM   1086  CA  ASN A  72       2.601  -3.956   7.240  1.00  3.68           C  
ATOM   1087  C   ASN A  72       1.724  -4.802   6.317  1.00  3.68           C  
ATOM   1088  O   ASN A  72       0.494  -4.771   6.403  1.00  3.68           O  
ATOM   1089  CB  ASN A  72       2.465  -4.449   8.663  1.00  3.68           C  
ATOM   1090  CG  ASN A  72       2.734  -5.943   8.815  1.00  3.68           C  
ATOM   1091  OD1 ASN A  72       1.886  -6.793   8.497  1.00  3.68           O  
ATOM   1092  ND2 ASN A  72       3.902  -6.267   9.286  1.00  3.68           N  
ATOM   1093  H   ASN A  72       1.615  -2.100   7.698  1.00  3.68           H  
ATOM   1094  HA  ASN A  72       3.631  -4.145   6.933  1.00  3.68           H  
ATOM   1095 1HB  ASN A  72       3.170  -3.905   9.294  1.00  3.68           H  
ATOM   1096 2HB  ASN A  72       1.463  -4.233   9.029  1.00  3.68           H  
ATOM   1097 1HD2 ASN A  72       4.144  -7.227   9.406  1.00  3.68           H  
ATOM   1098 2HD2 ASN A  72       4.571  -5.541   9.497  1.00  3.68           H  
ATOM   1099  N   LEU A  73       2.376  -5.534   5.415  1.00  3.51           N  
ATOM   1100  CA  LEU A  73       1.719  -6.392   4.442  1.00  3.51           C  
ATOM   1101  C   LEU A  73       1.999  -7.875   4.717  1.00  3.51           C  
ATOM   1102  O   LEU A  73       3.154  -8.268   4.912  1.00  3.51           O  
ATOM   1103  CB  LEU A  73       2.271  -6.089   3.041  1.00  3.51           C  
ATOM   1104  CG  LEU A  73       1.912  -4.760   2.436  1.00  3.51           C  
ATOM   1105  CD1 LEU A  73       2.734  -3.703   3.081  1.00  3.51           C  
ATOM   1106  CD2 LEU A  73       2.194  -4.790   0.945  1.00  3.51           C  
ATOM   1107  H   LEU A  73       3.387  -5.490   5.401  1.00  3.51           H  
ATOM   1108  HA  LEU A  73       0.646  -6.216   4.478  1.00  3.51           H  
ATOM   1109 1HB  LEU A  73       3.361  -6.122   3.100  1.00  3.51           H  
ATOM   1110 2HB  LEU A  73       1.956  -6.865   2.369  1.00  3.51           H  
ATOM   1111  HG  LEU A  73       0.869  -4.546   2.623  1.00  3.51           H  
ATOM   1112 1HD1 LEU A  73       2.503  -2.749   2.659  1.00  3.51           H  
ATOM   1113 2HD1 LEU A  73       2.558  -3.666   4.119  1.00  3.51           H  
ATOM   1114 3HD1 LEU A  73       3.760  -3.936   2.919  1.00  3.51           H  
ATOM   1115 1HD2 LEU A  73       1.957  -3.839   0.488  1.00  3.51           H  
ATOM   1116 2HD2 LEU A  73       3.240  -4.993   0.801  1.00  3.51           H  
ATOM   1117 3HD2 LEU A  73       1.601  -5.561   0.484  1.00  3.51           H  
ATOM   1118  N   THR A  74       0.951  -8.697   4.701  1.00  3.41           N  
ATOM   1119  CA  THR A  74       1.092 -10.151   4.804  1.00  3.41           C  
ATOM   1120  C   THR A  74       0.167 -10.826   3.792  1.00  3.41           C  
ATOM   1121  O   THR A  74      -1.022 -10.510   3.739  1.00  3.41           O  
ATOM   1122  CB  THR A  74       0.765 -10.687   6.221  1.00  3.41           C  
ATOM   1123  OG1 THR A  74       1.629 -10.085   7.206  1.00  3.41           O  
ATOM   1124  CG2 THR A  74       0.951 -12.214   6.262  1.00  3.41           C  
ATOM   1125  H   THR A  74       0.028  -8.308   4.585  1.00  3.41           H  
ATOM   1126  HA  THR A  74       2.115 -10.430   4.557  1.00  3.41           H  
ATOM   1127  HB  THR A  74      -0.268 -10.450   6.471  1.00  3.41           H  
ATOM   1128  HG1 THR A  74       1.444  -9.141   7.282  1.00  3.41           H  
ATOM   1129 1HG2 THR A  74       0.718 -12.582   7.259  1.00  3.41           H  
ATOM   1130 2HG2 THR A  74       0.289 -12.695   5.546  1.00  3.41           H  
ATOM   1131 3HG2 THR A  74       1.977 -12.457   6.017  1.00  3.41           H  
ATOM   1132  N   ALA A  75       0.683 -11.804   3.050  1.00  3.39           N  
ATOM   1133  CA  ALA A  75      -0.153 -12.560   2.125  1.00  3.39           C  
ATOM   1134  C   ALA A  75       0.247 -14.034   2.123  1.00  3.39           C  
ATOM   1135  O   ALA A  75       1.379 -14.407   1.815  1.00  3.39           O  
ATOM   1136  CB  ALA A  75      -0.033 -11.975   0.723  1.00  3.39           C  
ATOM   1137  H   ALA A  75       1.681 -11.993   3.103  1.00  3.39           H  
ATOM   1138  HA  ALA A  75      -1.188 -12.490   2.455  1.00  3.39           H  
ATOM   1139 1HB  ALA A  75      -0.675 -12.535   0.043  1.00  3.39           H  
ATOM   1140 2HB  ALA A  75      -0.343 -10.935   0.741  1.00  3.39           H  
ATOM   1141 3HB  ALA A  75       0.995 -12.040   0.386  1.00  3.39           H  
ATOM   1142  N   HIS A  76      -0.718 -14.889   2.441  1.00  3.45           N  
ATOM   1143  CA  HIS A  76      -0.460 -16.324   2.532  1.00  3.45           C  
ATOM   1144  C   HIS A  76      -0.737 -16.937   1.176  1.00  3.45           C  
ATOM   1145  O   HIS A  76      -1.827 -16.769   0.623  1.00  3.45           O  
ATOM   1146  CB  HIS A  76      -1.307 -16.942   3.637  1.00  3.45           C  
ATOM   1147  CG  HIS A  76      -1.010 -16.337   4.995  1.00  3.45           C  
ATOM   1148  ND1 HIS A  76       0.183 -16.540   5.678  1.00  3.45           N  
ATOM   1149  CD2 HIS A  76      -1.754 -15.522   5.777  1.00  3.45           C  
ATOM   1150  CE1 HIS A  76       0.144 -15.876   6.819  1.00  3.45           C  
ATOM   1151  NE2 HIS A  76      -1.019 -15.253   6.903  1.00  3.45           N  
ATOM   1152  H   HIS A  76      -1.640 -14.535   2.657  1.00  3.45           H  
ATOM   1153  HA  HIS A  76       0.584 -16.509   2.769  1.00  3.45           H  
ATOM   1154 1HB  HIS A  76      -2.364 -16.809   3.415  1.00  3.45           H  
ATOM   1155 2HB  HIS A  76      -1.108 -18.009   3.688  1.00  3.45           H  
ATOM   1156  HD1 HIS A  76       0.997 -17.074   5.383  1.00  3.45           H  
ATOM   1157  HD2 HIS A  76      -2.748 -15.089   5.661  1.00  3.45           H  
ATOM   1158  HE1 HIS A  76       0.989 -15.908   7.501  1.00  3.45           H  
ATOM   1159  N   VAL A  77       0.287 -17.552   0.595  1.00  3.57           N  
ATOM   1160  CA  VAL A  77       0.181 -18.006  -0.776  1.00  3.57           C  
ATOM   1161  C   VAL A  77       0.615 -19.461  -1.015  1.00  3.57           C  
ATOM   1162  O   VAL A  77       1.557 -19.931  -0.377  1.00  3.57           O  
ATOM   1163  CB  VAL A  77       1.122 -17.132  -1.602  1.00  3.57           C  
ATOM   1164  CG1 VAL A  77       0.721 -15.676  -1.532  1.00  3.57           C  
ATOM   1165  CG2 VAL A  77       2.527 -17.313  -1.077  1.00  3.57           C  
ATOM   1166  H   VAL A  77       1.139 -17.706   1.134  1.00  3.57           H  
ATOM   1167  HA  VAL A  77      -0.837 -17.827  -1.087  1.00  3.57           H  
ATOM   1168  HB  VAL A  77       1.075 -17.438  -2.616  1.00  3.57           H  
ATOM   1169 1HG1 VAL A  77       1.415 -15.105  -2.115  1.00  3.57           H  
ATOM   1170 2HG1 VAL A  77      -0.290 -15.552  -1.920  1.00  3.57           H  
ATOM   1171 3HG1 VAL A  77       0.761 -15.325  -0.514  1.00  3.57           H  
ATOM   1172 1HG2 VAL A  77       3.218 -16.711  -1.662  1.00  3.57           H  
ATOM   1173 2HG2 VAL A  77       2.565 -17.001  -0.032  1.00  3.57           H  
ATOM   1174 3HG2 VAL A  77       2.803 -18.366  -1.155  1.00  3.57           H  
ATOM   1175  N   PRO A  78       0.022 -20.159  -2.000  1.00  3.76           N  
ATOM   1176  CA  PRO A  78       0.403 -21.485  -2.460  1.00  3.76           C  
ATOM   1177  C   PRO A  78       1.835 -21.506  -2.957  1.00  3.76           C  
ATOM   1178  O   PRO A  78       2.325 -20.534  -3.519  1.00  3.76           O  
ATOM   1179  CB  PRO A  78      -0.571 -21.744  -3.619  1.00  3.76           C  
ATOM   1180  CG  PRO A  78      -1.772 -20.880  -3.317  1.00  3.76           C  
ATOM   1181  CD  PRO A  78      -1.229 -19.650  -2.622  1.00  3.76           C  
ATOM   1182  HA  PRO A  78       0.258 -22.217  -1.657  1.00  3.76           H  
ATOM   1183 1HB  PRO A  78      -0.096 -21.488  -4.576  1.00  3.76           H  
ATOM   1184 2HB  PRO A  78      -0.821 -22.814  -3.665  1.00  3.76           H  
ATOM   1185 1HG  PRO A  78      -2.299 -20.634  -4.252  1.00  3.76           H  
ATOM   1186 2HG  PRO A  78      -2.485 -21.436  -2.691  1.00  3.76           H  
ATOM   1187 1HD  PRO A  78      -1.042 -18.832  -3.320  1.00  3.76           H  
ATOM   1188 2HD  PRO A  78      -1.976 -19.393  -1.857  1.00  3.76           H  
ATOM   1189  N   VAL A  79       2.494 -22.644  -2.827  1.00  4.00           N  
ATOM   1190  CA  VAL A  79       3.859 -22.776  -3.329  1.00  4.00           C  
ATOM   1191  C   VAL A  79       3.974 -22.521  -4.839  1.00  4.00           C  
ATOM   1192  O   VAL A  79       5.026 -22.116  -5.331  1.00  4.00           O  
ATOM   1193  CB  VAL A  79       4.415 -24.161  -2.964  1.00  4.00           C  
ATOM   1194  CG1 VAL A  79       3.692 -25.269  -3.725  1.00  4.00           C  
ATOM   1195  CG2 VAL A  79       5.882 -24.190  -3.296  1.00  4.00           C  
ATOM   1196  H   VAL A  79       2.060 -23.427  -2.361  1.00  4.00           H  
ATOM   1197  HA  VAL A  79       4.472 -22.032  -2.815  1.00  4.00           H  
ATOM   1198  HB  VAL A  79       4.269 -24.333  -1.897  1.00  4.00           H  
ATOM   1199 1HG1 VAL A  79       4.103 -26.232  -3.438  1.00  4.00           H  
ATOM   1200 2HG1 VAL A  79       2.629 -25.243  -3.483  1.00  4.00           H  
ATOM   1201 3HG1 VAL A  79       3.826 -25.136  -4.793  1.00  4.00           H  
ATOM   1202 1HG2 VAL A  79       6.302 -25.156  -3.025  1.00  4.00           H  
ATOM   1203 2HG2 VAL A  79       6.013 -24.020  -4.365  1.00  4.00           H  
ATOM   1204 3HG2 VAL A  79       6.388 -23.403  -2.747  1.00  4.00           H  
ATOM   1205  N   GLY A  80       2.888 -22.785  -5.566  1.00  4.26           N  
ATOM   1206  CA  GLY A  80       2.807 -22.590  -7.008  1.00  4.26           C  
ATOM   1207  C   GLY A  80       2.106 -21.281  -7.393  1.00  4.26           C  
ATOM   1208  O   GLY A  80       1.679 -21.121  -8.538  1.00  4.26           O  
ATOM   1209  H   GLY A  80       2.072 -23.121  -5.079  1.00  4.26           H  
ATOM   1210 1HA  GLY A  80       3.813 -22.598  -7.426  1.00  4.26           H  
ATOM   1211 2HA  GLY A  80       2.275 -23.430  -7.451  1.00  4.26           H  
ATOM   1212  N   VAL A  81       1.934 -20.371  -6.436  1.00  4.50           N  
ATOM   1213  CA  VAL A  81       1.197 -19.133  -6.664  1.00  4.50           C  
ATOM   1214  C   VAL A  81       1.777 -18.274  -7.774  1.00  4.50           C  
ATOM   1215  O   VAL A  81       2.989 -18.097  -7.892  1.00  4.50           O  
ATOM   1216  CB  VAL A  81       1.199 -18.276  -5.388  1.00  4.50           C  
ATOM   1217  CG1 VAL A  81       2.612 -17.788  -5.117  1.00  4.50           C  
ATOM   1218  CG2 VAL A  81       0.210 -17.106  -5.498  1.00  4.50           C  
ATOM   1219  H   VAL A  81       2.303 -20.536  -5.501  1.00  4.50           H  
ATOM   1220  HA  VAL A  81       0.170 -19.390  -6.918  1.00  4.50           H  
ATOM   1221  HB  VAL A  81       0.906 -18.895  -4.566  1.00  4.50           H  
ATOM   1222 1HG1 VAL A  81       2.644 -17.210  -4.207  1.00  4.50           H  
ATOM   1223 2HG1 VAL A  81       3.276 -18.649  -5.020  1.00  4.50           H  
ATOM   1224 3HG1 VAL A  81       2.939 -17.164  -5.947  1.00  4.50           H  
ATOM   1225 1HG2 VAL A  81       0.215 -16.536  -4.578  1.00  4.50           H  
ATOM   1226 2HG2 VAL A  81       0.488 -16.452  -6.305  1.00  4.50           H  
ATOM   1227 3HG2 VAL A  81      -0.790 -17.494  -5.673  1.00  4.50           H  
ATOM   1228  N   ASP A  82       0.886 -17.698  -8.563  1.00  4.68           N  
ATOM   1229  CA  ASP A  82       1.271 -16.775  -9.610  1.00  4.68           C  
ATOM   1230  C   ASP A  82       1.616 -15.459  -8.939  1.00  4.68           C  
ATOM   1231  O   ASP A  82       0.772 -14.835  -8.283  1.00  4.68           O  
ATOM   1232  CB  ASP A  82       0.164 -16.609 -10.663  1.00  4.68           C  
ATOM   1233  CG  ASP A  82       0.542 -15.703 -11.913  1.00  4.68           C  
ATOM   1234  OD1 ASP A  82       1.422 -14.834 -11.824  1.00  4.68           O  
ATOM   1235  OD2 ASP A  82      -0.069 -15.902 -12.935  1.00  4.68           O  
ATOM   1236  H   ASP A  82      -0.090 -17.909  -8.423  1.00  4.68           H  
ATOM   1237  HA  ASP A  82       2.163 -17.155 -10.107  1.00  4.68           H  
ATOM   1238 1HB  ASP A  82      -0.115 -17.596 -11.037  1.00  4.68           H  
ATOM   1239 2HB  ASP A  82      -0.722 -16.186 -10.188  1.00  4.68           H  
ATOM   1240  N   ALA A  83       2.860 -15.021  -9.104  1.00  4.77           N  
ATOM   1241  CA  ALA A  83       3.320 -13.795  -8.471  1.00  4.77           C  
ATOM   1242  C   ALA A  83       2.410 -12.638  -8.859  1.00  4.77           C  
ATOM   1243  O   ALA A  83       2.311 -11.662  -8.124  1.00  4.77           O  
ATOM   1244  CB  ALA A  83       4.758 -13.482  -8.862  1.00  4.77           C  
ATOM   1245  H   ALA A  83       3.498 -15.569  -9.666  1.00  4.77           H  
ATOM   1246  HA  ALA A  83       3.264 -13.930  -7.392  1.00  4.77           H  
ATOM   1247 1HB  ALA A  83       5.082 -12.568  -8.361  1.00  4.77           H  
ATOM   1248 2HB  ALA A  83       5.402 -14.309  -8.565  1.00  4.77           H  
ATOM   1249 3HB  ALA A  83       4.819 -13.344  -9.942  1.00  4.77           H  
ATOM   1250  N   THR A  84       1.757 -12.711 -10.019  1.00  4.78           N  
ATOM   1251  CA  THR A  84       0.870 -11.649 -10.447  1.00  4.78           C  
ATOM   1252  C   THR A  84      -0.211 -11.439  -9.399  1.00  4.78           C  
ATOM   1253  O   THR A  84      -0.563 -10.301  -9.082  1.00  4.78           O  
ATOM   1254  CB  THR A  84       0.225 -12.000 -11.783  1.00  4.78           C  
ATOM   1255  OG1 THR A  84       1.258 -12.230 -12.736  1.00  4.78           O  
ATOM   1256  CG2 THR A  84      -0.652 -10.859 -12.248  1.00  4.78           C  
ATOM   1257  H   THR A  84       1.837 -13.549 -10.609  1.00  4.78           H  
ATOM   1258  HA  THR A  84       1.423 -10.726 -10.554  1.00  4.78           H  
ATOM   1259  HB  THR A  84      -0.378 -12.902 -11.680  1.00  4.78           H  
ATOM   1260  HG1 THR A  84       1.519 -13.193 -12.635  1.00  4.78           H  
ATOM   1261 1HG2 THR A  84      -1.101 -11.115 -13.205  1.00  4.78           H  
ATOM   1262 2HG2 THR A  84      -1.439 -10.684 -11.511  1.00  4.78           H  
ATOM   1263 3HG2 THR A  84      -0.051  -9.958 -12.356  1.00  4.78           H  
ATOM   1264  N   ALA A  85      -0.784 -12.533  -8.886  1.00  4.72           N  
ATOM   1265  CA  ALA A  85      -1.846 -12.457  -7.891  1.00  4.72           C  
ATOM   1266  C   ALA A  85      -1.345 -11.805  -6.619  1.00  4.72           C  
ATOM   1267  O   ALA A  85      -2.052 -11.031  -5.963  1.00  4.72           O  
ATOM   1268  CB  ALA A  85      -2.370 -13.839  -7.577  1.00  4.72           C  
ATOM   1269  H   ALA A  85      -0.416 -13.450  -9.138  1.00  4.72           H  
ATOM   1270  HA  ALA A  85      -2.651 -11.843  -8.298  1.00  4.72           H  
ATOM   1271 1HB  ALA A  85      -3.171 -13.770  -6.845  1.00  4.72           H  
ATOM   1272 2HB  ALA A  85      -2.744 -14.303  -8.486  1.00  4.72           H  
ATOM   1273 3HB  ALA A  85      -1.559 -14.446  -7.169  1.00  4.72           H  
ATOM   1274  N   VAL A  86      -0.098 -12.121  -6.278  1.00  4.60           N  
ATOM   1275  CA  VAL A  86       0.488 -11.609  -5.051  1.00  4.60           C  
ATOM   1276  C   VAL A  86       0.727 -10.121  -5.185  1.00  4.60           C  
ATOM   1277  O   VAL A  86       0.357  -9.333  -4.310  1.00  4.60           O  
ATOM   1278  CB  VAL A  86       1.826 -12.303  -4.772  1.00  4.60           C  
ATOM   1279  CG1 VAL A  86       2.490 -11.693  -3.532  1.00  4.60           C  
ATOM   1280  CG2 VAL A  86       1.577 -13.782  -4.673  1.00  4.60           C  
ATOM   1281  H   VAL A  86       0.417 -12.769  -6.879  1.00  4.60           H  
ATOM   1282  HA  VAL A  86      -0.198 -11.790  -4.224  1.00  4.60           H  
ATOM   1283  HB  VAL A  86       2.507 -12.118  -5.600  1.00  4.60           H  
ATOM   1284 1HG1 VAL A  86       3.449 -12.176  -3.360  1.00  4.60           H  
ATOM   1285 2HG1 VAL A  86       2.649 -10.624  -3.696  1.00  4.60           H  
ATOM   1286 3HG1 VAL A  86       1.849 -11.834  -2.660  1.00  4.60           H  
ATOM   1287 1HG2 VAL A  86       2.513 -14.311  -4.494  1.00  4.60           H  
ATOM   1288 2HG2 VAL A  86       0.889 -13.959  -3.872  1.00  4.60           H  
ATOM   1289 3HG2 VAL A  86       1.137 -14.132  -5.610  1.00  4.60           H  
ATOM   1290  N   ARG A  87       1.310  -9.741  -6.316  1.00  4.48           N  
ATOM   1291  CA  ARG A  87       1.612  -8.352  -6.590  1.00  4.48           C  
ATOM   1292  C   ARG A  87       0.315  -7.554  -6.695  1.00  4.48           C  
ATOM   1293  O   ARG A  87       0.243  -6.424  -6.204  1.00  4.48           O  
ATOM   1294  CB  ARG A  87       2.390  -8.270  -7.892  1.00  4.48           C  
ATOM   1295  CG  ARG A  87       3.784  -8.896  -7.816  1.00  4.48           C  
ATOM   1296  CD  ARG A  87       4.514  -8.896  -9.126  1.00  4.48           C  
ATOM   1297  NE  ARG A  87       3.900  -9.692 -10.165  1.00  4.48           N  
ATOM   1298  CZ  ARG A  87       4.344  -9.689 -11.447  1.00  4.48           C  
ATOM   1299  NH1 ARG A  87       5.390  -8.948 -11.736  1.00  4.48           N  
ATOM   1300  NH2 ARG A  87       3.769 -10.404 -12.420  1.00  4.48           N  
ATOM   1301  H   ARG A  87       1.575 -10.445  -6.997  1.00  4.48           H  
ATOM   1302  HA  ARG A  87       2.221  -7.956  -5.781  1.00  4.48           H  
ATOM   1303 1HB  ARG A  87       1.840  -8.791  -8.678  1.00  4.48           H  
ATOM   1304 2HB  ARG A  87       2.498  -7.229  -8.193  1.00  4.48           H  
ATOM   1305 1HG  ARG A  87       4.380  -8.304  -7.124  1.00  4.48           H  
ATOM   1306 2HG  ARG A  87       3.733  -9.904  -7.438  1.00  4.48           H  
ATOM   1307 1HD  ARG A  87       4.615  -7.874  -9.490  1.00  4.48           H  
ATOM   1308 2HD  ARG A  87       5.495  -9.323  -8.958  1.00  4.48           H  
ATOM   1309  HE  ARG A  87       3.105 -10.267  -9.917  1.00  4.48           H  
ATOM   1310 1HH1 ARG A  87       5.842  -8.420 -11.004  1.00  4.48           H  
ATOM   1311 2HH1 ARG A  87       5.751  -8.921 -12.678  1.00  4.48           H  
ATOM   1312 1HH2 ARG A  87       2.945 -10.999 -12.262  1.00  4.48           H  
ATOM   1313 2HH2 ARG A  87       4.145 -10.355 -13.355  1.00  4.48           H  
ATOM   1314  N   THR A  88      -0.734  -8.169  -7.261  1.00  4.39           N  
ATOM   1315  CA  THR A  88      -2.016  -7.506  -7.396  1.00  4.39           C  
ATOM   1316  C   THR A  88      -2.555  -7.171  -6.023  1.00  4.39           C  
ATOM   1317  O   THR A  88      -2.966  -6.042  -5.783  1.00  4.39           O  
ATOM   1318  CB  THR A  88      -3.035  -8.378  -8.159  1.00  4.39           C  
ATOM   1319  OG1 THR A  88      -2.552  -8.616  -9.491  1.00  4.39           O  
ATOM   1320  CG2 THR A  88      -4.380  -7.684  -8.220  1.00  4.39           C  
ATOM   1321  H   THR A  88      -0.627  -9.097  -7.661  1.00  4.39           H  
ATOM   1322  HA  THR A  88      -1.876  -6.580  -7.946  1.00  4.39           H  
ATOM   1323  HB  THR A  88      -3.143  -9.332  -7.650  1.00  4.39           H  
ATOM   1324  HG1 THR A  88      -1.693  -9.081  -9.422  1.00  4.39           H  
ATOM   1325 1HG2 THR A  88      -5.085  -8.313  -8.760  1.00  4.39           H  
ATOM   1326 2HG2 THR A  88      -4.747  -7.512  -7.208  1.00  4.39           H  
ATOM   1327 3HG2 THR A  88      -4.276  -6.731  -8.735  1.00  4.39           H  
ATOM   1328  N   TRP A  89      -2.493  -8.115  -5.087  1.00  4.36           N  
ATOM   1329  CA  TRP A  89      -2.960  -7.850  -3.732  1.00  4.36           C  
ATOM   1330  C   TRP A  89      -2.168  -6.694  -3.086  1.00  4.36           C  
ATOM   1331  O   TRP A  89      -2.758  -5.732  -2.556  1.00  4.36           O  
ATOM   1332  CB  TRP A  89      -2.827  -9.118  -2.874  1.00  4.36           C  
ATOM   1333  CG  TRP A  89      -3.276  -8.929  -1.454  1.00  4.36           C  
ATOM   1334  CD1 TRP A  89      -4.533  -9.072  -0.969  1.00  4.36           C  
ATOM   1335  CD2 TRP A  89      -2.456  -8.548  -0.332  1.00  4.36           C  
ATOM   1336  NE1 TRP A  89      -4.555  -8.797   0.374  1.00  4.36           N  
ATOM   1337  CE2 TRP A  89      -3.286  -8.472   0.775  1.00  4.36           C  
ATOM   1338  CE3 TRP A  89      -1.119  -8.278  -0.190  1.00  4.36           C  
ATOM   1339  CZ2 TRP A  89      -2.804  -8.115   2.021  1.00  4.36           C  
ATOM   1340  CZ3 TRP A  89      -0.624  -7.924   1.039  1.00  4.36           C  
ATOM   1341  CH2 TRP A  89      -1.443  -7.839   2.121  1.00  4.36           C  
ATOM   1342  H   TRP A  89      -2.149  -9.048  -5.330  1.00  4.36           H  
ATOM   1343  HA  TRP A  89      -4.010  -7.570  -3.776  1.00  4.36           H  
ATOM   1344 1HB  TRP A  89      -3.411  -9.921  -3.323  1.00  4.36           H  
ATOM   1345 2HB  TRP A  89      -1.786  -9.441  -2.865  1.00  4.36           H  
ATOM   1346  HD1 TRP A  89      -5.400  -9.355  -1.563  1.00  4.36           H  
ATOM   1347  HE1 TRP A  89      -5.370  -8.827   0.967  1.00  4.36           H  
ATOM   1348  HE3 TRP A  89      -0.482  -8.349  -1.042  1.00  4.36           H  
ATOM   1349  HZ2 TRP A  89      -3.448  -8.049   2.897  1.00  4.36           H  
ATOM   1350  HZ3 TRP A  89       0.429  -7.720   1.114  1.00  4.36           H  
ATOM   1351  HH2 TRP A  89      -1.030  -7.553   3.078  1.00  4.36           H  
ATOM   1352  N   MET A  90      -0.828  -6.741  -3.234  1.00  4.39           N  
ATOM   1353  CA  MET A  90       0.063  -5.747  -2.629  1.00  4.39           C  
ATOM   1354  C   MET A  90      -0.187  -4.344  -3.208  1.00  4.39           C  
ATOM   1355  O   MET A  90       0.191  -3.347  -2.594  1.00  4.39           O  
ATOM   1356  CB  MET A  90       1.534  -6.167  -2.776  1.00  4.39           C  
ATOM   1357  CG  MET A  90       1.901  -7.459  -1.987  1.00  4.39           C  
ATOM   1358  SD  MET A  90       3.611  -7.985  -2.103  1.00  4.39           S  
ATOM   1359  CE  MET A  90       4.427  -6.907  -0.943  1.00  4.39           C  
ATOM   1360  H   MET A  90      -0.415  -7.537  -3.727  1.00  4.39           H  
ATOM   1361  HA  MET A  90      -0.161  -5.696  -1.563  1.00  4.39           H  
ATOM   1362 1HB  MET A  90       1.740  -6.356  -3.829  1.00  4.39           H  
ATOM   1363 2HB  MET A  90       2.187  -5.357  -2.451  1.00  4.39           H  
ATOM   1364 1HG  MET A  90       1.673  -7.318  -0.945  1.00  4.39           H  
ATOM   1365 2HG  MET A  90       1.292  -8.268  -2.351  1.00  4.39           H  
ATOM   1366 1HE  MET A  90       5.489  -7.117  -0.930  1.00  4.39           H  
ATOM   1367 2HE  MET A  90       4.263  -5.872  -1.234  1.00  4.39           H  
ATOM   1368 3HE  MET A  90       4.018  -7.077   0.053  1.00  4.39           H  
ATOM   1369  N   THR A  91      -0.798  -4.263  -4.397  1.00  4.48           N  
ATOM   1370  CA  THR A  91      -1.165  -2.968  -4.959  1.00  4.48           C  
ATOM   1371  C   THR A  91      -2.650  -2.631  -4.760  1.00  4.48           C  
ATOM   1372  O   THR A  91      -2.985  -1.627  -4.138  1.00  4.48           O  
ATOM   1373  CB  THR A  91      -0.858  -2.909  -6.466  1.00  4.48           C  
ATOM   1374  OG1 THR A  91       0.554  -3.075  -6.657  1.00  4.48           O  
ATOM   1375  CG2 THR A  91      -1.362  -1.547  -7.060  1.00  4.48           C  
ATOM   1376  H   THR A  91      -0.998  -5.121  -4.912  1.00  4.48           H  
ATOM   1377  HA  THR A  91      -0.573  -2.201  -4.469  1.00  4.48           H  
ATOM   1378  HB  THR A  91      -1.365  -3.730  -6.972  1.00  4.48           H  
ATOM   1379  HG1 THR A  91       0.804  -2.945  -7.600  1.00  4.48           H  
ATOM   1380 1HG2 THR A  91      -1.138  -1.512  -8.126  1.00  4.48           H  
ATOM   1381 2HG2 THR A  91      -2.436  -1.464  -6.912  1.00  4.48           H  
ATOM   1382 3HG2 THR A  91      -0.882  -0.716  -6.555  1.00  4.48           H  
ATOM   1383  N   SER A  92      -3.548  -3.486  -5.216  1.00  4.61           N  
ATOM   1384  CA  SER A  92      -4.980  -3.222  -5.190  1.00  4.61           C  
ATOM   1385  C   SER A  92      -5.579  -3.075  -3.794  1.00  4.61           C  
ATOM   1386  O   SER A  92      -6.450  -2.228  -3.586  1.00  4.61           O  
ATOM   1387  CB  SER A  92      -5.713  -4.339  -5.900  1.00  4.61           C  
ATOM   1388  OG  SER A  92      -5.366  -4.379  -7.255  1.00  4.61           O  
ATOM   1389  H   SER A  92      -3.226  -4.344  -5.641  1.00  4.61           H  
ATOM   1390  HA  SER A  92      -5.153  -2.287  -5.728  1.00  4.61           H  
ATOM   1391 1HB  SER A  92      -5.468  -5.293  -5.428  1.00  4.61           H  
ATOM   1392 2HB  SER A  92      -6.785  -4.190  -5.797  1.00  4.61           H  
ATOM   1393  HG  SER A  92      -4.450  -4.693  -7.271  1.00  4.61           H  
ATOM   1394  N   GLU A  93      -5.135  -3.909  -2.844  1.00  4.81           N  
ATOM   1395  CA  GLU A  93      -5.716  -3.883  -1.508  1.00  4.81           C  
ATOM   1396  C   GLU A  93      -4.909  -3.009  -0.559  1.00  4.81           C  
ATOM   1397  O   GLU A  93      -5.468  -2.322   0.300  1.00  4.81           O  
ATOM   1398  CB  GLU A  93      -5.806  -5.309  -0.957  1.00  4.81           C  
ATOM   1399  CG  GLU A  93      -6.688  -6.252  -1.787  1.00  4.81           C  
ATOM   1400  CD  GLU A  93      -8.148  -5.886  -1.802  1.00  4.81           C  
ATOM   1401  OE1 GLU A  93      -8.723  -5.752  -0.748  1.00  4.81           O  
ATOM   1402  OE2 GLU A  93      -8.689  -5.752  -2.876  1.00  4.81           O  
ATOM   1403  H   GLU A  93      -4.393  -4.580  -3.034  1.00  4.81           H  
ATOM   1404  HA  GLU A  93      -6.723  -3.471  -1.576  1.00  4.81           H  
ATOM   1405 1HB  GLU A  93      -4.806  -5.745  -0.910  1.00  4.81           H  
ATOM   1406 2HB  GLU A  93      -6.196  -5.285   0.059  1.00  4.81           H  
ATOM   1407 1HG  GLU A  93      -6.310  -6.267  -2.811  1.00  4.81           H  
ATOM   1408 2HG  GLU A  93      -6.599  -7.247  -1.386  1.00  4.81           H  
ATOM   1409  N   VAL A  94      -3.594  -3.019  -0.725  1.00  5.06           N  
ATOM   1410  CA  VAL A  94      -2.716  -2.279   0.176  1.00  5.06           C  
ATOM   1411  C   VAL A  94      -2.474  -0.817  -0.285  1.00  5.06           C  
ATOM   1412  O   VAL A  94      -2.171   0.074   0.533  1.00  5.06           O  
ATOM   1413  CB  VAL A  94      -1.400  -2.996   0.369  1.00  5.06           C  
ATOM   1414  CG1 VAL A  94      -0.604  -2.201   1.328  1.00  5.06           C  
ATOM   1415  CG2 VAL A  94      -1.646  -4.432   0.813  1.00  5.06           C  
ATOM   1416  H   VAL A  94      -3.201  -3.629  -1.446  1.00  5.06           H  
ATOM   1417  HA  VAL A  94      -3.200  -2.244   1.153  1.00  5.06           H  
ATOM   1418  HB  VAL A  94      -0.868  -2.998  -0.548  1.00  5.06           H  
ATOM   1419 1HG1 VAL A  94       0.346  -2.634   1.469  1.00  5.06           H  
ATOM   1420 2HG1 VAL A  94      -0.494  -1.223   0.938  1.00  5.06           H  
ATOM   1421 3HG1 VAL A  94      -1.121  -2.152   2.283  1.00  5.06           H  
ATOM   1422 1HG2 VAL A  94      -0.711  -4.939   0.937  1.00  5.06           H  
ATOM   1423 2HG2 VAL A  94      -2.192  -4.439   1.755  1.00  5.06           H  
ATOM   1424 3HG2 VAL A  94      -2.234  -4.949   0.047  1.00  5.06           H  
ATOM   1425  N   PHE A  95      -2.560  -0.576  -1.600  1.00  5.36           N  
ATOM   1426  CA  PHE A  95      -2.345   0.747  -2.158  1.00  5.36           C  
ATOM   1427  C   PHE A  95      -3.438   1.170  -3.153  1.00  5.36           C  
ATOM   1428  O   PHE A  95      -3.141   1.520  -4.305  1.00  5.36           O  
ATOM   1429  CB  PHE A  95      -1.030   0.776  -2.918  1.00  5.36           C  
ATOM   1430  CG  PHE A  95      -0.608   2.146  -3.311  1.00  5.36           C  
ATOM   1431  CD1 PHE A  95      -1.507   3.208  -3.242  1.00  5.36           C  
ATOM   1432  CD2 PHE A  95       0.665   2.388  -3.774  1.00  5.36           C  
ATOM   1433  CE1 PHE A  95      -1.135   4.474  -3.640  1.00  5.36           C  
ATOM   1434  CE2 PHE A  95       1.035   3.648  -4.172  1.00  5.36           C  
ATOM   1435  CZ  PHE A  95       0.142   4.694  -4.112  1.00  5.36           C  
ATOM   1436  H   PHE A  95      -2.788  -1.313  -2.260  1.00  5.36           H  
ATOM   1437  HA  PHE A  95      -2.305   1.471  -1.347  1.00  5.36           H  
ATOM   1438 1HB  PHE A  95      -0.264   0.287  -2.359  1.00  5.36           H  
ATOM   1439 2HB  PHE A  95      -1.149   0.201  -3.836  1.00  5.36           H  
ATOM   1440  HD1 PHE A  95      -2.521   3.034  -2.879  1.00  5.36           H  
ATOM   1441  HD2 PHE A  95       1.379   1.565  -3.831  1.00  5.36           H  
ATOM   1442  HE1 PHE A  95      -1.855   5.294  -3.591  1.00  5.36           H  
ATOM   1443  HE2 PHE A  95       2.023   3.820  -4.543  1.00  5.36           H  
ATOM   1444  HZ  PHE A  95       0.446   5.696  -4.442  1.00  5.36           H  
ATOM   1445  N   PRO A  96      -4.705   1.240  -2.722  1.00  5.68           N  
ATOM   1446  CA  PRO A  96      -5.800   1.646  -3.547  1.00  5.68           C  
ATOM   1447  C   PRO A  96      -5.559   3.102  -3.852  1.00  5.68           C  
ATOM   1448  O   PRO A  96      -4.966   3.822  -3.048  1.00  5.68           O  
ATOM   1449  CB  PRO A  96      -7.023   1.409  -2.660  1.00  5.68           C  
ATOM   1450  CG  PRO A  96      -6.483   1.481  -1.247  1.00  5.68           C  
ATOM   1451  CD  PRO A  96      -5.083   0.916  -1.338  1.00  5.68           C  
ATOM   1452  HA  PRO A  96      -5.821   1.033  -4.461  1.00  5.68           H  
ATOM   1453 1HB  PRO A  96      -7.796   2.162  -2.872  1.00  5.68           H  
ATOM   1454 2HB  PRO A  96      -7.456   0.420  -2.894  1.00  5.68           H  
ATOM   1455 1HG  PRO A  96      -6.498   2.517  -0.886  1.00  5.68           H  
ATOM   1456 2HG  PRO A  96      -7.125   0.896  -0.572  1.00  5.68           H  
ATOM   1457 1HD  PRO A  96      -4.435   1.401  -0.603  1.00  5.68           H  
ATOM   1458 2HD  PRO A  96      -5.145  -0.167  -1.201  1.00  5.68           H  
ATOM   1459  N   GLY A  97      -6.016   3.546  -4.998  1.00  5.97           N  
ATOM   1460  CA  GLY A  97      -5.824   4.927  -5.407  1.00  5.97           C  
ATOM   1461  C   GLY A  97      -4.625   5.021  -6.346  1.00  5.97           C  
ATOM   1462  O   GLY A  97      -4.486   5.992  -7.088  1.00  5.97           O  
ATOM   1463  H   GLY A  97      -6.500   2.915  -5.622  1.00  5.97           H  
ATOM   1464 1HA  GLY A  97      -6.721   5.292  -5.909  1.00  5.97           H  
ATOM   1465 2HA  GLY A  97      -5.660   5.553  -4.531  1.00  5.97           H  
ATOM   1466  N   ALA A  98      -3.782   3.984  -6.356  1.00  6.16           N  
ATOM   1467  CA  ALA A  98      -2.646   3.936  -7.262  1.00  6.16           C  
ATOM   1468  C   ALA A  98      -3.172   3.816  -8.666  1.00  6.16           C  
ATOM   1469  O   ALA A  98      -4.269   3.283  -8.870  1.00  6.16           O  
ATOM   1470  CB  ALA A  98      -1.744   2.759  -6.986  1.00  6.16           C  
ATOM   1471  H   ALA A  98      -3.899   3.208  -5.698  1.00  6.16           H  
ATOM   1472  HA  ALA A  98      -2.079   4.866  -7.165  1.00  6.16           H  
ATOM   1473 1HB  ALA A  98      -0.941   2.794  -7.701  1.00  6.16           H  
ATOM   1474 2HB  ALA A  98      -1.352   2.821  -6.001  1.00  6.16           H  
ATOM   1475 3HB  ALA A  98      -2.298   1.832  -7.091  1.00  6.16           H  
ATOM   1476  N   THR A  99      -2.384   4.177  -9.666  1.00  6.19           N  
ATOM   1477  CA  THR A  99      -2.802   4.027 -11.075  1.00  6.19           C  
ATOM   1478  C   THR A  99      -2.849   2.549 -11.557  1.00  6.19           C  
ATOM   1479  O   THR A  99      -2.534   2.242 -12.717  1.00  6.19           O  
ATOM   1480  CB  THR A  99      -1.895   4.844 -11.984  1.00  6.19           C  
ATOM   1481  OG1 THR A  99      -2.489   4.995 -13.279  1.00  6.19           O  
ATOM   1482  CG2 THR A  99      -0.609   4.153 -12.144  1.00  6.19           C  
ATOM   1483  H   THR A  99      -1.463   4.592  -9.462  1.00  6.19           H  
ATOM   1484  HA  THR A  99      -3.812   4.434 -11.165  1.00  6.19           H  
ATOM   1485  HB  THR A  99      -1.740   5.811 -11.547  1.00  6.19           H  
ATOM   1486  HG1 THR A  99      -1.902   5.578 -13.824  1.00  6.19           H  
ATOM   1487 1HG2 THR A  99       0.041   4.739 -12.793  1.00  6.19           H  
ATOM   1488 2HG2 THR A  99      -0.141   4.011 -11.193  1.00  6.19           H  
ATOM   1489 3HG2 THR A  99      -0.803   3.208 -12.589  1.00  6.19           H  
ATOM   1490  N   SER A 100      -3.081   1.623 -10.620  1.00  6.05           N  
ATOM   1491  CA  SER A 100      -3.161   0.180 -10.808  1.00  6.05           C  
ATOM   1492  C   SER A 100      -1.963  -0.376 -11.548  1.00  6.05           C  
ATOM   1493  O   SER A 100      -2.072  -1.376 -12.255  1.00  6.05           O  
ATOM   1494  CB  SER A 100      -4.432  -0.177 -11.548  1.00  6.05           C  
ATOM   1495  OG  SER A 100      -5.568   0.199 -10.809  1.00  6.05           O  
ATOM   1496  H   SER A 100      -3.325   1.978  -9.702  1.00  6.05           H  
ATOM   1497  HA  SER A 100      -3.197  -0.288  -9.823  1.00  6.05           H  
ATOM   1498 1HB  SER A 100      -4.439   0.329 -12.515  1.00  6.05           H  
ATOM   1499 2HB  SER A 100      -4.453  -1.247 -11.740  1.00  6.05           H  
ATOM   1500  HG  SER A 100      -5.444   1.123 -10.567  1.00  6.05           H  
ATOM   1501  N   SER A 101      -0.812   0.250 -11.341  1.00  5.78           N  
ATOM   1502  CA  SER A 101       0.392  -0.165 -12.012  1.00  5.78           C  
ATOM   1503  C   SER A 101       1.535  -0.384 -11.041  1.00  5.78           C  
ATOM   1504  O   SER A 101       2.658  -0.689 -11.457  1.00  5.78           O  
ATOM   1505  CB  SER A 101       0.773   0.893 -13.022  1.00  5.78           C  
ATOM   1506  OG  SER A 101      -0.275   1.103 -13.962  1.00  5.78           O  
ATOM   1507  H   SER A 101      -0.805   1.066 -10.752  1.00  5.78           H  
ATOM   1508  HA  SER A 101       0.200  -1.104 -12.531  1.00  5.78           H  
ATOM   1509 1HB  SER A 101       1.014   1.815 -12.510  1.00  5.78           H  
ATOM   1510 2HB  SER A 101       1.670   0.575 -13.547  1.00  5.78           H  
ATOM   1511  HG  SER A 101      -1.052   1.503 -13.466  1.00  5.78           H  
ATOM   1512  N   VAL A 102       1.269  -0.246  -9.738  1.00  5.49           N  
ATOM   1513  CA  VAL A 102       2.375  -0.428  -8.815  1.00  5.49           C  
ATOM   1514  C   VAL A 102       2.799  -1.850  -8.963  1.00  5.49           C  
ATOM   1515  O   VAL A 102       1.979  -2.769  -8.872  1.00  5.49           O  
ATOM   1516  CB  VAL A 102       2.005  -0.121  -7.362  1.00  5.49           C  
ATOM   1517  CG1 VAL A 102       3.161  -0.452  -6.426  1.00  5.49           C  
ATOM   1518  CG2 VAL A 102       1.607   1.318  -7.279  1.00  5.49           C  
ATOM   1519  H   VAL A 102       0.345  -0.021  -9.417  1.00  5.49           H  
ATOM   1520  HA  VAL A 102       3.188   0.225  -9.106  1.00  5.49           H  
ATOM   1521  HB  VAL A 102       1.212  -0.726  -7.072  1.00  5.49           H  
ATOM   1522 1HG1 VAL A 102       2.878  -0.232  -5.396  1.00  5.49           H  
ATOM   1523 2HG1 VAL A 102       3.412  -1.509  -6.513  1.00  5.49           H  
ATOM   1524 3HG1 VAL A 102       4.009   0.136  -6.708  1.00  5.49           H  
ATOM   1525 1HG2 VAL A 102       1.315   1.552  -6.277  1.00  5.49           H  
ATOM   1526 2HG2 VAL A 102       2.418   1.943  -7.570  1.00  5.49           H  
ATOM   1527 3HG2 VAL A 102       0.782   1.471  -7.947  1.00  5.49           H  
ATOM   1528  N   THR A 103       4.077  -2.013  -9.206  1.00  5.27           N  
ATOM   1529  CA  THR A 103       4.621  -3.310  -9.481  1.00  5.27           C  
ATOM   1530  C   THR A 103       5.758  -3.663  -8.555  1.00  5.27           C  
ATOM   1531  O   THR A 103       6.631  -2.854  -8.269  1.00  5.27           O  
ATOM   1532  CB  THR A 103       5.084  -3.353 -10.952  1.00  5.27           C  
ATOM   1533  OG1 THR A 103       3.946  -3.107 -11.820  1.00  5.27           O  
ATOM   1534  CG2 THR A 103       5.715  -4.709 -11.284  1.00  5.27           C  
ATOM   1535  H   THR A 103       4.665  -1.182  -9.240  1.00  5.27           H  
ATOM   1536  HA  THR A 103       3.837  -4.054  -9.343  1.00  5.27           H  
ATOM   1537  HB  THR A 103       5.819  -2.573 -11.119  1.00  5.27           H  
ATOM   1538  HG1 THR A 103       3.570  -2.198 -11.653  1.00  5.27           H  
ATOM   1539 1HG2 THR A 103       6.032  -4.712 -12.324  1.00  5.27           H  
ATOM   1540 2HG2 THR A 103       6.582  -4.880 -10.646  1.00  5.27           H  
ATOM   1541 3HG2 THR A 103       4.983  -5.501 -11.124  1.00  5.27           H  
ATOM   1542  N   LEU A 104       5.738  -4.884  -8.062  1.00  5.17           N  
ATOM   1543  CA  LEU A 104       6.835  -5.353  -7.240  1.00  5.17           C  
ATOM   1544  C   LEU A 104       7.431  -6.537  -7.964  1.00  5.17           C  
ATOM   1545  O   LEU A 104       6.786  -7.568  -8.073  1.00  5.17           O  
ATOM   1546  CB  LEU A 104       6.352  -5.802  -5.856  1.00  5.17           C  
ATOM   1547  CG  LEU A 104       5.779  -4.748  -4.938  1.00  5.17           C  
ATOM   1548  CD1 LEU A 104       4.271  -4.612  -5.187  1.00  5.17           C  
ATOM   1549  CD2 LEU A 104       6.092  -5.150  -3.506  1.00  5.17           C  
ATOM   1550  H   LEU A 104       4.978  -5.502  -8.298  1.00  5.17           H  
ATOM   1551  HA  LEU A 104       7.593  -4.584  -7.138  1.00  5.17           H  
ATOM   1552 1HB  LEU A 104       5.602  -6.575  -5.976  1.00  5.17           H  
ATOM   1553 2HB  LEU A 104       7.207  -6.227  -5.334  1.00  5.17           H  
ATOM   1554  HG  LEU A 104       6.220  -3.791  -5.160  1.00  5.17           H  
ATOM   1555 1HD1 LEU A 104       3.857  -3.848  -4.526  1.00  5.17           H  
ATOM   1556 2HD1 LEU A 104       4.086  -4.326  -6.218  1.00  5.17           H  
ATOM   1557 3HD1 LEU A 104       3.780  -5.565  -4.985  1.00  5.17           H  
ATOM   1558 1HD2 LEU A 104       5.692  -4.404  -2.817  1.00  5.17           H  
ATOM   1559 2HD2 LEU A 104       5.640  -6.107  -3.318  1.00  5.17           H  
ATOM   1560 3HD2 LEU A 104       7.168  -5.231  -3.368  1.00  5.17           H  
ATOM   1561  N   ASP A 105       8.656  -6.432  -8.465  1.00  5.23           N  
ATOM   1562  CA  ASP A 105       9.228  -7.533  -9.246  1.00  5.23           C  
ATOM   1563  C   ASP A 105       9.784  -8.632  -8.353  1.00  5.23           C  
ATOM   1564  O   ASP A 105      10.960  -9.015  -8.418  1.00  5.23           O  
ATOM   1565  CB  ASP A 105      10.318  -6.961 -10.144  1.00  5.23           C  
ATOM   1566  CG  ASP A 105      10.903  -7.940 -11.119  1.00  5.23           C  
ATOM   1567  OD1 ASP A 105      10.348  -8.993 -11.303  1.00  5.23           O  
ATOM   1568  OD2 ASP A 105      11.929  -7.609 -11.700  1.00  5.23           O  
ATOM   1569  H   ASP A 105       9.187  -5.575  -8.327  1.00  5.23           H  
ATOM   1570  HA  ASP A 105       8.442  -7.958  -9.873  1.00  5.23           H  
ATOM   1571 1HB  ASP A 105       9.906  -6.116 -10.702  1.00  5.23           H  
ATOM   1572 2HB  ASP A 105      11.119  -6.559  -9.518  1.00  5.23           H  
ATOM   1573  N   LEU A 106       8.873  -9.244  -7.618  1.00  5.41           N  
ATOM   1574  CA  LEU A 106       9.140 -10.236  -6.600  1.00  5.41           C  
ATOM   1575  C   LEU A 106       9.710 -11.514  -7.174  1.00  5.41           C  
ATOM   1576  O   LEU A 106      10.467 -12.228  -6.518  1.00  5.41           O  
ATOM   1577  CB  LEU A 106       7.831 -10.525  -5.870  1.00  5.41           C  
ATOM   1578  CG  LEU A 106       7.280  -9.336  -5.089  1.00  5.41           C  
ATOM   1579  CD1 LEU A 106       5.925  -9.670  -4.498  1.00  5.41           C  
ATOM   1580  CD2 LEU A 106       8.270  -8.923  -4.030  1.00  5.41           C  
ATOM   1581  H   LEU A 106       7.925  -8.900  -7.721  1.00  5.41           H  
ATOM   1582  HA  LEU A 106       9.862  -9.820  -5.897  1.00  5.41           H  
ATOM   1583 1HB  LEU A 106       7.079 -10.826  -6.599  1.00  5.41           H  
ATOM   1584 2HB  LEU A 106       7.993 -11.334  -5.179  1.00  5.41           H  
ATOM   1585  HG  LEU A 106       7.136  -8.524  -5.766  1.00  5.41           H  
ATOM   1586 1HD1 LEU A 106       5.558  -8.799  -3.986  1.00  5.41           H  
ATOM   1587 2HD1 LEU A 106       5.233  -9.944  -5.289  1.00  5.41           H  
ATOM   1588 3HD1 LEU A 106       6.017 -10.496  -3.799  1.00  5.41           H  
ATOM   1589 1HD2 LEU A 106       7.871  -8.060  -3.498  1.00  5.41           H  
ATOM   1590 2HD2 LEU A 106       8.426  -9.743  -3.340  1.00  5.41           H  
ATOM   1591 3HD2 LEU A 106       9.216  -8.659  -4.496  1.00  5.41           H  
ATOM   1592  N   ALA A 107       9.317 -11.819  -8.401  1.00  5.64           N  
ATOM   1593  CA  ALA A 107       9.740 -13.036  -9.058  1.00  5.64           C  
ATOM   1594  C   ALA A 107      11.190 -12.968  -9.544  1.00  5.64           C  
ATOM   1595  O   ALA A 107      11.784 -14.020  -9.818  1.00  5.64           O  
ATOM   1596  CB  ALA A 107       8.819 -13.334 -10.227  1.00  5.64           C  
ATOM   1597  H   ALA A 107       8.708 -11.179  -8.889  1.00  5.64           H  
ATOM   1598  HA  ALA A 107       9.669 -13.848  -8.335  1.00  5.64           H  
ATOM   1599 1HB  ALA A 107       9.117 -14.271 -10.696  1.00  5.64           H  
ATOM   1600 2HB  ALA A 107       7.793 -13.415  -9.870  1.00  5.64           H  
ATOM   1601 3HB  ALA A 107       8.889 -12.524 -10.954  1.00  5.64           H  
ATOM   1602  N   THR A 108      11.759 -11.757  -9.676  1.00  5.80           N  
ATOM   1603  CA  THR A 108      13.117 -11.639 -10.200  1.00  5.80           C  
ATOM   1604  C   THR A 108      14.078 -10.772  -9.370  1.00  5.80           C  
ATOM   1605  O   THR A 108      15.197 -11.203  -9.089  1.00  5.80           O  
ATOM   1606  CB  THR A 108      13.125 -11.101 -11.642  1.00  5.80           C  
ATOM   1607  OG1 THR A 108      12.347 -11.949 -12.497  1.00  5.80           O  
ATOM   1608  CG2 THR A 108      14.560 -11.093 -12.156  1.00  5.80           C  
ATOM   1609  H   THR A 108      11.262 -10.908  -9.406  1.00  5.80           H  
ATOM   1610  HA  THR A 108      13.546 -12.639 -10.230  1.00  5.80           H  
ATOM   1611  HB  THR A 108      12.725 -10.093 -11.665  1.00  5.80           H  
ATOM   1612  HG1 THR A 108      11.426 -11.664 -12.458  1.00  5.80           H  
ATOM   1613 1HG2 THR A 108      14.576 -10.712 -13.174  1.00  5.80           H  
ATOM   1614 2HG2 THR A 108      15.170 -10.464 -11.522  1.00  5.80           H  
ATOM   1615 3HG2 THR A 108      14.954 -12.108 -12.138  1.00  5.80           H  
ATOM   1616  N   LYS A 109      13.688  -9.522  -9.056  1.00  5.82           N  
ATOM   1617  CA  LYS A 109      14.628  -8.563  -8.454  1.00  5.82           C  
ATOM   1618  C   LYS A 109      14.237  -8.016  -7.075  1.00  5.82           C  
ATOM   1619  O   LYS A 109      15.079  -7.475  -6.366  1.00  5.82           O  
ATOM   1620  CB  LYS A 109      14.818  -7.358  -9.372  1.00  5.82           C  
ATOM   1621  CG  LYS A 109      15.388  -7.650 -10.740  1.00  5.82           C  
ATOM   1622  CD  LYS A 109      15.739  -6.358 -11.490  1.00  5.82           C  
ATOM   1623  CE  LYS A 109      14.490  -5.541 -11.893  1.00  5.82           C  
ATOM   1624  NZ  LYS A 109      13.638  -6.241 -12.899  1.00  5.82           N  
ATOM   1625  H   LYS A 109      12.733  -9.231  -9.257  1.00  5.82           H  
ATOM   1626  HA  LYS A 109      15.589  -9.064  -8.338  1.00  5.82           H  
ATOM   1627 1HB  LYS A 109      13.862  -6.849  -9.512  1.00  5.82           H  
ATOM   1628 2HB  LYS A 109      15.502  -6.667  -8.898  1.00  5.82           H  
ATOM   1629 1HG  LYS A 109      16.269  -8.284 -10.652  1.00  5.82           H  
ATOM   1630 2HG  LYS A 109      14.626  -8.172 -11.319  1.00  5.82           H  
ATOM   1631 1HD  LYS A 109      16.371  -5.738 -10.855  1.00  5.82           H  
ATOM   1632 2HD  LYS A 109      16.296  -6.610 -12.390  1.00  5.82           H  
ATOM   1633 1HE  LYS A 109      13.888  -5.350 -11.007  1.00  5.82           H  
ATOM   1634 2HE  LYS A 109      14.815  -4.591 -12.312  1.00  5.82           H  
ATOM   1635 1HZ  LYS A 109      12.837  -5.673 -13.116  1.00  5.82           H  
ATOM   1636 2HZ  LYS A 109      14.154  -6.428 -13.735  1.00  5.82           H  
ATOM   1637 3HZ  LYS A 109      13.294  -7.127 -12.501  1.00  5.82           H  
ATOM   1638  N   GLY A 110      12.943  -8.030  -6.754  1.00  5.73           N  
ATOM   1639  CA  GLY A 110      12.414  -7.431  -5.524  1.00  5.73           C  
ATOM   1640  C   GLY A 110      12.168  -5.918  -5.651  1.00  5.73           C  
ATOM   1641  O   GLY A 110      11.756  -5.262  -4.694  1.00  5.73           O  
ATOM   1642  H   GLY A 110      12.293  -8.487  -7.375  1.00  5.73           H  
ATOM   1643 1HA  GLY A 110      11.484  -7.928  -5.258  1.00  5.73           H  
ATOM   1644 2HA  GLY A 110      13.115  -7.614  -4.708  1.00  5.73           H  
ATOM   1645  N   VAL A 111      12.409  -5.372  -6.844  1.00  5.58           N  
ATOM   1646  CA  VAL A 111      12.280  -3.935  -7.098  1.00  5.58           C  
ATOM   1647  C   VAL A 111      10.855  -3.467  -7.168  1.00  5.58           C  
ATOM   1648  O   VAL A 111      10.010  -4.071  -7.827  1.00  5.58           O  
ATOM   1649  CB  VAL A 111      13.004  -3.531  -8.389  1.00  5.58           C  
ATOM   1650  CG1 VAL A 111      12.757  -2.063  -8.694  1.00  5.58           C  
ATOM   1651  CG2 VAL A 111      14.477  -3.769  -8.231  1.00  5.58           C  
ATOM   1652  H   VAL A 111      12.728  -5.975  -7.583  1.00  5.58           H  
ATOM   1653  HA  VAL A 111      12.740  -3.404  -6.276  1.00  5.58           H  
ATOM   1654  HB  VAL A 111      12.617  -4.124  -9.216  1.00  5.58           H  
ATOM   1655 1HG1 VAL A 111      13.273  -1.793  -9.612  1.00  5.58           H  
ATOM   1656 2HG1 VAL A 111      11.693  -1.881  -8.823  1.00  5.58           H  
ATOM   1657 3HG1 VAL A 111      13.130  -1.451  -7.877  1.00  5.58           H  
ATOM   1658 1HG2 VAL A 111      14.997  -3.496  -9.147  1.00  5.58           H  
ATOM   1659 2HG2 VAL A 111      14.844  -3.164  -7.424  1.00  5.58           H  
ATOM   1660 3HG2 VAL A 111      14.652  -4.807  -8.006  1.00  5.58           H  
ATOM   1661  N   ILE A 112      10.593  -2.386  -6.464  1.00  5.48           N  
ATOM   1662  CA  ILE A 112       9.272  -1.814  -6.397  1.00  5.48           C  
ATOM   1663  C   ILE A 112       9.158  -0.553  -7.284  1.00  5.48           C  
ATOM   1664  O   ILE A 112      10.013   0.332  -7.246  1.00  5.48           O  
ATOM   1665  CB  ILE A 112       8.939  -1.501  -4.942  1.00  5.48           C  
ATOM   1666  CG1 ILE A 112       9.020  -2.769  -4.093  1.00  5.48           C  
ATOM   1667  CG2 ILE A 112       7.617  -0.898  -4.885  1.00  5.48           C  
ATOM   1668  CD1 ILE A 112       8.891  -2.506  -2.618  1.00  5.48           C  
ATOM   1669  H   ILE A 112      11.341  -1.951  -5.946  1.00  5.48           H  
ATOM   1670  HA  ILE A 112       8.557  -2.543  -6.760  1.00  5.48           H  
ATOM   1671  HB  ILE A 112       9.661  -0.829  -4.544  1.00  5.48           H  
ATOM   1672 1HG1 ILE A 112       8.273  -3.449  -4.407  1.00  5.48           H  
ATOM   1673 2HG1 ILE A 112       9.993  -3.237  -4.257  1.00  5.48           H  
ATOM   1674 1HG2 ILE A 112       7.390  -0.665  -3.878  1.00  5.48           H  
ATOM   1675 2HG2 ILE A 112       7.655  -0.005  -5.470  1.00  5.48           H  
ATOM   1676 3HG2 ILE A 112       6.871  -1.573  -5.290  1.00  5.48           H  
ATOM   1677 1HD1 ILE A 112       8.971  -3.421  -2.066  1.00  5.48           H  
ATOM   1678 2HD1 ILE A 112       9.677  -1.824  -2.299  1.00  5.48           H  
ATOM   1679 3HD1 ILE A 112       7.936  -2.072  -2.435  1.00  5.48           H  
ATOM   1680  N   HIS A 113       8.125  -0.518  -8.127  1.00  5.52           N  
ATOM   1681  CA  HIS A 113       7.890   0.574  -9.066  1.00  5.52           C  
ATOM   1682  C   HIS A 113       6.527   1.231  -8.837  1.00  5.52           C  
ATOM   1683  O   HIS A 113       5.491   0.590  -9.012  1.00  5.52           O  
ATOM   1684  CB  HIS A 113       7.879   0.028 -10.493  1.00  5.52           C  
ATOM   1685  CG  HIS A 113       9.128  -0.682 -10.925  1.00  5.52           C  
ATOM   1686  ND1 HIS A 113      10.259  -0.020 -11.342  1.00  5.52           N  
ATOM   1687  CD2 HIS A 113       9.411  -2.007 -11.012  1.00  5.52           C  
ATOM   1688  CE1 HIS A 113      11.185  -0.903 -11.677  1.00  5.52           C  
ATOM   1689  NE2 HIS A 113      10.694  -2.115 -11.490  1.00  5.52           N  
ATOM   1690  H   HIS A 113       7.485  -1.301  -8.122  1.00  5.52           H  
ATOM   1691  HA  HIS A 113       8.666   1.332  -8.966  1.00  5.52           H  
ATOM   1692 1HB  HIS A 113       7.050  -0.663 -10.591  1.00  5.52           H  
ATOM   1693 2HB  HIS A 113       7.701   0.846 -11.187  1.00  5.52           H  
ATOM   1694  HD1 HIS A 113      10.374   0.970 -11.398  1.00  5.52           H  
ATOM   1695  HD2 HIS A 113       8.830  -2.904 -10.790  1.00  5.52           H  
ATOM   1696  HE1 HIS A 113      12.156  -0.573 -12.037  1.00  5.52           H  
ATOM   1697  N   LEU A 114       6.511   2.499  -8.420  1.00  5.74           N  
ATOM   1698  CA  LEU A 114       5.245   3.192  -8.122  1.00  5.74           C  
ATOM   1699  C   LEU A 114       4.837   4.287  -9.089  1.00  5.74           C  
ATOM   1700  O   LEU A 114       5.686   4.959  -9.676  1.00  5.74           O  
ATOM   1701  CB  LEU A 114       5.248   3.833  -6.736  1.00  5.74           C  
ATOM   1702  CG  LEU A 114       4.849   2.966  -5.591  1.00  5.74           C  
ATOM   1703  CD1 LEU A 114       5.814   1.900  -5.419  1.00  5.74           C  
ATOM   1704  CD2 LEU A 114       4.787   3.793  -4.381  1.00  5.74           C  
ATOM   1705  H   LEU A 114       7.387   2.988  -8.290  1.00  5.74           H  
ATOM   1706  HA  LEU A 114       4.463   2.444  -8.139  1.00  5.74           H  
ATOM   1707 1HB  LEU A 114       6.252   4.198  -6.527  1.00  5.74           H  
ATOM   1708 2HB  LEU A 114       4.571   4.686  -6.750  1.00  5.74           H  
ATOM   1709  HG  LEU A 114       3.881   2.530  -5.778  1.00  5.74           H  
ATOM   1710 1HD1 LEU A 114       5.507   1.291  -4.590  1.00  5.74           H  
ATOM   1711 2HD1 LEU A 114       5.856   1.302  -6.291  1.00  5.74           H  
ATOM   1712 3HD1 LEU A 114       6.797   2.330  -5.227  1.00  5.74           H  
ATOM   1713 1HD2 LEU A 114       4.490   3.165  -3.537  1.00  5.74           H  
ATOM   1714 2HD2 LEU A 114       5.775   4.216  -4.214  1.00  5.74           H  
ATOM   1715 3HD2 LEU A 114       4.068   4.596  -4.515  1.00  5.74           H  
ATOM   1716  N   SER A 115       3.522   4.483  -9.210  1.00  6.13           N  
ATOM   1717  CA  SER A 115       2.972   5.601  -9.961  1.00  6.13           C  
ATOM   1718  C   SER A 115       1.551   5.954  -9.530  1.00  6.13           C  
ATOM   1719  O   SER A 115       0.711   5.081  -9.257  1.00  6.13           O  
ATOM   1720  CB  SER A 115       2.959   5.338 -11.447  1.00  6.13           C  
ATOM   1721  OG  SER A 115       2.428   6.465 -12.116  1.00  6.13           O  
ATOM   1722  H   SER A 115       2.891   3.863  -8.722  1.00  6.13           H  
ATOM   1723  HA  SER A 115       3.600   6.474  -9.774  1.00  6.13           H  
ATOM   1724 1HB  SER A 115       3.969   5.138 -11.801  1.00  6.13           H  
ATOM   1725 2HB  SER A 115       2.353   4.463 -11.660  1.00  6.13           H  
ATOM   1726  HG  SER A 115       2.272   6.208 -13.049  1.00  6.13           H  
ATOM   1727  N   ASP A 116       1.296   7.257  -9.520  1.00  6.65           N  
ATOM   1728  CA  ASP A 116      -0.005   7.822  -9.218  1.00  6.65           C  
ATOM   1729  C   ASP A 116      -0.699   8.300 -10.499  1.00  6.65           C  
ATOM   1730  O   ASP A 116      -1.719   8.990 -10.440  1.00  6.65           O  
ATOM   1731  CB  ASP A 116       0.156   8.998  -8.257  1.00  6.65           C  
ATOM   1732  CG  ASP A 116       0.752   8.597  -6.903  1.00  6.65           C  
ATOM   1733  OD1 ASP A 116       0.357   7.594  -6.359  1.00  6.65           O  
ATOM   1734  OD2 ASP A 116       1.615   9.299  -6.438  1.00  6.65           O  
ATOM   1735  H   ASP A 116       2.051   7.889  -9.758  1.00  6.65           H  
ATOM   1736  HA  ASP A 116      -0.626   7.056  -8.751  1.00  6.65           H  
ATOM   1737 1HB  ASP A 116       0.795   9.753  -8.715  1.00  6.65           H  
ATOM   1738 2HB  ASP A 116      -0.818   9.456  -8.084  1.00  6.65           H  
ATOM   1739  N   ALA A 117      -0.124   7.954 -11.652  1.00  7.21           N  
ATOM   1740  CA  ALA A 117      -0.673   8.359 -12.942  1.00  7.21           C  
ATOM   1741  C   ALA A 117      -0.073   7.522 -14.070  1.00  7.21           C  
ATOM   1742  O   ALA A 117      -0.703   6.578 -14.551  1.00  7.21           O  
ATOM   1743  OXT ALA A 117       1.133   7.617 -14.300  1.00  7.21           O  
ATOM   1744  CB  ALA A 117      -0.408   9.839 -13.186  1.00  7.21           C  
ATOM   1745  H   ALA A 117       0.720   7.386 -11.642  1.00  7.21           H  
ATOM   1746  HA  ALA A 117      -1.750   8.186 -12.926  1.00  7.21           H  
ATOM   1747 1HB  ALA A 117      -0.839  10.133 -14.143  1.00  7.21           H  
ATOM   1748 2HB  ALA A 117      -0.860  10.433 -12.391  1.00  7.21           H  
ATOM   1749 3HB  ALA A 117       0.666  10.016 -13.202  1.00  7.21           H  
ENDMDL

REMARK ID 641007 DOMAINID 634638 MODEL 4 2024-11-09_00000218_1_19
MODEL     4
ATOM      1  N   LEU A   1       1.178   0.300   0.681  1.00  7.49           N  
ATOM      2  CA  LEU A   1       2.459   0.416  -0.016  1.00  7.49           C  
ATOM      3  C   LEU A   1       2.616   1.851  -0.453  1.00  7.49           C  
ATOM      4  O   LEU A   1       2.600   2.160  -1.645  1.00  7.49           O  
ATOM      5  CB  LEU A   1       2.502  -0.517  -1.251  1.00  7.49           C  
ATOM      6  CG  LEU A   1       3.826  -0.824  -1.908  1.00  7.49           C  
ATOM      7  CD1 LEU A   1       4.831  -1.339  -0.877  1.00  7.49           C  
ATOM      8  CD2 LEU A   1       3.579  -1.893  -2.996  1.00  7.49           C  
ATOM      9 1H   LEU A   1       1.311  -0.018   1.627  1.00  7.49           H  
ATOM     10 2H   LEU A   1       0.729   1.203   0.704  1.00  7.49           H  
ATOM     11 3H   LEU A   1       0.551  -0.359   0.234  1.00  7.49           H  
ATOM     12  HA  LEU A   1       3.267   0.168   0.659  1.00  7.49           H  
ATOM     13 1HB  LEU A   1       1.962  -1.416  -1.082  1.00  7.49           H  
ATOM     14 2HB  LEU A   1       1.999   0.021  -2.033  1.00  7.49           H  
ATOM     15  HG  LEU A   1       4.207   0.053  -2.361  1.00  7.49           H  
ATOM     16 1HD1 LEU A   1       5.775  -1.569  -1.370  1.00  7.49           H  
ATOM     17 2HD1 LEU A   1       4.995  -0.572  -0.123  1.00  7.49           H  
ATOM     18 3HD1 LEU A   1       4.449  -2.230  -0.408  1.00  7.49           H  
ATOM     19 1HD2 LEU A   1       4.519  -2.129  -3.499  1.00  7.49           H  
ATOM     20 2HD2 LEU A   1       3.177  -2.799  -2.535  1.00  7.49           H  
ATOM     21 3HD2 LEU A   1       2.862  -1.514  -3.726  1.00  7.49           H  
ATOM     22  N   SER A   2       2.826   2.753   0.504  1.00  7.66           N  
ATOM     23  CA  SER A   2       2.902   4.183   0.191  1.00  7.66           C  
ATOM     24  C   SER A   2       4.265   4.606  -0.336  1.00  7.66           C  
ATOM     25  O   SER A   2       4.968   5.413   0.279  1.00  7.66           O  
ATOM     26  CB  SER A   2       2.595   4.992   1.432  1.00  7.66           C  
ATOM     27  OG  SER A   2       1.293   4.748   1.893  1.00  7.66           O  
ATOM     28  H   SER A   2       2.905   2.472   1.469  1.00  7.66           H  
ATOM     29  HA  SER A   2       2.159   4.405  -0.577  1.00  7.66           H  
ATOM     30 1HB  SER A   2       3.313   4.733   2.202  1.00  7.66           H  
ATOM     31 2HB  SER A   2       2.717   6.052   1.216  1.00  7.66           H  
ATOM     32  HG  SER A   2       0.704   5.122   1.230  1.00  7.66           H  
ATOM     33  N   ILE A   3       4.618   4.107  -1.505  1.00  7.89           N  
ATOM     34  CA  ILE A   3       5.933   4.400  -2.052  1.00  7.89           C  
ATOM     35  C   ILE A   3       5.930   5.729  -2.750  1.00  7.89           C  
ATOM     36  O   ILE A   3       5.966   5.806  -3.977  1.00  7.89           O  
ATOM     37  CB  ILE A   3       6.339   3.396  -3.135  1.00  7.89           C  
ATOM     38  CG1 ILE A   3       6.272   2.066  -2.633  1.00  7.89           C  
ATOM     39  CG2 ILE A   3       7.734   3.705  -3.611  1.00  7.89           C  
ATOM     40  CD1 ILE A   3       6.470   1.010  -3.713  1.00  7.89           C  
ATOM     41  H   ILE A   3       3.967   3.475  -1.965  1.00  7.89           H  
ATOM     42  HA  ILE A   3       6.668   4.418  -1.249  1.00  7.89           H  
ATOM     43  HB  ILE A   3       5.690   3.464  -3.931  1.00  7.89           H  
ATOM     44 1HG1 ILE A   3       7.002   1.983  -1.897  1.00  7.89           H  
ATOM     45 2HG1 ILE A   3       5.311   1.930  -2.164  1.00  7.89           H  
ATOM     46 1HG2 ILE A   3       8.029   3.006  -4.385  1.00  7.89           H  
ATOM     47 2HG2 ILE A   3       7.757   4.716  -4.007  1.00  7.89           H  
ATOM     48 3HG2 ILE A   3       8.423   3.628  -2.771  1.00  7.89           H  
ATOM     49 1HD1 ILE A   3       6.419   0.020  -3.273  1.00  7.89           H  
ATOM     50 2HD1 ILE A   3       5.694   1.106  -4.467  1.00  7.89           H  
ATOM     51 3HD1 ILE A   3       7.443   1.146  -4.173  1.00  7.89           H  
ATOM     52  N   GLY A   4       5.961   6.796  -1.989  1.00  8.13           N  
ATOM     53  CA  GLY A   4       6.081   8.065  -2.660  1.00  8.13           C  
ATOM     54  C   GLY A   4       7.482   7.993  -3.214  1.00  8.13           C  
ATOM     55  O   GLY A   4       8.336   7.359  -2.588  1.00  8.13           O  
ATOM     56  H   GLY A   4       5.892   6.686  -0.977  1.00  8.13           H  
ATOM     57 1HA  GLY A   4       5.343   8.159  -3.456  1.00  8.13           H  
ATOM     58 2HA  GLY A   4       5.966   8.892  -1.962  1.00  8.13           H  
ATOM     59  N   THR A   5       7.753   8.594  -4.367  1.00  8.33           N  
ATOM     60  CA  THR A   5       9.131   8.518  -4.818  1.00  8.33           C  
ATOM     61  C   THR A   5       9.598   9.672  -5.682  1.00  8.33           C  
ATOM     62  O   THR A   5       8.870  10.198  -6.526  1.00  8.33           O  
ATOM     63  CB  THR A   5       9.411   7.185  -5.542  1.00  8.33           C  
ATOM     64  OG1 THR A   5      10.817   7.114  -5.900  1.00  8.33           O  
ATOM     65  CG2 THR A   5       8.542   7.008  -6.772  1.00  8.33           C  
ATOM     66  H   THR A   5       7.049   9.096  -4.886  1.00  8.33           H  
ATOM     67  HA  THR A   5       9.747   8.508  -3.937  1.00  8.33           H  
ATOM     68  HB  THR A   5       9.196   6.374  -4.859  1.00  8.33           H  
ATOM     69  HG1 THR A   5      11.344   7.116  -5.079  1.00  8.33           H  
ATOM     70 1HG2 THR A   5       8.758   6.046  -7.239  1.00  8.33           H  
ATOM     71 2HG2 THR A   5       7.490   7.037  -6.479  1.00  8.33           H  
ATOM     72 3HG2 THR A   5       8.747   7.808  -7.480  1.00  8.33           H  
ATOM     73  N   LYS A   6      10.873   9.978  -5.500  1.00  8.45           N  
ATOM     74  CA  LYS A   6      11.631  10.983  -6.240  1.00  8.45           C  
ATOM     75  C   LYS A   6      12.632  10.345  -7.196  1.00  8.45           C  
ATOM     76  O   LYS A   6      13.275  11.043  -7.984  1.00  8.45           O  
ATOM     77  CB  LYS A   6      12.369  11.879  -5.232  1.00  8.45           C  
ATOM     78  CG  LYS A   6      11.445  12.729  -4.342  1.00  8.45           C  
ATOM     79  CD  LYS A   6      12.191  13.371  -3.139  1.00  8.45           C  
ATOM     80  CE  LYS A   6      11.189  14.083  -2.214  1.00  8.45           C  
ATOM     81  NZ  LYS A   6      11.809  14.640  -0.945  1.00  8.45           N  
ATOM     82  H   LYS A   6      11.333   9.485  -4.722  1.00  8.45           H  
ATOM     83  HA  LYS A   6      10.935  11.585  -6.823  1.00  8.45           H  
ATOM     84 1HB  LYS A   6      12.972  11.249  -4.569  1.00  8.45           H  
ATOM     85 2HB  LYS A   6      13.048  12.546  -5.759  1.00  8.45           H  
ATOM     86 1HG  LYS A   6      11.064  13.544  -4.955  1.00  8.45           H  
ATOM     87 2HG  LYS A   6      10.597  12.165  -4.012  1.00  8.45           H  
ATOM     88 1HD  LYS A   6      12.712  12.600  -2.575  1.00  8.45           H  
ATOM     89 2HD  LYS A   6      12.925  14.091  -3.496  1.00  8.45           H  
ATOM     90 1HE  LYS A   6      10.748  14.906  -2.774  1.00  8.45           H  
ATOM     91 2HE  LYS A   6      10.399  13.378  -1.940  1.00  8.45           H  
ATOM     92 1HZ  LYS A   6      11.081  15.101  -0.424  1.00  8.45           H  
ATOM     93 2HZ  LYS A   6      12.231  13.901  -0.315  1.00  8.45           H  
ATOM     94 3HZ  LYS A   6      12.524  15.304  -1.192  1.00  8.45           H  
ATOM     95  N   ASN A   7      12.838   9.034  -7.060  1.00  8.46           N  
ATOM     96  CA  ASN A   7      13.867   8.337  -7.833  1.00  8.46           C  
ATOM     97  C   ASN A   7      13.775   6.816  -7.773  1.00  8.46           C  
ATOM     98  O   ASN A   7      13.881   6.221  -6.696  1.00  8.46           O  
ATOM     99  CB  ASN A   7      15.251   8.769  -7.383  1.00  8.46           C  
ATOM    100  CG  ASN A   7      16.362   8.167  -8.213  1.00  8.46           C  
ATOM    101  OD1 ASN A   7      16.708   6.985  -8.073  1.00  8.46           O  
ATOM    102  ND2 ASN A   7      16.930   8.967  -9.076  1.00  8.46           N  
ATOM    103  H   ASN A   7      12.221   8.502  -6.448  1.00  8.46           H  
ATOM    104  HA  ASN A   7      13.744   8.617  -8.882  1.00  8.46           H  
ATOM    105 1HB  ASN A   7      15.349   9.850  -7.423  1.00  8.46           H  
ATOM    106 2HB  ASN A   7      15.372   8.477  -6.357  1.00  8.46           H  
ATOM    107 1HD2 ASN A   7      17.671   8.631  -9.656  1.00  8.46           H  
ATOM    108 2HD2 ASN A   7      16.619   9.915  -9.157  1.00  8.46           H  
ATOM    109  N   VAL A   8      13.623   6.179  -8.928  1.00  8.39           N  
ATOM    110  CA  VAL A   8      13.551   4.724  -8.971  1.00  8.39           C  
ATOM    111  C   VAL A   8      14.740   4.186  -9.793  1.00  8.39           C  
ATOM    112  O   VAL A   8      14.904   4.529 -10.964  1.00  8.39           O  
ATOM    113  CB  VAL A   8      12.203   4.281  -9.579  1.00  8.39           C  
ATOM    114  CG1 VAL A   8      12.136   2.822  -9.618  1.00  8.39           C  
ATOM    115  CG2 VAL A   8      11.048   4.831  -8.747  1.00  8.39           C  
ATOM    116  H   VAL A   8      13.548   6.709  -9.783  1.00  8.39           H  
ATOM    117  HA  VAL A   8      13.622   4.330  -7.956  1.00  8.39           H  
ATOM    118  HB  VAL A   8      12.138   4.643 -10.606  1.00  8.39           H  
ATOM    119 1HG1 VAL A   8      11.220   2.491 -10.050  1.00  8.39           H  
ATOM    120 2HG1 VAL A   8      12.973   2.436 -10.209  1.00  8.39           H  
ATOM    121 3HG1 VAL A   8      12.198   2.467  -8.600  1.00  8.39           H  
ATOM    122 1HG2 VAL A   8      10.106   4.528  -9.176  1.00  8.39           H  
ATOM    123 2HG2 VAL A   8      11.121   4.451  -7.732  1.00  8.39           H  
ATOM    124 3HG2 VAL A   8      11.090   5.919  -8.727  1.00  8.39           H  
ATOM    125  N   SER A   9      15.582   3.380  -9.144  1.00  8.27           N  
ATOM    126  CA  SER A   9      16.811   2.811  -9.723  1.00  8.27           C  
ATOM    127  C   SER A   9      16.568   1.385 -10.207  1.00  8.27           C  
ATOM    128  O   SER A   9      15.487   0.860 -10.008  1.00  8.27           O  
ATOM    129  CB  SER A   9      17.892   2.736  -8.672  1.00  8.27           C  
ATOM    130  OG  SER A   9      17.608   1.675  -7.820  1.00  8.27           O  
ATOM    131  H   SER A   9      15.361   3.163  -8.184  1.00  8.27           H  
ATOM    132  HA  SER A   9      17.130   3.427 -10.565  1.00  8.27           H  
ATOM    133 1HB  SER A   9      18.863   2.583  -9.143  1.00  8.27           H  
ATOM    134 2HB  SER A   9      17.933   3.670  -8.107  1.00  8.27           H  
ATOM    135  HG  SER A   9      17.517   0.903  -8.409  1.00  8.27           H  
ATOM    136  N   ILE A  10      17.559   0.763 -10.856  1.00  8.11           N  
ATOM    137  CA  ILE A  10      17.416  -0.656 -11.202  1.00  8.11           C  
ATOM    138  C   ILE A  10      18.746  -1.425 -11.231  1.00  8.11           C  
ATOM    139  O   ILE A  10      19.690  -1.020 -11.915  1.00  8.11           O  
ATOM    140  CB  ILE A  10      16.716  -0.811 -12.555  1.00  8.11           C  
ATOM    141  CG1 ILE A  10      16.500  -2.305 -12.882  1.00  8.11           C  
ATOM    142  CG2 ILE A  10      17.521  -0.133 -13.634  1.00  8.11           C  
ATOM    143  CD1 ILE A  10      15.543  -2.542 -14.028  1.00  8.11           C  
ATOM    144  H   ILE A  10      18.422   1.244 -11.057  1.00  8.11           H  
ATOM    145  HA  ILE A  10      16.772  -1.117 -10.464  1.00  8.11           H  
ATOM    146  HB  ILE A  10      15.754  -0.347 -12.497  1.00  8.11           H  
ATOM    147 1HG1 ILE A  10      17.462  -2.746 -13.138  1.00  8.11           H  
ATOM    148 2HG1 ILE A  10      16.115  -2.813 -11.996  1.00  8.11           H  
ATOM    149 1HG2 ILE A  10      17.004  -0.232 -14.586  1.00  8.11           H  
ATOM    150 2HG2 ILE A  10      17.637   0.921 -13.390  1.00  8.11           H  
ATOM    151 3HG2 ILE A  10      18.503  -0.602 -13.702  1.00  8.11           H  
ATOM    152 1HD1 ILE A  10      15.443  -3.593 -14.216  1.00  8.11           H  
ATOM    153 2HD1 ILE A  10      14.585  -2.139 -13.780  1.00  8.11           H  
ATOM    154 3HD1 ILE A  10      15.923  -2.055 -14.924  1.00  8.11           H  
ATOM    155  N   TYR A  11      18.764  -2.588 -10.571  1.00  7.93           N  
ATOM    156  CA  TYR A  11      19.904  -3.514 -10.573  1.00  7.93           C  
ATOM    157  C   TYR A  11      19.416  -4.954 -10.819  1.00  7.93           C  
ATOM    158  O   TYR A  11      18.327  -5.307 -10.372  1.00  7.93           O  
ATOM    159  CB  TYR A  11      20.643  -3.431  -9.238  1.00  7.93           C  
ATOM    160  CG  TYR A  11      21.134  -2.027  -8.884  1.00  7.93           C  
ATOM    161  CD1 TYR A  11      20.313  -1.156  -8.155  1.00  7.93           C  
ATOM    162  CD2 TYR A  11      22.379  -1.600  -9.306  1.00  7.93           C  
ATOM    163  CE1 TYR A  11      20.743   0.116  -7.851  1.00  7.93           C  
ATOM    164  CE2 TYR A  11      22.810  -0.322  -9.003  1.00  7.93           C  
ATOM    165  CZ  TYR A  11      22.000   0.534  -8.279  1.00  7.93           C  
ATOM    166  OH  TYR A  11      22.442   1.805  -7.983  1.00  7.93           O  
ATOM    167  H   TYR A  11      17.958  -2.781  -9.983  1.00  7.93           H  
ATOM    168  HA  TYR A  11      20.581  -3.244 -11.382  1.00  7.93           H  
ATOM    169 1HB  TYR A  11      19.987  -3.772  -8.452  1.00  7.93           H  
ATOM    170 2HB  TYR A  11      21.502  -4.102  -9.250  1.00  7.93           H  
ATOM    171  HD1 TYR A  11      19.337  -1.485  -7.823  1.00  7.93           H  
ATOM    172  HD2 TYR A  11      23.019  -2.271  -9.880  1.00  7.93           H  
ATOM    173  HE1 TYR A  11      20.101   0.786  -7.279  1.00  7.93           H  
ATOM    174  HE2 TYR A  11      23.791   0.012  -9.338  1.00  7.93           H  
ATOM    175  HH  TYR A  11      21.792   2.253  -7.435  1.00  7.93           H  
ATOM    176  N   ARG A  12      20.183  -5.764 -11.574  1.00  7.70           N  
ATOM    177  CA  ARG A  12      19.774  -7.149 -11.902  1.00  7.70           C  
ATOM    178  C   ARG A  12      20.859  -8.250 -11.869  1.00  7.70           C  
ATOM    179  O   ARG A  12      20.821  -9.135 -12.723  1.00  7.70           O  
ATOM    180  CB  ARG A  12      19.176  -7.194 -13.304  1.00  7.70           C  
ATOM    181  CG  ARG A  12      17.928  -6.360 -13.535  1.00  7.70           C  
ATOM    182  CD  ARG A  12      16.767  -6.907 -12.801  1.00  7.70           C  
ATOM    183  NE  ARG A  12      15.604  -6.128 -13.042  1.00  7.70           N  
ATOM    184  CZ  ARG A  12      14.397  -6.372 -12.534  1.00  7.70           C  
ATOM    185  NH1 ARG A  12      14.208  -7.403 -11.742  1.00  7.70           N  
ATOM    186  NH2 ARG A  12      13.407  -5.574 -12.846  1.00  7.70           N  
ATOM    187  H   ARG A  12      21.069  -5.423 -11.922  1.00  7.70           H  
ATOM    188  HA  ARG A  12      19.000  -7.434 -11.189  1.00  7.70           H  
ATOM    189 1HB  ARG A  12      19.926  -6.869 -14.023  1.00  7.70           H  
ATOM    190 2HB  ARG A  12      18.921  -8.224 -13.548  1.00  7.70           H  
ATOM    191 1HG  ARG A  12      18.083  -5.330 -13.228  1.00  7.70           H  
ATOM    192 2HG  ARG A  12      17.684  -6.377 -14.598  1.00  7.70           H  
ATOM    193 1HD  ARG A  12      16.572  -7.925 -13.135  1.00  7.70           H  
ATOM    194 2HD  ARG A  12      16.962  -6.908 -11.732  1.00  7.70           H  
ATOM    195  HE  ARG A  12      15.700  -5.333 -13.648  1.00  7.70           H  
ATOM    196 1HH1 ARG A  12      14.985  -8.004 -11.514  1.00  7.70           H  
ATOM    197 2HH1 ARG A  12      13.294  -7.591 -11.352  1.00  7.70           H  
ATOM    198 1HH2 ARG A  12      13.572  -4.802 -13.469  1.00  7.70           H  
ATOM    199 2HH2 ARG A  12      12.464  -5.767 -12.499  1.00  7.70           H  
ATOM    200  N   ASN A  13      21.836  -8.210 -10.966  1.00  7.37           N  
ATOM    201  CA  ASN A  13      22.911  -9.214 -11.037  1.00  7.37           C  
ATOM    202  C   ASN A  13      22.730 -10.576 -10.315  1.00  7.37           C  
ATOM    203  O   ASN A  13      22.968 -11.617 -10.934  1.00  7.37           O  
ATOM    204  CB  ASN A  13      24.215  -8.584 -10.594  1.00  7.37           C  
ATOM    205  CG  ASN A  13      24.724  -7.563 -11.580  1.00  7.37           C  
ATOM    206  OD1 ASN A  13      24.350  -7.567 -12.759  1.00  7.37           O  
ATOM    207  ND2 ASN A  13      25.575  -6.685 -11.119  1.00  7.37           N  
ATOM    208  H   ASN A  13      21.847  -7.506 -10.237  1.00  7.37           H  
ATOM    209  HA  ASN A  13      23.034  -9.462 -12.092  1.00  7.37           H  
ATOM    210 1HB  ASN A  13      24.084  -8.099  -9.635  1.00  7.37           H  
ATOM    211 2HB  ASN A  13      24.966  -9.362 -10.464  1.00  7.37           H  
ATOM    212 1HD2 ASN A  13      25.950  -5.984 -11.727  1.00  7.37           H  
ATOM    213 2HD2 ASN A  13      25.851  -6.715 -10.157  1.00  7.37           H  
ATOM    214  N   THR A  14      22.347 -10.598  -9.032  1.00  6.93           N  
ATOM    215  CA  THR A  14      22.325 -11.894  -8.314  1.00  6.93           C  
ATOM    216  C   THR A  14      21.140 -12.147  -7.343  1.00  6.93           C  
ATOM    217  O   THR A  14      20.118 -11.459  -7.352  1.00  6.93           O  
ATOM    218  CB  THR A  14      23.672 -12.061  -7.559  1.00  6.93           C  
ATOM    219  OG1 THR A  14      23.799 -13.406  -7.050  1.00  6.93           O  
ATOM    220  CG2 THR A  14      23.751 -11.067  -6.402  1.00  6.93           C  
ATOM    221  H   THR A  14      22.159  -9.717  -8.547  1.00  6.93           H  
ATOM    222  HA  THR A  14      22.277 -12.680  -9.066  1.00  6.93           H  
ATOM    223  HB  THR A  14      24.493 -11.868  -8.248  1.00  6.93           H  
ATOM    224  HG1 THR A  14      24.644 -13.492  -6.595  1.00  6.93           H  
ATOM    225 1HG2 THR A  14      24.702 -11.183  -5.888  1.00  6.93           H  
ATOM    226 2HG2 THR A  14      23.670 -10.053  -6.794  1.00  6.93           H  
ATOM    227 3HG2 THR A  14      22.940 -11.241  -5.699  1.00  6.93           H  
ATOM    228  N   ALA A  15      21.242 -13.227  -6.568  1.00  6.43           N  
ATOM    229  CA  ALA A  15      20.192 -13.572  -5.616  1.00  6.43           C  
ATOM    230  C   ALA A  15      20.089 -12.485  -4.570  1.00  6.43           C  
ATOM    231  O   ALA A  15      21.094 -12.069  -3.991  1.00  6.43           O  
ATOM    232  CB  ALA A  15      20.452 -14.918  -4.980  1.00  6.43           C  
ATOM    233  H   ALA A  15      22.101 -13.752  -6.618  1.00  6.43           H  
ATOM    234  HA  ALA A  15      19.247 -13.600  -6.142  1.00  6.43           H  
ATOM    235 1HB  ALA A  15      19.645 -15.151  -4.285  1.00  6.43           H  
ATOM    236 2HB  ALA A  15      20.499 -15.685  -5.754  1.00  6.43           H  
ATOM    237 3HB  ALA A  15      21.398 -14.885  -4.443  1.00  6.43           H  
ATOM    238  N   ASP A  16      18.865 -12.068  -4.287  1.00  5.98           N  
ATOM    239  CA  ASP A  16      18.532 -10.995  -3.351  1.00  5.98           C  
ATOM    240  C   ASP A  16      19.141  -9.689  -3.841  1.00  5.98           C  
ATOM    241  O   ASP A  16      19.358  -8.760  -3.059  1.00  5.98           O  
ATOM    242  CB  ASP A  16      19.008 -11.294  -1.918  1.00  5.98           C  
ATOM    243  CG  ASP A  16      18.227 -10.477  -0.804  1.00  5.98           C  
ATOM    244  OD1 ASP A  16      17.036 -10.281  -0.936  1.00  5.98           O  
ATOM    245  OD2 ASP A  16      18.856 -10.048   0.150  1.00  5.98           O  
ATOM    246  H   ASP A  16      18.091 -12.448  -4.817  1.00  5.98           H  
ATOM    247  HA  ASP A  16      17.450 -10.872  -3.331  1.00  5.98           H  
ATOM    248 1HB  ASP A  16      18.894 -12.359  -1.715  1.00  5.98           H  
ATOM    249 2HB  ASP A  16      20.071 -11.060  -1.835  1.00  5.98           H  
ATOM    250  N   GLU A  17      19.337  -9.584  -5.158  1.00  5.63           N  
ATOM    251  CA  GLU A  17      19.835  -8.362  -5.728  1.00  5.63           C  
ATOM    252  C   GLU A  17      18.950  -7.243  -5.310  1.00  5.63           C  
ATOM    253  O   GLU A  17      17.723  -7.309  -5.448  1.00  5.63           O  
ATOM    254  CB  GLU A  17      19.868  -8.385  -7.258  1.00  5.63           C  
ATOM    255  CG  GLU A  17      20.434  -7.131  -7.884  1.00  5.63           C  
ATOM    256  CD  GLU A  17      21.894  -7.028  -7.642  1.00  5.63           C  
ATOM    257  OE1 GLU A  17      22.542  -8.032  -7.814  1.00  5.63           O  
ATOM    258  OE2 GLU A  17      22.382  -5.975  -7.315  1.00  5.63           O  
ATOM    259  H   GLU A  17      19.188 -10.383  -5.774  1.00  5.63           H  
ATOM    260  HA  GLU A  17      20.839  -8.177  -5.348  1.00  5.63           H  
ATOM    261 1HB  GLU A  17      20.501  -9.167  -7.585  1.00  5.63           H  
ATOM    262 2HB  GLU A  17      18.870  -8.565  -7.655  1.00  5.63           H  
ATOM    263 1HG  GLU A  17      20.247  -7.163  -8.941  1.00  5.63           H  
ATOM    264 2HG  GLU A  17      19.929  -6.253  -7.494  1.00  5.63           H  
ATOM    265  N   VAL A  18      19.552  -6.197  -4.792  1.00  5.42           N  
ATOM    266  CA  VAL A  18      18.718  -5.107  -4.405  1.00  5.42           C  
ATOM    267  C   VAL A  18      18.381  -4.377  -5.668  1.00  5.42           C  
ATOM    268  O   VAL A  18      19.169  -3.591  -6.177  1.00  5.42           O  
ATOM    269  CB  VAL A  18      19.448  -4.210  -3.414  1.00  5.42           C  
ATOM    270  CG1 VAL A  18      18.571  -3.087  -3.052  1.00  5.42           C  
ATOM    271  CG2 VAL A  18      19.837  -5.031  -2.194  1.00  5.42           C  
ATOM    272  H   VAL A  18      20.556  -6.170  -4.687  1.00  5.42           H  
ATOM    273  HA  VAL A  18      17.805  -5.478  -3.967  1.00  5.42           H  
ATOM    274  HB  VAL A  18      20.343  -3.800  -3.882  1.00  5.42           H  
ATOM    275 1HG1 VAL A  18      19.074  -2.423  -2.354  1.00  5.42           H  
ATOM    276 2HG1 VAL A  18      18.340  -2.553  -3.961  1.00  5.42           H  
ATOM    277 3HG1 VAL A  18      17.653  -3.461  -2.599  1.00  5.42           H  
ATOM    278 1HG2 VAL A  18      20.362  -4.400  -1.479  1.00  5.42           H  
ATOM    279 2HG2 VAL A  18      18.953  -5.432  -1.735  1.00  5.42           H  
ATOM    280 3HG2 VAL A  18      20.487  -5.855  -2.499  1.00  5.42           H  
ATOM    281  N   ILE A  19      17.197  -4.676  -6.179  1.00  5.38           N  
ATOM    282  CA  ILE A  19      16.782  -4.201  -7.483  1.00  5.38           C  
ATOM    283  C   ILE A  19      16.647  -2.713  -7.434  1.00  5.38           C  
ATOM    284  O   ILE A  19      17.074  -2.017  -8.349  1.00  5.38           O  
ATOM    285  CB  ILE A  19      15.447  -4.778  -7.945  1.00  5.38           C  
ATOM    286  CG1 ILE A  19      15.535  -6.257  -8.157  1.00  5.38           C  
ATOM    287  CG2 ILE A  19      15.108  -4.120  -9.304  1.00  5.38           C  
ATOM    288  CD1 ILE A  19      14.185  -6.884  -8.308  1.00  5.38           C  
ATOM    289  H   ILE A  19      16.603  -5.312  -5.652  1.00  5.38           H  
ATOM    290  HA  ILE A  19      17.550  -4.464  -8.206  1.00  5.38           H  
ATOM    291  HB  ILE A  19      14.674  -4.575  -7.213  1.00  5.38           H  
ATOM    292 1HG1 ILE A  19      16.120  -6.444  -9.062  1.00  5.38           H  
ATOM    293 2HG1 ILE A  19      16.048  -6.720  -7.314  1.00  5.38           H  
ATOM    294 1HG2 ILE A  19      14.161  -4.505  -9.676  1.00  5.38           H  
ATOM    295 2HG2 ILE A  19      15.042  -3.043  -9.188  1.00  5.38           H  
ATOM    296 3HG2 ILE A  19      15.898  -4.355 -10.018  1.00  5.38           H  
ATOM    297 1HD1 ILE A  19      14.308  -7.938  -8.474  1.00  5.38           H  
ATOM    298 2HD1 ILE A  19      13.608  -6.717  -7.393  1.00  5.38           H  
ATOM    299 3HD1 ILE A  19      13.666  -6.438  -9.150  1.00  5.38           H  
ATOM    300  N   TYR A  20      16.029  -2.217  -6.364  1.00  5.48           N  
ATOM    301  CA  TYR A  20      15.863  -0.776  -6.243  1.00  5.48           C  
ATOM    302  C   TYR A  20      16.589  -0.288  -4.990  1.00  5.48           C  
ATOM    303  O   TYR A  20      16.591  -0.960  -3.948  1.00  5.48           O  
ATOM    304  CB  TYR A  20      14.384  -0.394  -6.168  1.00  5.48           C  
ATOM    305  CG  TYR A  20      13.591  -0.828  -7.277  1.00  5.48           C  
ATOM    306  CD1 TYR A  20      13.095  -2.064  -7.223  1.00  5.48           C  
ATOM    307  CD2 TYR A  20      13.345  -0.043  -8.311  1.00  5.48           C  
ATOM    308  CE1 TYR A  20      12.329  -2.550  -8.223  1.00  5.48           C  
ATOM    309  CE2 TYR A  20      12.570  -0.506  -9.343  1.00  5.48           C  
ATOM    310  CZ  TYR A  20      12.068  -1.759  -9.284  1.00  5.48           C  
ATOM    311  OH  TYR A  20      11.316  -2.225 -10.281  1.00  5.48           O  
ATOM    312  H   TYR A  20      15.691  -2.872  -5.656  1.00  5.48           H  
ATOM    313  HA  TYR A  20      16.309  -0.292  -7.106  1.00  5.48           H  
ATOM    314 1HB  TYR A  20      13.944  -0.814  -5.337  1.00  5.48           H  
ATOM    315 2HB  TYR A  20      14.291   0.690  -6.077  1.00  5.48           H  
ATOM    316  HD1 TYR A  20      13.333  -2.662  -6.372  1.00  5.48           H  
ATOM    317  HD2 TYR A  20      13.765   0.953  -8.326  1.00  5.48           H  
ATOM    318  HE1 TYR A  20      11.936  -3.563  -8.177  1.00  5.48           H  
ATOM    319  HE2 TYR A  20      12.363   0.122 -10.200  1.00  5.48           H  
ATOM    320  HH  TYR A  20      11.012  -3.110 -10.061  1.00  5.48           H  
ATOM    321  N   ALA A  21      17.192   0.890  -5.087  1.00  5.64           N  
ATOM    322  CA  ALA A  21      17.907   1.501  -3.978  1.00  5.64           C  
ATOM    323  C   ALA A  21      17.901   3.019  -4.104  1.00  5.64           C  
ATOM    324  O   ALA A  21      18.926   3.610  -4.453  1.00  5.64           O  
ATOM    325  CB  ALA A  21      19.331   0.978  -3.926  1.00  5.64           C  
ATOM    326  H   ALA A  21      17.185   1.372  -5.981  1.00  5.64           H  
ATOM    327  HA  ALA A  21      17.389   1.241  -3.054  1.00  5.64           H  
ATOM    328 1HB  ALA A  21      19.846   1.428  -3.078  1.00  5.64           H  
ATOM    329 2HB  ALA A  21      19.315  -0.105  -3.810  1.00  5.64           H  
ATOM    330 3HB  ALA A  21      19.847   1.238  -4.845  1.00  5.64           H  
ATOM    331  N   GLY A  22      16.744   3.649  -3.907  1.00  5.81           N  
ATOM    332  CA  GLY A  22      16.692   5.088  -4.155  1.00  5.81           C  
ATOM    333  C   GLY A  22      17.731   5.798  -3.252  1.00  5.81           C  
ATOM    334  O   GLY A  22      18.107   5.248  -2.214  1.00  5.81           O  
ATOM    335  H   GLY A  22      15.923   3.105  -3.638  1.00  5.81           H  
ATOM    336 1HA  GLY A  22      16.891   5.236  -5.211  1.00  5.81           H  
ATOM    337 2HA  GLY A  22      15.691   5.468  -3.952  1.00  5.81           H  
ATOM    338  N   PRO A  23      18.175   7.031  -3.591  1.00  5.95           N  
ATOM    339  CA  PRO A  23      19.197   7.809  -2.899  1.00  5.95           C  
ATOM    340  C   PRO A  23      18.857   8.116  -1.454  1.00  5.95           C  
ATOM    341  O   PRO A  23      17.686   8.263  -1.089  1.00  5.95           O  
ATOM    342  CB  PRO A  23      19.233   9.118  -3.695  1.00  5.95           C  
ATOM    343  CG  PRO A  23      18.676   8.769  -5.043  1.00  5.95           C  
ATOM    344  CD  PRO A  23      17.628   7.721  -4.769  1.00  5.95           C  
ATOM    345  HA  PRO A  23      20.159   7.281  -2.966  1.00  5.95           H  
ATOM    346 1HB  PRO A  23      18.679   9.887  -3.163  1.00  5.95           H  
ATOM    347 2HB  PRO A  23      20.269   9.478  -3.757  1.00  5.95           H  
ATOM    348 1HG  PRO A  23      18.257   9.667  -5.527  1.00  5.95           H  
ATOM    349 2HG  PRO A  23      19.475   8.398  -5.703  1.00  5.95           H  
ATOM    350 1HD  PRO A  23      16.659   8.172  -4.520  1.00  5.95           H  
ATOM    351 2HD  PRO A  23      17.596   7.105  -5.652  1.00  5.95           H  
ATOM    352  N   ALA A  24      19.892   8.216  -0.624  1.00  6.05           N  
ATOM    353  CA  ALA A  24      19.686   8.581   0.766  1.00  6.05           C  
ATOM    354  C   ALA A  24      19.111   9.986   0.856  1.00  6.05           C  
ATOM    355  O   ALA A  24      19.540  10.888   0.134  1.00  6.05           O  
ATOM    356  CB  ALA A  24      20.988   8.501   1.541  1.00  6.05           C  
ATOM    357  H   ALA A  24      20.830   8.059  -0.966  1.00  6.05           H  
ATOM    358  HA  ALA A  24      18.964   7.889   1.199  1.00  6.05           H  
ATOM    359 1HB  ALA A  24      20.804   8.765   2.582  1.00  6.05           H  
ATOM    360 2HB  ALA A  24      21.383   7.487   1.487  1.00  6.05           H  
ATOM    361 3HB  ALA A  24      21.709   9.195   1.113  1.00  6.05           H  
ATOM    362  N   HIS A  25      18.176  10.159   1.773  1.00  6.11           N  
ATOM    363  CA  HIS A  25      17.529  11.431   2.065  1.00  6.11           C  
ATOM    364  C   HIS A  25      17.279  11.591   3.569  1.00  6.11           C  
ATOM    365  O   HIS A  25      17.204  10.603   4.302  1.00  6.11           O  
ATOM    366  CB  HIS A  25      16.211  11.574   1.299  1.00  6.11           C  
ATOM    367  CG  HIS A  25      16.244  11.786  -0.186  1.00  6.11           C  
ATOM    368  ND1 HIS A  25      16.423  10.768  -1.107  1.00  6.11           N  
ATOM    369  CD2 HIS A  25      16.084  12.919  -0.904  1.00  6.11           C  
ATOM    370  CE1 HIS A  25      16.371  11.275  -2.326  1.00  6.11           C  
ATOM    371  NE2 HIS A  25      16.168  12.581  -2.232  1.00  6.11           N  
ATOM    372  H   HIS A  25      17.887   9.352   2.305  1.00  6.11           H  
ATOM    373  HA  HIS A  25      18.180  12.249   1.756  1.00  6.11           H  
ATOM    374 1HB  HIS A  25      15.698  10.640   1.410  1.00  6.11           H  
ATOM    375 2HB  HIS A  25      15.600  12.358   1.749  1.00  6.11           H  
ATOM    376  HD1 HIS A  25      16.581   9.773  -0.942  1.00  6.11           H  
ATOM    377  HD2 HIS A  25      15.909  13.956  -0.612  1.00  6.11           H  
ATOM    378  HE1 HIS A  25      16.478  10.629  -3.194  1.00  6.11           H  
ATOM    379  N   ASP A  26      17.155  12.837   4.023  1.00  6.15           N  
ATOM    380  CA  ASP A  26      16.853  13.171   5.421  1.00  6.15           C  
ATOM    381  C   ASP A  26      15.497  12.654   5.859  1.00  6.15           C  
ATOM    382  O   ASP A  26      14.576  12.571   5.061  1.00  6.15           O  
ATOM    383  CB  ASP A  26      16.881  14.679   5.659  1.00  6.15           C  
ATOM    384  CG  ASP A  26      16.827  15.025   7.145  1.00  6.15           C  
ATOM    385  OD1 ASP A  26      15.769  15.405   7.629  1.00  6.15           O  
ATOM    386  OD2 ASP A  26      17.830  14.876   7.798  1.00  6.15           O  
ATOM    387  H   ASP A  26      17.240  13.598   3.359  1.00  6.15           H  
ATOM    388  HA  ASP A  26      17.612  12.705   6.052  1.00  6.15           H  
ATOM    389 1HB  ASP A  26      17.789  15.102   5.230  1.00  6.15           H  
ATOM    390 2HB  ASP A  26      16.032  15.146   5.155  1.00  6.15           H  
ATOM    391  N   VAL A  27      15.334  12.384   7.146  1.00  6.14           N  
ATOM    392  CA  VAL A  27      14.051  11.921   7.667  1.00  6.14           C  
ATOM    393  C   VAL A  27      12.897  12.907   7.467  1.00  6.14           C  
ATOM    394  O   VAL A  27      11.741  12.496   7.437  1.00  6.14           O  
ATOM    395  CB  VAL A  27      14.196  11.585   9.150  1.00  6.14           C  
ATOM    396  CG1 VAL A  27      15.161  10.444   9.307  1.00  6.14           C  
ATOM    397  CG2 VAL A  27      14.705  12.800   9.890  1.00  6.14           C  
ATOM    398  H   VAL A  27      16.120  12.499   7.778  1.00  6.14           H  
ATOM    399  HA  VAL A  27      13.796  10.997   7.150  1.00  6.14           H  
ATOM    400  HB  VAL A  27      13.240  11.282   9.555  1.00  6.14           H  
ATOM    401 1HG1 VAL A  27      15.268  10.198  10.364  1.00  6.14           H  
ATOM    402 2HG1 VAL A  27      14.784   9.575   8.767  1.00  6.14           H  
ATOM    403 3HG1 VAL A  27      16.131  10.735   8.900  1.00  6.14           H  
ATOM    404 1HG2 VAL A  27      14.826  12.565  10.943  1.00  6.14           H  
ATOM    405 2HG2 VAL A  27      15.672  13.106   9.477  1.00  6.14           H  
ATOM    406 3HG2 VAL A  27      14.004  13.612   9.787  1.00  6.14           H  
ATOM    407  N   THR A  28      13.185  14.196   7.266  1.00  6.08           N  
ATOM    408  CA  THR A  28      12.112  15.150   7.041  1.00  6.08           C  
ATOM    409  C   THR A  28      11.699  15.216   5.568  1.00  6.08           C  
ATOM    410  O   THR A  28      10.769  15.950   5.225  1.00  6.08           O  
ATOM    411  CB  THR A  28      12.496  16.550   7.552  1.00  6.08           C  
ATOM    412  OG1 THR A  28      13.660  17.021   6.866  1.00  6.08           O  
ATOM    413  CG2 THR A  28      12.781  16.489   9.032  1.00  6.08           C  
ATOM    414  H   THR A  28      14.157  14.534   7.304  1.00  6.08           H  
ATOM    415  HA  THR A  28      11.242  14.823   7.611  1.00  6.08           H  
ATOM    416  HB  THR A  28      11.672  17.238   7.370  1.00  6.08           H  
ATOM    417  HG1 THR A  28      14.428  16.433   7.086  1.00  6.08           H  
ATOM    418 1HG2 THR A  28      13.054  17.476   9.388  1.00  6.08           H  
ATOM    419 2HG2 THR A  28      11.900  16.139   9.556  1.00  6.08           H  
ATOM    420 3HG2 THR A  28      13.608  15.808   9.202  1.00  6.08           H  
ATOM    421  N   ASN A  29      12.417  14.498   4.695  1.00  5.95           N  
ATOM    422  CA  ASN A  29      12.087  14.458   3.278  1.00  5.95           C  
ATOM    423  C   ASN A  29      12.469  13.097   2.660  1.00  5.95           C  
ATOM    424  O   ASN A  29      12.627  12.987   1.426  1.00  5.95           O  
ATOM    425  CB  ASN A  29      12.711  15.642   2.531  1.00  5.95           C  
ATOM    426  CG  ASN A  29      14.246  15.671   2.400  1.00  5.95           C  
ATOM    427  OD1 ASN A  29      14.984  14.725   2.679  1.00  5.95           O  
ATOM    428  ND2 ASN A  29      14.729  16.810   1.958  1.00  5.95           N  
ATOM    429  H   ASN A  29      13.192  13.926   5.018  1.00  5.95           H  
ATOM    430  HA  ASN A  29      11.002  14.542   3.182  1.00  5.95           H  
ATOM    431 1HB  ASN A  29      12.286  15.692   1.544  1.00  5.95           H  
ATOM    432 2HB  ASN A  29      12.408  16.558   3.041  1.00  5.95           H  
ATOM    433 1HD2 ASN A  29      15.718  16.925   1.843  1.00  5.95           H  
ATOM    434 2HD2 ASN A  29      14.112  17.568   1.743  1.00  5.95           H  
ATOM    435  N   VAL A  30      12.621  12.071   3.528  1.00  5.73           N  
ATOM    436  CA  VAL A  30      13.102  10.755   3.104  1.00  5.73           C  
ATOM    437  C   VAL A  30      12.265  10.147   2.022  1.00  5.73           C  
ATOM    438  O   VAL A  30      11.040  10.262   1.992  1.00  5.73           O  
ATOM    439  CB  VAL A  30      13.330   9.754   4.286  1.00  5.73           C  
ATOM    440  CG1 VAL A  30      12.095   9.429   4.977  1.00  5.73           C  
ATOM    441  CG2 VAL A  30      13.947   8.456   3.760  1.00  5.73           C  
ATOM    442  H   VAL A  30      12.460  12.234   4.510  1.00  5.73           H  
ATOM    443  HA  VAL A  30      14.079  10.906   2.717  1.00  5.73           H  
ATOM    444  HB  VAL A  30      14.009  10.199   4.991  1.00  5.73           H  
ATOM    445 1HG1 VAL A  30      12.306   8.740   5.793  1.00  5.73           H  
ATOM    446 2HG1 VAL A  30      11.721  10.331   5.370  1.00  5.73           H  
ATOM    447 3HG1 VAL A  30      11.386   8.972   4.289  1.00  5.73           H  
ATOM    448 1HG2 VAL A  30      14.128   7.788   4.598  1.00  5.73           H  
ATOM    449 2HG2 VAL A  30      13.271   7.962   3.066  1.00  5.73           H  
ATOM    450 3HG2 VAL A  30      14.893   8.676   3.262  1.00  5.73           H  
ATOM    451  N   ASP A  31      12.976   9.556   1.079  1.00  5.41           N  
ATOM    452  CA  ASP A  31      12.396   8.938  -0.075  1.00  5.41           C  
ATOM    453  C   ASP A  31      13.305   7.882  -0.677  1.00  5.41           C  
ATOM    454  O   ASP A  31      14.077   8.148  -1.602  1.00  5.41           O  
ATOM    455  CB  ASP A  31      12.064  10.078  -1.021  1.00  5.41           C  
ATOM    456  CG  ASP A  31      11.427   9.766  -2.264  1.00  5.41           C  
ATOM    457  OD1 ASP A  31      11.781   8.834  -2.956  1.00  5.41           O  
ATOM    458  OD2 ASP A  31      10.503  10.459  -2.561  1.00  5.41           O  
ATOM    459  H   ASP A  31      13.978   9.519   1.186  1.00  5.41           H  
ATOM    460  HA  ASP A  31      11.468   8.452   0.227  1.00  5.41           H  
ATOM    461 1HB  ASP A  31      11.418  10.789  -0.502  1.00  5.41           H  
ATOM    462 2HB  ASP A  31      12.992  10.607  -1.249  1.00  5.41           H  
ATOM    463  N   THR A  32      13.151   6.661  -0.173  1.00  5.03           N  
ATOM    464  CA  THR A  32      13.925   5.525  -0.640  1.00  5.03           C  
ATOM    465  C   THR A  32      13.007   4.415  -1.117  1.00  5.03           C  
ATOM    466  O   THR A  32      12.063   4.006  -0.432  1.00  5.03           O  
ATOM    467  CB  THR A  32      14.872   4.981   0.447  1.00  5.03           C  
ATOM    468  OG1 THR A  32      15.806   6.004   0.826  1.00  5.03           O  
ATOM    469  CG2 THR A  32      15.639   3.749  -0.076  1.00  5.03           C  
ATOM    470  H   THR A  32      12.475   6.538   0.580  1.00  5.03           H  
ATOM    471  HA  THR A  32      14.535   5.844  -1.484  1.00  5.03           H  
ATOM    472  HB  THR A  32      14.293   4.693   1.321  1.00  5.03           H  
ATOM    473  HG1 THR A  32      16.298   6.300   0.039  1.00  5.03           H  
ATOM    474 1HG2 THR A  32      16.304   3.381   0.703  1.00  5.03           H  
ATOM    475 2HG2 THR A  32      14.938   2.960  -0.346  1.00  5.03           H  
ATOM    476 3HG2 THR A  32      16.225   4.026  -0.949  1.00  5.03           H  
ATOM    477  N   VAL A  33      13.315   3.908  -2.292  1.00  4.67           N  
ATOM    478  CA  VAL A  33      12.558   2.828  -2.879  1.00  4.67           C  
ATOM    479  C   VAL A  33      13.428   1.597  -2.892  1.00  4.67           C  
ATOM    480  O   VAL A  33      14.574   1.688  -3.341  1.00  4.67           O  
ATOM    481  CB  VAL A  33      12.192   3.186  -4.328  1.00  4.67           C  
ATOM    482  CG1 VAL A  33      11.429   2.093  -4.989  1.00  4.67           C  
ATOM    483  CG2 VAL A  33      11.408   4.449  -4.353  1.00  4.67           C  
ATOM    484  H   VAL A  33      14.090   4.305  -2.798  1.00  4.67           H  
ATOM    485  HA  VAL A  33      11.666   2.654  -2.288  1.00  4.67           H  
ATOM    486  HB  VAL A  33      13.113   3.322  -4.898  1.00  4.67           H  
ATOM    487 1HG1 VAL A  33      11.231   2.412  -6.005  1.00  4.67           H  
ATOM    488 2HG1 VAL A  33      12.009   1.173  -4.994  1.00  4.67           H  
ATOM    489 3HG1 VAL A  33      10.493   1.931  -4.468  1.00  4.67           H  
ATOM    490 1HG2 VAL A  33      11.179   4.694  -5.381  1.00  4.67           H  
ATOM    491 2HG2 VAL A  33      10.493   4.322  -3.796  1.00  4.67           H  
ATOM    492 3HG2 VAL A  33      11.991   5.257  -3.908  1.00  4.67           H  
ATOM    493  N   SER A  34      12.945   0.464  -2.373  1.00  4.37           N  
ATOM    494  CA  SER A  34      13.784  -0.712  -2.453  1.00  4.37           C  
ATOM    495  C   SER A  34      13.039  -2.056  -2.502  1.00  4.37           C  
ATOM    496  O   SER A  34      12.339  -2.450  -1.559  1.00  4.37           O  
ATOM    497  CB  SER A  34      14.790  -0.725  -1.320  1.00  4.37           C  
ATOM    498  OG  SER A  34      15.659  -1.809  -1.462  1.00  4.37           O  
ATOM    499  H   SER A  34      12.022   0.421  -1.969  1.00  4.37           H  
ATOM    500  HA  SER A  34      14.358  -0.627  -3.340  1.00  4.37           H  
ATOM    501 1HB  SER A  34      15.363   0.201  -1.327  1.00  4.37           H  
ATOM    502 2HB  SER A  34      14.268  -0.787  -0.366  1.00  4.37           H  
ATOM    503  HG  SER A  34      16.069  -1.676  -2.371  1.00  4.37           H  
ATOM    504  N   LEU A  35      13.237  -2.780  -3.607  1.00  4.15           N  
ATOM    505  CA  LEU A  35      12.737  -4.145  -3.775  1.00  4.15           C  
ATOM    506  C   LEU A  35      13.952  -5.021  -4.065  1.00  4.15           C  
ATOM    507  O   LEU A  35      14.947  -4.558  -4.646  1.00  4.15           O  
ATOM    508  CB  LEU A  35      11.664  -4.367  -4.887  1.00  4.15           C  
ATOM    509  CG  LEU A  35      10.314  -3.582  -4.796  1.00  4.15           C  
ATOM    510  CD1 LEU A  35       9.494  -3.790  -6.039  1.00  4.15           C  
ATOM    511  CD2 LEU A  35       9.515  -4.087  -3.609  1.00  4.15           C  
ATOM    512  H   LEU A  35      13.795  -2.372  -4.339  1.00  4.15           H  
ATOM    513  HA  LEU A  35      12.300  -4.459  -2.839  1.00  4.15           H  
ATOM    514 1HB  LEU A  35      12.087  -4.250  -5.848  1.00  4.15           H  
ATOM    515 2HB  LEU A  35      11.378  -5.422  -4.813  1.00  4.15           H  
ATOM    516  HG  LEU A  35      10.521  -2.536  -4.703  1.00  4.15           H  
ATOM    517 1HD1 LEU A  35       8.558  -3.235  -5.960  1.00  4.15           H  
ATOM    518 2HD1 LEU A  35      10.043  -3.434  -6.886  1.00  4.15           H  
ATOM    519 3HD1 LEU A  35       9.276  -4.850  -6.161  1.00  4.15           H  
ATOM    520 1HD2 LEU A  35       8.571  -3.545  -3.537  1.00  4.15           H  
ATOM    521 2HD2 LEU A  35       9.311  -5.153  -3.726  1.00  4.15           H  
ATOM    522 3HD2 LEU A  35      10.089  -3.927  -2.724  1.00  4.15           H  
ATOM    523  N   ARG A  36      13.868  -6.279  -3.678  1.00  4.04           N  
ATOM    524  CA  ARG A  36      14.927  -7.233  -3.918  1.00  4.04           C  
ATOM    525  C   ARG A  36      14.335  -8.484  -4.533  1.00  4.04           C  
ATOM    526  O   ARG A  36      13.152  -8.778  -4.331  1.00  4.04           O  
ATOM    527  CB  ARG A  36      15.592  -7.669  -2.614  1.00  4.04           C  
ATOM    528  CG  ARG A  36      16.068  -6.578  -1.685  1.00  4.04           C  
ATOM    529  CD  ARG A  36      16.851  -7.150  -0.557  1.00  4.04           C  
ATOM    530  NE  ARG A  36      17.240  -6.138   0.411  1.00  4.04           N  
ATOM    531  CZ  ARG A  36      18.029  -6.354   1.486  1.00  4.04           C  
ATOM    532  NH1 ARG A  36      18.540  -7.549   1.737  1.00  4.04           N  
ATOM    533  NH2 ARG A  36      18.294  -5.346   2.302  1.00  4.04           N  
ATOM    534  H   ARG A  36      13.039  -6.570  -3.186  1.00  4.04           H  
ATOM    535  HA  ARG A  36      15.645  -6.801  -4.595  1.00  4.04           H  
ATOM    536 1HB  ARG A  36      14.916  -8.307  -2.056  1.00  4.04           H  
ATOM    537 2HB  ARG A  36      16.471  -8.275  -2.855  1.00  4.04           H  
ATOM    538 1HG  ARG A  36      16.663  -5.866  -2.200  1.00  4.04           H  
ATOM    539 2HG  ARG A  36      15.199  -6.073  -1.265  1.00  4.04           H  
ATOM    540 1HD  ARG A  36      16.263  -7.912  -0.045  1.00  4.04           H  
ATOM    541 2HD  ARG A  36      17.761  -7.607  -0.954  1.00  4.04           H  
ATOM    542  HE  ARG A  36      16.882  -5.203   0.275  1.00  4.04           H  
ATOM    543 1HH1 ARG A  36      18.371  -8.362   1.106  1.00  4.04           H  
ATOM    544 2HH1 ARG A  36      19.125  -7.687   2.541  1.00  4.04           H  
ATOM    545 1HH2 ARG A  36      17.908  -4.429   2.114  1.00  4.04           H  
ATOM    546 2HH2 ARG A  36      18.882  -5.492   3.109  1.00  4.04           H  
ATOM    547  N   ARG A  37      15.145  -9.259  -5.241  1.00  4.04           N  
ATOM    548  CA  ARG A  37      14.621 -10.550  -5.701  1.00  4.04           C  
ATOM    549  C   ARG A  37      15.471 -11.734  -5.310  1.00  4.04           C  
ATOM    550  O   ARG A  37      16.631 -11.842  -5.711  1.00  4.04           O  
ATOM    551  CB  ARG A  37      14.460 -10.611  -7.198  1.00  4.04           C  
ATOM    552  CG  ARG A  37      13.944 -11.962  -7.663  1.00  4.04           C  
ATOM    553  CD  ARG A  37      13.715 -12.035  -9.106  1.00  4.04           C  
ATOM    554  NE  ARG A  37      13.125 -13.309  -9.458  1.00  4.04           N  
ATOM    555  CZ  ARG A  37      13.009 -13.793 -10.705  1.00  4.04           C  
ATOM    556  NH1 ARG A  37      13.474 -13.112 -11.728  1.00  4.04           N  
ATOM    557  NH2 ARG A  37      12.424 -14.957 -10.895  1.00  4.04           N  
ATOM    558  H   ARG A  37      16.103  -8.944  -5.424  1.00  4.04           H  
ATOM    559  HA  ARG A  37      13.635 -10.702  -5.261  1.00  4.04           H  
ATOM    560 1HB  ARG A  37      13.739  -9.877  -7.504  1.00  4.04           H  
ATOM    561 2HB  ARG A  37      15.407 -10.398  -7.695  1.00  4.04           H  
ATOM    562 1HG  ARG A  37      14.696 -12.715  -7.431  1.00  4.04           H  
ATOM    563 2HG  ARG A  37      13.025 -12.217  -7.134  1.00  4.04           H  
ATOM    564 1HD  ARG A  37      13.036 -11.241  -9.416  1.00  4.04           H  
ATOM    565 2HD  ARG A  37      14.663 -11.938  -9.633  1.00  4.04           H  
ATOM    566  HE  ARG A  37      12.752 -13.869  -8.700  1.00  4.04           H  
ATOM    567 1HH1 ARG A  37      13.921 -12.219 -11.579  1.00  4.04           H  
ATOM    568 2HH1 ARG A  37      13.383 -13.480 -12.664  1.00  4.04           H  
ATOM    569 1HH2 ARG A  37      12.051 -15.463 -10.104  1.00  4.04           H  
ATOM    570 2HH2 ARG A  37      12.327 -15.331 -11.830  1.00  4.04           H  
ATOM    571  N   SER A  38      14.857 -12.664  -4.590  1.00  4.14           N  
ATOM    572  CA  SER A  38      15.517 -13.887  -4.189  1.00  4.14           C  
ATOM    573  C   SER A  38      15.271 -14.885  -5.294  1.00  4.14           C  
ATOM    574  O   SER A  38      14.123 -15.256  -5.585  1.00  4.14           O  
ATOM    575  CB  SER A  38      14.989 -14.411  -2.874  1.00  4.14           C  
ATOM    576  OG  SER A  38      15.584 -15.648  -2.558  1.00  4.14           O  
ATOM    577  H   SER A  38      13.886 -12.526  -4.314  1.00  4.14           H  
ATOM    578  HA  SER A  38      16.587 -13.719  -4.098  1.00  4.14           H  
ATOM    579 1HB  SER A  38      15.187 -13.688  -2.082  1.00  4.14           H  
ATOM    580 2HB  SER A  38      13.910 -14.531  -2.948  1.00  4.14           H  
ATOM    581  HG  SER A  38      15.562 -16.176  -3.376  1.00  4.14           H  
ATOM    582  N   LEU A  39      16.338 -15.288  -5.949  1.00  4.35           N  
ATOM    583  CA  LEU A  39      16.194 -16.170  -7.076  1.00  4.35           C  
ATOM    584  C   LEU A  39      15.689 -17.508  -6.563  1.00  4.35           C  
ATOM    585  O   LEU A  39      16.004 -17.868  -5.427  1.00  4.35           O  
ATOM    586  CB  LEU A  39      17.513 -16.255  -7.830  1.00  4.35           C  
ATOM    587  CG  LEU A  39      17.897 -14.924  -8.480  1.00  4.35           C  
ATOM    588  CD1 LEU A  39      19.285 -15.023  -9.082  1.00  4.35           C  
ATOM    589  CD2 LEU A  39      16.850 -14.576  -9.529  1.00  4.35           C  
ATOM    590  H   LEU A  39      17.253 -14.967  -5.672  1.00  4.35           H  
ATOM    591  HA  LEU A  39      15.478 -15.707  -7.737  1.00  4.35           H  
ATOM    592 1HB  LEU A  39      18.302 -16.534  -7.135  1.00  4.35           H  
ATOM    593 2HB  LEU A  39      17.450 -17.012  -8.604  1.00  4.35           H  
ATOM    594  HG  LEU A  39      17.898 -14.142  -7.738  1.00  4.35           H  
ATOM    595 1HD1 LEU A  39      19.551 -14.068  -9.538  1.00  4.35           H  
ATOM    596 2HD1 LEU A  39      20.005 -15.264  -8.305  1.00  4.35           H  
ATOM    597 3HD1 LEU A  39      19.296 -15.804  -9.840  1.00  4.35           H  
ATOM    598 1HD2 LEU A  39      17.099 -13.620  -9.990  1.00  4.35           H  
ATOM    599 2HD2 LEU A  39      16.824 -15.353 -10.294  1.00  4.35           H  
ATOM    600 3HD2 LEU A  39      15.872 -14.505  -9.054  1.00  4.35           H  
ATOM    601  N   PRO A  40      14.913 -18.253  -7.359  1.00  4.65           N  
ATOM    602  CA  PRO A  40      14.324 -19.523  -7.010  1.00  4.65           C  
ATOM    603  C   PRO A  40      15.240 -20.588  -6.483  1.00  4.65           C  
ATOM    604  O   PRO A  40      16.347 -20.809  -6.982  1.00  4.65           O  
ATOM    605  CB  PRO A  40      13.792 -20.009  -8.347  1.00  4.65           C  
ATOM    606  CG  PRO A  40      13.468 -18.764  -9.110  1.00  4.65           C  
ATOM    607  CD  PRO A  40      14.550 -17.793  -8.735  1.00  4.65           C  
ATOM    608  HA  PRO A  40      13.502 -19.356  -6.306  1.00  4.65           H  
ATOM    609 1HB  PRO A  40      14.565 -20.608  -8.846  1.00  4.65           H  
ATOM    610 2HB  PRO A  40      12.975 -20.683  -8.155  1.00  4.65           H  
ATOM    611 1HG  PRO A  40      13.435 -18.980 -10.190  1.00  4.65           H  
ATOM    612 2HG  PRO A  40      12.471 -18.399  -8.831  1.00  4.65           H  
ATOM    613 1HD  PRO A  40      15.403 -17.860  -9.422  1.00  4.65           H  
ATOM    614 2HD  PRO A  40      14.070 -16.814  -8.740  1.00  4.65           H  
ATOM    615  N   VAL A  41      14.716 -21.276  -5.492  1.00  4.97           N  
ATOM    616  CA  VAL A  41      15.351 -22.416  -4.868  1.00  4.97           C  
ATOM    617  C   VAL A  41      14.336 -23.520  -5.008  1.00  4.97           C  
ATOM    618  O   VAL A  41      13.188 -23.305  -4.670  1.00  4.97           O  
ATOM    619  CB  VAL A  41      15.679 -22.135  -3.391  1.00  4.97           C  
ATOM    620  CG1 VAL A  41      16.297 -23.372  -2.743  1.00  4.97           C  
ATOM    621  CG2 VAL A  41      16.634 -20.947  -3.310  1.00  4.97           C  
ATOM    622  H   VAL A  41      13.790 -20.992  -5.154  1.00  4.97           H  
ATOM    623  HA  VAL A  41      16.262 -22.679  -5.407  1.00  4.97           H  
ATOM    624  HB  VAL A  41      14.759 -21.902  -2.853  1.00  4.97           H  
ATOM    625 1HG1 VAL A  41      16.518 -23.163  -1.697  1.00  4.97           H  
ATOM    626 2HG1 VAL A  41      15.598 -24.190  -2.801  1.00  4.97           H  
ATOM    627 3HG1 VAL A  41      17.218 -23.635  -3.263  1.00  4.97           H  
ATOM    628 1HG2 VAL A  41      16.867 -20.736  -2.268  1.00  4.97           H  
ATOM    629 2HG2 VAL A  41      17.553 -21.183  -3.848  1.00  4.97           H  
ATOM    630 3HG2 VAL A  41      16.170 -20.066  -3.760  1.00  4.97           H  
ATOM    631  N   LYS A  42      14.720 -24.673  -5.534  1.00  5.22           N  
ATOM    632  CA  LYS A  42      13.750 -25.752  -5.739  1.00  5.22           C  
ATOM    633  C   LYS A  42      13.950 -26.949  -4.810  1.00  5.22           C  
ATOM    634  O   LYS A  42      13.372 -28.017  -5.024  1.00  5.22           O  
ATOM    635  CB  LYS A  42      13.768 -26.181  -7.201  1.00  5.22           C  
ATOM    636  CG  LYS A  42      13.323 -25.069  -8.163  1.00  5.22           C  
ATOM    637  CD  LYS A  42      13.319 -25.545  -9.606  1.00  5.22           C  
ATOM    638  CE  LYS A  42      12.861 -24.445 -10.551  1.00  5.22           C  
ATOM    639  NZ  LYS A  42      12.895 -24.889 -11.974  1.00  5.22           N  
ATOM    640  H   LYS A  42      15.684 -24.801  -5.810  1.00  5.22           H  
ATOM    641  HA  LYS A  42      12.755 -25.353  -5.537  1.00  5.22           H  
ATOM    642 1HB  LYS A  42      14.774 -26.495  -7.482  1.00  5.22           H  
ATOM    643 2HB  LYS A  42      13.103 -27.033  -7.339  1.00  5.22           H  
ATOM    644 1HG  LYS A  42      12.313 -24.736  -7.888  1.00  5.22           H  
ATOM    645 2HG  LYS A  42      13.997 -24.218  -8.073  1.00  5.22           H  
ATOM    646 1HD  LYS A  42      14.324 -25.862  -9.889  1.00  5.22           H  
ATOM    647 2HD  LYS A  42      12.647 -26.396  -9.704  1.00  5.22           H  
ATOM    648 1HE  LYS A  42      11.845 -24.160 -10.293  1.00  5.22           H  
ATOM    649 2HE  LYS A  42      13.511 -23.576 -10.434  1.00  5.22           H  
ATOM    650 1HZ  LYS A  42      12.582 -24.135 -12.569  1.00  5.22           H  
ATOM    651 2HZ  LYS A  42      13.839 -25.147 -12.226  1.00  5.22           H  
ATOM    652 3HZ  LYS A  42      12.285 -25.686 -12.092  1.00  5.22           H  
ATOM    653  N   LYS A  43      14.760 -26.759  -3.776  1.00  5.32           N  
ATOM    654  CA  LYS A  43      15.118 -27.815  -2.830  1.00  5.32           C  
ATOM    655  C   LYS A  43      13.926 -28.611  -2.291  1.00  5.32           C  
ATOM    656  O   LYS A  43      13.915 -29.839  -2.377  1.00  5.32           O  
ATOM    657  CB  LYS A  43      15.877 -27.192  -1.658  1.00  5.32           C  
ATOM    658  CG  LYS A  43      16.355 -28.180  -0.605  1.00  5.32           C  
ATOM    659  CD  LYS A  43      17.118 -27.468   0.510  1.00  5.32           C  
ATOM    660  CE  LYS A  43      17.556 -28.443   1.597  1.00  5.32           C  
ATOM    661  NZ  LYS A  43      18.299 -27.759   2.691  1.00  5.32           N  
ATOM    662  H   LYS A  43      15.161 -25.844  -3.657  1.00  5.32           H  
ATOM    663  HA  LYS A  43      15.777 -28.516  -3.343  1.00  5.32           H  
ATOM    664 1HB  LYS A  43      16.748 -26.656  -2.033  1.00  5.32           H  
ATOM    665 2HB  LYS A  43      15.235 -26.463  -1.159  1.00  5.32           H  
ATOM    666 1HG  LYS A  43      15.492 -28.692  -0.175  1.00  5.32           H  
ATOM    667 2HG  LYS A  43      17.004 -28.923  -1.067  1.00  5.32           H  
ATOM    668 1HD  LYS A  43      18.001 -26.980   0.094  1.00  5.32           H  
ATOM    669 2HD  LYS A  43      16.477 -26.705   0.954  1.00  5.32           H  
ATOM    670 1HE  LYS A  43      16.674 -28.926   2.017  1.00  5.32           H  
ATOM    671 2HE  LYS A  43      18.199 -29.204   1.156  1.00  5.32           H  
ATOM    672 1HZ  LYS A  43      18.571 -28.437   3.390  1.00  5.32           H  
ATOM    673 2HZ  LYS A  43      19.125 -27.317   2.313  1.00  5.32           H  
ATOM    674 3HZ  LYS A  43      17.707 -27.059   3.115  1.00  5.32           H  
ATOM    675  N   GLY A  44      12.908 -27.929  -1.765  1.00  5.20           N  
ATOM    676  CA  GLY A  44      11.724 -28.587  -1.234  1.00  5.20           C  
ATOM    677  C   GLY A  44      10.547 -28.474  -2.197  1.00  5.20           C  
ATOM    678  O   GLY A  44       9.399 -28.438  -1.757  1.00  5.20           O  
ATOM    679  H   GLY A  44      12.915 -26.908  -1.679  1.00  5.20           H  
ATOM    680 1HA  GLY A  44      11.941 -29.635  -1.032  1.00  5.20           H  
ATOM    681 2HA  GLY A  44      11.460 -28.120  -0.286  1.00  5.20           H  
ATOM    682  N   SER A  45      10.828 -28.386  -3.512  1.00  4.87           N  
ATOM    683  CA  SER A  45       9.803 -28.081  -4.522  1.00  4.87           C  
ATOM    684  C   SER A  45       9.261 -26.690  -4.200  1.00  4.87           C  
ATOM    685  O   SER A  45       8.063 -26.410  -4.252  1.00  4.87           O  
ATOM    686  CB  SER A  45       8.684 -29.119  -4.565  1.00  4.87           C  
ATOM    687  OG  SER A  45       9.180 -30.396  -4.881  1.00  4.87           O  
ATOM    688  H   SER A  45      11.795 -28.472  -3.831  1.00  4.87           H  
ATOM    689  HA  SER A  45      10.278 -28.044  -5.504  1.00  4.87           H  
ATOM    690 1HB  SER A  45       8.144 -29.156  -3.630  1.00  4.87           H  
ATOM    691 2HB  SER A  45       7.966 -28.819  -5.326  1.00  4.87           H  
ATOM    692  HG  SER A  45       9.817 -30.610  -4.196  1.00  4.87           H  
ATOM    693  N   ASP A  46      10.226 -25.833  -3.896  1.00  4.42           N  
ATOM    694  CA  ASP A  46      10.106 -24.434  -3.532  1.00  4.42           C  
ATOM    695  C   ASP A  46      10.138 -23.534  -4.774  1.00  4.42           C  
ATOM    696  O   ASP A  46      10.334 -24.017  -5.895  1.00  4.42           O  
ATOM    697  CB  ASP A  46      11.244 -24.072  -2.563  1.00  4.42           C  
ATOM    698  CG  ASP A  46      11.134 -24.654  -1.162  1.00  4.42           C  
ATOM    699  OD1 ASP A  46      10.224 -24.304  -0.440  1.00  4.42           O  
ATOM    700  OD2 ASP A  46      11.975 -25.488  -0.831  1.00  4.42           O  
ATOM    701  H   ASP A  46      11.155 -26.219  -3.910  1.00  4.42           H  
ATOM    702  HA  ASP A  46       9.152 -24.287  -3.027  1.00  4.42           H  
ATOM    703 1HB  ASP A  46      12.158 -24.477  -2.957  1.00  4.42           H  
ATOM    704 2HB  ASP A  46      11.368 -22.989  -2.511  1.00  4.42           H  
ATOM    705  N   ASN A  47       9.842 -22.249  -4.569  1.00  3.97           N  
ATOM    706  CA  ASN A  47       9.762 -21.254  -5.636  1.00  3.97           C  
ATOM    707  C   ASN A  47      10.647 -20.024  -5.298  1.00  3.97           C  
ATOM    708  O   ASN A  47      11.702 -20.199  -4.670  1.00  3.97           O  
ATOM    709  CB  ASN A  47       8.299 -20.908  -5.859  1.00  3.97           C  
ATOM    710  CG  ASN A  47       7.486 -22.015  -6.586  1.00  3.97           C  
ATOM    711  OD1 ASN A  47       7.564 -22.224  -7.817  1.00  3.97           O  
ATOM    712  ND2 ASN A  47       6.695 -22.721  -5.818  1.00  3.97           N  
ATOM    713  H   ASN A  47       9.675 -21.943  -3.620  1.00  3.97           H  
ATOM    714  HA  ASN A  47      10.166 -21.702  -6.535  1.00  3.97           H  
ATOM    715 1HB  ASN A  47       7.815 -20.645  -4.919  1.00  3.97           H  
ATOM    716 2HB  ASN A  47       8.261 -20.062  -6.492  1.00  3.97           H  
ATOM    717 1HD2 ASN A  47       6.138 -23.455  -6.211  1.00  3.97           H  
ATOM    718 2HD2 ASN A  47       6.648 -22.532  -4.838  1.00  3.97           H  
ATOM    719  N   GLY A  48      10.310 -18.808  -5.793  1.00  3.61           N  
ATOM    720  CA  GLY A  48      11.169 -17.633  -5.530  1.00  3.61           C  
ATOM    721  C   GLY A  48      10.466 -16.561  -4.678  1.00  3.61           C  
ATOM    722  O   GLY A  48       9.321 -16.746  -4.237  1.00  3.61           O  
ATOM    723  H   GLY A  48       9.428 -18.661  -6.289  1.00  3.61           H  
ATOM    724 1HA  GLY A  48      12.082 -17.945  -5.022  1.00  3.61           H  
ATOM    725 2HA  GLY A  48      11.480 -17.194  -6.478  1.00  3.61           H  
ATOM    726  N   THR A  49      11.148 -15.440  -4.400  1.00  3.38           N  
ATOM    727  CA  THR A  49      10.475 -14.418  -3.580  1.00  3.38           C  
ATOM    728  C   THR A  49      10.846 -12.957  -3.902  1.00  3.38           C  
ATOM    729  O   THR A  49      12.024 -12.617  -4.070  1.00  3.38           O  
ATOM    730  CB  THR A  49      10.703 -14.727  -2.078  1.00  3.38           C  
ATOM    731  OG1 THR A  49      10.240 -16.083  -1.804  1.00  3.38           O  
ATOM    732  CG2 THR A  49       9.938 -13.735  -1.184  1.00  3.38           C  
ATOM    733  H   THR A  49      12.100 -15.307  -4.755  1.00  3.38           H  
ATOM    734  HA  THR A  49       9.404 -14.504  -3.760  1.00  3.38           H  
ATOM    735  HB  THR A  49      11.760 -14.656  -1.846  1.00  3.38           H  
ATOM    736  HG1 THR A  49       9.566 -16.332  -2.476  1.00  3.38           H  
ATOM    737 1HG2 THR A  49      10.117 -13.982  -0.146  1.00  3.38           H  
ATOM    738 2HG2 THR A  49      10.276 -12.733  -1.371  1.00  3.38           H  
ATOM    739 3HG2 THR A  49       8.885 -13.796  -1.383  1.00  3.38           H  
ATOM    740  N   MET A  50       9.839 -12.076  -3.951  1.00  3.30           N  
ATOM    741  CA  MET A  50      10.123 -10.648  -4.098  1.00  3.30           C  
ATOM    742  C   MET A  50      10.064 -10.031  -2.702  1.00  3.30           C  
ATOM    743  O   MET A  50       9.170 -10.343  -1.915  1.00  3.30           O  
ATOM    744  CB  MET A  50       9.139  -9.964  -5.036  1.00  3.30           C  
ATOM    745  CG  MET A  50       9.062 -10.549  -6.426  1.00  3.30           C  
ATOM    746  SD  MET A  50      10.628 -10.476  -7.283  1.00  3.30           S  
ATOM    747  CE  MET A  50      10.845  -8.719  -7.520  1.00  3.30           C  
ATOM    748  H   MET A  50       8.880 -12.401  -3.826  1.00  3.30           H  
ATOM    749  HA  MET A  50      11.133 -10.510  -4.483  1.00  3.30           H  
ATOM    750 1HB  MET A  50       8.170  -9.977  -4.614  1.00  3.30           H  
ATOM    751 2HB  MET A  50       9.428  -8.918  -5.140  1.00  3.30           H  
ATOM    752 1HG  MET A  50       8.741 -11.591  -6.368  1.00  3.30           H  
ATOM    753 2HG  MET A  50       8.332  -9.997  -7.006  1.00  3.30           H  
ATOM    754 1HE  MET A  50      11.776  -8.537  -8.041  1.00  3.30           H  
ATOM    755 2HE  MET A  50      10.032  -8.346  -8.114  1.00  3.30           H  
ATOM    756 3HE  MET A  50      10.865  -8.214  -6.548  1.00  3.30           H  
ATOM    757  N   ARG A  51      11.004  -9.161  -2.376  1.00  3.36           N  
ATOM    758  CA  ARG A  51      11.022  -8.582  -1.032  1.00  3.36           C  
ATOM    759  C   ARG A  51      11.239  -7.083  -1.053  1.00  3.36           C  
ATOM    760  O   ARG A  51      11.779  -6.555  -2.011  1.00  3.36           O  
ATOM    761  CB  ARG A  51      12.138  -9.213  -0.208  1.00  3.36           C  
ATOM    762  CG  ARG A  51      12.022 -10.718   0.002  1.00  3.36           C  
ATOM    763  CD  ARG A  51      13.138 -11.261   0.814  1.00  3.36           C  
ATOM    764  NE  ARG A  51      13.097 -12.719   0.887  1.00  3.36           N  
ATOM    765  CZ  ARG A  51      12.396 -13.431   1.790  1.00  3.36           C  
ATOM    766  NH1 ARG A  51      11.668 -12.815   2.693  1.00  3.36           N  
ATOM    767  NH2 ARG A  51      12.442 -14.751   1.765  1.00  3.36           N  
ATOM    768  H   ARG A  51      11.732  -8.930  -3.052  1.00  3.36           H  
ATOM    769  HA  ARG A  51      10.069  -8.788  -0.558  1.00  3.36           H  
ATOM    770 1HB  ARG A  51      13.092  -9.023  -0.691  1.00  3.36           H  
ATOM    771 2HB  ARG A  51      12.169  -8.743   0.774  1.00  3.36           H  
ATOM    772 1HG  ARG A  51      11.082 -10.941   0.497  1.00  3.36           H  
ATOM    773 2HG  ARG A  51      12.056 -11.218  -0.965  1.00  3.36           H  
ATOM    774 1HD  ARG A  51      14.091 -10.968   0.362  1.00  3.36           H  
ATOM    775 2HD  ARG A  51      13.078 -10.866   1.826  1.00  3.36           H  
ATOM    776  HE  ARG A  51      13.649 -13.233   0.210  1.00  3.36           H  
ATOM    777 1HH1 ARG A  51      11.634 -11.805   2.711  1.00  3.36           H  
ATOM    778 2HH1 ARG A  51      11.140 -13.350   3.368  1.00  3.36           H  
ATOM    779 1HH2 ARG A  51      13.007 -15.225   1.071  1.00  3.36           H  
ATOM    780 2HH2 ARG A  51      11.920 -15.288   2.441  1.00  3.36           H  
ATOM    781  N   GLY A  52      10.904  -6.378   0.017  1.00  3.54           N  
ATOM    782  CA  GLY A  52      11.267  -4.964   0.020  1.00  3.54           C  
ATOM    783  C   GLY A  52      11.051  -4.200   1.312  1.00  3.54           C  
ATOM    784  O   GLY A  52      10.611  -4.756   2.327  1.00  3.54           O  
ATOM    785  H   GLY A  52      10.384  -6.814   0.774  1.00  3.54           H  
ATOM    786 1HA  GLY A  52      12.313  -4.865  -0.274  1.00  3.54           H  
ATOM    787 2HA  GLY A  52      10.697  -4.466  -0.751  1.00  3.54           H  
ATOM    788  N   ASN A  53      11.420  -2.918   1.240  1.00  3.82           N  
ATOM    789  CA  ASN A  53      11.383  -1.949   2.333  1.00  3.82           C  
ATOM    790  C   ASN A  53      11.331  -0.525   1.781  1.00  3.82           C  
ATOM    791  O   ASN A  53      12.329   0.003   1.286  1.00  3.82           O  
ATOM    792  CB  ASN A  53      12.580  -2.139   3.248  1.00  3.82           C  
ATOM    793  CG  ASN A  53      12.574  -1.242   4.485  1.00  3.82           C  
ATOM    794  OD1 ASN A  53      12.090  -0.110   4.459  1.00  3.82           O  
ATOM    795  ND2 ASN A  53      13.116  -1.748   5.569  1.00  3.82           N  
ATOM    796  H   ASN A  53      11.760  -2.596   0.330  1.00  3.82           H  
ATOM    797  HA  ASN A  53      10.479  -2.105   2.914  1.00  3.82           H  
ATOM    798 1HB  ASN A  53      12.606  -3.177   3.584  1.00  3.82           H  
ATOM    799 2HB  ASN A  53      13.495  -1.954   2.686  1.00  3.82           H  
ATOM    800 1HD2 ASN A  53      13.140  -1.213   6.412  1.00  3.82           H  
ATOM    801 2HD2 ASN A  53      13.494  -2.673   5.552  1.00  3.82           H  
ATOM    802  N   MET A  54      10.152   0.072   1.835  1.00  4.20           N  
ATOM    803  CA  MET A  54       9.925   1.388   1.269  1.00  4.20           C  
ATOM    804  C   MET A  54       9.939   2.419   2.387  1.00  4.20           C  
ATOM    805  O   MET A  54       9.360   2.175   3.441  1.00  4.20           O  
ATOM    806  CB  MET A  54       8.585   1.336   0.560  1.00  4.20           C  
ATOM    807  CG  MET A  54       8.572   0.289  -0.531  1.00  4.20           C  
ATOM    808  SD  MET A  54       9.618   0.768  -1.872  1.00  4.20           S  
ATOM    809  CE  MET A  54       9.678  -0.663  -2.872  1.00  4.20           C  
ATOM    810  H   MET A  54       9.381  -0.429   2.270  1.00  4.20           H  
ATOM    811  HA  MET A  54      10.724   1.628   0.565  1.00  4.20           H  
ATOM    812 1HB  MET A  54       7.805   1.102   1.268  1.00  4.20           H  
ATOM    813 2HB  MET A  54       8.361   2.307   0.123  1.00  4.20           H  
ATOM    814 1HG  MET A  54       8.947  -0.650  -0.125  1.00  4.20           H  
ATOM    815 2HG  MET A  54       7.570   0.106  -0.890  1.00  4.20           H  
ATOM    816 1HE  MET A  54      10.309  -0.472  -3.738  1.00  4.20           H  
ATOM    817 2HE  MET A  54      10.088  -1.483  -2.293  1.00  4.20           H  
ATOM    818 3HE  MET A  54       8.680  -0.926  -3.206  1.00  4.20           H  
ATOM    819  N   ASN A  55      10.555   3.587   2.167  1.00  4.65           N  
ATOM    820  CA  ASN A  55      10.616   4.601   3.231  1.00  4.65           C  
ATOM    821  C   ASN A  55      10.362   6.003   2.691  1.00  4.65           C  
ATOM    822  O   ASN A  55      11.183   6.560   1.952  1.00  4.65           O  
ATOM    823  CB  ASN A  55      11.960   4.521   3.937  1.00  4.65           C  
ATOM    824  CG  ASN A  55      12.098   5.377   5.198  1.00  4.65           C  
ATOM    825  OD1 ASN A  55      11.344   6.306   5.483  1.00  4.65           O  
ATOM    826  ND2 ASN A  55      13.098   5.040   5.976  1.00  4.65           N  
ATOM    827  H   ASN A  55      11.024   3.759   1.274  1.00  4.65           H  
ATOM    828  HA  ASN A  55       9.827   4.394   3.955  1.00  4.65           H  
ATOM    829 1HB  ASN A  55      12.149   3.479   4.208  1.00  4.65           H  
ATOM    830 2HB  ASN A  55      12.741   4.817   3.238  1.00  4.65           H  
ATOM    831 1HD2 ASN A  55      13.269   5.540   6.824  1.00  4.65           H  
ATOM    832 2HD2 ASN A  55      13.693   4.277   5.720  1.00  4.65           H  
ATOM    833  N   PHE A  56       9.200   6.562   3.022  1.00  5.17           N  
ATOM    834  CA  PHE A  56       8.815   7.861   2.487  1.00  5.17           C  
ATOM    835  C   PHE A  56       8.295   8.807   3.551  1.00  5.17           C  
ATOM    836  O   PHE A  56       7.496   8.413   4.406  1.00  5.17           O  
ATOM    837  CB  PHE A  56       7.756   7.713   1.398  1.00  5.17           C  
ATOM    838  CG  PHE A  56       7.326   9.034   0.837  1.00  5.17           C  
ATOM    839  CD1 PHE A  56       8.101   9.663  -0.116  1.00  5.17           C  
ATOM    840  CD2 PHE A  56       6.154   9.652   1.257  1.00  5.17           C  
ATOM    841  CE1 PHE A  56       7.730  10.879  -0.640  1.00  5.17           C  
ATOM    842  CE2 PHE A  56       5.778  10.873   0.734  1.00  5.17           C  
ATOM    843  CZ  PHE A  56       6.568  11.489  -0.215  1.00  5.17           C  
ATOM    844  H   PHE A  56       8.570   6.061   3.653  1.00  5.17           H  
ATOM    845  HA  PHE A  56       9.692   8.313   2.036  1.00  5.17           H  
ATOM    846 1HB  PHE A  56       8.153   7.109   0.579  1.00  5.17           H  
ATOM    847 2HB  PHE A  56       6.879   7.201   1.799  1.00  5.17           H  
ATOM    848  HD1 PHE A  56       9.024   9.187  -0.455  1.00  5.17           H  
ATOM    849  HD2 PHE A  56       5.535   9.162   2.010  1.00  5.17           H  
ATOM    850  HE1 PHE A  56       8.369  11.353  -1.391  1.00  5.17           H  
ATOM    851  HE2 PHE A  56       4.864  11.350   1.069  1.00  5.17           H  
ATOM    852  HZ  PHE A  56       6.275  12.453  -0.627  1.00  5.17           H  
ATOM    853  N   ALA A  57       8.720  10.063   3.501  1.00  5.69           N  
ATOM    854  CA  ALA A  57       8.237  11.020   4.474  1.00  5.69           C  
ATOM    855  C   ALA A  57       7.826  12.340   3.914  1.00  5.69           C  
ATOM    856  O   ALA A  57       8.308  12.801   2.875  1.00  5.69           O  
ATOM    857  CB  ALA A  57       9.277  11.323   5.500  1.00  5.69           C  
ATOM    858  H   ALA A  57       9.415  10.332   2.806  1.00  5.69           H  
ATOM    859  HA  ALA A  57       7.368  10.576   4.946  1.00  5.69           H  
ATOM    860 1HB  ALA A  57       8.880  12.007   6.249  1.00  5.69           H  
ATOM    861 2HB  ALA A  57       9.554  10.418   5.958  1.00  5.69           H  
ATOM    862 3HB  ALA A  57      10.126  11.789   5.018  1.00  5.69           H  
ATOM    863  N   LYS A  58       6.958  12.971   4.681  1.00  6.15           N  
ATOM    864  CA  LYS A  58       6.508  14.305   4.393  1.00  6.15           C  
ATOM    865  C   LYS A  58       7.110  15.324   5.363  1.00  6.15           C  
ATOM    866  O   LYS A  58       7.299  15.088   6.573  1.00  6.15           O  
ATOM    867  CB  LYS A  58       4.997  14.333   4.387  1.00  6.15           C  
ATOM    868  CG  LYS A  58       4.373  13.513   3.260  1.00  6.15           C  
ATOM    869  CD  LYS A  58       2.859  13.635   3.259  1.00  6.15           C  
ATOM    870  CE  LYS A  58       2.232  12.819   2.132  1.00  6.15           C  
ATOM    871  NZ  LYS A  58       0.743  12.937   2.123  1.00  6.15           N  
ATOM    872  H   LYS A  58       6.615  12.479   5.508  1.00  6.15           H  
ATOM    873  HA  LYS A  58       6.849  14.571   3.393  1.00  6.15           H  
ATOM    874 1HB  LYS A  58       4.642  13.908   5.316  1.00  6.15           H  
ATOM    875 2HB  LYS A  58       4.636  15.361   4.325  1.00  6.15           H  
ATOM    876 1HG  LYS A  58       4.764  13.853   2.299  1.00  6.15           H  
ATOM    877 2HG  LYS A  58       4.644  12.463   3.391  1.00  6.15           H  
ATOM    878 1HD  LYS A  58       2.467  13.286   4.217  1.00  6.15           H  
ATOM    879 2HD  LYS A  58       2.582  14.681   3.133  1.00  6.15           H  
ATOM    880 1HE  LYS A  58       2.623  13.172   1.179  1.00  6.15           H  
ATOM    881 2HE  LYS A  58       2.503  11.770   2.258  1.00  6.15           H  
ATOM    882 1HZ  LYS A  58       0.365  12.387   1.365  1.00  6.15           H  
ATOM    883 2HZ  LYS A  58       0.371  12.601   3.000  1.00  6.15           H  
ATOM    884 3HZ  LYS A  58       0.483  13.905   1.997  1.00  6.15           H  
ATOM    885  N   SER A  59       7.353  16.507   4.824  1.00  6.50           N  
ATOM    886  CA  SER A  59       8.003  17.603   5.529  1.00  6.50           C  
ATOM    887  C   SER A  59       7.127  18.374   6.504  1.00  6.50           C  
ATOM    888  O   SER A  59       6.666  19.479   6.224  1.00  6.50           O  
ATOM    889  CB  SER A  59       8.607  18.541   4.519  1.00  6.50           C  
ATOM    890  OG  SER A  59       9.571  17.873   3.739  1.00  6.50           O  
ATOM    891  H   SER A  59       7.132  16.639   3.847  1.00  6.50           H  
ATOM    892  HA  SER A  59       8.823  17.176   6.109  1.00  6.50           H  
ATOM    893 1HB  SER A  59       7.829  18.949   3.878  1.00  6.50           H  
ATOM    894 2HB  SER A  59       9.074  19.374   5.044  1.00  6.50           H  
ATOM    895  HG  SER A  59      10.033  17.247   4.347  1.00  6.50           H  
ATOM    896  N   PHE A  60       6.934  17.765   7.662  1.00  6.70           N  
ATOM    897  CA  PHE A  60       6.146  18.282   8.785  1.00  6.70           C  
ATOM    898  C   PHE A  60       4.670  18.610   8.537  1.00  6.70           C  
ATOM    899  O   PHE A  60       4.261  19.751   8.738  1.00  6.70           O  
ATOM    900  CB  PHE A  60       6.825  19.541   9.329  1.00  6.70           C  
ATOM    901  CG  PHE A  60       8.226  19.304   9.810  1.00  6.70           C  
ATOM    902  CD1 PHE A  60       9.321  19.560   8.998  1.00  6.70           C  
ATOM    903  CD2 PHE A  60       8.448  18.854  11.088  1.00  6.70           C  
ATOM    904  CE1 PHE A  60      10.599  19.348   9.466  1.00  6.70           C  
ATOM    905  CE2 PHE A  60       9.716  18.642  11.563  1.00  6.70           C  
ATOM    906  CZ  PHE A  60      10.795  18.887  10.753  1.00  6.70           C  
ATOM    907  H   PHE A  60       7.345  16.835   7.724  1.00  6.70           H  
ATOM    908  HA  PHE A  60       6.189  17.553   9.562  1.00  6.70           H  
ATOM    909 1HB  PHE A  60       6.842  20.327   8.574  1.00  6.70           H  
ATOM    910 2HB  PHE A  60       6.244  19.915  10.171  1.00  6.70           H  
ATOM    911  HD1 PHE A  60       9.164  19.928   7.982  1.00  6.70           H  
ATOM    912  HD2 PHE A  60       7.601  18.676  11.726  1.00  6.70           H  
ATOM    913  HE1 PHE A  60      11.455  19.549   8.822  1.00  6.70           H  
ATOM    914  HE2 PHE A  60       9.865  18.285  12.583  1.00  6.70           H  
ATOM    915  HZ  PHE A  60      11.803  18.723  11.127  1.00  6.70           H  
ATOM    916  N   PRO A  61       3.842  17.634   8.107  1.00  6.77           N  
ATOM    917  CA  PRO A  61       2.410  17.761   7.889  1.00  6.77           C  
ATOM    918  C   PRO A  61       1.588  17.723   9.178  1.00  6.77           C  
ATOM    919  O   PRO A  61       0.391  18.009   9.159  1.00  6.77           O  
ATOM    920  CB  PRO A  61       2.094  16.523   7.063  1.00  6.77           C  
ATOM    921  CG  PRO A  61       3.095  15.507   7.546  1.00  6.77           C  
ATOM    922  CD  PRO A  61       4.361  16.295   7.797  1.00  6.77           C  
ATOM    923  HA  PRO A  61       2.210  18.685   7.324  1.00  6.77           H  
ATOM    924 1HB  PRO A  61       1.053  16.215   7.236  1.00  6.77           H  
ATOM    925 2HB  PRO A  61       2.196  16.747   5.992  1.00  6.77           H  
ATOM    926 1HG  PRO A  61       2.721  15.027   8.462  1.00  6.77           H  
ATOM    927 2HG  PRO A  61       3.207  14.717   6.812  1.00  6.77           H  
ATOM    928 1HD  PRO A  61       4.911  15.865   8.639  1.00  6.77           H  
ATOM    929 2HD  PRO A  61       4.934  16.312   6.877  1.00  6.77           H  
ATOM    930  N   ASN A  62       2.209  17.303  10.286  1.00  6.74           N  
ATOM    931  CA  ASN A  62       1.499  17.120  11.538  1.00  6.74           C  
ATOM    932  C   ASN A  62       1.834  18.294  12.456  1.00  6.74           C  
ATOM    933  O   ASN A  62       2.564  19.198  12.052  1.00  6.74           O  
ATOM    934  CB  ASN A  62       1.866  15.762  12.120  1.00  6.74           C  
ATOM    935  CG  ASN A  62       0.811  15.146  13.018  1.00  6.74           C  
ATOM    936  OD1 ASN A  62       0.265  15.806  13.910  1.00  6.74           O  
ATOM    937  ND2 ASN A  62       0.523  13.888  12.793  1.00  6.74           N  
ATOM    938  H   ASN A  62       3.202  17.080  10.304  1.00  6.74           H  
ATOM    939  HA  ASN A  62       0.425  17.144  11.347  1.00  6.74           H  
ATOM    940 1HB  ASN A  62       2.076  15.071  11.303  1.00  6.74           H  
ATOM    941 2HB  ASN A  62       2.777  15.865  12.677  1.00  6.74           H  
ATOM    942 1HD2 ASN A  62      -0.165  13.424  13.353  1.00  6.74           H  
ATOM    943 2HD2 ASN A  62       0.991  13.391  12.063  1.00  6.74           H  
ATOM    944  N   GLY A  63       1.379  18.265  13.707  1.00  6.63           N  
ATOM    945  CA  GLY A  63       1.558  19.379  14.651  1.00  6.63           C  
ATOM    946  C   GLY A  63       3.022  19.645  14.995  1.00  6.63           C  
ATOM    947  O   GLY A  63       3.506  19.277  16.065  1.00  6.63           O  
ATOM    948  H   GLY A  63       0.837  17.461  13.993  1.00  6.63           H  
ATOM    949 1HA  GLY A  63       1.119  20.282  14.227  1.00  6.63           H  
ATOM    950 2HA  GLY A  63       1.007  19.164  15.565  1.00  6.63           H  
ATOM    951  N   ASP A  64       3.707  20.289  14.042  1.00  6.44           N  
ATOM    952  CA  ASP A  64       5.136  20.591  14.031  1.00  6.44           C  
ATOM    953  C   ASP A  64       5.950  19.310  14.078  1.00  6.44           C  
ATOM    954  O   ASP A  64       7.048  19.266  14.641  1.00  6.44           O  
ATOM    955  CB  ASP A  64       5.512  21.508  15.201  1.00  6.44           C  
ATOM    956  CG  ASP A  64       4.842  22.883  15.113  1.00  6.44           C  
ATOM    957  OD1 ASP A  64       4.952  23.517  14.087  1.00  6.44           O  
ATOM    958  OD2 ASP A  64       4.211  23.276  16.064  1.00  6.44           O  
ATOM    959  H   ASP A  64       3.178  20.510  13.204  1.00  6.44           H  
ATOM    960  HA  ASP A  64       5.371  21.105  13.099  1.00  6.44           H  
ATOM    961 1HB  ASP A  64       5.243  21.041  16.147  1.00  6.44           H  
ATOM    962 2HB  ASP A  64       6.592  21.650  15.210  1.00  6.44           H  
ATOM    963  N   LYS A  65       5.401  18.275  13.445  1.00  6.17           N  
ATOM    964  CA  LYS A  65       6.058  16.976  13.394  1.00  6.17           C  
ATOM    965  C   LYS A  65       6.078  16.342  12.006  1.00  6.17           C  
ATOM    966  O   LYS A  65       5.101  16.381  11.242  1.00  6.17           O  
ATOM    967  CB  LYS A  65       5.416  16.005  14.390  1.00  6.17           C  
ATOM    968  CG  LYS A  65       5.565  16.385  15.858  1.00  6.17           C  
ATOM    969  CD  LYS A  65       4.941  15.343  16.764  1.00  6.17           C  
ATOM    970  CE  LYS A  65       5.067  15.746  18.224  1.00  6.17           C  
ATOM    971  NZ  LYS A  65       4.471  14.730  19.137  1.00  6.17           N  
ATOM    972  H   LYS A  65       4.500  18.436  12.997  1.00  6.17           H  
ATOM    973  HA  LYS A  65       7.096  17.114  13.693  1.00  6.17           H  
ATOM    974 1HB  LYS A  65       4.361  15.940  14.201  1.00  6.17           H  
ATOM    975 2HB  LYS A  65       5.836  15.008  14.247  1.00  6.17           H  
ATOM    976 1HG  LYS A  65       6.622  16.492  16.102  1.00  6.17           H  
ATOM    977 2HG  LYS A  65       5.077  17.334  16.043  1.00  6.17           H  
ATOM    978 1HD  LYS A  65       3.883  15.234  16.515  1.00  6.17           H  
ATOM    979 2HD  LYS A  65       5.434  14.384  16.613  1.00  6.17           H  
ATOM    980 1HE  LYS A  65       6.121  15.868  18.469  1.00  6.17           H  
ATOM    981 2HE  LYS A  65       4.559  16.699  18.373  1.00  6.17           H  
ATOM    982 1HZ  LYS A  65       4.574  15.035  20.095  1.00  6.17           H  
ATOM    983 2HZ  LYS A  65       3.490  14.620  18.924  1.00  6.17           H  
ATOM    984 3HZ  LYS A  65       4.944  13.846  19.013  1.00  6.17           H  
ATOM    985  N   LYS A  66       7.222  15.728  11.712  1.00  5.80           N  
ATOM    986  CA  LYS A  66       7.494  15.010  10.470  1.00  5.80           C  
ATOM    987  C   LYS A  66       6.715  13.720  10.448  1.00  5.80           C  
ATOM    988  O   LYS A  66       6.355  13.201  11.506  1.00  5.80           O  
ATOM    989  CB  LYS A  66       8.996  14.750  10.325  1.00  5.80           C  
ATOM    990  CG  LYS A  66       9.566  13.758  11.339  1.00  5.80           C  
ATOM    991  CD  LYS A  66      11.087  13.600  11.196  1.00  5.80           C  
ATOM    992  CE  LYS A  66      11.635  12.535  12.158  1.00  5.80           C  
ATOM    993  NZ  LYS A  66      11.539  12.963  13.591  1.00  5.80           N  
ATOM    994  H   LYS A  66       7.959  15.760  12.402  1.00  5.80           H  
ATOM    995  HA  LYS A  66       7.169  15.602   9.625  1.00  5.80           H  
ATOM    996 1HB  LYS A  66       9.200  14.356   9.324  1.00  5.80           H  
ATOM    997 2HB  LYS A  66       9.540  15.689  10.422  1.00  5.80           H  
ATOM    998 1HG  LYS A  66       9.339  14.104  12.347  1.00  5.80           H  
ATOM    999 2HG  LYS A  66       9.092  12.790  11.193  1.00  5.80           H  
ATOM   1000 1HD  LYS A  66      11.335  13.326  10.171  1.00  5.80           H  
ATOM   1001 2HD  LYS A  66      11.569  14.550  11.422  1.00  5.80           H  
ATOM   1002 1HE  LYS A  66      11.071  11.616  12.028  1.00  5.80           H  
ATOM   1003 2HE  LYS A  66      12.670  12.342  11.923  1.00  5.80           H  
ATOM   1004 1HZ  LYS A  66      11.908  12.236  14.188  1.00  5.80           H  
ATOM   1005 2HZ  LYS A  66      12.073  13.811  13.727  1.00  5.80           H  
ATOM   1006 3HZ  LYS A  66      10.572  13.133  13.829  1.00  5.80           H  
ATOM   1007  N   SER A  67       6.455  13.191   9.258  1.00  5.35           N  
ATOM   1008  CA  SER A  67       5.740  11.925   9.186  1.00  5.35           C  
ATOM   1009  C   SER A  67       6.401  10.943   8.243  1.00  5.35           C  
ATOM   1010  O   SER A  67       6.453  11.166   7.035  1.00  5.35           O  
ATOM   1011  CB  SER A  67       4.310  12.173   8.752  1.00  5.35           C  
ATOM   1012  OG  SER A  67       3.610  10.971   8.596  1.00  5.35           O  
ATOM   1013  H   SER A  67       6.754  13.670   8.405  1.00  5.35           H  
ATOM   1014  HA  SER A  67       5.729  11.476  10.180  1.00  5.35           H  
ATOM   1015 1HB  SER A  67       3.813  12.796   9.498  1.00  5.35           H  
ATOM   1016 2HB  SER A  67       4.309  12.720   7.813  1.00  5.35           H  
ATOM   1017  HG  SER A  67       3.788  10.453   9.387  1.00  5.35           H  
ATOM   1018  N   LEU A  68       6.918   9.854   8.824  1.00  4.86           N  
ATOM   1019  CA  LEU A  68       7.619   8.809   8.079  1.00  4.86           C  
ATOM   1020  C   LEU A  68       6.754   7.572   7.952  1.00  4.86           C  
ATOM   1021  O   LEU A  68       6.220   7.076   8.947  1.00  4.86           O  
ATOM   1022  CB  LEU A  68       8.914   8.378   8.800  1.00  4.86           C  
ATOM   1023  CG  LEU A  68      10.164   9.274   8.658  1.00  4.86           C  
ATOM   1024  CD1 LEU A  68       9.902  10.613   9.299  1.00  4.86           C  
ATOM   1025  CD2 LEU A  68      11.341   8.596   9.308  1.00  4.86           C  
ATOM   1026  H   LEU A  68       6.826   9.754   9.824  1.00  4.86           H  
ATOM   1027  HA  LEU A  68       7.850   9.169   7.080  1.00  4.86           H  
ATOM   1028 1HB  LEU A  68       8.699   8.287   9.862  1.00  4.86           H  
ATOM   1029 2HB  LEU A  68       9.188   7.388   8.425  1.00  4.86           H  
ATOM   1030  HG  LEU A  68      10.399   9.418   7.628  1.00  4.86           H  
ATOM   1031 1HD1 LEU A  68      10.780  11.220   9.208  1.00  4.86           H  
ATOM   1032 2HD1 LEU A  68       9.080  11.107   8.810  1.00  4.86           H  
ATOM   1033 3HD1 LEU A  68       9.669  10.468  10.349  1.00  4.86           H  
ATOM   1034 1HD2 LEU A  68      12.219   9.219   9.199  1.00  4.86           H  
ATOM   1035 2HD2 LEU A  68      11.134   8.439  10.366  1.00  4.86           H  
ATOM   1036 3HD2 LEU A  68      11.517   7.635   8.823  1.00  4.86           H  
ATOM   1037  N   VAL A  69       6.647   7.055   6.740  1.00  4.39           N  
ATOM   1038  CA  VAL A  69       5.908   5.837   6.497  1.00  4.39           C  
ATOM   1039  C   VAL A  69       6.843   4.774   5.964  1.00  4.39           C  
ATOM   1040  O   VAL A  69       7.535   4.977   4.960  1.00  4.39           O  
ATOM   1041  CB  VAL A  69       4.782   6.077   5.482  1.00  4.39           C  
ATOM   1042  CG1 VAL A  69       4.031   4.767   5.227  1.00  4.39           C  
ATOM   1043  CG2 VAL A  69       3.849   7.152   6.013  1.00  4.39           C  
ATOM   1044  H   VAL A  69       7.077   7.530   5.951  1.00  4.39           H  
ATOM   1045  HA  VAL A  69       5.473   5.489   7.434  1.00  4.39           H  
ATOM   1046  HB  VAL A  69       5.212   6.406   4.531  1.00  4.39           H  
ATOM   1047 1HG1 VAL A  69       3.237   4.937   4.507  1.00  4.39           H  
ATOM   1048 2HG1 VAL A  69       4.721   4.022   4.837  1.00  4.39           H  
ATOM   1049 3HG1 VAL A  69       3.600   4.409   6.161  1.00  4.39           H  
ATOM   1050 1HG2 VAL A  69       3.052   7.330   5.294  1.00  4.39           H  
ATOM   1051 2HG2 VAL A  69       3.421   6.823   6.960  1.00  4.39           H  
ATOM   1052 3HG2 VAL A  69       4.407   8.077   6.170  1.00  4.39           H  
ATOM   1053  N   VAL A  70       6.886   3.640   6.648  1.00  3.99           N  
ATOM   1054  CA  VAL A  70       7.755   2.566   6.212  1.00  3.99           C  
ATOM   1055  C   VAL A  70       6.955   1.311   5.945  1.00  3.99           C  
ATOM   1056  O   VAL A  70       6.145   0.893   6.776  1.00  3.99           O  
ATOM   1057  CB  VAL A  70       8.872   2.296   7.236  1.00  3.99           C  
ATOM   1058  CG1 VAL A  70       9.750   1.109   6.760  1.00  3.99           C  
ATOM   1059  CG2 VAL A  70       9.723   3.559   7.383  1.00  3.99           C  
ATOM   1060  H   VAL A  70       6.307   3.524   7.467  1.00  3.99           H  
ATOM   1061  HA  VAL A  70       8.227   2.875   5.295  1.00  3.99           H  
ATOM   1062  HB  VAL A  70       8.434   2.026   8.195  1.00  3.99           H  
ATOM   1063 1HG1 VAL A  70      10.540   0.921   7.483  1.00  3.99           H  
ATOM   1064 2HG1 VAL A  70       9.141   0.211   6.654  1.00  3.99           H  
ATOM   1065 3HG1 VAL A  70      10.197   1.356   5.793  1.00  3.99           H  
ATOM   1066 1HG2 VAL A  70      10.522   3.381   8.099  1.00  3.99           H  
ATOM   1067 2HG2 VAL A  70      10.145   3.797   6.418  1.00  3.99           H  
ATOM   1068 3HG2 VAL A  70       9.112   4.391   7.727  1.00  3.99           H  
ATOM   1069  N   VAL A  71       7.156   0.735   4.765  1.00  3.68           N  
ATOM   1070  CA  VAL A  71       6.430  -0.470   4.401  1.00  3.68           C  
ATOM   1071  C   VAL A  71       7.352  -1.608   4.022  1.00  3.68           C  
ATOM   1072  O   VAL A  71       8.129  -1.507   3.070  1.00  3.68           O  
ATOM   1073  CB  VAL A  71       5.482  -0.210   3.209  1.00  3.68           C  
ATOM   1074  CG1 VAL A  71       4.745  -1.518   2.855  1.00  3.68           C  
ATOM   1075  CG2 VAL A  71       4.516   0.923   3.560  1.00  3.68           C  
ATOM   1076  H   VAL A  71       7.853   1.145   4.143  1.00  3.68           H  
ATOM   1077  HA  VAL A  71       5.835  -0.786   5.256  1.00  3.68           H  
ATOM   1078  HB  VAL A  71       6.061   0.073   2.342  1.00  3.68           H  
ATOM   1079 1HG1 VAL A  71       4.087  -1.376   2.023  1.00  3.68           H  
ATOM   1080 2HG1 VAL A  71       5.471  -2.290   2.600  1.00  3.68           H  
ATOM   1081 3HG1 VAL A  71       4.162  -1.847   3.714  1.00  3.68           H  
ATOM   1082 1HG2 VAL A  71       3.859   1.110   2.733  1.00  3.68           H  
ATOM   1083 2HG2 VAL A  71       3.927   0.637   4.435  1.00  3.68           H  
ATOM   1084 3HG2 VAL A  71       5.078   1.828   3.782  1.00  3.68           H  
ATOM   1085  N   ASN A  72       7.245  -2.711   4.748  1.00  3.46           N  
ATOM   1086  CA  ASN A  72       8.045  -3.876   4.416  1.00  3.46           C  
ATOM   1087  C   ASN A  72       7.171  -4.757   3.548  1.00  3.46           C  
ATOM   1088  O   ASN A  72       5.950  -4.780   3.733  1.00  3.46           O  
ATOM   1089  CB  ASN A  72       8.530  -4.588   5.653  1.00  3.46           C  
ATOM   1090  CG  ASN A  72       9.468  -3.727   6.474  1.00  3.46           C  
ATOM   1091  OD1 ASN A  72      10.339  -3.043   5.937  1.00  3.46           O  
ATOM   1092  ND2 ASN A  72       9.297  -3.754   7.773  1.00  3.46           N  
ATOM   1093  H   ASN A  72       6.601  -2.740   5.527  1.00  3.46           H  
ATOM   1094  HA  ASN A  72       8.905  -3.578   3.821  1.00  3.46           H  
ATOM   1095 1HB  ASN A  72       7.679  -4.881   6.266  1.00  3.46           H  
ATOM   1096 2HB  ASN A  72       9.055  -5.498   5.359  1.00  3.46           H  
ATOM   1097 1HD2 ASN A  72       9.887  -3.207   8.368  1.00  3.46           H  
ATOM   1098 2HD2 ASN A  72       8.579  -4.324   8.172  1.00  3.46           H  
ATOM   1099  N   LEU A  73       7.773  -5.496   2.635  1.00  3.34           N  
ATOM   1100  CA  LEU A  73       6.982  -6.358   1.767  1.00  3.34           C  
ATOM   1101  C   LEU A  73       7.632  -7.707   1.466  1.00  3.34           C  
ATOM   1102  O   LEU A  73       8.838  -7.784   1.206  1.00  3.34           O  
ATOM   1103  CB  LEU A  73       6.710  -5.596   0.451  1.00  3.34           C  
ATOM   1104  CG  LEU A  73       5.805  -6.271  -0.573  1.00  3.34           C  
ATOM   1105  CD1 LEU A  73       5.084  -5.193  -1.353  1.00  3.34           C  
ATOM   1106  CD2 LEU A  73       6.625  -7.140  -1.514  1.00  3.34           C  
ATOM   1107  H   LEU A  73       8.785  -5.423   2.532  1.00  3.34           H  
ATOM   1108  HA  LEU A  73       6.030  -6.553   2.258  1.00  3.34           H  
ATOM   1109 1HB  LEU A  73       6.253  -4.637   0.704  1.00  3.34           H  
ATOM   1110 2HB  LEU A  73       7.667  -5.397  -0.034  1.00  3.34           H  
ATOM   1111  HG  LEU A  73       5.064  -6.884  -0.056  1.00  3.34           H  
ATOM   1112 1HD1 LEU A  73       4.423  -5.629  -2.061  1.00  3.34           H  
ATOM   1113 2HD1 LEU A  73       4.519  -4.592  -0.676  1.00  3.34           H  
ATOM   1114 3HD1 LEU A  73       5.807  -4.568  -1.873  1.00  3.34           H  
ATOM   1115 1HD2 LEU A  73       5.954  -7.598  -2.217  1.00  3.34           H  
ATOM   1116 2HD2 LEU A  73       7.353  -6.520  -2.042  1.00  3.34           H  
ATOM   1117 3HD2 LEU A  73       7.150  -7.910  -0.974  1.00  3.34           H  
ATOM   1118  N   THR A  74       6.835  -8.779   1.527  1.00  3.30           N  
ATOM   1119  CA  THR A  74       7.316 -10.082   1.076  1.00  3.30           C  
ATOM   1120  C   THR A  74       6.262 -10.774   0.202  1.00  3.30           C  
ATOM   1121  O   THR A  74       5.135 -11.008   0.642  1.00  3.30           O  
ATOM   1122  CB  THR A  74       7.694 -10.987   2.254  1.00  3.30           C  
ATOM   1123  OG1 THR A  74       8.690 -10.333   3.057  1.00  3.30           O  
ATOM   1124  CG2 THR A  74       8.258 -12.298   1.719  1.00  3.30           C  
ATOM   1125  H   THR A  74       5.873  -8.674   1.814  1.00  3.30           H  
ATOM   1126  HA  THR A  74       8.204  -9.938   0.462  1.00  3.30           H  
ATOM   1127  HB  THR A  74       6.816 -11.195   2.865  1.00  3.30           H  
ATOM   1128  HG1 THR A  74       9.298  -9.853   2.479  1.00  3.30           H  
ATOM   1129 1HG2 THR A  74       8.538 -12.944   2.547  1.00  3.30           H  
ATOM   1130 2HG2 THR A  74       7.509 -12.802   1.107  1.00  3.30           H  
ATOM   1131 3HG2 THR A  74       9.128 -12.087   1.114  1.00  3.30           H  
ATOM   1132  N   ALA A  75       6.634 -11.110  -1.031  1.00  3.33           N  
ATOM   1133  CA  ALA A  75       5.737 -11.779  -1.963  1.00  3.33           C  
ATOM   1134  C   ALA A  75       6.310 -13.118  -2.407  1.00  3.33           C  
ATOM   1135  O   ALA A  75       7.271 -13.174  -3.180  1.00  3.33           O  
ATOM   1136  CB  ALA A  75       5.491 -10.907  -3.184  1.00  3.33           C  
ATOM   1137  H   ALA A  75       7.574 -10.885  -1.334  1.00  3.33           H  
ATOM   1138  HA  ALA A  75       4.790 -11.961  -1.457  1.00  3.33           H  
ATOM   1139 1HB  ALA A  75       4.802 -11.411  -3.860  1.00  3.33           H  
ATOM   1140 2HB  ALA A  75       5.079  -9.967  -2.888  1.00  3.33           H  
ATOM   1141 3HB  ALA A  75       6.414 -10.742  -3.679  1.00  3.33           H  
ATOM   1142  N   HIS A  76       5.719 -14.210  -1.949  1.00  3.41           N  
ATOM   1143  CA  HIS A  76       6.241 -15.518  -2.339  1.00  3.41           C  
ATOM   1144  C   HIS A  76       5.556 -15.880  -3.643  1.00  3.41           C  
ATOM   1145  O   HIS A  76       4.326 -15.881  -3.717  1.00  3.41           O  
ATOM   1146  CB  HIS A  76       5.998 -16.569  -1.260  1.00  3.41           C  
ATOM   1147  CG  HIS A  76       6.707 -16.265   0.042  1.00  3.41           C  
ATOM   1148  ND1 HIS A  76       8.087 -16.307   0.181  1.00  3.41           N  
ATOM   1149  CD2 HIS A  76       6.219 -15.914   1.256  1.00  3.41           C  
ATOM   1150  CE1 HIS A  76       8.406 -15.998   1.424  1.00  3.41           C  
ATOM   1151  NE2 HIS A  76       7.292 -15.758   2.097  1.00  3.41           N  
ATOM   1152  H   HIS A  76       4.928 -14.138  -1.325  1.00  3.41           H  
ATOM   1153  HA  HIS A  76       7.313 -15.468  -2.527  1.00  3.41           H  
ATOM   1154 1HB  HIS A  76       4.929 -16.653  -1.062  1.00  3.41           H  
ATOM   1155 2HB  HIS A  76       6.343 -17.539  -1.620  1.00  3.41           H  
ATOM   1156  HD1 HIS A  76       8.782 -16.510  -0.535  1.00  3.41           H  
ATOM   1157  HD2 HIS A  76       5.207 -15.755   1.630  1.00  3.41           H  
ATOM   1158  HE1 HIS A  76       9.448 -15.975   1.733  1.00  3.41           H  
ATOM   1159  N   VAL A  77       6.347 -16.089  -4.691  1.00  3.55           N  
ATOM   1160  CA  VAL A  77       5.768 -16.276  -6.010  1.00  3.55           C  
ATOM   1161  C   VAL A  77       6.317 -17.515  -6.731  1.00  3.55           C  
ATOM   1162  O   VAL A  77       7.474 -17.875  -6.516  1.00  3.55           O  
ATOM   1163  CB  VAL A  77       6.105 -15.037  -6.850  1.00  3.55           C  
ATOM   1164  CG1 VAL A  77       5.504 -13.785  -6.235  1.00  3.55           C  
ATOM   1165  CG2 VAL A  77       7.608 -14.903  -6.944  1.00  3.55           C  
ATOM   1166  H   VAL A  77       7.358 -16.121  -4.560  1.00  3.55           H  
ATOM   1167  HA  VAL A  77       4.700 -16.324  -5.881  1.00  3.55           H  
ATOM   1168  HB  VAL A  77       5.682 -15.152  -7.825  1.00  3.55           H  
ATOM   1169 1HG1 VAL A  77       5.762 -12.932  -6.840  1.00  3.55           H  
ATOM   1170 2HG1 VAL A  77       4.421 -13.889  -6.177  1.00  3.55           H  
ATOM   1171 3HG1 VAL A  77       5.903 -13.633  -5.250  1.00  3.55           H  
ATOM   1172 1HG2 VAL A  77       7.860 -14.034  -7.551  1.00  3.55           H  
ATOM   1173 2HG2 VAL A  77       8.027 -14.782  -5.942  1.00  3.55           H  
ATOM   1174 3HG2 VAL A  77       8.016 -15.805  -7.406  1.00  3.55           H  
ATOM   1175  N   PRO A  78       5.538 -18.145  -7.632  1.00  3.73           N  
ATOM   1176  CA  PRO A  78       5.942 -19.255  -8.479  1.00  3.73           C  
ATOM   1177  C   PRO A  78       7.130 -18.899  -9.345  1.00  3.73           C  
ATOM   1178  O   PRO A  78       7.244 -17.774  -9.821  1.00  3.73           O  
ATOM   1179  CB  PRO A  78       4.698 -19.514  -9.332  1.00  3.73           C  
ATOM   1180  CG  PRO A  78       3.546 -19.003  -8.499  1.00  3.73           C  
ATOM   1181  CD  PRO A  78       4.091 -17.817  -7.731  1.00  3.73           C  
ATOM   1182  HA  PRO A  78       6.151 -20.118  -7.852  1.00  3.73           H  
ATOM   1183 1HB  PRO A  78       4.792 -19.004 -10.299  1.00  3.73           H  
ATOM   1184 2HB  PRO A  78       4.616 -20.588  -9.547  1.00  3.73           H  
ATOM   1185 1HG  PRO A  78       2.702 -18.728  -9.152  1.00  3.73           H  
ATOM   1186 2HG  PRO A  78       3.184 -19.802  -7.835  1.00  3.73           H  
ATOM   1187 1HD  PRO A  78       3.915 -16.872  -8.248  1.00  3.73           H  
ATOM   1188 2HD  PRO A  78       3.601 -17.857  -6.750  1.00  3.73           H  
ATOM   1189  N   VAL A  79       7.973 -19.870  -9.648  1.00  3.95           N  
ATOM   1190  CA  VAL A  79       9.127 -19.586 -10.502  1.00  3.95           C  
ATOM   1191  C   VAL A  79       8.764 -19.136 -11.923  1.00  3.95           C  
ATOM   1192  O   VAL A  79       9.562 -18.488 -12.596  1.00  3.95           O  
ATOM   1193  CB  VAL A  79      10.027 -20.816 -10.580  1.00  3.95           C  
ATOM   1194  CG1 VAL A  79      10.482 -21.121  -9.236  1.00  3.95           C  
ATOM   1195  CG2 VAL A  79       9.269 -22.005 -11.150  1.00  3.95           C  
ATOM   1196  H   VAL A  79       7.854 -20.794  -9.219  1.00  3.95           H  
ATOM   1197  HA  VAL A  79       9.696 -18.779 -10.029  1.00  3.95           H  
ATOM   1198  HB  VAL A  79      10.897 -20.589 -11.193  1.00  3.95           H  
ATOM   1199 1HG1 VAL A  79      11.146 -21.983  -9.237  1.00  3.95           H  
ATOM   1200 2HG1 VAL A  79      10.979 -20.263  -8.843  1.00  3.95           H  
ATOM   1201 3HG1 VAL A  79       9.630 -21.328  -8.650  1.00  3.95           H  
ATOM   1202 1HG2 VAL A  79       9.921 -22.870 -11.179  1.00  3.95           H  
ATOM   1203 2HG2 VAL A  79       8.407 -22.222 -10.516  1.00  3.95           H  
ATOM   1204 3HG2 VAL A  79       8.932 -21.786 -12.158  1.00  3.95           H  
ATOM   1205  N   GLY A  80       7.569 -19.503 -12.379  1.00  4.17           N  
ATOM   1206  CA  GLY A  80       7.075 -19.123 -13.697  1.00  4.17           C  
ATOM   1207  C   GLY A  80       6.066 -17.972 -13.633  1.00  4.17           C  
ATOM   1208  O   GLY A  80       5.340 -17.725 -14.597  1.00  4.17           O  
ATOM   1209  H   GLY A  80       6.977 -20.046 -11.770  1.00  4.17           H  
ATOM   1210 1HA  GLY A  80       7.915 -18.833 -14.328  1.00  4.17           H  
ATOM   1211 2HA  GLY A  80       6.611 -19.988 -14.167  1.00  4.17           H  
ATOM   1212  N   VAL A  81       5.970 -17.314 -12.481  1.00  4.36           N  
ATOM   1213  CA  VAL A  81       4.968 -16.278 -12.265  1.00  4.36           C  
ATOM   1214  C   VAL A  81       5.076 -15.097 -13.221  1.00  4.36           C  
ATOM   1215  O   VAL A  81       6.160 -14.589 -13.506  1.00  4.36           O  
ATOM   1216  CB  VAL A  81       5.108 -15.709 -10.846  1.00  4.36           C  
ATOM   1217  CG1 VAL A  81       6.405 -14.923 -10.759  1.00  4.36           C  
ATOM   1218  CG2 VAL A  81       3.893 -14.883 -10.459  1.00  4.36           C  
ATOM   1219  H   VAL A  81       6.595 -17.538 -11.708  1.00  4.36           H  
ATOM   1220  HA  VAL A  81       3.983 -16.729 -12.374  1.00  4.36           H  
ATOM   1221  HB  VAL A  81       5.191 -16.528 -10.161  1.00  4.36           H  
ATOM   1222 1HG1 VAL A  81       6.552 -14.543  -9.767  1.00  4.36           H  
ATOM   1223 2HG1 VAL A  81       7.239 -15.573 -11.021  1.00  4.36           H  
ATOM   1224 3HG1 VAL A  81       6.361 -14.087 -11.457  1.00  4.36           H  
ATOM   1225 1HG2 VAL A  81       4.012 -14.527  -9.446  1.00  4.36           H  
ATOM   1226 2HG2 VAL A  81       3.786 -14.041 -11.117  1.00  4.36           H  
ATOM   1227 3HG2 VAL A  81       3.002 -15.504 -10.518  1.00  4.36           H  
ATOM   1228  N   ASP A  82       3.923 -14.624 -13.663  1.00  4.49           N  
ATOM   1229  CA  ASP A  82       3.827 -13.429 -14.481  1.00  4.49           C  
ATOM   1230  C   ASP A  82       3.952 -12.242 -13.543  1.00  4.49           C  
ATOM   1231  O   ASP A  82       3.137 -12.075 -12.635  1.00  4.49           O  
ATOM   1232  CB  ASP A  82       2.518 -13.389 -15.287  1.00  4.49           C  
ATOM   1233  CG  ASP A  82       2.365 -12.161 -16.283  1.00  4.49           C  
ATOM   1234  OD1 ASP A  82       2.964 -11.096 -16.072  1.00  4.49           O  
ATOM   1235  OD2 ASP A  82       1.644 -12.319 -17.238  1.00  4.49           O  
ATOM   1236  H   ASP A  82       3.079 -15.115 -13.412  1.00  4.49           H  
ATOM   1237  HA  ASP A  82       4.663 -13.409 -15.180  1.00  4.49           H  
ATOM   1238 1HB  ASP A  82       2.436 -14.308 -15.871  1.00  4.49           H  
ATOM   1239 2HB  ASP A  82       1.673 -13.375 -14.598  1.00  4.49           H  
ATOM   1240  N   ALA A  83       4.969 -11.412 -13.743  1.00  4.54           N  
ATOM   1241  CA  ALA A  83       5.193 -10.273 -12.853  1.00  4.54           C  
ATOM   1242  C   ALA A  83       3.966  -9.363 -12.811  1.00  4.54           C  
ATOM   1243  O   ALA A  83       3.804  -8.595 -11.859  1.00  4.54           O  
ATOM   1244  CB  ALA A  83       6.401  -9.474 -13.286  1.00  4.54           C  
ATOM   1245  H   ALA A  83       5.598 -11.590 -14.512  1.00  4.54           H  
ATOM   1246  HA  ALA A  83       5.371 -10.657 -11.856  1.00  4.54           H  
ATOM   1247 1HB  ALA A  83       6.559  -8.650 -12.590  1.00  4.54           H  
ATOM   1248 2HB  ALA A  83       7.253 -10.133 -13.265  1.00  4.54           H  
ATOM   1249 3HB  ALA A  83       6.245  -9.083 -14.289  1.00  4.54           H  
ATOM   1250  N   THR A  84       3.104  -9.416 -13.824  1.00  4.52           N  
ATOM   1251  CA  THR A  84       1.901  -8.611 -13.825  1.00  4.52           C  
ATOM   1252  C   THR A  84       1.060  -9.030 -12.615  1.00  4.52           C  
ATOM   1253  O   THR A  84       0.445  -8.194 -11.950  1.00  4.52           O  
ATOM   1254  CB  THR A  84       1.069  -8.846 -15.090  1.00  4.52           C  
ATOM   1255  OG1 THR A  84       1.858  -8.556 -16.245  1.00  4.52           O  
ATOM   1256  CG2 THR A  84      -0.150  -7.940 -15.069  1.00  4.52           C  
ATOM   1257  H   THR A  84       3.257 -10.060 -14.611  1.00  4.52           H  
ATOM   1258  HA  THR A  84       2.166  -7.556 -13.735  1.00  4.52           H  
ATOM   1259  HB  THR A  84       0.748  -9.887 -15.132  1.00  4.52           H  
ATOM   1260  HG1 THR A  84       2.416  -9.367 -16.416  1.00  4.52           H  
ATOM   1261 1HG2 THR A  84      -0.740  -8.107 -15.969  1.00  4.52           H  
ATOM   1262 2HG2 THR A  84      -0.754  -8.165 -14.189  1.00  4.52           H  
ATOM   1263 3HG2 THR A  84       0.173  -6.902 -15.032  1.00  4.52           H  
ATOM   1264  N   ALA A  85       0.972 -10.350 -12.378  1.00  4.44           N  
ATOM   1265  CA  ALA A  85       0.214 -10.925 -11.269  1.00  4.44           C  
ATOM   1266  C   ALA A  85       0.821 -10.518  -9.939  1.00  4.44           C  
ATOM   1267  O   ALA A  85       0.115 -10.225  -8.970  1.00  4.44           O  
ATOM   1268  CB  ALA A  85       0.179 -12.437 -11.364  1.00  4.44           C  
ATOM   1269  H   ALA A  85       1.535 -10.982 -12.944  1.00  4.44           H  
ATOM   1270  HA  ALA A  85      -0.805 -10.537 -11.319  1.00  4.44           H  
ATOM   1271 1HB  ALA A  85      -0.407 -12.840 -10.540  1.00  4.44           H  
ATOM   1272 2HB  ALA A  85      -0.269 -12.733 -12.310  1.00  4.44           H  
ATOM   1273 3HB  ALA A  85       1.192 -12.828 -11.307  1.00  4.44           H  
ATOM   1274  N   VAL A  86       2.153 -10.473  -9.912  1.00  4.33           N  
ATOM   1275  CA  VAL A  86       2.861 -10.115  -8.691  1.00  4.33           C  
ATOM   1276  C   VAL A  86       2.542  -8.666  -8.378  1.00  4.33           C  
ATOM   1277  O   VAL A  86       2.201  -8.310  -7.248  1.00  4.33           O  
ATOM   1278  CB  VAL A  86       4.369 -10.270  -8.867  1.00  4.33           C  
ATOM   1279  CG1 VAL A  86       5.079  -9.783  -7.640  1.00  4.33           C  
ATOM   1280  CG2 VAL A  86       4.669 -11.691  -9.213  1.00  4.33           C  
ATOM   1281  H   VAL A  86       2.662 -10.741 -10.758  1.00  4.33           H  
ATOM   1282  HA  VAL A  86       2.516 -10.750  -7.873  1.00  4.33           H  
ATOM   1283  HB  VAL A  86       4.702  -9.632  -9.679  1.00  4.33           H  
ATOM   1284 1HG1 VAL A  86       6.148  -9.868  -7.790  1.00  4.33           H  
ATOM   1285 2HG1 VAL A  86       4.813  -8.738  -7.476  1.00  4.33           H  
ATOM   1286 3HG1 VAL A  86       4.781 -10.377  -6.776  1.00  4.33           H  
ATOM   1287 1HG2 VAL A  86       5.740 -11.825  -9.364  1.00  4.33           H  
ATOM   1288 2HG2 VAL A  86       4.325 -12.328  -8.419  1.00  4.33           H  
ATOM   1289 3HG2 VAL A  86       4.139 -11.940 -10.129  1.00  4.33           H  
ATOM   1290  N   ARG A  87       2.616  -7.838  -9.417  1.00  4.22           N  
ATOM   1291  CA  ARG A  87       2.277  -6.435  -9.331  1.00  4.22           C  
ATOM   1292  C   ARG A  87       0.832  -6.261  -8.909  1.00  4.22           C  
ATOM   1293  O   ARG A  87       0.529  -5.440  -8.043  1.00  4.22           O  
ATOM   1294  CB  ARG A  87       2.529  -5.750 -10.665  1.00  4.22           C  
ATOM   1295  CG  ARG A  87       2.178  -4.286 -10.721  1.00  4.22           C  
ATOM   1296  CD  ARG A  87       0.911  -4.006 -11.483  1.00  4.22           C  
ATOM   1297  NE  ARG A  87       1.148  -3.940 -12.949  1.00  4.22           N  
ATOM   1298  CZ  ARG A  87       0.201  -3.944 -13.899  1.00  4.22           C  
ATOM   1299  NH1 ARG A  87      -1.080  -4.043 -13.601  1.00  4.22           N  
ATOM   1300  NH2 ARG A  87       0.600  -3.837 -15.145  1.00  4.22           N  
ATOM   1301  H   ARG A  87       2.924  -8.204 -10.314  1.00  4.22           H  
ATOM   1302  HA  ARG A  87       2.914  -5.974  -8.580  1.00  4.22           H  
ATOM   1303 1HB  ARG A  87       3.580  -5.856 -10.930  1.00  4.22           H  
ATOM   1304 2HB  ARG A  87       1.956  -6.245 -11.438  1.00  4.22           H  
ATOM   1305 1HG  ARG A  87       2.092  -3.866  -9.713  1.00  4.22           H  
ATOM   1306 2HG  ARG A  87       2.955  -3.812 -11.250  1.00  4.22           H  
ATOM   1307 1HD  ARG A  87       0.191  -4.802 -11.292  1.00  4.22           H  
ATOM   1308 2HD  ARG A  87       0.491  -3.054 -11.162  1.00  4.22           H  
ATOM   1309  HE  ARG A  87       2.109  -3.852 -13.308  1.00  4.22           H  
ATOM   1310 1HH1 ARG A  87      -1.370  -4.120 -12.634  1.00  4.22           H  
ATOM   1311 2HH1 ARG A  87      -1.772  -4.041 -14.333  1.00  4.22           H  
ATOM   1312 1HH2 ARG A  87       1.620  -3.741 -15.319  1.00  4.22           H  
ATOM   1313 2HH2 ARG A  87      -0.058  -3.830 -15.903  1.00  4.22           H  
ATOM   1314  N   THR A  88      -0.062  -7.074  -9.474  1.00  4.12           N  
ATOM   1315  CA  THR A  88      -1.462  -6.982  -9.136  1.00  4.12           C  
ATOM   1316  C   THR A  88      -1.631  -7.184  -7.648  1.00  4.12           C  
ATOM   1317  O   THR A  88      -2.353  -6.410  -7.026  1.00  4.12           O  
ATOM   1318  CB  THR A  88      -2.303  -8.013  -9.904  1.00  4.12           C  
ATOM   1319  OG1 THR A  88      -2.179  -7.768 -11.315  1.00  4.12           O  
ATOM   1320  CG2 THR A  88      -3.757  -7.915  -9.495  1.00  4.12           C  
ATOM   1321  H   THR A  88       0.228  -7.730 -10.192  1.00  4.12           H  
ATOM   1322  HA  THR A  88      -1.820  -5.987  -9.391  1.00  4.12           H  
ATOM   1323  HB  THR A  88      -1.944  -9.008  -9.686  1.00  4.12           H  
ATOM   1324  HG1 THR A  88      -1.224  -7.794 -11.552  1.00  4.12           H  
ATOM   1325 1HG2 THR A  88      -4.338  -8.651 -10.046  1.00  4.12           H  
ATOM   1326 2HG2 THR A  88      -3.845  -8.109  -8.425  1.00  4.12           H  
ATOM   1327 3HG2 THR A  88      -4.131  -6.917  -9.714  1.00  4.12           H  
ATOM   1328  N   TRP A  89      -0.964  -8.194  -7.073  1.00  4.09           N  
ATOM   1329  CA  TRP A  89      -1.001  -8.441  -5.631  1.00  4.09           C  
ATOM   1330  C   TRP A  89      -0.401  -7.302  -4.802  1.00  4.09           C  
ATOM   1331  O   TRP A  89      -1.007  -6.833  -3.819  1.00  4.09           O  
ATOM   1332  CB  TRP A  89      -0.271  -9.734  -5.264  1.00  4.09           C  
ATOM   1333  CG  TRP A  89      -0.239  -9.938  -3.777  1.00  4.09           C  
ATOM   1334  CD1 TRP A  89      -1.222 -10.479  -3.039  1.00  4.09           C  
ATOM   1335  CD2 TRP A  89       0.823  -9.596  -2.836  1.00  4.09           C  
ATOM   1336  NE1 TRP A  89      -0.877 -10.483  -1.716  1.00  4.09           N  
ATOM   1337  CE2 TRP A  89       0.370  -9.948  -1.574  1.00  4.09           C  
ATOM   1338  CE3 TRP A  89       2.083  -9.021  -2.966  1.00  4.09           C  
ATOM   1339  CZ2 TRP A  89       1.132  -9.741  -0.434  1.00  4.09           C  
ATOM   1340  CZ3 TRP A  89       2.846  -8.810  -1.823  1.00  4.09           C  
ATOM   1341  CH2 TRP A  89       2.387  -9.159  -0.596  1.00  4.09           C  
ATOM   1342  H   TRP A  89      -0.409  -8.815  -7.670  1.00  4.09           H  
ATOM   1343  HA  TRP A  89      -2.045  -8.555  -5.343  1.00  4.09           H  
ATOM   1344 1HB  TRP A  89      -0.763 -10.584  -5.733  1.00  4.09           H  
ATOM   1345 2HB  TRP A  89       0.752  -9.697  -5.636  1.00  4.09           H  
ATOM   1346  HD1 TRP A  89      -2.175 -10.836  -3.430  1.00  4.09           H  
ATOM   1347  HE1 TRP A  89      -1.510 -10.812  -0.972  1.00  4.09           H  
ATOM   1348  HE3 TRP A  89       2.453  -8.745  -3.945  1.00  4.09           H  
ATOM   1349  HZ2 TRP A  89       0.775 -10.017   0.559  1.00  4.09           H  
ATOM   1350  HZ3 TRP A  89       3.819  -8.356  -1.928  1.00  4.09           H  
ATOM   1351  HH2 TRP A  89       3.015  -8.981   0.277  1.00  4.09           H  
ATOM   1352  N   MET A  90       0.792  -6.836  -5.198  1.00  4.11           N  
ATOM   1353  CA  MET A  90       1.430  -5.792  -4.417  1.00  4.11           C  
ATOM   1354  C   MET A  90       0.496  -4.581  -4.380  1.00  4.11           C  
ATOM   1355  O   MET A  90       0.351  -3.929  -3.352  1.00  4.11           O  
ATOM   1356  CB  MET A  90       2.833  -5.423  -4.939  1.00  4.11           C  
ATOM   1357  CG  MET A  90       3.956  -6.532  -4.769  1.00  4.11           C  
ATOM   1358  SD  MET A  90       5.610  -5.961  -5.287  1.00  4.11           S  
ATOM   1359  CE  MET A  90       6.721  -7.368  -5.217  1.00  4.11           C  
ATOM   1360  H   MET A  90       1.255  -7.231  -6.019  1.00  4.11           H  
ATOM   1361  HA  MET A  90       1.546  -6.146  -3.396  1.00  4.11           H  
ATOM   1362 1HB  MET A  90       2.753  -5.202  -6.003  1.00  4.11           H  
ATOM   1363 2HB  MET A  90       3.176  -4.520  -4.445  1.00  4.11           H  
ATOM   1364 1HG  MET A  90       4.006  -6.878  -3.766  1.00  4.11           H  
ATOM   1365 2HG  MET A  90       3.690  -7.379  -5.395  1.00  4.11           H  
ATOM   1366 1HE  MET A  90       7.722  -7.053  -5.510  1.00  4.11           H  
ATOM   1367 2HE  MET A  90       6.761  -7.768  -4.230  1.00  4.11           H  
ATOM   1368 3HE  MET A  90       6.384  -8.130  -5.886  1.00  4.11           H  
ATOM   1369  N   THR A  91      -0.172  -4.284  -5.486  1.00  4.17           N  
ATOM   1370  CA  THR A  91      -1.095  -3.166  -5.473  1.00  4.17           C  
ATOM   1371  C   THR A  91      -2.410  -3.509  -4.751  1.00  4.17           C  
ATOM   1372  O   THR A  91      -2.817  -2.821  -3.824  1.00  4.17           O  
ATOM   1373  CB  THR A  91      -1.415  -2.727  -6.913  1.00  4.17           C  
ATOM   1374  OG1 THR A  91      -0.190  -2.348  -7.555  1.00  4.17           O  
ATOM   1375  CG2 THR A  91      -2.414  -1.538  -6.906  1.00  4.17           C  
ATOM   1376  H   THR A  91      -0.029  -4.821  -6.343  1.00  4.17           H  
ATOM   1377  HA  THR A  91      -0.623  -2.334  -4.951  1.00  4.17           H  
ATOM   1378  HB  THR A  91      -1.848  -3.565  -7.463  1.00  4.17           H  
ATOM   1379  HG1 THR A  91      -0.343  -1.968  -8.454  1.00  4.17           H  
ATOM   1380 1HG2 THR A  91      -2.612  -1.244  -7.928  1.00  4.17           H  
ATOM   1381 2HG2 THR A  91      -3.344  -1.844  -6.427  1.00  4.17           H  
ATOM   1382 3HG2 THR A  91      -1.995  -0.704  -6.360  1.00  4.17           H  
ATOM   1383  N   SER A  92      -3.040  -4.618  -5.121  1.00  4.28           N  
ATOM   1384  CA  SER A  92      -4.356  -4.991  -4.612  1.00  4.28           C  
ATOM   1385  C   SER A  92      -4.422  -5.243  -3.115  1.00  4.28           C  
ATOM   1386  O   SER A  92      -5.409  -4.869  -2.477  1.00  4.28           O  
ATOM   1387  CB  SER A  92      -4.818  -6.265  -5.289  1.00  4.28           C  
ATOM   1388  OG  SER A  92      -4.989  -6.076  -6.659  1.00  4.28           O  
ATOM   1389  H   SER A  92      -2.630  -5.203  -5.829  1.00  4.28           H  
ATOM   1390  HA  SER A  92      -5.048  -4.185  -4.853  1.00  4.28           H  
ATOM   1391 1HB  SER A  92      -4.087  -7.054  -5.114  1.00  4.28           H  
ATOM   1392 2HB  SER A  92      -5.756  -6.588  -4.843  1.00  4.28           H  
ATOM   1393  HG  SER A  92      -4.076  -5.976  -7.010  1.00  4.28           H  
ATOM   1394  N   GLU A  93      -3.410  -5.911  -2.556  1.00  4.44           N  
ATOM   1395  CA  GLU A  93      -3.442  -6.227  -1.139  1.00  4.44           C  
ATOM   1396  C   GLU A  93      -2.511  -5.364  -0.302  1.00  4.44           C  
ATOM   1397  O   GLU A  93      -2.818  -5.078   0.856  1.00  4.44           O  
ATOM   1398  CB  GLU A  93      -3.144  -7.712  -0.898  1.00  4.44           C  
ATOM   1399  CG  GLU A  93      -4.196  -8.663  -1.510  1.00  4.44           C  
ATOM   1400  CD  GLU A  93      -4.048 -10.138  -1.101  1.00  4.44           C  
ATOM   1401  OE1 GLU A  93      -3.190 -10.452  -0.295  1.00  4.44           O  
ATOM   1402  OE2 GLU A  93      -4.793 -10.941  -1.612  1.00  4.44           O  
ATOM   1403  H   GLU A  93      -2.616  -6.214  -3.119  1.00  4.44           H  
ATOM   1404  HA  GLU A  93      -4.454  -6.042  -0.780  1.00  4.44           H  
ATOM   1405 1HB  GLU A  93      -2.173  -7.951  -1.336  1.00  4.44           H  
ATOM   1406 2HB  GLU A  93      -3.081  -7.907   0.170  1.00  4.44           H  
ATOM   1407 1HG  GLU A  93      -5.187  -8.315  -1.221  1.00  4.44           H  
ATOM   1408 2HG  GLU A  93      -4.123  -8.590  -2.597  1.00  4.44           H  
ATOM   1409  N   VAL A  94      -1.387  -4.919  -0.864  1.00  4.66           N  
ATOM   1410  CA  VAL A  94      -0.476  -4.133  -0.027  1.00  4.66           C  
ATOM   1411  C   VAL A  94      -0.851  -2.631  -0.107  1.00  4.66           C  
ATOM   1412  O   VAL A  94      -0.466  -1.839   0.764  1.00  4.66           O  
ATOM   1413  CB  VAL A  94       1.009  -4.351  -0.346  1.00  4.66           C  
ATOM   1414  CG1 VAL A  94       1.838  -3.596   0.684  1.00  4.66           C  
ATOM   1415  CG2 VAL A  94       1.316  -5.833  -0.391  1.00  4.66           C  
ATOM   1416  H   VAL A  94      -1.150  -5.183  -1.826  1.00  4.66           H  
ATOM   1417  HA  VAL A  94      -0.609  -4.451   1.006  1.00  4.66           H  
ATOM   1418  HB  VAL A  94       1.243  -3.907  -1.275  1.00  4.66           H  
ATOM   1419 1HG1 VAL A  94       2.880  -3.701   0.474  1.00  4.66           H  
ATOM   1420 2HG1 VAL A  94       1.574  -2.569   0.683  1.00  4.66           H  
ATOM   1421 3HG1 VAL A  94       1.632  -4.006   1.669  1.00  4.66           H  
ATOM   1422 1HG2 VAL A  94       2.361  -5.982  -0.624  1.00  4.66           H  
ATOM   1423 2HG2 VAL A  94       1.091  -6.284   0.573  1.00  4.66           H  
ATOM   1424 3HG2 VAL A  94       0.700  -6.305  -1.164  1.00  4.66           H  
ATOM   1425  N   PHE A  95      -1.534  -2.211  -1.189  1.00  4.93           N  
ATOM   1426  CA  PHE A  95      -1.990  -0.831  -1.334  1.00  4.93           C  
ATOM   1427  C   PHE A  95      -3.374  -0.740  -1.984  1.00  4.93           C  
ATOM   1428  O   PHE A  95      -3.524  -0.054  -2.995  1.00  4.93           O  
ATOM   1429  CB  PHE A  95      -1.050  -0.032  -2.220  1.00  4.93           C  
ATOM   1430  CG  PHE A  95      -1.292   1.458  -2.131  1.00  4.93           C  
ATOM   1431  CD1 PHE A  95      -2.443   1.928  -1.536  1.00  4.93           C  
ATOM   1432  CD2 PHE A  95      -0.390   2.382  -2.622  1.00  4.93           C  
ATOM   1433  CE1 PHE A  95      -2.699   3.280  -1.444  1.00  4.93           C  
ATOM   1434  CE2 PHE A  95      -0.652   3.740  -2.530  1.00  4.93           C  
ATOM   1435  CZ  PHE A  95      -1.806   4.181  -1.944  1.00  4.93           C  
ATOM   1436  H   PHE A  95      -1.795  -2.857  -1.932  1.00  4.93           H  
ATOM   1437  HA  PHE A  95      -2.014  -0.362  -0.355  1.00  4.93           H  
ATOM   1438 1HB  PHE A  95      -0.079  -0.234  -1.950  1.00  4.93           H  
ATOM   1439 2HB  PHE A  95      -1.175  -0.344  -3.260  1.00  4.93           H  
ATOM   1440  HD1 PHE A  95      -3.149   1.215  -1.138  1.00  4.93           H  
ATOM   1441  HD2 PHE A  95       0.533   2.039  -3.085  1.00  4.93           H  
ATOM   1442  HE1 PHE A  95      -3.612   3.635  -0.974  1.00  4.93           H  
ATOM   1443  HE2 PHE A  95       0.050   4.465  -2.915  1.00  4.93           H  
ATOM   1444  HZ  PHE A  95      -2.009   5.248  -1.873  1.00  4.93           H  
ATOM   1445  N   PRO A  96      -4.432  -1.289  -1.349  1.00  5.23           N  
ATOM   1446  CA  PRO A  96      -5.784  -1.376  -1.885  1.00  5.23           C  
ATOM   1447  C   PRO A  96      -6.396  -0.008  -2.146  1.00  5.23           C  
ATOM   1448  O   PRO A  96      -7.278   0.145  -2.991  1.00  5.23           O  
ATOM   1449  CB  PRO A  96      -6.541  -2.108  -0.765  1.00  5.23           C  
ATOM   1450  CG  PRO A  96      -5.722  -1.870   0.486  1.00  5.23           C  
ATOM   1451  CD  PRO A  96      -4.293  -1.838   0.013  1.00  5.23           C  
ATOM   1452  HA  PRO A  96      -5.765  -1.982  -2.804  1.00  5.23           H  
ATOM   1453 1HB  PRO A  96      -7.565  -1.717  -0.688  1.00  5.23           H  
ATOM   1454 2HB  PRO A  96      -6.624  -3.176  -1.016  1.00  5.23           H  
ATOM   1455 1HG  PRO A  96      -6.033  -0.935   0.970  1.00  5.23           H  
ATOM   1456 2HG  PRO A  96      -5.904  -2.679   1.211  1.00  5.23           H  
ATOM   1457 1HD  PRO A  96      -3.712  -1.197   0.672  1.00  5.23           H  
ATOM   1458 2HD  PRO A  96      -3.906  -2.859  -0.024  1.00  5.23           H  
ATOM   1459  N   GLY A  97      -5.887   1.016  -1.465  1.00  5.50           N  
ATOM   1460  CA  GLY A  97      -6.379   2.376  -1.620  1.00  5.50           C  
ATOM   1461  C   GLY A  97      -6.063   2.957  -2.997  1.00  5.50           C  
ATOM   1462  O   GLY A  97      -6.615   3.984  -3.381  1.00  5.50           O  
ATOM   1463  H   GLY A  97      -5.155   0.846  -0.796  1.00  5.50           H  
ATOM   1464 1HA  GLY A  97      -7.457   2.387  -1.460  1.00  5.50           H  
ATOM   1465 2HA  GLY A  97      -5.941   3.006  -0.848  1.00  5.50           H  
ATOM   1466  N   ALA A  98      -5.153   2.311  -3.736  1.00  5.69           N  
ATOM   1467  CA  ALA A  98      -4.781   2.732  -5.080  1.00  5.69           C  
ATOM   1468  C   ALA A  98      -5.698   2.121  -6.134  1.00  5.69           C  
ATOM   1469  O   ALA A  98      -5.492   2.318  -7.338  1.00  5.69           O  
ATOM   1470  CB  ALA A  98      -3.360   2.343  -5.370  1.00  5.69           C  
ATOM   1471  H   ALA A  98      -4.702   1.472  -3.363  1.00  5.69           H  
ATOM   1472  HA  ALA A  98      -4.880   3.813  -5.138  1.00  5.69           H  
ATOM   1473 1HB  ALA A  98      -3.100   2.691  -6.369  1.00  5.69           H  
ATOM   1474 2HB  ALA A  98      -2.701   2.802  -4.641  1.00  5.69           H  
ATOM   1475 3HB  ALA A  98      -3.268   1.259  -5.312  1.00  5.69           H  
ATOM   1476  N   THR A  99      -6.649   1.295  -5.684  1.00  5.73           N  
ATOM   1477  CA  THR A  99      -7.629   0.575  -6.498  1.00  5.73           C  
ATOM   1478  C   THR A  99      -6.998  -0.479  -7.414  1.00  5.73           C  
ATOM   1479  O   THR A  99      -7.225  -1.676  -7.245  1.00  5.73           O  
ATOM   1480  CB  THR A  99      -8.461   1.558  -7.366  1.00  5.73           C  
ATOM   1481  OG1 THR A  99      -9.161   2.482  -6.524  1.00  5.73           O  
ATOM   1482  CG2 THR A  99      -9.465   0.802  -8.228  1.00  5.73           C  
ATOM   1483  H   THR A  99      -6.740   1.157  -4.678  1.00  5.73           H  
ATOM   1484  HA  THR A  99      -8.311   0.061  -5.818  1.00  5.73           H  
ATOM   1485  HB  THR A  99      -7.803   2.122  -8.019  1.00  5.73           H  
ATOM   1486  HG1 THR A  99      -9.033   3.406  -6.881  1.00  5.73           H  
ATOM   1487 1HG2 THR A  99     -10.030   1.516  -8.825  1.00  5.73           H  
ATOM   1488 2HG2 THR A  99      -8.944   0.113  -8.889  1.00  5.73           H  
ATOM   1489 3HG2 THR A  99     -10.143   0.244  -7.589  1.00  5.73           H  
ATOM   1490  N   SER A 100      -6.220  -0.023  -8.392  1.00  5.61           N  
ATOM   1491  CA  SER A 100      -5.523  -0.899  -9.317  1.00  5.61           C  
ATOM   1492  C   SER A 100      -4.332  -0.195  -9.953  1.00  5.61           C  
ATOM   1493  O   SER A 100      -3.648  -0.766 -10.802  1.00  5.61           O  
ATOM   1494  CB  SER A 100      -6.475  -1.398 -10.388  1.00  5.61           C  
ATOM   1495  OG  SER A 100      -6.982  -0.339 -11.153  1.00  5.61           O  
ATOM   1496  H   SER A 100      -6.072   0.981  -8.450  1.00  5.61           H  
ATOM   1497  HA  SER A 100      -5.151  -1.760  -8.759  1.00  5.61           H  
ATOM   1498 1HB  SER A 100      -5.949  -2.095 -11.037  1.00  5.61           H  
ATOM   1499 2HB  SER A 100      -7.297  -1.942  -9.924  1.00  5.61           H  
ATOM   1500  HG  SER A 100      -6.216   0.162 -11.447  1.00  5.61           H  
ATOM   1501  N   SER A 101      -4.120   1.066  -9.581  1.00  5.38           N  
ATOM   1502  CA  SER A 101      -3.131   1.906 -10.266  1.00  5.38           C  
ATOM   1503  C   SER A 101      -1.644   1.730  -9.943  1.00  5.38           C  
ATOM   1504  O   SER A 101      -0.804   2.026 -10.808  1.00  5.38           O  
ATOM   1505  CB  SER A 101      -3.502   3.362 -10.078  1.00  5.38           C  
ATOM   1506  OG  SER A 101      -4.706   3.659 -10.742  1.00  5.38           O  
ATOM   1507  H   SER A 101      -4.689   1.468  -8.833  1.00  5.38           H  
ATOM   1508  HA  SER A 101      -3.238   1.693 -11.331  1.00  5.38           H  
ATOM   1509 1HB  SER A 101      -3.614   3.572  -9.010  1.00  5.38           H  
ATOM   1510 2HB  SER A 101      -2.705   3.999 -10.454  1.00  5.38           H  
ATOM   1511  HG  SER A 101      -4.933   4.563 -10.496  1.00  5.38           H  
ATOM   1512  N   VAL A 102      -1.270   1.246  -8.758  1.00  5.13           N  
ATOM   1513  CA  VAL A 102       0.175   1.185  -8.554  1.00  5.13           C  
ATOM   1514  C   VAL A 102       0.752   0.245  -9.575  1.00  5.13           C  
ATOM   1515  O   VAL A 102       0.329  -0.915  -9.692  1.00  5.13           O  
ATOM   1516  CB  VAL A 102       0.589   0.742  -7.145  1.00  5.13           C  
ATOM   1517  CG1 VAL A 102       2.128   0.579  -7.080  1.00  5.13           C  
ATOM   1518  CG2 VAL A 102       0.036   1.706  -6.181  1.00  5.13           C  
ATOM   1519  H   VAL A 102      -1.939   0.978  -8.053  1.00  5.13           H  
ATOM   1520  HA  VAL A 102       0.592   2.176  -8.724  1.00  5.13           H  
ATOM   1521  HB  VAL A 102       0.188  -0.185  -6.917  1.00  5.13           H  
ATOM   1522 1HG1 VAL A 102       2.424   0.263  -6.079  1.00  5.13           H  
ATOM   1523 2HG1 VAL A 102       2.436  -0.176  -7.797  1.00  5.13           H  
ATOM   1524 3HG1 VAL A 102       2.616   1.502  -7.331  1.00  5.13           H  
ATOM   1525 1HG2 VAL A 102       0.303   1.392  -5.185  1.00  5.13           H  
ATOM   1526 2HG2 VAL A 102       0.384   2.688  -6.366  1.00  5.13           H  
ATOM   1527 3HG2 VAL A 102      -1.010   1.693  -6.296  1.00  5.13           H  
ATOM   1528  N   THR A 103       1.736   0.756 -10.295  1.00  4.96           N  
ATOM   1529  CA  THR A 103       2.353   0.023 -11.359  1.00  4.96           C  
ATOM   1530  C   THR A 103       3.825  -0.210 -11.075  1.00  4.96           C  
ATOM   1531  O   THR A 103       4.580   0.719 -10.760  1.00  4.96           O  
ATOM   1532  CB  THR A 103       2.151   0.780 -12.672  1.00  4.96           C  
ATOM   1533  OG1 THR A 103       0.723   0.940 -12.923  1.00  4.96           O  
ATOM   1534  CG2 THR A 103       2.789  -0.009 -13.811  1.00  4.96           C  
ATOM   1535  H   THR A 103       2.022   1.719 -10.116  1.00  4.96           H  
ATOM   1536  HA  THR A 103       1.866  -0.948 -11.443  1.00  4.96           H  
ATOM   1537  HB  THR A 103       2.611   1.765 -12.600  1.00  4.96           H  
ATOM   1538  HG1 THR A 103       0.263   1.379 -12.138  1.00  4.96           H  
ATOM   1539 1HG2 THR A 103       2.647   0.520 -14.750  1.00  4.96           H  
ATOM   1540 2HG2 THR A 103       3.858  -0.131 -13.627  1.00  4.96           H  
ATOM   1541 3HG2 THR A 103       2.325  -0.995 -13.881  1.00  4.96           H  
ATOM   1542  N   LEU A 104       4.205  -1.480 -11.123  1.00  4.91           N  
ATOM   1543  CA  LEU A 104       5.565  -1.908 -10.845  1.00  4.91           C  
ATOM   1544  C   LEU A 104       6.195  -2.583 -12.085  1.00  4.91           C  
ATOM   1545  O   LEU A 104       7.310  -2.264 -12.477  1.00  4.91           O  
ATOM   1546  CB  LEU A 104       5.525  -2.880  -9.669  1.00  4.91           C  
ATOM   1547  CG  LEU A 104       4.905  -2.345  -8.362  1.00  4.91           C  
ATOM   1548  CD1 LEU A 104       4.880  -3.419  -7.368  1.00  4.91           C  
ATOM   1549  CD2 LEU A 104       5.687  -1.212  -7.844  1.00  4.91           C  
ATOM   1550  H   LEU A 104       3.514  -2.153 -11.395  1.00  4.91           H  
ATOM   1551  HA  LEU A 104       6.166  -1.037 -10.581  1.00  4.91           H  
ATOM   1552 1HB  LEU A 104       5.019  -3.793  -9.955  1.00  4.91           H  
ATOM   1553 2HB  LEU A 104       6.536  -3.112  -9.429  1.00  4.91           H  
ATOM   1554  HG  LEU A 104       3.879  -2.030  -8.553  1.00  4.91           H  
ATOM   1555 1HD1 LEU A 104       4.429  -3.053  -6.445  1.00  4.91           H  
ATOM   1556 2HD1 LEU A 104       4.302  -4.255  -7.745  1.00  4.91           H  
ATOM   1557 3HD1 LEU A 104       5.901  -3.734  -7.177  1.00  4.91           H  
ATOM   1558 1HD2 LEU A 104       5.236  -0.843  -6.921  1.00  4.91           H  
ATOM   1559 2HD2 LEU A 104       6.706  -1.541  -7.645  1.00  4.91           H  
ATOM   1560 3HD2 LEU A 104       5.689  -0.424  -8.591  1.00  4.91           H  
ATOM   1561  N   ASP A 105       5.472  -3.541 -12.702  1.00  5.02           N  
ATOM   1562  CA  ASP A 105       5.955  -4.260 -13.895  1.00  5.02           C  
ATOM   1563  C   ASP A 105       7.396  -4.770 -13.725  1.00  5.02           C  
ATOM   1564  O   ASP A 105       8.238  -4.655 -14.636  1.00  5.02           O  
ATOM   1565  CB  ASP A 105       5.840  -3.361 -15.115  1.00  5.02           C  
ATOM   1566  CG  ASP A 105       4.375  -2.961 -15.404  1.00  5.02           C  
ATOM   1567  OD1 ASP A 105       3.484  -3.580 -14.833  1.00  5.02           O  
ATOM   1568  OD2 ASP A 105       4.161  -2.043 -16.198  1.00  5.02           O  
ATOM   1569  H   ASP A 105       4.571  -3.777 -12.339  1.00  5.02           H  
ATOM   1570  HA  ASP A 105       5.307  -5.125 -14.052  1.00  5.02           H  
ATOM   1571 1HB  ASP A 105       6.430  -2.470 -14.939  1.00  5.02           H  
ATOM   1572 2HB  ASP A 105       6.251  -3.872 -15.980  1.00  5.02           H  
ATOM   1573  N   LEU A 106       7.616  -5.436 -12.594  1.00  5.24           N  
ATOM   1574  CA  LEU A 106       8.918  -5.833 -12.077  1.00  5.24           C  
ATOM   1575  C   LEU A 106       9.791  -6.694 -12.986  1.00  5.24           C  
ATOM   1576  O   LEU A 106      11.011  -6.687 -12.841  1.00  5.24           O  
ATOM   1577  CB  LEU A 106       8.662  -6.548 -10.744  1.00  5.24           C  
ATOM   1578  CG  LEU A 106       8.049  -5.610  -9.711  1.00  5.24           C  
ATOM   1579  CD1 LEU A 106       7.665  -6.342  -8.460  1.00  5.24           C  
ATOM   1580  CD2 LEU A 106       9.027  -4.493  -9.428  1.00  5.24           C  
ATOM   1581  H   LEU A 106       6.823  -5.555 -11.983  1.00  5.24           H  
ATOM   1582  HA  LEU A 106       9.468  -4.919 -11.866  1.00  5.24           H  
ATOM   1583 1HB  LEU A 106       7.990  -7.387 -10.900  1.00  5.24           H  
ATOM   1584 2HB  LEU A 106       9.610  -6.919 -10.352  1.00  5.24           H  
ATOM   1585  HG  LEU A 106       7.143  -5.199 -10.126  1.00  5.24           H  
ATOM   1586 1HD1 LEU A 106       7.214  -5.637  -7.777  1.00  5.24           H  
ATOM   1587 2HD1 LEU A 106       6.948  -7.131  -8.696  1.00  5.24           H  
ATOM   1588 3HD1 LEU A 106       8.533  -6.768  -8.001  1.00  5.24           H  
ATOM   1589 1HD2 LEU A 106       8.591  -3.796  -8.723  1.00  5.24           H  
ATOM   1590 2HD2 LEU A 106       9.945  -4.907  -9.014  1.00  5.24           H  
ATOM   1591 3HD2 LEU A 106       9.243  -3.970 -10.362  1.00  5.24           H  
ATOM   1592  N   ALA A 107       9.217  -7.432 -13.927  1.00  5.49           N  
ATOM   1593  CA  ALA A 107      10.061  -8.237 -14.817  1.00  5.49           C  
ATOM   1594  C   ALA A 107      10.662  -7.413 -15.957  1.00  5.49           C  
ATOM   1595  O   ALA A 107      11.496  -7.924 -16.706  1.00  5.49           O  
ATOM   1596  CB  ALA A 107       9.288  -9.382 -15.435  1.00  5.49           C  
ATOM   1597  H   ALA A 107       8.214  -7.417 -14.035  1.00  5.49           H  
ATOM   1598  HA  ALA A 107      10.882  -8.642 -14.226  1.00  5.49           H  
ATOM   1599 1HB  ALA A 107       9.960  -9.960 -16.070  1.00  5.49           H  
ATOM   1600 2HB  ALA A 107       8.905 -10.017 -14.665  1.00  5.49           H  
ATOM   1601 3HB  ALA A 107       8.471  -8.987 -16.034  1.00  5.49           H  
ATOM   1602  N   THR A 108      10.217  -6.165 -16.129  1.00  5.65           N  
ATOM   1603  CA  THR A 108      10.684  -5.364 -17.257  1.00  5.65           C  
ATOM   1604  C   THR A 108      11.346  -4.044 -16.851  1.00  5.65           C  
ATOM   1605  O   THR A 108      12.191  -3.510 -17.574  1.00  5.65           O  
ATOM   1606  CB  THR A 108       9.483  -5.054 -18.163  1.00  5.65           C  
ATOM   1607  OG1 THR A 108       8.521  -4.279 -17.420  1.00  5.65           O  
ATOM   1608  CG2 THR A 108       8.820  -6.350 -18.613  1.00  5.65           C  
ATOM   1609  H   THR A 108       9.541  -5.766 -15.481  1.00  5.65           H  
ATOM   1610  HA  THR A 108      11.414  -5.946 -17.818  1.00  5.65           H  
ATOM   1611  HB  THR A 108       9.813  -4.489 -19.033  1.00  5.65           H  
ATOM   1612  HG1 THR A 108       8.506  -4.588 -16.478  1.00  5.65           H  
ATOM   1613 1HG2 THR A 108       7.967  -6.118 -19.247  1.00  5.65           H  
ATOM   1614 2HG2 THR A 108       9.538  -6.951 -19.172  1.00  5.65           H  
ATOM   1615 3HG2 THR A 108       8.478  -6.908 -17.746  1.00  5.65           H  
ATOM   1616  N   LYS A 109      10.967  -3.530 -15.693  1.00  5.67           N  
ATOM   1617  CA  LYS A 109      11.443  -2.242 -15.193  1.00  5.67           C  
ATOM   1618  C   LYS A 109      11.240  -2.248 -13.678  1.00  5.67           C  
ATOM   1619  O   LYS A 109      10.587  -3.156 -13.184  1.00  5.67           O  
ATOM   1620  CB  LYS A 109      10.719  -1.097 -15.938  1.00  5.67           C  
ATOM   1621  CG  LYS A 109       9.197  -1.048 -15.781  1.00  5.67           C  
ATOM   1622  CD  LYS A 109       8.554   0.052 -16.689  1.00  5.67           C  
ATOM   1623  CE  LYS A 109       7.036   0.099 -16.488  1.00  5.67           C  
ATOM   1624  NZ  LYS A 109       6.352  -0.953 -17.302  1.00  5.67           N  
ATOM   1625  H   LYS A 109      10.256  -4.024 -15.160  1.00  5.67           H  
ATOM   1626  HA  LYS A 109      12.510  -2.166 -15.396  1.00  5.67           H  
ATOM   1627 1HB  LYS A 109      11.107  -0.143 -15.624  1.00  5.67           H  
ATOM   1628 2HB  LYS A 109      10.925  -1.183 -17.005  1.00  5.67           H  
ATOM   1629 1HG  LYS A 109       8.771  -2.017 -16.041  1.00  5.67           H  
ATOM   1630 2HG  LYS A 109       8.945  -0.842 -14.736  1.00  5.67           H  
ATOM   1631 1HD  LYS A 109       8.985   1.012 -16.497  1.00  5.67           H  
ATOM   1632 2HD  LYS A 109       8.750  -0.203 -17.733  1.00  5.67           H  
ATOM   1633 1HE  LYS A 109       6.840  -0.102 -15.428  1.00  5.67           H  
ATOM   1634 2HE  LYS A 109       6.632   1.079 -16.740  1.00  5.67           H  
ATOM   1635 1HZ  LYS A 109       5.353  -0.987 -17.105  1.00  5.67           H  
ATOM   1636 2HZ  LYS A 109       6.498  -0.791 -18.279  1.00  5.67           H  
ATOM   1637 3HZ  LYS A 109       6.724  -1.852 -17.061  1.00  5.67           H  
ATOM   1638  N   GLY A 110      11.848  -1.343 -12.895  1.00  5.55           N  
ATOM   1639  CA  GLY A 110      12.715  -0.208 -13.228  1.00  5.55           C  
ATOM   1640  C   GLY A 110      12.004   1.119 -13.021  1.00  5.55           C  
ATOM   1641  O   GLY A 110      12.645   2.154 -12.865  1.00  5.55           O  
ATOM   1642  H   GLY A 110      11.693  -1.493 -11.910  1.00  5.55           H  
ATOM   1643 1HA  GLY A 110      13.581  -0.235 -12.573  1.00  5.55           H  
ATOM   1644 2HA  GLY A 110      13.082  -0.278 -14.249  1.00  5.55           H  
ATOM   1645  N   VAL A 111      10.680   1.078 -13.037  1.00  5.37           N  
ATOM   1646  CA  VAL A 111       9.851   2.245 -12.798  1.00  5.37           C  
ATOM   1647  C   VAL A 111       8.739   1.929 -11.829  1.00  5.37           C  
ATOM   1648  O   VAL A 111       7.924   1.051 -12.093  1.00  5.37           O  
ATOM   1649  CB  VAL A 111       9.190   2.753 -14.085  1.00  5.37           C  
ATOM   1650  CG1 VAL A 111       8.313   3.961 -13.767  1.00  5.37           C  
ATOM   1651  CG2 VAL A 111      10.255   3.121 -15.117  1.00  5.37           C  
ATOM   1652  H   VAL A 111      10.231   0.185 -13.186  1.00  5.37           H  
ATOM   1653  HA  VAL A 111      10.469   3.038 -12.377  1.00  5.37           H  
ATOM   1654  HB  VAL A 111       8.543   1.984 -14.474  1.00  5.37           H  
ATOM   1655 1HG1 VAL A 111       7.831   4.309 -14.679  1.00  5.37           H  
ATOM   1656 2HG1 VAL A 111       7.547   3.683 -13.042  1.00  5.37           H  
ATOM   1657 3HG1 VAL A 111       8.930   4.759 -13.355  1.00  5.37           H  
ATOM   1658 1HG2 VAL A 111       9.770   3.480 -16.023  1.00  5.37           H  
ATOM   1659 2HG2 VAL A 111      10.893   3.907 -14.710  1.00  5.37           H  
ATOM   1660 3HG2 VAL A 111      10.861   2.259 -15.357  1.00  5.37           H  
ATOM   1661  N   ILE A 112       8.666   2.675 -10.752  1.00  5.23           N  
ATOM   1662  CA  ILE A 112       7.595   2.513  -9.791  1.00  5.23           C  
ATOM   1663  C   ILE A 112       6.741   3.767  -9.781  1.00  5.23           C  
ATOM   1664  O   ILE A 112       7.238   4.873  -9.568  1.00  5.23           O  
ATOM   1665  CB  ILE A 112       8.136   2.088  -8.410  1.00  5.23           C  
ATOM   1666  CG1 ILE A 112       8.797   0.666  -8.558  1.00  5.23           C  
ATOM   1667  CG2 ILE A 112       7.095   2.170  -7.373  1.00  5.23           C  
ATOM   1668  CD1 ILE A 112       9.482   0.141  -7.332  1.00  5.23           C  
ATOM   1669  H   ILE A 112       9.372   3.380 -10.599  1.00  5.23           H  
ATOM   1670  HA  ILE A 112       6.953   1.697 -10.123  1.00  5.23           H  
ATOM   1671  HB  ILE A 112       8.938   2.758  -8.123  1.00  5.23           H  
ATOM   1672 1HG1 ILE A 112       8.030  -0.029  -8.850  1.00  5.23           H  
ATOM   1673 2HG1 ILE A 112       9.536   0.697  -9.353  1.00  5.23           H  
ATOM   1674 1HG2 ILE A 112       7.514   1.887  -6.421  1.00  5.23           H  
ATOM   1675 2HG2 ILE A 112       6.749   3.195  -7.329  1.00  5.23           H  
ATOM   1676 3HG2 ILE A 112       6.270   1.524  -7.614  1.00  5.23           H  
ATOM   1677 1HD1 ILE A 112       9.891  -0.843  -7.538  1.00  5.23           H  
ATOM   1678 2HD1 ILE A 112      10.268   0.798  -7.076  1.00  5.23           H  
ATOM   1679 3HD1 ILE A 112       8.771   0.069  -6.510  1.00  5.23           H  
ATOM   1680  N   HIS A 113       5.455   3.578 -10.080  1.00  5.22           N  
ATOM   1681  CA  HIS A 113       4.511   4.678 -10.232  1.00  5.22           C  
ATOM   1682  C   HIS A 113       3.238   4.467  -9.425  1.00  5.22           C  
ATOM   1683  O   HIS A 113       2.491   3.508  -9.634  1.00  5.22           O  
ATOM   1684  CB  HIS A 113       4.165   4.851 -11.714  1.00  5.22           C  
ATOM   1685  CG  HIS A 113       3.234   6.011 -12.038  1.00  5.22           C  
ATOM   1686  ND1 HIS A 113       2.560   6.103 -13.243  1.00  5.22           N  
ATOM   1687  CD2 HIS A 113       2.876   7.113 -11.328  1.00  5.22           C  
ATOM   1688  CE1 HIS A 113       1.829   7.205 -13.254  1.00  5.22           C  
ATOM   1689  NE2 HIS A 113       2.004   7.833 -12.108  1.00  5.22           N  
ATOM   1690  H   HIS A 113       5.132   2.622 -10.247  1.00  5.22           H  
ATOM   1691  HA  HIS A 113       4.970   5.601  -9.881  1.00  5.22           H  
ATOM   1692 1HB  HIS A 113       5.087   4.991 -12.281  1.00  5.22           H  
ATOM   1693 2HB  HIS A 113       3.702   3.936 -12.079  1.00  5.22           H  
ATOM   1694  HD2 HIS A 113       3.210   7.384 -10.328  1.00  5.22           H  
ATOM   1695  HE1 HIS A 113       1.192   7.539 -14.073  1.00  5.22           H  
ATOM   1696  HE2 HIS A 113       1.569   8.704 -11.838  1.00  5.22           H  
ATOM   1697  N   LEU A 114       3.028   5.338  -8.445  1.00  5.38           N  
ATOM   1698  CA  LEU A 114       1.880   5.226  -7.563  1.00  5.38           C  
ATOM   1699  C   LEU A 114       0.912   6.376  -7.749  1.00  5.38           C  
ATOM   1700  O   LEU A 114       1.322   7.508  -8.012  1.00  5.38           O  
ATOM   1701  CB  LEU A 114       2.337   5.199  -6.109  1.00  5.38           C  
ATOM   1702  CG  LEU A 114       2.945   3.912  -5.640  1.00  5.38           C  
ATOM   1703  CD1 LEU A 114       4.316   3.736  -6.188  1.00  5.38           C  
ATOM   1704  CD2 LEU A 114       2.942   3.906  -4.207  1.00  5.38           C  
ATOM   1705  H   LEU A 114       3.682   6.098  -8.310  1.00  5.38           H  
ATOM   1706  HA  LEU A 114       1.357   4.302  -7.789  1.00  5.38           H  
ATOM   1707 1HB  LEU A 114       3.077   5.986  -5.958  1.00  5.38           H  
ATOM   1708 2HB  LEU A 114       1.478   5.408  -5.473  1.00  5.38           H  
ATOM   1709  HG  LEU A 114       2.391   3.129  -5.964  1.00  5.38           H  
ATOM   1710 1HD1 LEU A 114       4.705   2.794  -5.829  1.00  5.38           H  
ATOM   1711 2HD1 LEU A 114       4.305   3.707  -7.232  1.00  5.38           H  
ATOM   1712 3HD1 LEU A 114       4.951   4.552  -5.861  1.00  5.38           H  
ATOM   1713 1HD2 LEU A 114       3.364   2.968  -3.862  1.00  5.38           H  
ATOM   1714 2HD2 LEU A 114       3.526   4.739  -3.862  1.00  5.38           H  
ATOM   1715 3HD2 LEU A 114       1.943   4.000  -3.850  1.00  5.38           H  
ATOM   1716  N   SER A 115      -0.372   6.079  -7.588  1.00  5.70           N  
ATOM   1717  CA  SER A 115      -1.425   7.079  -7.672  1.00  5.70           C  
ATOM   1718  C   SER A 115      -2.680   6.614  -6.937  1.00  5.70           C  
ATOM   1719  O   SER A 115      -3.218   5.540  -7.208  1.00  5.70           O  
ATOM   1720  CB  SER A 115      -1.732   7.366  -9.135  1.00  5.70           C  
ATOM   1721  OG  SER A 115      -2.779   8.288  -9.273  1.00  5.70           O  
ATOM   1722  H   SER A 115      -0.623   5.123  -7.389  1.00  5.70           H  
ATOM   1723  HA  SER A 115      -1.072   7.997  -7.198  1.00  5.70           H  
ATOM   1724 1HB  SER A 115      -0.837   7.762  -9.618  1.00  5.70           H  
ATOM   1725 2HB  SER A 115      -1.991   6.439  -9.643  1.00  5.70           H  
ATOM   1726  HG  SER A 115      -2.569   9.018  -8.681  1.00  5.70           H  
ATOM   1727  N   ASP A 116      -3.196   7.451  -6.042  1.00  6.14           N  
ATOM   1728  CA  ASP A 116      -4.387   7.114  -5.252  1.00  6.14           C  
ATOM   1729  C   ASP A 116      -5.689   7.383  -6.008  1.00  6.14           C  
ATOM   1730  O   ASP A 116      -6.462   8.280  -5.665  1.00  6.14           O  
ATOM   1731  CB  ASP A 116      -4.363   7.850  -3.907  1.00  6.14           C  
ATOM   1732  CG  ASP A 116      -4.250   9.382  -4.027  1.00  6.14           C  
ATOM   1733  OD1 ASP A 116      -3.573   9.836  -4.926  1.00  6.14           O  
ATOM   1734  OD2 ASP A 116      -4.821  10.074  -3.210  1.00  6.14           O  
ATOM   1735  H   ASP A 116      -2.736   8.335  -5.879  1.00  6.14           H  
ATOM   1736  HA  ASP A 116      -4.355   6.050  -5.032  1.00  6.14           H  
ATOM   1737 1HB  ASP A 116      -5.277   7.615  -3.359  1.00  6.14           H  
ATOM   1738 2HB  ASP A 116      -3.528   7.484  -3.310  1.00  6.14           H  
ATOM   1739  N   ALA A 117      -5.873   6.614  -7.075  1.00  6.62           N  
ATOM   1740  CA  ALA A 117      -6.999   6.748  -7.987  1.00  6.62           C  
ATOM   1741  C   ALA A 117      -7.778   5.439  -8.110  1.00  6.62           C  
ATOM   1742  O   ALA A 117      -8.425   5.005  -7.155  1.00  6.62           O  
ATOM   1743  OXT ALA A 117      -8.011   5.010  -9.238  1.00  6.62           O  
ATOM   1744  CB  ALA A 117      -6.489   7.187  -9.351  1.00  6.62           C  
ATOM   1745  H   ALA A 117      -5.149   5.917  -7.250  1.00  6.62           H  
ATOM   1746  HA  ALA A 117      -7.673   7.508  -7.592  1.00  6.62           H  
ATOM   1747 1HB  ALA A 117      -7.327   7.314 -10.034  1.00  6.62           H  
ATOM   1748 2HB  ALA A 117      -5.954   8.134  -9.250  1.00  6.62           H  
ATOM   1749 3HB  ALA A 117      -5.810   6.431  -9.743  1.00  6.62           H  
ENDMDL

REMARK ID 641007 DOMAINID 634638 MODEL 5 2024-11-09_00000218_1_19
MODEL     5
ATOM      1  N   LEU A   1       1.933   1.802  -1.829  1.00  5.78           N  
ATOM      2  CA  LEU A   1       2.985   1.510  -0.856  1.00  5.78           C  
ATOM      3  C   LEU A   1       3.876   2.696  -0.570  1.00  5.78           C  
ATOM      4  O   LEU A   1       4.205   3.492  -1.453  1.00  5.78           O  
ATOM      5  CB  LEU A   1       3.831   0.324  -1.296  1.00  5.78           C  
ATOM      6  CG  LEU A   1       3.264  -1.001  -0.894  1.00  5.78           C  
ATOM      7  CD1 LEU A   1       1.876  -1.156  -1.461  1.00  5.78           C  
ATOM      8  CD2 LEU A   1       4.156  -2.077  -1.389  1.00  5.78           C  
ATOM      9 1H   LEU A   1       1.063   1.408  -1.511  1.00  5.78           H  
ATOM     10 2H   LEU A   1       1.837   2.800  -1.927  1.00  5.78           H  
ATOM     11 3H   LEU A   1       2.165   1.402  -2.739  1.00  5.78           H  
ATOM     12  HA  LEU A   1       2.505   1.229   0.082  1.00  5.78           H  
ATOM     13 1HB  LEU A   1       3.940   0.337  -2.376  1.00  5.78           H  
ATOM     14 2HB  LEU A   1       4.823   0.418  -0.846  1.00  5.78           H  
ATOM     15  HG  LEU A   1       3.202  -1.042   0.182  1.00  5.78           H  
ATOM     16 1HD1 LEU A   1       1.472  -2.101  -1.160  1.00  5.78           H  
ATOM     17 2HD1 LEU A   1       1.242  -0.356  -1.086  1.00  5.78           H  
ATOM     18 3HD1 LEU A   1       1.918  -1.102  -2.548  1.00  5.78           H  
ATOM     19 1HD2 LEU A   1       3.755  -3.042  -1.092  1.00  5.78           H  
ATOM     20 2HD2 LEU A   1       4.213  -2.022  -2.477  1.00  5.78           H  
ATOM     21 3HD2 LEU A   1       5.145  -1.932  -0.963  1.00  5.78           H  
ATOM     22  N   SER A   2       4.230   2.827   0.701  1.00  6.16           N  
ATOM     23  CA  SER A   2       5.091   3.905   1.164  1.00  6.16           C  
ATOM     24  C   SER A   2       6.513   3.400   1.340  1.00  6.16           C  
ATOM     25  O   SER A   2       6.725   2.370   1.989  1.00  6.16           O  
ATOM     26  CB  SER A   2       4.560   4.455   2.471  1.00  6.16           C  
ATOM     27  OG  SER A   2       5.441   5.391   3.024  1.00  6.16           O  
ATOM     28  H   SER A   2       3.926   2.120   1.376  1.00  6.16           H  
ATOM     29  HA  SER A   2       5.096   4.700   0.419  1.00  6.16           H  
ATOM     30 1HB  SER A   2       3.593   4.924   2.297  1.00  6.16           H  
ATOM     31 2HB  SER A   2       4.403   3.643   3.168  1.00  6.16           H  
ATOM     32  HG  SER A   2       6.220   4.893   3.294  1.00  6.16           H  
ATOM     33  N   ILE A   3       7.488   4.080   0.724  1.00  6.64           N  
ATOM     34  CA  ILE A   3       8.875   3.640   0.868  1.00  6.64           C  
ATOM     35  C   ILE A   3       9.770   4.743   1.455  1.00  6.64           C  
ATOM     36  O   ILE A   3       9.884   5.829   0.881  1.00  6.64           O  
ATOM     37  CB  ILE A   3       9.460   3.166  -0.471  1.00  6.64           C  
ATOM     38  CG1 ILE A   3       8.572   2.099  -1.069  1.00  6.64           C  
ATOM     39  CG2 ILE A   3      10.868   2.539  -0.217  1.00  6.64           C  
ATOM     40  CD1 ILE A   3       7.516   2.620  -2.043  1.00  6.64           C  
ATOM     41  H   ILE A   3       7.266   4.903   0.184  1.00  6.64           H  
ATOM     42  HA  ILE A   3       8.889   2.794   1.532  1.00  6.64           H  
ATOM     43  HB  ILE A   3       9.537   3.998  -1.167  1.00  6.64           H  
ATOM     44 1HG1 ILE A   3       9.193   1.424  -1.594  1.00  6.64           H  
ATOM     45 2HG1 ILE A   3       8.076   1.555  -0.262  1.00  6.64           H  
ATOM     46 1HG2 ILE A   3      11.289   2.185  -1.157  1.00  6.64           H  
ATOM     47 2HG2 ILE A   3      11.535   3.287   0.219  1.00  6.64           H  
ATOM     48 3HG2 ILE A   3      10.770   1.697   0.478  1.00  6.64           H  
ATOM     49 1HD1 ILE A   3       6.926   1.793  -2.441  1.00  6.64           H  
ATOM     50 2HD1 ILE A   3       6.854   3.317  -1.540  1.00  6.64           H  
ATOM     51 3HD1 ILE A   3       8.009   3.130  -2.867  1.00  6.64           H  
ATOM     52  N   GLY A   4      10.392   4.459   2.595  1.00  7.18           N  
ATOM     53  CA  GLY A   4      11.293   5.391   3.269  1.00  7.18           C  
ATOM     54  C   GLY A   4      12.703   4.819   3.302  1.00  7.18           C  
ATOM     55  O   GLY A   4      12.976   3.827   2.622  1.00  7.18           O  
ATOM     56  H   GLY A   4      10.230   3.545   3.000  1.00  7.18           H  
ATOM     57 1HA  GLY A   4      11.294   6.349   2.751  1.00  7.18           H  
ATOM     58 2HA  GLY A   4      10.941   5.572   4.283  1.00  7.18           H  
ATOM     59  N   THR A   5      13.597   5.444   4.072  1.00  7.68           N  
ATOM     60  CA  THR A   5      14.981   4.971   4.188  1.00  7.68           C  
ATOM     61  C   THR A   5      15.609   5.046   5.582  1.00  7.68           C  
ATOM     62  O   THR A   5      16.098   6.114   5.958  1.00  7.68           O  
ATOM     63  CB  THR A   5      15.890   5.799   3.262  1.00  7.68           C  
ATOM     64  OG1 THR A   5      15.463   5.664   1.905  1.00  7.68           O  
ATOM     65  CG2 THR A   5      17.314   5.387   3.416  1.00  7.68           C  
ATOM     66  H   THR A   5      13.313   6.259   4.599  1.00  7.68           H  
ATOM     67  HA  THR A   5      15.009   3.925   3.871  1.00  7.68           H  
ATOM     68  HB  THR A   5      15.808   6.850   3.540  1.00  7.68           H  
ATOM     69  HG1 THR A   5      15.543   4.723   1.642  1.00  7.68           H  
ATOM     70 1HG2 THR A   5      17.947   5.987   2.767  1.00  7.68           H  
ATOM     71 2HG2 THR A   5      17.627   5.513   4.453  1.00  7.68           H  
ATOM     72 3HG2 THR A   5      17.386   4.375   3.149  1.00  7.68           H  
ATOM     73  N   LYS A   6      15.657   3.946   6.344  1.00  8.07           N  
ATOM     74  CA  LYS A   6      16.356   4.004   7.631  1.00  8.07           C  
ATOM     75  C   LYS A   6      17.227   2.771   7.917  1.00  8.07           C  
ATOM     76  O   LYS A   6      18.435   2.908   8.115  1.00  8.07           O  
ATOM     77  CB  LYS A   6      15.399   4.227   8.805  1.00  8.07           C  
ATOM     78  CG  LYS A   6      14.716   5.598   8.837  1.00  8.07           C  
ATOM     79  CD  LYS A   6      13.824   5.760  10.060  1.00  8.07           C  
ATOM     80  CE  LYS A   6      13.167   7.140  10.085  1.00  8.07           C  
ATOM     81  NZ  LYS A   6      12.267   7.312  11.265  1.00  8.07           N  
ATOM     82  H   LYS A   6      15.214   3.079   6.057  1.00  8.07           H  
ATOM     83  HA  LYS A   6      17.034   4.858   7.604  1.00  8.07           H  
ATOM     84 1HB  LYS A   6      14.646   3.470   8.809  1.00  8.07           H  
ATOM     85 2HB  LYS A   6      15.956   4.125   9.736  1.00  8.07           H  
ATOM     86 1HG  LYS A   6      15.477   6.381   8.834  1.00  8.07           H  
ATOM     87 2HG  LYS A   6      14.099   5.718   7.952  1.00  8.07           H  
ATOM     88 1HD  LYS A   6      13.046   4.996  10.051  1.00  8.07           H  
ATOM     89 2HD  LYS A   6      14.422   5.636  10.962  1.00  8.07           H  
ATOM     90 1HE  LYS A   6      13.944   7.901  10.119  1.00  8.07           H  
ATOM     91 2HE  LYS A   6      12.583   7.273   9.175  1.00  8.07           H  
ATOM     92 1HZ  LYS A   6      11.856   8.235  11.243  1.00  8.07           H  
ATOM     93 2HZ  LYS A   6      11.533   6.618  11.237  1.00  8.07           H  
ATOM     94 3HZ  LYS A   6      12.800   7.203  12.116  1.00  8.07           H  
ATOM     95  N   ASN A   7      16.615   1.575   8.001  1.00  8.27           N  
ATOM     96  CA  ASN A   7      17.401   0.363   8.324  1.00  8.27           C  
ATOM     97  C   ASN A   7      16.571  -0.931   8.223  1.00  8.27           C  
ATOM     98  O   ASN A   7      15.379  -0.892   7.948  1.00  8.27           O  
ATOM     99  CB  ASN A   7      18.088   0.452   9.683  1.00  8.27           C  
ATOM    100  CG  ASN A   7      19.526  -0.132   9.611  1.00  8.27           C  
ATOM    101  OD1 ASN A   7      19.764  -1.142   8.922  1.00  8.27           O  
ATOM    102  ND2 ASN A   7      20.449   0.495  10.303  1.00  8.27           N  
ATOM    103  H   ASN A   7      15.625   1.507   7.758  1.00  8.27           H  
ATOM    104  HA  ASN A   7      18.192   0.273   7.577  1.00  8.27           H  
ATOM    105 1HB  ASN A   7      18.124   1.473  10.056  1.00  8.27           H  
ATOM    106 2HB  ASN A   7      17.517  -0.134  10.406  1.00  8.27           H  
ATOM    107 1HD2 ASN A   7      21.392   0.168  10.294  1.00  8.27           H  
ATOM    108 2HD2 ASN A   7      20.206   1.306  10.837  1.00  8.27           H  
ATOM    109  N   VAL A   8      17.207  -2.070   8.526  1.00  8.32           N  
ATOM    110  CA  VAL A   8      16.581  -3.399   8.460  1.00  8.32           C  
ATOM    111  C   VAL A   8      16.856  -4.344   9.667  1.00  8.32           C  
ATOM    112  O   VAL A   8      17.940  -4.311  10.249  1.00  8.32           O  
ATOM    113  CB  VAL A   8      17.106  -4.019   7.183  1.00  8.32           C  
ATOM    114  CG1 VAL A   8      18.514  -4.138   7.315  1.00  8.32           C  
ATOM    115  CG2 VAL A   8      16.542  -5.294   6.933  1.00  8.32           C  
ATOM    116  H   VAL A   8      18.193  -2.005   8.746  1.00  8.32           H  
ATOM    117  HA  VAL A   8      15.510  -3.257   8.392  1.00  8.32           H  
ATOM    118  HB  VAL A   8      16.892  -3.354   6.347  1.00  8.32           H  
ATOM    119 1HG1 VAL A   8      18.903  -4.555   6.411  1.00  8.32           H  
ATOM    120 2HG1 VAL A   8      18.948  -3.167   7.500  1.00  8.32           H  
ATOM    121 3HG1 VAL A   8      18.731  -4.787   8.153  1.00  8.32           H  
ATOM    122 1HG2 VAL A   8      16.962  -5.650   6.040  1.00  8.32           H  
ATOM    123 2HG2 VAL A   8      16.762  -5.977   7.734  1.00  8.32           H  
ATOM    124 3HG2 VAL A   8      15.503  -5.209   6.818  1.00  8.32           H  
ATOM    125  N   SER A   9      15.840  -5.154  10.052  1.00  8.30           N  
ATOM    126  CA  SER A   9      15.909  -6.158  11.146  1.00  8.30           C  
ATOM    127  C   SER A   9      14.658  -7.067  11.080  1.00  8.30           C  
ATOM    128  O   SER A   9      13.581  -6.563  10.739  1.00  8.30           O  
ATOM    129  CB  SER A   9      15.988  -5.469  12.494  1.00  8.30           C  
ATOM    130  OG  SER A   9      16.039  -6.399  13.513  1.00  8.30           O  
ATOM    131  H   SER A   9      15.000  -5.153   9.483  1.00  8.30           H  
ATOM    132  HA  SER A   9      16.798  -6.779  11.004  1.00  8.30           H  
ATOM    133 1HB  SER A   9      16.872  -4.835  12.538  1.00  8.30           H  
ATOM    134 2HB  SER A   9      15.123  -4.830  12.625  1.00  8.30           H  
ATOM    135  HG  SER A   9      15.383  -7.064  13.281  1.00  8.30           H  
ATOM    136  N   ILE A  10      14.774  -8.384  11.372  1.00  8.30           N  
ATOM    137  CA  ILE A  10      13.597  -9.293  11.304  1.00  8.30           C  
ATOM    138  C   ILE A  10      12.926  -9.544  12.611  1.00  8.30           C  
ATOM    139  O   ILE A  10      13.558 -10.028  13.550  1.00  8.30           O  
ATOM    140  CB  ILE A  10      13.897 -10.693  10.700  1.00  8.30           C  
ATOM    141  CG1 ILE A  10      14.329 -10.581   9.289  1.00  8.30           C  
ATOM    142  CG2 ILE A  10      12.648 -11.599  10.780  1.00  8.30           C  
ATOM    143  CD1 ILE A  10      14.801 -11.815   8.623  1.00  8.30           C  
ATOM    144  H   ILE A  10      15.676  -8.769  11.653  1.00  8.30           H  
ATOM    145  HA  ILE A  10      12.844  -8.830  10.673  1.00  8.30           H  
ATOM    146  HB  ILE A  10      14.692 -11.142  11.251  1.00  8.30           H  
ATOM    147 1HG1 ILE A  10      13.475 -10.263   8.744  1.00  8.30           H  
ATOM    148 2HG1 ILE A  10      15.123  -9.851   9.220  1.00  8.30           H  
ATOM    149 1HG2 ILE A  10      12.869 -12.573  10.353  1.00  8.30           H  
ATOM    150 2HG2 ILE A  10      12.340 -11.727  11.814  1.00  8.30           H  
ATOM    151 3HG2 ILE A  10      11.827 -11.143  10.212  1.00  8.30           H  
ATOM    152 1HD1 ILE A  10      15.039 -11.586   7.583  1.00  8.30           H  
ATOM    153 2HD1 ILE A  10      15.662 -12.217   9.080  1.00  8.30           H  
ATOM    154 3HD1 ILE A  10      13.998 -12.538   8.671  1.00  8.30           H  
ATOM    155  N   TYR A  11      11.622  -9.292  12.621  1.00  8.37           N  
ATOM    156  CA  TYR A  11      10.789  -9.458  13.795  1.00  8.37           C  
ATOM    157  C   TYR A  11       9.817 -10.596  13.565  1.00  8.37           C  
ATOM    158  O   TYR A  11       9.412 -10.839  12.430  1.00  8.37           O  
ATOM    159  CB  TYR A  11      10.016  -8.181  14.038  1.00  8.37           C  
ATOM    160  CG  TYR A  11      10.854  -7.010  14.422  1.00  8.37           C  
ATOM    161  CD1 TYR A  11      11.527  -6.281  13.459  1.00  8.37           C  
ATOM    162  CD2 TYR A  11      10.914  -6.640  15.729  1.00  8.37           C  
ATOM    163  CE1 TYR A  11      12.269  -5.183  13.828  1.00  8.37           C  
ATOM    164  CE2 TYR A  11      11.643  -5.548  16.111  1.00  8.37           C  
ATOM    165  CZ  TYR A  11      12.325  -4.813  15.168  1.00  8.37           C  
ATOM    166  OH  TYR A  11      13.066  -3.720  15.555  1.00  8.37           O  
ATOM    167  H   TYR A  11      11.182  -8.952  11.756  1.00  8.37           H  
ATOM    168  HA  TYR A  11      11.412  -9.702  14.653  1.00  8.37           H  
ATOM    169 1HB  TYR A  11       9.488  -7.934  13.130  1.00  8.37           H  
ATOM    170 2HB  TYR A  11       9.278  -8.349  14.827  1.00  8.37           H  
ATOM    171  HD1 TYR A  11      11.472  -6.576  12.408  1.00  8.37           H  
ATOM    172  HD2 TYR A  11      10.379  -7.222  16.462  1.00  8.37           H  
ATOM    173  HE1 TYR A  11      12.804  -4.613  13.072  1.00  8.37           H  
ATOM    174  HE2 TYR A  11      11.684  -5.267  17.164  1.00  8.37           H  
ATOM    175  HH  TYR A  11      13.012  -3.625  16.510  1.00  8.37           H  
ATOM    176  N   ARG A  12       9.422 -11.282  14.628  1.00  8.53           N  
ATOM    177  CA  ARG A  12       8.441 -12.359  14.450  1.00  8.53           C  
ATOM    178  C   ARG A  12       7.142 -12.233  15.247  1.00  8.53           C  
ATOM    179  O   ARG A  12       6.052 -12.265  14.673  1.00  8.53           O  
ATOM    180  CB  ARG A  12       9.100 -13.689  14.749  1.00  8.53           C  
ATOM    181  CG  ARG A  12       8.240 -14.920  14.576  1.00  8.53           C  
ATOM    182  CD  ARG A  12       9.055 -16.170  14.733  1.00  8.53           C  
ATOM    183  NE  ARG A  12       9.568 -16.339  16.084  1.00  8.53           N  
ATOM    184  CZ  ARG A  12      10.628 -17.110  16.405  1.00  8.53           C  
ATOM    185  NH1 ARG A  12      11.272 -17.762  15.463  1.00  8.53           N  
ATOM    186  NH2 ARG A  12      11.022 -17.208  17.663  1.00  8.53           N  
ATOM    187  H   ARG A  12       9.823 -11.047  15.540  1.00  8.53           H  
ATOM    188  HA  ARG A  12       8.161 -12.381  13.398  1.00  8.53           H  
ATOM    189 1HB  ARG A  12       9.931 -13.803  14.067  1.00  8.53           H  
ATOM    190 2HB  ARG A  12       9.494 -13.688  15.765  1.00  8.53           H  
ATOM    191 1HG  ARG A  12       7.452 -14.921  15.330  1.00  8.53           H  
ATOM    192 2HG  ARG A  12       7.792 -14.916  13.581  1.00  8.53           H  
ATOM    193 1HD  ARG A  12       8.443 -17.039  14.489  1.00  8.53           H  
ATOM    194 2HD  ARG A  12       9.906 -16.126  14.054  1.00  8.53           H  
ATOM    195  HE  ARG A  12       9.095 -15.852  16.831  1.00  8.53           H  
ATOM    196 1HH1 ARG A  12      10.970 -17.687  14.503  1.00  8.53           H  
ATOM    197 2HH1 ARG A  12      12.065 -18.339  15.701  1.00  8.53           H  
ATOM    198 1HH2 ARG A  12      10.531 -16.704  18.390  1.00  8.53           H  
ATOM    199 2HH2 ARG A  12      11.816 -17.783  17.898  1.00  8.53           H  
ATOM    200  N   ASN A  13       7.253 -12.131  16.560  1.00  8.74           N  
ATOM    201  CA  ASN A  13       6.086 -12.117  17.438  1.00  8.74           C  
ATOM    202  C   ASN A  13       5.501 -10.747  17.771  1.00  8.74           C  
ATOM    203  O   ASN A  13       6.041  -9.695  17.418  1.00  8.74           O  
ATOM    204  CB  ASN A  13       6.456 -12.871  18.692  1.00  8.74           C  
ATOM    205  CG  ASN A  13       7.590 -12.209  19.386  1.00  8.74           C  
ATOM    206  OD1 ASN A  13       7.847 -11.008  19.144  1.00  8.74           O  
ATOM    207  ND2 ASN A  13       8.285 -12.983  20.196  1.00  8.74           N  
ATOM    208  H   ASN A  13       8.173 -12.087  16.970  1.00  8.74           H  
ATOM    209  HA  ASN A  13       5.293 -12.675  16.936  1.00  8.74           H  
ATOM    210 1HB  ASN A  13       5.603 -12.925  19.370  1.00  8.74           H  
ATOM    211 2HB  ASN A  13       6.739 -13.890  18.436  1.00  8.74           H  
ATOM    212 1HD2 ASN A  13       9.126 -12.661  20.682  1.00  8.74           H  
ATOM    213 2HD2 ASN A  13       8.016 -13.937  20.319  1.00  8.74           H  
ATOM    214  N   THR A  14       4.451 -10.771  18.590  1.00  8.92           N  
ATOM    215  CA  THR A  14       3.699  -9.587  18.998  1.00  8.92           C  
ATOM    216  C   THR A  14       4.421  -8.801  20.085  1.00  8.92           C  
ATOM    217  O   THR A  14       3.990  -7.725  20.488  1.00  8.92           O  
ATOM    218  CB  THR A  14       2.303 -10.003  19.471  1.00  8.92           C  
ATOM    219  OG1 THR A  14       2.417 -10.879  20.601  1.00  8.92           O  
ATOM    220  CG2 THR A  14       1.605 -10.745  18.341  1.00  8.92           C  
ATOM    221  H   THR A  14       4.097 -11.671  18.880  1.00  8.92           H  
ATOM    222  HA  THR A  14       3.589  -8.934  18.130  1.00  8.92           H  
ATOM    223  HB  THR A  14       1.726  -9.123  19.751  1.00  8.92           H  
ATOM    224  HG1 THR A  14       2.754 -10.387  21.357  1.00  8.92           H  
ATOM    225 1HG2 THR A  14       0.610 -11.053  18.664  1.00  8.92           H  
ATOM    226 2HG2 THR A  14       1.521 -10.086  17.477  1.00  8.92           H  
ATOM    227 3HG2 THR A  14       2.184 -11.624  18.068  1.00  8.92           H  
ATOM    228  N   ALA A  15       5.505  -9.387  20.575  1.00  9.01           N  
ATOM    229  CA  ALA A  15       6.380  -8.805  21.576  1.00  9.01           C  
ATOM    230  C   ALA A  15       7.448  -7.930  20.919  1.00  9.01           C  
ATOM    231  O   ALA A  15       8.290  -7.360  21.615  1.00  9.01           O  
ATOM    232  CB  ALA A  15       7.050  -9.895  22.394  1.00  9.01           C  
ATOM    233  H   ALA A  15       5.757 -10.284  20.191  1.00  9.01           H  
ATOM    234  HA  ALA A  15       5.780  -8.178  22.233  1.00  9.01           H  
ATOM    235 1HB  ALA A  15       7.685  -9.438  23.151  1.00  9.01           H  
ATOM    236 2HB  ALA A  15       6.289 -10.508  22.877  1.00  9.01           H  
ATOM    237 3HB  ALA A  15       7.658 -10.515  21.750  1.00  9.01           H  
ATOM    238  N   ASP A  16       7.436  -7.848  19.578  1.00  8.98           N  
ATOM    239  CA  ASP A  16       8.443  -7.133  18.797  1.00  8.98           C  
ATOM    240  C   ASP A  16       9.847  -7.655  19.061  1.00  8.98           C  
ATOM    241  O   ASP A  16      10.806  -6.881  19.142  1.00  8.98           O  
ATOM    242  CB  ASP A  16       8.439  -5.619  19.073  1.00  8.98           C  
ATOM    243  CG  ASP A  16       7.193  -4.862  18.602  1.00  8.98           C  
ATOM    244  OD1 ASP A  16       6.726  -5.100  17.503  1.00  8.98           O  
ATOM    245  OD2 ASP A  16       6.745  -4.007  19.321  1.00  8.98           O  
ATOM    246  H   ASP A  16       6.721  -8.352  19.048  1.00  8.98           H  
ATOM    247  HA  ASP A  16       8.222  -7.291  17.741  1.00  8.98           H  
ATOM    248 1HB  ASP A  16       8.577  -5.435  20.136  1.00  8.98           H  
ATOM    249 2HB  ASP A  16       9.300  -5.181  18.566  1.00  8.98           H  
ATOM    250  N   GLU A  17       9.981  -8.971  19.173  1.00  8.86           N  
ATOM    251  CA  GLU A  17      11.276  -9.580  19.364  1.00  8.86           C  
ATOM    252  C   GLU A  17      11.982  -9.748  18.028  1.00  8.86           C  
ATOM    253  O   GLU A  17      11.392 -10.244  17.056  1.00  8.86           O  
ATOM    254  CB  GLU A  17      11.115 -10.935  20.053  1.00  8.86           C  
ATOM    255  CG  GLU A  17      12.396 -11.642  20.442  1.00  8.86           C  
ATOM    256  CD  GLU A  17      12.129 -12.925  21.192  1.00  8.86           C  
ATOM    257  OE1 GLU A  17      10.974 -13.273  21.360  1.00  8.86           O  
ATOM    258  OE2 GLU A  17      13.073 -13.556  21.610  1.00  8.86           O  
ATOM    259  H   GLU A  17       9.159  -9.574  19.131  1.00  8.86           H  
ATOM    260  HA  GLU A  17      11.879  -8.928  19.993  1.00  8.86           H  
ATOM    261 1HB  GLU A  17      10.497 -10.817  20.945  1.00  8.86           H  
ATOM    262 2HB  GLU A  17      10.593 -11.602  19.376  1.00  8.86           H  
ATOM    263 1HG  GLU A  17      12.966 -11.871  19.541  1.00  8.86           H  
ATOM    264 2HG  GLU A  17      12.998 -10.977  21.061  1.00  8.86           H  
ATOM    265  N   VAL A  18      13.247  -9.345  17.993  1.00  8.69           N  
ATOM    266  CA  VAL A  18      14.063  -9.513  16.804  1.00  8.69           C  
ATOM    267  C   VAL A  18      14.652 -10.901  16.760  1.00  8.69           C  
ATOM    268  O   VAL A  18      15.242 -11.370  17.734  1.00  8.69           O  
ATOM    269  CB  VAL A  18      15.189  -8.475  16.729  1.00  8.69           C  
ATOM    270  CG1 VAL A  18      16.101  -8.765  15.536  1.00  8.69           C  
ATOM    271  CG2 VAL A  18      14.580  -7.127  16.564  1.00  8.69           C  
ATOM    272  H   VAL A  18      13.651  -8.925  18.817  1.00  8.69           H  
ATOM    273  HA  VAL A  18      13.427  -9.375  15.933  1.00  8.69           H  
ATOM    274  HB  VAL A  18      15.785  -8.512  17.638  1.00  8.69           H  
ATOM    275 1HG1 VAL A  18      16.891  -8.016  15.483  1.00  8.69           H  
ATOM    276 2HG1 VAL A  18      16.550  -9.746  15.644  1.00  8.69           H  
ATOM    277 3HG1 VAL A  18      15.521  -8.738  14.616  1.00  8.69           H  
ATOM    278 1HG2 VAL A  18      15.361  -6.370  16.504  1.00  8.69           H  
ATOM    279 2HG2 VAL A  18      14.004  -7.128  15.643  1.00  8.69           H  
ATOM    280 3HG2 VAL A  18      13.929  -6.915  17.411  1.00  8.69           H  
ATOM    281  N   ILE A  19      14.467 -11.550  15.634  1.00  8.55           N  
ATOM    282  CA  ILE A  19      14.952 -12.886  15.413  1.00  8.55           C  
ATOM    283  C   ILE A  19      16.256 -12.832  14.637  1.00  8.55           C  
ATOM    284  O   ILE A  19      17.195 -13.572  14.935  1.00  8.55           O  
ATOM    285  CB  ILE A  19      13.929 -13.723  14.653  1.00  8.55           C  
ATOM    286  CG1 ILE A  19      12.611 -13.694  15.392  1.00  8.55           C  
ATOM    287  CG2 ILE A  19      14.419 -15.150  14.538  1.00  8.55           C  
ATOM    288  CD1 ILE A  19      12.678 -14.157  16.829  1.00  8.55           C  
ATOM    289  H   ILE A  19      13.966 -11.071  14.897  1.00  8.55           H  
ATOM    290  HA  ILE A  19      15.143 -13.356  16.376  1.00  8.55           H  
ATOM    291  HB  ILE A  19      13.774 -13.297  13.660  1.00  8.55           H  
ATOM    292 1HG1 ILE A  19      12.215 -12.674  15.370  1.00  8.55           H  
ATOM    293 2HG1 ILE A  19      11.933 -14.344  14.869  1.00  8.55           H  
ATOM    294 1HG2 ILE A  19      13.688 -15.746  13.995  1.00  8.55           H  
ATOM    295 2HG2 ILE A  19      15.369 -15.166  14.012  1.00  8.55           H  
ATOM    296 3HG2 ILE A  19      14.558 -15.563  15.534  1.00  8.55           H  
ATOM    297 1HD1 ILE A  19      11.683 -14.110  17.274  1.00  8.55           H  
ATOM    298 2HD1 ILE A  19      13.046 -15.178  16.868  1.00  8.55           H  
ATOM    299 3HD1 ILE A  19      13.348 -13.511  17.395  1.00  8.55           H  
ATOM    300  N   TYR A  20      16.299 -11.983  13.605  1.00  8.46           N  
ATOM    301  CA  TYR A  20      17.504 -11.928  12.786  1.00  8.46           C  
ATOM    302  C   TYR A  20      17.972 -10.514  12.472  1.00  8.46           C  
ATOM    303  O   TYR A  20      17.189  -9.569  12.323  1.00  8.46           O  
ATOM    304  CB  TYR A  20      17.328 -12.582  11.427  1.00  8.46           C  
ATOM    305  CG  TYR A  20      16.819 -14.011  11.365  1.00  8.46           C  
ATOM    306  CD1 TYR A  20      15.459 -14.247  11.246  1.00  8.46           C  
ATOM    307  CD2 TYR A  20      17.694 -15.072  11.404  1.00  8.46           C  
ATOM    308  CE1 TYR A  20      14.974 -15.524  11.151  1.00  8.46           C  
ATOM    309  CE2 TYR A  20      17.211 -16.364  11.319  1.00  8.46           C  
ATOM    310  CZ  TYR A  20      15.853 -16.589  11.189  1.00  8.46           C  
ATOM    311  OH  TYR A  20      15.374 -17.873  11.098  1.00  8.46           O  
ATOM    312  H   TYR A  20      15.498 -11.378  13.423  1.00  8.46           H  
ATOM    313  HA  TYR A  20      18.312 -12.425  13.323  1.00  8.46           H  
ATOM    314 1HB  TYR A  20      16.696 -11.967  10.870  1.00  8.46           H  
ATOM    315 2HB  TYR A  20      18.290 -12.561  10.916  1.00  8.46           H  
ATOM    316  HD1 TYR A  20      14.776 -13.422  11.218  1.00  8.46           H  
ATOM    317  HD2 TYR A  20      18.764 -14.891  11.499  1.00  8.46           H  
ATOM    318  HE1 TYR A  20      13.903 -15.692  11.051  1.00  8.46           H  
ATOM    319  HE2 TYR A  20      17.905 -17.206  11.348  1.00  8.46           H  
ATOM    320  HH  TYR A  20      14.417 -17.850  11.031  1.00  8.46           H  
ATOM    321  N   ALA A  21      19.270 -10.401  12.294  1.00  8.37           N  
ATOM    322  CA  ALA A  21      19.936  -9.204  11.805  1.00  8.37           C  
ATOM    323  C   ALA A  21      21.306  -9.657  11.347  1.00  8.37           C  
ATOM    324  O   ALA A  21      21.776 -10.706  11.791  1.00  8.37           O  
ATOM    325  CB  ALA A  21      20.016  -8.121  12.867  1.00  8.37           C  
ATOM    326  H   ALA A  21      19.846 -11.213  12.475  1.00  8.37           H  
ATOM    327  HA  ALA A  21      19.392  -8.820  10.944  1.00  8.37           H  
ATOM    328 1HB  ALA A  21      20.539  -7.254  12.454  1.00  8.37           H  
ATOM    329 2HB  ALA A  21      19.009  -7.824  13.174  1.00  8.37           H  
ATOM    330 3HB  ALA A  21      20.562  -8.494  13.729  1.00  8.37           H  
ATOM    331  N   GLY A  22      21.968  -8.916  10.479  1.00  8.24           N  
ATOM    332  CA  GLY A  22      23.312  -9.352  10.151  1.00  8.24           C  
ATOM    333  C   GLY A  22      24.231  -8.892  11.278  1.00  8.24           C  
ATOM    334  O   GLY A  22      23.802  -8.096  12.115  1.00  8.24           O  
ATOM    335  H   GLY A  22      21.582  -8.068  10.086  1.00  8.24           H  
ATOM    336 1HA  GLY A  22      23.312 -10.431  10.033  1.00  8.24           H  
ATOM    337 2HA  GLY A  22      23.627  -8.906   9.207  1.00  8.24           H  
ATOM    338  N   PRO A  23      25.466  -9.397  11.359  1.00  8.05           N  
ATOM    339  CA  PRO A  23      26.493  -8.942  12.269  1.00  8.05           C  
ATOM    340  C   PRO A  23      26.748  -7.495  11.936  1.00  8.05           C  
ATOM    341  O   PRO A  23      26.496  -7.076  10.806  1.00  8.05           O  
ATOM    342  CB  PRO A  23      27.695  -9.821  11.926  1.00  8.05           C  
ATOM    343  CG  PRO A  23      27.099 -11.056  11.279  1.00  8.05           C  
ATOM    344  CD  PRO A  23      25.859 -10.564  10.545  1.00  8.05           C  
ATOM    345  HA  PRO A  23      26.158  -9.067  13.310  1.00  8.05           H  
ATOM    346 1HB  PRO A  23      28.383  -9.266  11.272  1.00  8.05           H  
ATOM    347 2HB  PRO A  23      28.256 -10.054  12.842  1.00  8.05           H  
ATOM    348 1HG  PRO A  23      27.838 -11.503  10.594  1.00  8.05           H  
ATOM    349 2HG  PRO A  23      26.872 -11.814  12.041  1.00  8.05           H  
ATOM    350 1HD  PRO A  23      26.091 -10.267   9.514  1.00  8.05           H  
ATOM    351 2HD  PRO A  23      25.123 -11.371  10.599  1.00  8.05           H  
ATOM    352  N   ALA A  24      27.193  -6.691  12.884  1.00  7.79           N  
ATOM    353  CA  ALA A  24      27.499  -5.338  12.459  1.00  7.79           C  
ATOM    354  C   ALA A  24      28.569  -5.422  11.379  1.00  7.79           C  
ATOM    355  O   ALA A  24      29.557  -6.143  11.539  1.00  7.79           O  
ATOM    356  CB  ALA A  24      27.972  -4.488  13.623  1.00  7.79           C  
ATOM    357  H   ALA A  24      27.358  -7.008  13.827  1.00  7.79           H  
ATOM    358  HA  ALA A  24      26.602  -4.895  12.026  1.00  7.79           H  
ATOM    359 1HB  ALA A  24      28.194  -3.481  13.266  1.00  7.79           H  
ATOM    360 2HB  ALA A  24      27.189  -4.441  14.381  1.00  7.79           H  
ATOM    361 3HB  ALA A  24      28.869  -4.924  14.056  1.00  7.79           H  
ATOM    362  N   HIS A  25      28.387  -4.665  10.306  1.00  7.47           N  
ATOM    363  CA  HIS A  25      29.337  -4.638   9.203  1.00  7.47           C  
ATOM    364  C   HIS A  25      29.514  -3.243   8.624  1.00  7.47           C  
ATOM    365  O   HIS A  25      28.643  -2.381   8.734  1.00  7.47           O  
ATOM    366  CB  HIS A  25      28.942  -5.577   8.053  1.00  7.47           C  
ATOM    367  CG  HIS A  25      28.969  -7.053   8.287  1.00  7.47           C  
ATOM    368  ND1 HIS A  25      30.143  -7.770   8.406  1.00  7.47           N  
ATOM    369  CD2 HIS A  25      27.969  -7.956   8.355  1.00  7.47           C  
ATOM    370  CE1 HIS A  25      29.857  -9.050   8.553  1.00  7.47           C  
ATOM    371  NE2 HIS A  25      28.549  -9.190   8.515  1.00  7.47           N  
ATOM    372  H   HIS A  25      27.551  -4.104  10.243  1.00  7.47           H  
ATOM    373  HA  HIS A  25      30.311  -4.958   9.567  1.00  7.47           H  
ATOM    374 1HB  HIS A  25      27.931  -5.374   7.823  1.00  7.47           H  
ATOM    375 2HB  HIS A  25      29.531  -5.347   7.164  1.00  7.47           H  
ATOM    376  HD1 HIS A  25      31.069  -7.402   8.368  1.00  7.47           H  
ATOM    377  HD2 HIS A  25      26.884  -7.867   8.292  1.00  7.47           H  
ATOM    378  HE1 HIS A  25      30.652  -9.787   8.669  1.00  7.47           H  
ATOM    379  N   ASP A  26      30.661  -3.054   7.991  1.00  7.13           N  
ATOM    380  CA  ASP A  26      31.033  -1.844   7.264  1.00  7.13           C  
ATOM    381  C   ASP A  26      30.107  -1.541   6.089  1.00  7.13           C  
ATOM    382  O   ASP A  26      29.468  -2.445   5.538  1.00  7.13           O  
ATOM    383  CB  ASP A  26      32.460  -1.974   6.741  1.00  7.13           C  
ATOM    384  CG  ASP A  26      33.013  -0.683   6.208  1.00  7.13           C  
ATOM    385  OD1 ASP A  26      33.341   0.183   6.982  1.00  7.13           O  
ATOM    386  OD2 ASP A  26      33.054  -0.549   5.004  1.00  7.13           O  
ATOM    387  H   ASP A  26      31.321  -3.819   7.994  1.00  7.13           H  
ATOM    388  HA  ASP A  26      30.986  -1.003   7.957  1.00  7.13           H  
ATOM    389 1HB  ASP A  26      33.110  -2.322   7.543  1.00  7.13           H  
ATOM    390 2HB  ASP A  26      32.490  -2.723   5.948  1.00  7.13           H  
ATOM    391  N   VAL A  27      30.095  -0.273   5.673  1.00  6.78           N  
ATOM    392  CA  VAL A  27      29.315   0.209   4.532  1.00  6.78           C  
ATOM    393  C   VAL A  27      29.753  -0.386   3.193  1.00  6.78           C  
ATOM    394  O   VAL A  27      29.085  -0.194   2.179  1.00  6.78           O  
ATOM    395  CB  VAL A  27      29.376   1.736   4.452  1.00  6.78           C  
ATOM    396  CG1 VAL A  27      28.792   2.327   5.710  1.00  6.78           C  
ATOM    397  CG2 VAL A  27      30.804   2.166   4.261  1.00  6.78           C  
ATOM    398  H   VAL A  27      30.672   0.395   6.175  1.00  6.78           H  
ATOM    399  HA  VAL A  27      28.276  -0.078   4.701  1.00  6.78           H  
ATOM    400  HB  VAL A  27      28.786   2.084   3.618  1.00  6.78           H  
ATOM    401 1HG1 VAL A  27      28.825   3.415   5.652  1.00  6.78           H  
ATOM    402 2HG1 VAL A  27      27.755   2.000   5.815  1.00  6.78           H  
ATOM    403 3HG1 VAL A  27      29.372   1.988   6.570  1.00  6.78           H  
ATOM    404 1HG2 VAL A  27      30.855   3.250   4.200  1.00  6.78           H  
ATOM    405 2HG2 VAL A  27      31.409   1.818   5.105  1.00  6.78           H  
ATOM    406 3HG2 VAL A  27      31.191   1.737   3.341  1.00  6.78           H  
ATOM    407  N   THR A  28      30.890  -1.071   3.166  1.00  6.43           N  
ATOM    408  CA  THR A  28      31.293  -1.760   1.963  1.00  6.43           C  
ATOM    409  C   THR A  28      30.784  -3.219   1.913  1.00  6.43           C  
ATOM    410  O   THR A  28      30.926  -3.867   0.877  1.00  6.43           O  
ATOM    411  CB  THR A  28      32.816  -1.680   1.769  1.00  6.43           C  
ATOM    412  OG1 THR A  28      33.482  -2.266   2.891  1.00  6.43           O  
ATOM    413  CG2 THR A  28      33.237  -0.224   1.619  1.00  6.43           C  
ATOM    414  H   THR A  28      31.502  -1.105   3.988  1.00  6.43           H  
ATOM    415  HA  THR A  28      30.863  -1.247   1.122  1.00  6.43           H  
ATOM    416  HB  THR A  28      33.090  -2.230   0.870  1.00  6.43           H  
ATOM    417  HG1 THR A  28      33.340  -1.685   3.680  1.00  6.43           H  
ATOM    418 1HG2 THR A  28      34.313  -0.168   1.473  1.00  6.43           H  
ATOM    419 2HG2 THR A  28      32.726   0.215   0.761  1.00  6.43           H  
ATOM    420 3HG2 THR A  28      32.966   0.321   2.522  1.00  6.43           H  
ATOM    421  N   ASN A  29      30.240  -3.752   3.033  1.00  6.10           N  
ATOM    422  CA  ASN A  29      29.785  -5.153   3.068  1.00  6.10           C  
ATOM    423  C   ASN A  29      28.402  -5.477   3.689  1.00  6.10           C  
ATOM    424  O   ASN A  29      27.866  -6.560   3.430  1.00  6.10           O  
ATOM    425  CB  ASN A  29      30.816  -6.017   3.781  1.00  6.10           C  
ATOM    426  CG  ASN A  29      32.139  -6.148   3.056  1.00  6.10           C  
ATOM    427  OD1 ASN A  29      32.247  -6.884   2.068  1.00  6.10           O  
ATOM    428  ND2 ASN A  29      33.143  -5.463   3.533  1.00  6.10           N  
ATOM    429  H   ASN A  29      30.116  -3.178   3.859  1.00  6.10           H  
ATOM    430  HA  ASN A  29      29.726  -5.491   2.034  1.00  6.10           H  
ATOM    431 1HB  ASN A  29      31.005  -5.590   4.768  1.00  6.10           H  
ATOM    432 2HB  ASN A  29      30.402  -7.013   3.937  1.00  6.10           H  
ATOM    433 1HD2 ASN A  29      34.040  -5.514   3.092  1.00  6.10           H  
ATOM    434 2HD2 ASN A  29      33.016  -4.881   4.333  1.00  6.10           H  
ATOM    435  N   VAL A  30      27.835  -4.617   4.540  1.00  5.79           N  
ATOM    436  CA  VAL A  30      26.598  -5.031   5.224  1.00  5.79           C  
ATOM    437  C   VAL A  30      25.456  -5.376   4.263  1.00  5.79           C  
ATOM    438  O   VAL A  30      25.127  -4.609   3.363  1.00  5.79           O  
ATOM    439  CB  VAL A  30      26.127  -3.945   6.229  1.00  5.79           C  
ATOM    440  CG1 VAL A  30      25.730  -2.702   5.531  1.00  5.79           C  
ATOM    441  CG2 VAL A  30      24.961  -4.486   7.056  1.00  5.79           C  
ATOM    442  H   VAL A  30      28.280  -3.726   4.757  1.00  5.79           H  
ATOM    443  HA  VAL A  30      26.826  -5.932   5.795  1.00  5.79           H  
ATOM    444  HB  VAL A  30      26.952  -3.676   6.876  1.00  5.79           H  
ATOM    445 1HG1 VAL A  30      25.422  -1.956   6.261  1.00  5.79           H  
ATOM    446 2HG1 VAL A  30      26.589  -2.330   4.976  1.00  5.79           H  
ATOM    447 3HG1 VAL A  30      24.900  -2.911   4.853  1.00  5.79           H  
ATOM    448 1HG2 VAL A  30      24.647  -3.728   7.773  1.00  5.79           H  
ATOM    449 2HG2 VAL A  30      24.120  -4.729   6.407  1.00  5.79           H  
ATOM    450 3HG2 VAL A  30      25.275  -5.384   7.589  1.00  5.79           H  
ATOM    451  N   ASP A  31      24.789  -6.493   4.505  1.00  5.47           N  
ATOM    452  CA  ASP A  31      23.690  -6.890   3.641  1.00  5.47           C  
ATOM    453  C   ASP A  31      22.672  -7.663   4.464  1.00  5.47           C  
ATOM    454  O   ASP A  31      22.880  -8.829   4.820  1.00  5.47           O  
ATOM    455  CB  ASP A  31      24.236  -7.684   2.436  1.00  5.47           C  
ATOM    456  CG  ASP A  31      23.198  -8.078   1.323  1.00  5.47           C  
ATOM    457  OD1 ASP A  31      22.029  -7.901   1.503  1.00  5.47           O  
ATOM    458  OD2 ASP A  31      23.635  -8.507   0.252  1.00  5.47           O  
ATOM    459  H   ASP A  31      25.071  -7.088   5.268  1.00  5.47           H  
ATOM    460  HA  ASP A  31      23.208  -5.996   3.259  1.00  5.47           H  
ATOM    461 1HB  ASP A  31      25.032  -7.094   1.968  1.00  5.47           H  
ATOM    462 2HB  ASP A  31      24.703  -8.598   2.805  1.00  5.47           H  
ATOM    463  N   THR A  32      21.607  -6.962   4.830  1.00  5.17           N  
ATOM    464  CA  THR A  32      20.570  -7.495   5.708  1.00  5.17           C  
ATOM    465  C   THR A  32      19.182  -7.249   5.131  1.00  5.17           C  
ATOM    466  O   THR A  32      18.901  -6.194   4.554  1.00  5.17           O  
ATOM    467  CB  THR A  32      20.709  -6.935   7.138  1.00  5.17           C  
ATOM    468  OG1 THR A  32      21.997  -7.292   7.652  1.00  5.17           O  
ATOM    469  CG2 THR A  32      19.625  -7.514   8.080  1.00  5.17           C  
ATOM    470  H   THR A  32      21.524  -6.015   4.445  1.00  5.17           H  
ATOM    471  HA  THR A  32      20.702  -8.576   5.773  1.00  5.17           H  
ATOM    472  HB  THR A  32      20.646  -5.864   7.104  1.00  5.17           H  
ATOM    473  HG1 THR A  32      22.126  -8.244   7.547  1.00  5.17           H  
ATOM    474 1HG2 THR A  32      19.754  -7.102   9.082  1.00  5.17           H  
ATOM    475 2HG2 THR A  32      18.645  -7.256   7.720  1.00  5.17           H  
ATOM    476 3HG2 THR A  32      19.718  -8.597   8.120  1.00  5.17           H  
ATOM    477  N   VAL A  33      18.316  -8.242   5.243  1.00  4.90           N  
ATOM    478  CA  VAL A  33      16.969  -8.100   4.719  1.00  4.90           C  
ATOM    479  C   VAL A  33      15.951  -8.415   5.795  1.00  4.90           C  
ATOM    480  O   VAL A  33      16.235  -9.248   6.660  1.00  4.90           O  
ATOM    481  CB  VAL A  33      16.804  -9.087   3.591  1.00  4.90           C  
ATOM    482  CG1 VAL A  33      17.842  -8.807   2.517  1.00  4.90           C  
ATOM    483  CG2 VAL A  33      16.896 -10.497   4.136  1.00  4.90           C  
ATOM    484  H   VAL A  33      18.589  -9.096   5.708  1.00  4.90           H  
ATOM    485  HA  VAL A  33      16.812  -7.090   4.348  1.00  4.90           H  
ATOM    486  HB  VAL A  33      15.873  -8.946   3.158  1.00  4.90           H  
ATOM    487 1HG1 VAL A  33      17.696  -9.500   1.687  1.00  4.90           H  
ATOM    488 2HG1 VAL A  33      17.731  -7.782   2.173  1.00  4.90           H  
ATOM    489 3HG1 VAL A  33      18.843  -8.938   2.914  1.00  4.90           H  
ATOM    490 1HG2 VAL A  33      16.758 -11.211   3.321  1.00  4.90           H  
ATOM    491 2HG2 VAL A  33      17.873 -10.649   4.591  1.00  4.90           H  
ATOM    492 3HG2 VAL A  33      16.118 -10.649   4.884  1.00  4.90           H  
ATOM    493  N   SER A  34      14.755  -7.808   5.747  1.00  4.69           N  
ATOM    494  CA  SER A  34      13.769  -8.205   6.734  1.00  4.69           C  
ATOM    495  C   SER A  34      12.311  -7.923   6.478  1.00  4.69           C  
ATOM    496  O   SER A  34      11.941  -7.046   5.698  1.00  4.69           O  
ATOM    497  CB  SER A  34      14.037  -7.560   8.053  1.00  4.69           C  
ATOM    498  OG  SER A  34      13.764  -6.182   8.112  1.00  4.69           O  
ATOM    499  H   SER A  34      14.558  -7.083   5.062  1.00  4.69           H  
ATOM    500  HA  SER A  34      13.859  -9.279   6.830  1.00  4.69           H  
ATOM    501 1HB  SER A  34      13.399  -8.027   8.736  1.00  4.69           H  
ATOM    502 2HB  SER A  34      15.056  -7.747   8.363  1.00  4.69           H  
ATOM    503  HG  SER A  34      13.543  -6.037   9.063  1.00  4.69           H  
ATOM    504  N   LEU A  35      11.480  -8.637   7.242  1.00  4.55           N  
ATOM    505  CA  LEU A  35      10.049  -8.419   7.305  1.00  4.55           C  
ATOM    506  C   LEU A  35       9.535  -8.242   8.735  1.00  4.55           C  
ATOM    507  O   LEU A  35      10.148  -8.707   9.710  1.00  4.55           O  
ATOM    508  CB  LEU A  35       9.315  -9.522   6.585  1.00  4.55           C  
ATOM    509  CG  LEU A  35       9.658  -9.605   5.089  1.00  4.55           C  
ATOM    510  CD1 LEU A  35       9.092 -10.798   4.446  1.00  4.55           C  
ATOM    511  CD2 LEU A  35       9.128  -8.367   4.428  1.00  4.55           C  
ATOM    512  H   LEU A  35      11.871  -9.372   7.823  1.00  4.55           H  
ATOM    513  HA  LEU A  35       9.822  -7.507   6.776  1.00  4.55           H  
ATOM    514 1HB  LEU A  35       9.551 -10.437   7.049  1.00  4.55           H  
ATOM    515 2HB  LEU A  35       8.275  -9.339   6.704  1.00  4.55           H  
ATOM    516  HG  LEU A  35      10.729  -9.660   4.979  1.00  4.55           H  
ATOM    517 1HD1 LEU A  35       9.382 -10.790   3.413  1.00  4.55           H  
ATOM    518 2HD1 LEU A  35       9.459 -11.691   4.899  1.00  4.55           H  
ATOM    519 3HD1 LEU A  35       8.039 -10.798   4.509  1.00  4.55           H  
ATOM    520 1HD2 LEU A  35       9.373  -8.361   3.397  1.00  4.55           H  
ATOM    521 2HD2 LEU A  35       8.049  -8.306   4.535  1.00  4.55           H  
ATOM    522 3HD2 LEU A  35       9.575  -7.539   4.901  1.00  4.55           H  
ATOM    523  N   ARG A  36       8.399  -7.550   8.832  1.00  4.47           N  
ATOM    524  CA  ARG A  36       7.693  -7.326  10.092  1.00  4.47           C  
ATOM    525  C   ARG A  36       6.185  -7.213   9.865  1.00  4.47           C  
ATOM    526  O   ARG A  36       5.730  -6.627   8.882  1.00  4.47           O  
ATOM    527  CB  ARG A  36       8.208  -6.064  10.765  1.00  4.47           C  
ATOM    528  CG  ARG A  36       7.619  -5.738  12.135  1.00  4.47           C  
ATOM    529  CD  ARG A  36       8.310  -4.571  12.726  1.00  4.47           C  
ATOM    530  NE  ARG A  36       7.874  -4.283  14.074  1.00  4.47           N  
ATOM    531  CZ  ARG A  36       8.353  -3.282  14.823  1.00  4.47           C  
ATOM    532  NH1 ARG A  36       9.286  -2.487  14.350  1.00  4.47           N  
ATOM    533  NH2 ARG A  36       7.885  -3.106  16.029  1.00  4.47           N  
ATOM    534  H   ARG A  36       8.000  -7.164   7.975  1.00  4.47           H  
ATOM    535  HA  ARG A  36       7.885  -8.175  10.752  1.00  4.47           H  
ATOM    536 1HB  ARG A  36       9.287  -6.151  10.897  1.00  4.47           H  
ATOM    537 2HB  ARG A  36       8.032  -5.211  10.118  1.00  4.47           H  
ATOM    538 1HG  ARG A  36       6.562  -5.482  12.021  1.00  4.47           H  
ATOM    539 2HG  ARG A  36       7.713  -6.588  12.804  1.00  4.47           H  
ATOM    540 1HD  ARG A  36       9.371  -4.747  12.745  1.00  4.47           H  
ATOM    541 2HD  ARG A  36       8.107  -3.694  12.113  1.00  4.47           H  
ATOM    542  HE  ARG A  36       7.153  -4.875  14.489  1.00  4.47           H  
ATOM    543 1HH1 ARG A  36       9.648  -2.630  13.419  1.00  4.47           H  
ATOM    544 2HH1 ARG A  36       9.644  -1.738  14.921  1.00  4.47           H  
ATOM    545 1HH2 ARG A  36       7.168  -3.754  16.388  1.00  4.47           H  
ATOM    546 2HH2 ARG A  36       8.230  -2.365  16.617  1.00  4.47           H  
ATOM    547  N   ARG A  37       5.396  -7.785  10.762  1.00  4.45           N  
ATOM    548  CA  ARG A  37       3.947  -7.661  10.633  1.00  4.45           C  
ATOM    549  C   ARG A  37       3.327  -7.025  11.862  1.00  4.45           C  
ATOM    550  O   ARG A  37       3.778  -7.267  12.987  1.00  4.45           O  
ATOM    551  CB  ARG A  37       3.309  -9.021  10.392  1.00  4.45           C  
ATOM    552  CG  ARG A  37       3.690  -9.685   9.080  1.00  4.45           C  
ATOM    553  CD  ARG A  37       3.056 -11.022   8.914  1.00  4.45           C  
ATOM    554  NE  ARG A  37       1.610 -10.931   8.918  1.00  4.45           N  
ATOM    555  CZ  ARG A  37       0.761 -11.961   8.694  1.00  4.45           C  
ATOM    556  NH1 ARG A  37       1.206 -13.162   8.382  1.00  4.45           N  
ATOM    557  NH2 ARG A  37      -0.544 -11.755   8.784  1.00  4.45           N  
ATOM    558  H   ARG A  37       5.791  -8.289  11.545  1.00  4.45           H  
ATOM    559  HA  ARG A  37       3.721  -7.022   9.780  1.00  4.45           H  
ATOM    560 1HB  ARG A  37       3.579  -9.698  11.201  1.00  4.45           H  
ATOM    561 2HB  ARG A  37       2.223  -8.912  10.404  1.00  4.45           H  
ATOM    562 1HG  ARG A  37       3.394  -9.047   8.255  1.00  4.45           H  
ATOM    563 2HG  ARG A  37       4.770  -9.827   9.050  1.00  4.45           H  
ATOM    564 1HD  ARG A  37       3.366 -11.457   7.978  1.00  4.45           H  
ATOM    565 2HD  ARG A  37       3.359 -11.675   9.729  1.00  4.45           H  
ATOM    566  HE  ARG A  37       1.202 -10.032   9.153  1.00  4.45           H  
ATOM    567 1HH1 ARG A  37       2.213 -13.351   8.261  1.00  4.45           H  
ATOM    568 2HH1 ARG A  37       0.552 -13.909   8.224  1.00  4.45           H  
ATOM    569 1HH2 ARG A  37      -0.896 -10.837   9.021  1.00  4.45           H  
ATOM    570 2HH2 ARG A  37      -1.187 -12.515   8.618  1.00  4.45           H  
ATOM    571  N   SER A  38       2.278  -6.230  11.653  1.00  4.50           N  
ATOM    572  CA  SER A  38       1.562  -5.621  12.761  1.00  4.50           C  
ATOM    573  C   SER A  38       0.144  -6.153  12.862  1.00  4.50           C  
ATOM    574  O   SER A  38      -0.563  -6.301  11.854  1.00  4.50           O  
ATOM    575  CB  SER A  38       1.527  -4.121  12.598  1.00  4.50           C  
ATOM    576  OG  SER A  38       2.818  -3.579  12.638  1.00  4.50           O  
ATOM    577  H   SER A  38       1.973  -6.035  10.699  1.00  4.50           H  
ATOM    578  HA  SER A  38       2.082  -5.860  13.691  1.00  4.50           H  
ATOM    579 1HB  SER A  38       1.055  -3.877  11.653  1.00  4.50           H  
ATOM    580 2HB  SER A  38       0.917  -3.686  13.386  1.00  4.50           H  
ATOM    581  HG  SER A  38       3.214  -3.901  13.452  1.00  4.50           H  
ATOM    582  N   LEU A  39      -0.291  -6.346  14.102  1.00  4.64           N  
ATOM    583  CA  LEU A  39      -1.621  -6.840  14.415  1.00  4.64           C  
ATOM    584  C   LEU A  39      -2.677  -5.849  13.959  1.00  4.64           C  
ATOM    585  O   LEU A  39      -2.430  -4.644  14.010  1.00  4.64           O  
ATOM    586  CB  LEU A  39      -1.752  -7.028  15.927  1.00  4.64           C  
ATOM    587  CG  LEU A  39      -0.900  -8.110  16.543  1.00  4.64           C  
ATOM    588  CD1 LEU A  39      -1.063  -8.045  18.054  1.00  4.64           C  
ATOM    589  CD2 LEU A  39      -1.336  -9.458  15.990  1.00  4.64           C  
ATOM    590  H   LEU A  39       0.352  -6.174  14.863  1.00  4.64           H  
ATOM    591  HA  LEU A  39      -1.738  -7.793  13.914  1.00  4.64           H  
ATOM    592 1HB  LEU A  39      -1.482  -6.091  16.411  1.00  4.64           H  
ATOM    593 2HB  LEU A  39      -2.793  -7.239  16.169  1.00  4.64           H  
ATOM    594  HG  LEU A  39       0.150  -7.940  16.303  1.00  4.64           H  
ATOM    595 1HD1 LEU A  39      -0.465  -8.805  18.526  1.00  4.64           H  
ATOM    596 2HD1 LEU A  39      -0.745  -7.064  18.410  1.00  4.64           H  
ATOM    597 3HD1 LEU A  39      -2.110  -8.201  18.312  1.00  4.64           H  
ATOM    598 1HD2 LEU A  39      -0.734 -10.249  16.429  1.00  4.64           H  
ATOM    599 2HD2 LEU A  39      -2.386  -9.626  16.233  1.00  4.64           H  
ATOM    600 3HD2 LEU A  39      -1.209  -9.463  14.908  1.00  4.64           H  
ATOM    601  N   PRO A  40      -3.849  -6.312  13.505  1.00  4.85           N  
ATOM    602  CA  PRO A  40      -4.930  -5.466  13.088  1.00  4.85           C  
ATOM    603  C   PRO A  40      -5.544  -4.722  14.238  1.00  4.85           C  
ATOM    604  O   PRO A  40      -5.660  -5.259  15.344  1.00  4.85           O  
ATOM    605  CB  PRO A  40      -5.908  -6.455  12.458  1.00  4.85           C  
ATOM    606  CG  PRO A  40      -5.611  -7.780  13.132  1.00  4.85           C  
ATOM    607  CD  PRO A  40      -4.118  -7.757  13.398  1.00  4.85           C  
ATOM    608  HA  PRO A  40      -4.534  -4.766  12.379  1.00  4.85           H  
ATOM    609 1HB  PRO A  40      -6.942  -6.104  12.612  1.00  4.85           H  
ATOM    610 2HB  PRO A  40      -5.739  -6.482  11.381  1.00  4.85           H  
ATOM    611 1HG  PRO A  40      -6.203  -7.871  14.054  1.00  4.85           H  
ATOM    612 2HG  PRO A  40      -5.914  -8.613  12.478  1.00  4.85           H  
ATOM    613 1HD  PRO A  40      -3.917  -8.282  14.340  1.00  4.85           H  
ATOM    614 2HD  PRO A  40      -3.568  -8.191  12.545  1.00  4.85           H  
ATOM    615  N   VAL A  41      -6.015  -3.515  13.968  1.00  5.10           N  
ATOM    616  CA  VAL A  41      -6.705  -2.779  15.007  1.00  5.10           C  
ATOM    617  C   VAL A  41      -8.196  -2.724  14.750  1.00  5.10           C  
ATOM    618  O   VAL A  41      -8.758  -1.681  14.390  1.00  5.10           O  
ATOM    619  CB  VAL A  41      -6.132  -1.366  15.123  1.00  5.10           C  
ATOM    620  CG1 VAL A  41      -6.820  -0.631  16.250  1.00  5.10           C  
ATOM    621  CG2 VAL A  41      -4.635  -1.460  15.358  1.00  5.10           C  
ATOM    622  H   VAL A  41      -5.878  -3.127  13.031  1.00  5.10           H  
ATOM    623  HA  VAL A  41      -6.539  -3.284  15.958  1.00  5.10           H  
ATOM    624  HB  VAL A  41      -6.324  -0.819  14.201  1.00  5.10           H  
ATOM    625 1HG1 VAL A  41      -6.420   0.380  16.327  1.00  5.10           H  
ATOM    626 2HG1 VAL A  41      -7.863  -0.588  16.044  1.00  5.10           H  
ATOM    627 3HG1 VAL A  41      -6.652  -1.162  17.188  1.00  5.10           H  
ATOM    628 1HG2 VAL A  41      -4.214  -0.461  15.435  1.00  5.10           H  
ATOM    629 2HG2 VAL A  41      -4.447  -2.009  16.282  1.00  5.10           H  
ATOM    630 3HG2 VAL A  41      -4.166  -1.988  14.523  1.00  5.10           H  
ATOM    631  N   LYS A  42      -8.867  -3.812  15.108  1.00  5.33           N  
ATOM    632  CA  LYS A  42     -10.313  -3.897  14.963  1.00  5.33           C  
ATOM    633  C   LYS A  42     -11.000  -2.922  15.916  1.00  5.33           C  
ATOM    634  O   LYS A  42     -12.096  -2.430  15.647  1.00  5.33           O  
ATOM    635  CB  LYS A  42     -10.779  -5.334  15.188  1.00  5.33           C  
ATOM    636  CG  LYS A  42     -10.335  -6.294  14.071  1.00  5.33           C  
ATOM    637  CD  LYS A  42     -10.814  -7.719  14.317  1.00  5.33           C  
ATOM    638  CE  LYS A  42     -10.367  -8.658  13.195  1.00  5.33           C  
ATOM    639  NZ  LYS A  42     -10.820 -10.062  13.436  1.00  5.33           N  
ATOM    640  H   LYS A  42      -8.342  -4.619  15.428  1.00  5.33           H  
ATOM    641  HA  LYS A  42     -10.574  -3.611  13.941  1.00  5.33           H  
ATOM    642 1HB  LYS A  42     -10.387  -5.704  16.137  1.00  5.33           H  
ATOM    643 2HB  LYS A  42     -11.867  -5.361  15.247  1.00  5.33           H  
ATOM    644 1HG  LYS A  42     -10.730  -5.941  13.117  1.00  5.33           H  
ATOM    645 2HG  LYS A  42      -9.245  -6.293  14.012  1.00  5.33           H  
ATOM    646 1HD  LYS A  42     -10.409  -8.080  15.264  1.00  5.33           H  
ATOM    647 2HD  LYS A  42     -11.902  -7.731  14.380  1.00  5.33           H  
ATOM    648 1HE  LYS A  42     -10.783  -8.309  12.250  1.00  5.33           H  
ATOM    649 2HE  LYS A  42      -9.278  -8.643  13.129  1.00  5.33           H  
ATOM    650 1HZ  LYS A  42     -10.507 -10.650  12.676  1.00  5.33           H  
ATOM    651 2HZ  LYS A  42     -10.431 -10.400  14.306  1.00  5.33           H  
ATOM    652 3HZ  LYS A  42     -11.829 -10.088  13.487  1.00  5.33           H  
ATOM    653  N   LYS A  43     -10.306  -2.579  16.999  1.00  5.44           N  
ATOM    654  CA  LYS A  43     -10.799  -1.656  18.017  1.00  5.44           C  
ATOM    655  C   LYS A  43     -11.077  -0.264  17.448  1.00  5.44           C  
ATOM    656  O   LYS A  43     -11.858   0.500  18.014  1.00  5.44           O  
ATOM    657  CB  LYS A  43      -9.779  -1.536  19.151  1.00  5.44           C  
ATOM    658  CG  LYS A  43      -9.628  -2.785  20.009  1.00  5.44           C  
ATOM    659  CD  LYS A  43      -8.579  -2.585  21.098  1.00  5.44           C  
ATOM    660  CE  LYS A  43      -8.432  -3.829  21.962  1.00  5.44           C  
ATOM    661  NZ  LYS A  43      -7.386  -3.657  23.008  1.00  5.44           N  
ATOM    662  H   LYS A  43      -9.403  -3.008  17.134  1.00  5.44           H  
ATOM    663  HA  LYS A  43     -11.735  -2.051  18.416  1.00  5.44           H  
ATOM    664 1HB  LYS A  43      -8.802  -1.296  18.734  1.00  5.44           H  
ATOM    665 2HB  LYS A  43     -10.064  -0.714  19.806  1.00  5.44           H  
ATOM    666 1HG  LYS A  43     -10.584  -3.021  20.476  1.00  5.44           H  
ATOM    667 2HG  LYS A  43      -9.333  -3.622  19.380  1.00  5.44           H  
ATOM    668 1HD  LYS A  43      -7.617  -2.353  20.637  1.00  5.44           H  
ATOM    669 2HD  LYS A  43      -8.869  -1.747  21.732  1.00  5.44           H  
ATOM    670 1HE  LYS A  43      -9.383  -4.042  22.446  1.00  5.44           H  
ATOM    671 2HE  LYS A  43      -8.161  -4.675  21.329  1.00  5.44           H  
ATOM    672 1HZ  LYS A  43      -7.320  -4.502  23.558  1.00  5.44           H  
ATOM    673 2HZ  LYS A  43      -6.495  -3.472  22.568  1.00  5.44           H  
ATOM    674 3HZ  LYS A  43      -7.633  -2.884  23.608  1.00  5.44           H  
ATOM    675  N   GLY A  44     -10.388   0.081  16.359  1.00  5.37           N  
ATOM    676  CA  GLY A  44     -10.517   1.370  15.701  1.00  5.37           C  
ATOM    677  C   GLY A  44     -11.214   1.199  14.357  1.00  5.37           C  
ATOM    678  O   GLY A  44     -11.130   2.074  13.493  1.00  5.37           O  
ATOM    679  H   GLY A  44      -9.770  -0.598  15.917  1.00  5.37           H  
ATOM    680 1HA  GLY A  44     -11.086   2.051  16.330  1.00  5.37           H  
ATOM    681 2HA  GLY A  44      -9.530   1.804  15.552  1.00  5.37           H  
ATOM    682  N   SER A  45     -11.860   0.041  14.170  1.00  5.12           N  
ATOM    683  CA  SER A  45     -12.502  -0.349  12.920  1.00  5.12           C  
ATOM    684  C   SER A  45     -11.518  -0.305  11.755  1.00  5.12           C  
ATOM    685  O   SER A  45     -11.868   0.108  10.648  1.00  5.12           O  
ATOM    686  CB  SER A  45     -13.700   0.537  12.615  1.00  5.12           C  
ATOM    687  OG  SER A  45     -14.677   0.444  13.620  1.00  5.12           O  
ATOM    688  H   SER A  45     -11.906  -0.637  14.926  1.00  5.12           H  
ATOM    689  HA  SER A  45     -12.850  -1.378  13.028  1.00  5.12           H  
ATOM    690 1HB  SER A  45     -13.384   1.572  12.503  1.00  5.12           H  
ATOM    691 2HB  SER A  45     -14.130   0.230  11.664  1.00  5.12           H  
ATOM    692  HG  SER A  45     -14.822  -0.496  13.758  1.00  5.12           H  
ATOM    693  N   ASP A  46     -10.287  -0.761  12.008  1.00  4.75           N  
ATOM    694  CA  ASP A  46      -9.237  -0.793  11.008  1.00  4.75           C  
ATOM    695  C   ASP A  46      -8.716  -2.225  10.841  1.00  4.75           C  
ATOM    696  O   ASP A  46      -9.278  -3.177  11.386  1.00  4.75           O  
ATOM    697  CB  ASP A  46      -8.133   0.220  11.405  1.00  4.75           C  
ATOM    698  CG  ASP A  46      -7.246   0.790  10.222  1.00  4.75           C  
ATOM    699  OD1 ASP A  46      -7.125   0.115   9.215  1.00  4.75           O  
ATOM    700  OD2 ASP A  46      -6.727   1.873  10.353  1.00  4.75           O  
ATOM    701  H   ASP A  46     -10.047  -1.089  12.941  1.00  4.75           H  
ATOM    702  HA  ASP A  46      -9.655  -0.476  10.054  1.00  4.75           H  
ATOM    703 1HB  ASP A  46      -8.603   1.064  11.919  1.00  4.75           H  
ATOM    704 2HB  ASP A  46      -7.473  -0.260  12.128  1.00  4.75           H  
ATOM    705  N   ASN A  47      -7.644  -2.357  10.078  1.00  4.36           N  
ATOM    706  CA  ASN A  47      -7.038  -3.622   9.708  1.00  4.36           C  
ATOM    707  C   ASN A  47      -5.570  -3.628  10.128  1.00  4.36           C  
ATOM    708  O   ASN A  47      -5.233  -2.957  11.111  1.00  4.36           O  
ATOM    709  CB  ASN A  47      -7.207  -3.762   8.230  1.00  4.36           C  
ATOM    710  CG  ASN A  47      -8.644  -4.071   7.823  1.00  4.36           C  
ATOM    711  OD1 ASN A  47      -9.122  -5.200   7.936  1.00  4.36           O  
ATOM    712  ND2 ASN A  47      -9.340  -3.073   7.345  1.00  4.36           N  
ATOM    713  H   ASN A  47      -7.262  -1.510   9.670  1.00  4.36           H  
ATOM    714  HA  ASN A  47      -7.547  -4.434  10.230  1.00  4.36           H  
ATOM    715 1HB  ASN A  47      -6.880  -2.855   7.754  1.00  4.36           H  
ATOM    716 2HB  ASN A  47      -6.577  -4.557   7.886  1.00  4.36           H  
ATOM    717 1HD2 ASN A  47     -10.291  -3.216   7.065  1.00  4.36           H  
ATOM    718 2HD2 ASN A  47      -8.931  -2.163   7.264  1.00  4.36           H  
ATOM    719  N   GLY A  48      -4.710  -4.439   9.476  1.00  4.04           N  
ATOM    720  CA  GLY A  48      -3.317  -4.549   9.923  1.00  4.04           C  
ATOM    721  C   GLY A  48      -2.345  -3.961   8.928  1.00  4.04           C  
ATOM    722  O   GLY A  48      -2.743  -3.258   7.990  1.00  4.04           O  
ATOM    723  H   GLY A  48      -4.973  -4.961   8.638  1.00  4.04           H  
ATOM    724 1HA  GLY A  48      -3.184  -4.032  10.870  1.00  4.04           H  
ATOM    725 2HA  GLY A  48      -3.072  -5.598  10.100  1.00  4.04           H  
ATOM    726  N   THR A  49      -1.062  -4.216   9.160  1.00  3.85           N  
ATOM    727  CA  THR A  49      -0.031  -3.670   8.281  1.00  3.85           C  
ATOM    728  C   THR A  49       1.097  -4.665   8.035  1.00  3.85           C  
ATOM    729  O   THR A  49       1.548  -5.361   8.953  1.00  3.85           O  
ATOM    730  CB  THR A  49       0.537  -2.352   8.863  1.00  3.85           C  
ATOM    731  OG1 THR A  49      -0.540  -1.429   9.092  1.00  3.85           O  
ATOM    732  CG2 THR A  49       1.522  -1.707   7.894  1.00  3.85           C  
ATOM    733  H   THR A  49      -0.813  -4.813   9.955  1.00  3.85           H  
ATOM    734  HA  THR A  49      -0.478  -3.448   7.312  1.00  3.85           H  
ATOM    735  HB  THR A  49       1.047  -2.549   9.796  1.00  3.85           H  
ATOM    736  HG1 THR A  49      -1.183  -1.493   8.369  1.00  3.85           H  
ATOM    737 1HG2 THR A  49       1.891  -0.784   8.326  1.00  3.85           H  
ATOM    738 2HG2 THR A  49       2.352  -2.366   7.707  1.00  3.85           H  
ATOM    739 3HG2 THR A  49       1.020  -1.489   6.959  1.00  3.85           H  
ATOM    740  N   MET A  50       1.563  -4.734   6.795  1.00  3.80           N  
ATOM    741  CA  MET A  50       2.741  -5.533   6.504  1.00  3.80           C  
ATOM    742  C   MET A  50       3.890  -4.604   6.169  1.00  3.80           C  
ATOM    743  O   MET A  50       3.729  -3.607   5.461  1.00  3.80           O  
ATOM    744  CB  MET A  50       2.456  -6.544   5.419  1.00  3.80           C  
ATOM    745  CG  MET A  50       1.482  -7.694   5.892  1.00  3.80           C  
ATOM    746  SD  MET A  50       1.054  -8.920   4.608  1.00  3.80           S  
ATOM    747  CE  MET A  50       0.176 -10.137   5.504  1.00  3.80           C  
ATOM    748  H   MET A  50       1.144  -4.162   6.062  1.00  3.80           H  
ATOM    749  HA  MET A  50       3.029  -6.086   7.396  1.00  3.80           H  
ATOM    750 1HB  MET A  50       2.008  -6.032   4.570  1.00  3.80           H  
ATOM    751 2HB  MET A  50       3.389  -6.953   5.083  1.00  3.80           H  
ATOM    752 1HG  MET A  50       1.941  -8.221   6.714  1.00  3.80           H  
ATOM    753 2HG  MET A  50       0.557  -7.252   6.262  1.00  3.80           H  
ATOM    754 1HE  MET A  50      -0.147 -10.920   4.829  1.00  3.80           H  
ATOM    755 2HE  MET A  50       0.832 -10.551   6.250  1.00  3.80           H  
ATOM    756 3HE  MET A  50      -0.694  -9.688   5.980  1.00  3.80           H  
ATOM    757  N   ARG A  51       5.056  -4.918   6.702  1.00  3.89           N  
ATOM    758  CA  ARG A  51       6.210  -4.073   6.505  1.00  3.89           C  
ATOM    759  C   ARG A  51       7.429  -4.874   6.097  1.00  3.89           C  
ATOM    760  O   ARG A  51       7.505  -6.088   6.328  1.00  3.89           O  
ATOM    761  CB  ARG A  51       6.512  -3.325   7.799  1.00  3.89           C  
ATOM    762  CG  ARG A  51       5.405  -2.393   8.280  1.00  3.89           C  
ATOM    763  CD  ARG A  51       5.730  -1.762   9.585  1.00  3.89           C  
ATOM    764  NE  ARG A  51       4.614  -0.974  10.100  1.00  3.89           N  
ATOM    765  CZ  ARG A  51       4.411   0.325   9.818  1.00  3.89           C  
ATOM    766  NH1 ARG A  51       5.255   0.954   9.039  1.00  3.89           N  
ATOM    767  NH2 ARG A  51       3.368   0.965  10.319  1.00  3.89           N  
ATOM    768  H   ARG A  51       5.158  -5.728   7.308  1.00  3.89           H  
ATOM    769  HA  ARG A  51       5.985  -3.359   5.720  1.00  3.89           H  
ATOM    770 1HB  ARG A  51       6.705  -4.041   8.585  1.00  3.89           H  
ATOM    771 2HB  ARG A  51       7.414  -2.726   7.662  1.00  3.89           H  
ATOM    772 1HG  ARG A  51       5.242  -1.611   7.537  1.00  3.89           H  
ATOM    773 2HG  ARG A  51       4.492  -2.963   8.417  1.00  3.89           H  
ATOM    774 1HD  ARG A  51       5.962  -2.541  10.314  1.00  3.89           H  
ATOM    775 2HD  ARG A  51       6.589  -1.104   9.464  1.00  3.89           H  
ATOM    776  HE  ARG A  51       3.944  -1.439  10.706  1.00  3.89           H  
ATOM    777 1HH1 ARG A  51       6.052   0.458   8.656  1.00  3.89           H  
ATOM    778 2HH1 ARG A  51       5.113   1.927   8.811  1.00  3.89           H  
ATOM    779 1HH2 ARG A  51       2.715   0.477  10.919  1.00  3.89           H  
ATOM    780 2HH2 ARG A  51       3.222   1.938  10.099  1.00  3.89           H  
ATOM    781  N   GLY A  52       8.409  -4.180   5.544  1.00  4.09           N  
ATOM    782  CA  GLY A  52       9.669  -4.821   5.228  1.00  4.09           C  
ATOM    783  C   GLY A  52      10.783  -3.834   5.069  1.00  4.09           C  
ATOM    784  O   GLY A  52      10.560  -2.644   4.917  1.00  4.09           O  
ATOM    785  H   GLY A  52       8.252  -3.192   5.340  1.00  4.09           H  
ATOM    786 1HA  GLY A  52       9.929  -5.500   6.032  1.00  4.09           H  
ATOM    787 2HA  GLY A  52       9.565  -5.395   4.309  1.00  4.09           H  
ATOM    788  N   ASN A  53      11.997  -4.311   5.150  1.00  4.37           N  
ATOM    789  CA  ASN A  53      13.132  -3.427   5.076  1.00  4.37           C  
ATOM    790  C   ASN A  53      14.299  -4.114   4.407  1.00  4.37           C  
ATOM    791  O   ASN A  53      14.459  -5.335   4.505  1.00  4.37           O  
ATOM    792  CB  ASN A  53      13.530  -2.990   6.469  1.00  4.37           C  
ATOM    793  CG  ASN A  53      12.458  -2.239   7.274  1.00  4.37           C  
ATOM    794  OD1 ASN A  53      12.203  -1.049   7.130  1.00  4.37           O  
ATOM    795  ND2 ASN A  53      11.816  -2.962   8.151  1.00  4.37           N  
ATOM    796  H   ASN A  53      12.128  -5.311   5.276  1.00  4.37           H  
ATOM    797  HA  ASN A  53      12.872  -2.562   4.472  1.00  4.37           H  
ATOM    798 1HB  ASN A  53      13.788  -3.857   7.032  1.00  4.37           H  
ATOM    799 2HB  ASN A  53      14.410  -2.373   6.371  1.00  4.37           H  
ATOM    800 1HD2 ASN A  53      11.109  -2.543   8.719  1.00  4.37           H  
ATOM    801 2HD2 ASN A  53      12.039  -3.928   8.255  1.00  4.37           H  
ATOM    802  N   MET A  54      15.120  -3.357   3.704  1.00  4.70           N  
ATOM    803  CA  MET A  54      16.335  -3.969   3.183  1.00  4.70           C  
ATOM    804  C   MET A  54      17.497  -2.972   3.285  1.00  4.70           C  
ATOM    805  O   MET A  54      17.324  -1.767   3.086  1.00  4.70           O  
ATOM    806  CB  MET A  54      16.107  -4.501   1.747  1.00  4.70           C  
ATOM    807  CG  MET A  54      14.953  -5.568   1.618  1.00  4.70           C  
ATOM    808  SD  MET A  54      14.697  -6.289  -0.010  1.00  4.70           S  
ATOM    809  CE  MET A  54      15.956  -7.500  -0.052  1.00  4.70           C  
ATOM    810  H   MET A  54      14.922  -2.359   3.612  1.00  4.70           H  
ATOM    811  HA  MET A  54      16.600  -4.815   3.811  1.00  4.70           H  
ATOM    812 1HB  MET A  54      15.862  -3.690   1.099  1.00  4.70           H  
ATOM    813 2HB  MET A  54      17.031  -4.956   1.379  1.00  4.70           H  
ATOM    814 1HG  MET A  54      15.160  -6.379   2.312  1.00  4.70           H  
ATOM    815 2HG  MET A  54      14.011  -5.114   1.899  1.00  4.70           H  
ATOM    816 1HE  MET A  54      15.933  -8.016  -0.975  1.00  4.70           H  
ATOM    817 2HE  MET A  54      16.923  -7.022   0.077  1.00  4.70           H  
ATOM    818 3HE  MET A  54      15.788  -8.208   0.740  1.00  4.70           H  
ATOM    819  N   ASN A  55      18.695  -3.485   3.553  1.00  5.07           N  
ATOM    820  CA  ASN A  55      19.908  -2.668   3.593  1.00  5.07           C  
ATOM    821  C   ASN A  55      20.923  -3.321   2.674  1.00  5.07           C  
ATOM    822  O   ASN A  55      21.562  -4.316   3.028  1.00  5.07           O  
ATOM    823  CB  ASN A  55      20.421  -2.519   5.028  1.00  5.07           C  
ATOM    824  CG  ASN A  55      21.633  -1.615   5.211  1.00  5.07           C  
ATOM    825  OD1 ASN A  55      22.414  -1.397   4.279  1.00  5.07           O  
ATOM    826  ND2 ASN A  55      21.802  -1.074   6.418  1.00  5.07           N  
ATOM    827  H   ASN A  55      18.777  -4.481   3.752  1.00  5.07           H  
ATOM    828  HA  ASN A  55      19.687  -1.686   3.184  1.00  5.07           H  
ATOM    829 1HB  ASN A  55      19.617  -2.112   5.631  1.00  5.07           H  
ATOM    830 2HB  ASN A  55      20.681  -3.502   5.420  1.00  5.07           H  
ATOM    831 1HD2 ASN A  55      22.587  -0.473   6.579  1.00  5.07           H  
ATOM    832 2HD2 ASN A  55      21.145  -1.245   7.191  1.00  5.07           H  
ATOM    833  N   PHE A  56      21.007  -2.785   1.459  1.00  5.45           N  
ATOM    834  CA  PHE A  56      21.790  -3.345   0.374  1.00  5.45           C  
ATOM    835  C   PHE A  56      23.150  -2.667   0.244  1.00  5.45           C  
ATOM    836  O   PHE A  56      23.330  -1.852  -0.673  1.00  5.45           O  
ATOM    837  CB  PHE A  56      21.104  -3.081  -0.974  1.00  5.45           C  
ATOM    838  CG  PHE A  56      19.694  -3.583  -1.193  1.00  5.45           C  
ATOM    839  CD1 PHE A  56      18.637  -2.706  -0.981  1.00  5.45           C  
ATOM    840  CD2 PHE A  56      19.404  -4.862  -1.640  1.00  5.45           C  
ATOM    841  CE1 PHE A  56      17.357  -3.065  -1.208  1.00  5.45           C  
ATOM    842  CE2 PHE A  56      18.092  -5.228  -1.867  1.00  5.45           C  
ATOM    843  CZ  PHE A  56      17.076  -4.317  -1.653  1.00  5.45           C  
ATOM    844  H   PHE A  56      20.493  -1.930   1.262  1.00  5.45           H  
ATOM    845  HA  PHE A  56      21.931  -4.416   0.550  1.00  5.45           H  
ATOM    846 1HB  PHE A  56      21.093  -2.013  -1.137  1.00  5.45           H  
ATOM    847 2HB  PHE A  56      21.711  -3.501  -1.758  1.00  5.45           H  
ATOM    848  HD1 PHE A  56      18.845  -1.711  -0.641  1.00  5.45           H  
ATOM    849  HD2 PHE A  56      20.214  -5.569  -1.816  1.00  5.45           H  
ATOM    850  HE1 PHE A  56      16.559  -2.348  -1.036  1.00  5.45           H  
ATOM    851  HE2 PHE A  56      17.856  -6.230  -2.219  1.00  5.45           H  
ATOM    852  HZ  PHE A  56      16.050  -4.595  -1.836  1.00  5.45           H  
ATOM    853  N   ALA A  57      24.120  -2.930   1.129  1.00  5.80           N  
ATOM    854  CA  ALA A  57      25.368  -2.195   0.945  1.00  5.80           C  
ATOM    855  C   ALA A  57      26.214  -2.867  -0.100  1.00  5.80           C  
ATOM    856  O   ALA A  57      27.221  -3.490   0.203  1.00  5.80           O  
ATOM    857  CB  ALA A  57      26.204  -2.058   2.194  1.00  5.80           C  
ATOM    858  H   ALA A  57      24.029  -3.600   1.894  1.00  5.80           H  
ATOM    859  HA  ALA A  57      25.110  -1.202   0.601  1.00  5.80           H  
ATOM    860 1HB  ALA A  57      27.070  -1.479   1.950  1.00  5.80           H  
ATOM    861 2HB  ALA A  57      25.627  -1.551   2.955  1.00  5.80           H  
ATOM    862 3HB  ALA A  57      26.523  -3.008   2.543  1.00  5.80           H  
ATOM    863  N   LYS A  58      25.789  -2.714  -1.358  1.00  6.10           N  
ATOM    864  CA  LYS A  58      26.514  -3.304  -2.468  1.00  6.10           C  
ATOM    865  C   LYS A  58      27.680  -2.357  -2.672  1.00  6.10           C  
ATOM    866  O   LYS A  58      28.735  -2.733  -3.184  1.00  6.10           O  
ATOM    867  CB  LYS A  58      25.620  -3.435  -3.684  1.00  6.10           C  
ATOM    868  CG  LYS A  58      24.371  -4.293  -3.423  1.00  6.10           C  
ATOM    869  CD  LYS A  58      24.692  -5.717  -2.932  1.00  6.10           C  
ATOM    870  CE  LYS A  58      23.395  -6.522  -2.696  1.00  6.10           C  
ATOM    871  NZ  LYS A  58      23.653  -7.910  -2.144  1.00  6.10           N  
ATOM    872  H   LYS A  58      24.926  -2.204  -1.505  1.00  6.10           H  
ATOM    873  HA  LYS A  58      26.897  -4.282  -2.182  1.00  6.10           H  
ATOM    874 1HB  LYS A  58      25.296  -2.446  -3.997  1.00  6.10           H  
ATOM    875 2HB  LYS A  58      26.186  -3.882  -4.494  1.00  6.10           H  
ATOM    876 1HG  LYS A  58      23.774  -3.796  -2.669  1.00  6.10           H  
ATOM    877 2HG  LYS A  58      23.784  -4.357  -4.339  1.00  6.10           H  
ATOM    878 1HD  LYS A  58      25.304  -6.233  -3.670  1.00  6.10           H  
ATOM    879 2HD  LYS A  58      25.247  -5.664  -1.992  1.00  6.10           H  
ATOM    880 1HE  LYS A  58      22.767  -5.977  -1.988  1.00  6.10           H  
ATOM    881 2HE  LYS A  58      22.863  -6.613  -3.642  1.00  6.10           H  
ATOM    882 1HZ  LYS A  58      22.781  -8.392  -1.990  1.00  6.10           H  
ATOM    883 2HZ  LYS A  58      24.218  -8.444  -2.772  1.00  6.10           H  
ATOM    884 3HZ  LYS A  58      24.127  -7.858  -1.230  1.00  6.10           H  
ATOM    885  N   SER A  59      27.458  -1.130  -2.191  1.00  6.34           N  
ATOM    886  CA  SER A  59      28.423  -0.067  -2.064  1.00  6.34           C  
ATOM    887  C   SER A  59      29.160   0.164  -3.364  1.00  6.34           C  
ATOM    888  O   SER A  59      30.370  -0.039  -3.459  1.00  6.34           O  
ATOM    889  CB  SER A  59      29.309  -0.482  -0.920  1.00  6.34           C  
ATOM    890  OG  SER A  59      29.945   0.586  -0.309  1.00  6.34           O  
ATOM    891  H   SER A  59      26.533  -0.943  -1.843  1.00  6.34           H  
ATOM    892  HA  SER A  59      27.901   0.846  -1.793  1.00  6.34           H  
ATOM    893 1HB  SER A  59      28.683  -0.989  -0.184  1.00  6.34           H  
ATOM    894 2HB  SER A  59      30.050  -1.205  -1.258  1.00  6.34           H  
ATOM    895  HG  SER A  59      29.822   0.398   0.659  1.00  6.34           H  
ATOM    896  N   PHE A  60      28.412   0.539  -4.391  1.00  6.50           N  
ATOM    897  CA  PHE A  60      29.030   0.649  -5.694  1.00  6.50           C  
ATOM    898  C   PHE A  60      29.861   1.924  -5.758  1.00  6.50           C  
ATOM    899  O   PHE A  60      29.441   2.937  -5.202  1.00  6.50           O  
ATOM    900  CB  PHE A  60      27.973   0.675  -6.795  1.00  6.50           C  
ATOM    901  CG  PHE A  60      27.250  -0.628  -6.973  1.00  6.50           C  
ATOM    902  CD1 PHE A  60      25.910  -0.750  -6.623  1.00  6.50           C  
ATOM    903  CD2 PHE A  60      27.909  -1.742  -7.465  1.00  6.50           C  
ATOM    904  CE1 PHE A  60      25.243  -1.950  -6.784  1.00  6.50           C  
ATOM    905  CE2 PHE A  60      27.245  -2.946  -7.616  1.00  6.50           C  
ATOM    906  CZ  PHE A  60      25.910  -3.047  -7.280  1.00  6.50           C  
ATOM    907  H   PHE A  60      27.429   0.756  -4.231  1.00  6.50           H  
ATOM    908  HA  PHE A  60      29.629  -0.240  -5.844  1.00  6.50           H  
ATOM    909 1HB  PHE A  60      27.235   1.446  -6.569  1.00  6.50           H  
ATOM    910 2HB  PHE A  60      28.445   0.942  -7.744  1.00  6.50           H  
ATOM    911  HD1 PHE A  60      25.382   0.122  -6.227  1.00  6.50           H  
ATOM    912  HD2 PHE A  60      28.963  -1.662  -7.732  1.00  6.50           H  
ATOM    913  HE1 PHE A  60      24.191  -2.032  -6.514  1.00  6.50           H  
ATOM    914  HE2 PHE A  60      27.776  -3.816  -8.002  1.00  6.50           H  
ATOM    915  HZ  PHE A  60      25.387  -3.996  -7.400  1.00  6.50           H  
ATOM    916  N   PRO A  61      31.068   1.911  -6.345  1.00  6.60           N  
ATOM    917  CA  PRO A  61      31.876   3.086  -6.616  1.00  6.60           C  
ATOM    918  C   PRO A  61      31.154   4.085  -7.517  1.00  6.60           C  
ATOM    919  O   PRO A  61      30.522   3.689  -8.499  1.00  6.60           O  
ATOM    920  CB  PRO A  61      33.099   2.497  -7.327  1.00  6.60           C  
ATOM    921  CG  PRO A  61      33.174   1.065  -6.847  1.00  6.60           C  
ATOM    922  CD  PRO A  61      31.736   0.631  -6.671  1.00  6.60           C  
ATOM    923  HA  PRO A  61      32.165   3.551  -5.664  1.00  6.60           H  
ATOM    924 1HB  PRO A  61      32.967   2.572  -8.416  1.00  6.60           H  
ATOM    925 2HB  PRO A  61      33.998   3.083  -7.074  1.00  6.60           H  
ATOM    926 1HG  PRO A  61      33.720   0.447  -7.575  1.00  6.60           H  
ATOM    927 2HG  PRO A  61      33.740   1.018  -5.905  1.00  6.60           H  
ATOM    928 1HD  PRO A  61      31.327   0.186  -7.593  1.00  6.60           H  
ATOM    929 2HD  PRO A  61      31.721  -0.059  -5.812  1.00  6.60           H  
ATOM    930  N   ASN A  62      31.334   5.370  -7.241  1.00  6.63           N  
ATOM    931  CA  ASN A  62      30.784   6.449  -8.063  1.00  6.63           C  
ATOM    932  C   ASN A  62      31.624   7.702  -7.846  1.00  6.63           C  
ATOM    933  O   ASN A  62      31.493   8.380  -6.831  1.00  6.63           O  
ATOM    934  CB  ASN A  62      29.324   6.700  -7.713  1.00  6.63           C  
ATOM    935  CG  ASN A  62      28.644   7.713  -8.625  1.00  6.63           C  
ATOM    936  OD1 ASN A  62      29.284   8.608  -9.188  1.00  6.63           O  
ATOM    937  ND2 ASN A  62      27.345   7.577  -8.777  1.00  6.63           N  
ATOM    938  H   ASN A  62      31.821   5.603  -6.378  1.00  6.63           H  
ATOM    939  HA  ASN A  62      30.857   6.170  -9.116  1.00  6.63           H  
ATOM    940 1HB  ASN A  62      28.773   5.758  -7.761  1.00  6.63           H  
ATOM    941 2HB  ASN A  62      29.263   7.057  -6.682  1.00  6.63           H  
ATOM    942 1HD2 ASN A  62      26.842   8.212  -9.365  1.00  6.63           H  
ATOM    943 2HD2 ASN A  62      26.859   6.839  -8.309  1.00  6.63           H  
ATOM    944  N   GLY A  63      32.589   7.966  -8.726  1.00  6.61           N  
ATOM    945  CA  GLY A  63      33.481   9.096  -8.467  1.00  6.61           C  
ATOM    946  C   GLY A  63      34.370   8.766  -7.269  1.00  6.61           C  
ATOM    947  O   GLY A  63      34.764   9.645  -6.506  1.00  6.61           O  
ATOM    948  H   GLY A  63      32.685   7.409  -9.565  1.00  6.61           H  
ATOM    949 1HA  GLY A  63      34.097   9.295  -9.344  1.00  6.61           H  
ATOM    950 2HA  GLY A  63      32.893   9.991  -8.262  1.00  6.61           H  
ATOM    951  N   ASP A  64      34.601   7.464  -7.087  1.00  6.51           N  
ATOM    952  CA  ASP A  64      35.347   6.850  -5.985  1.00  6.51           C  
ATOM    953  C   ASP A  64      34.632   6.963  -4.623  1.00  6.51           C  
ATOM    954  O   ASP A  64      35.168   6.523  -3.600  1.00  6.51           O  
ATOM    955  CB  ASP A  64      36.766   7.428  -5.890  1.00  6.51           C  
ATOM    956  CG  ASP A  64      37.604   7.122  -7.136  1.00  6.51           C  
ATOM    957  OD1 ASP A  64      37.544   6.008  -7.608  1.00  6.51           O  
ATOM    958  OD2 ASP A  64      38.282   8.002  -7.609  1.00  6.51           O  
ATOM    959  H   ASP A  64      34.223   6.845  -7.785  1.00  6.51           H  
ATOM    960  HA  ASP A  64      35.448   5.789  -6.210  1.00  6.51           H  
ATOM    961 1HB  ASP A  64      36.738   8.502  -5.731  1.00  6.51           H  
ATOM    962 2HB  ASP A  64      37.269   6.994  -5.026  1.00  6.51           H  
ATOM    963  N   LYS A  65      33.390   7.454  -4.621  1.00  6.30           N  
ATOM    964  CA  LYS A  65      32.556   7.507  -3.432  1.00  6.30           C  
ATOM    965  C   LYS A  65      31.713   6.247  -3.451  1.00  6.30           C  
ATOM    966  O   LYS A  65      31.687   5.567  -4.476  1.00  6.30           O  
ATOM    967  CB  LYS A  65      31.704   8.771  -3.438  1.00  6.30           C  
ATOM    968  CG  LYS A  65      32.534  10.049  -3.389  1.00  6.30           C  
ATOM    969  CD  LYS A  65      31.666  11.294  -3.396  1.00  6.30           C  
ATOM    970  CE  LYS A  65      32.522  12.558  -3.368  1.00  6.30           C  
ATOM    971  NZ  LYS A  65      31.690  13.794  -3.395  1.00  6.30           N  
ATOM    972  H   LYS A  65      32.981   7.831  -5.475  1.00  6.30           H  
ATOM    973  HA  LYS A  65      33.184   7.493  -2.541  1.00  6.30           H  
ATOM    974 1HB  LYS A  65      31.098   8.795  -4.346  1.00  6.30           H  
ATOM    975 2HB  LYS A  65      31.025   8.766  -2.588  1.00  6.30           H  
ATOM    976 1HG  LYS A  65      33.157  10.046  -2.494  1.00  6.30           H  
ATOM    977 2HG  LYS A  65      33.191  10.076  -4.265  1.00  6.30           H  
ATOM    978 1HD  LYS A  65      31.053  11.298  -4.299  1.00  6.30           H  
ATOM    979 2HD  LYS A  65      31.008  11.287  -2.528  1.00  6.30           H  
ATOM    980 1HE  LYS A  65      33.127  12.557  -2.464  1.00  6.30           H  
ATOM    981 2HE  LYS A  65      33.183  12.557  -4.236  1.00  6.30           H  
ATOM    982 1HZ  LYS A  65      32.292  14.606  -3.376  1.00  6.30           H  
ATOM    983 2HZ  LYS A  65      31.133  13.807  -4.238  1.00  6.30           H  
ATOM    984 3HZ  LYS A  65      31.082  13.808  -2.590  1.00  6.30           H  
ATOM    985  N   LYS A  66      31.064   5.883  -2.343  1.00  5.96           N  
ATOM    986  CA  LYS A  66      30.240   4.671  -2.377  1.00  5.96           C  
ATOM    987  C   LYS A  66      28.739   4.960  -2.395  1.00  5.96           C  
ATOM    988  O   LYS A  66      28.263   5.862  -1.702  1.00  5.96           O  
ATOM    989  CB  LYS A  66      30.566   3.788  -1.180  1.00  5.96           C  
ATOM    990  CG  LYS A  66      32.041   3.373  -1.064  1.00  5.96           C  
ATOM    991  CD  LYS A  66      32.461   2.465  -2.218  1.00  5.96           C  
ATOM    992  CE  LYS A  66      33.881   1.924  -2.026  1.00  5.96           C  
ATOM    993  NZ  LYS A  66      34.935   2.974  -2.237  1.00  5.96           N  
ATOM    994  H   LYS A  66      31.121   6.440  -1.504  1.00  5.96           H  
ATOM    995  HA  LYS A  66      30.478   4.113  -3.283  1.00  5.96           H  
ATOM    996 1HB  LYS A  66      30.282   4.295  -0.259  1.00  5.96           H  
ATOM    997 2HB  LYS A  66      29.968   2.884  -1.247  1.00  5.96           H  
ATOM    998 1HG  LYS A  66      32.676   4.258  -1.058  1.00  5.96           H  
ATOM    999 2HG  LYS A  66      32.184   2.831  -0.128  1.00  5.96           H  
ATOM   1000 1HD  LYS A  66      31.773   1.626  -2.272  1.00  5.96           H  
ATOM   1001 2HD  LYS A  66      32.402   3.012  -3.162  1.00  5.96           H  
ATOM   1002 1HE  LYS A  66      33.968   1.540  -1.012  1.00  5.96           H  
ATOM   1003 2HE  LYS A  66      34.047   1.107  -2.728  1.00  5.96           H  
ATOM   1004 1HZ  LYS A  66      35.851   2.572  -2.094  1.00  5.96           H  
ATOM   1005 2HZ  LYS A  66      34.865   3.316  -3.185  1.00  5.96           H  
ATOM   1006 3HZ  LYS A  66      34.802   3.740  -1.591  1.00  5.96           H  
ATOM   1007  N   SER A  67      27.993   4.131  -3.131  1.00  5.53           N  
ATOM   1008  CA  SER A  67      26.537   4.214  -3.197  1.00  5.53           C  
ATOM   1009  C   SER A  67      25.839   2.986  -2.614  1.00  5.53           C  
ATOM   1010  O   SER A  67      25.975   1.855  -3.106  1.00  5.53           O  
ATOM   1011  CB  SER A  67      26.092   4.417  -4.630  1.00  5.53           C  
ATOM   1012  OG  SER A  67      24.689   4.409  -4.733  1.00  5.53           O  
ATOM   1013  H   SER A  67      28.473   3.449  -3.717  1.00  5.53           H  
ATOM   1014  HA  SER A  67      26.222   5.081  -2.617  1.00  5.53           H  
ATOM   1015 1HB  SER A  67      26.481   5.369  -4.994  1.00  5.53           H  
ATOM   1016 2HB  SER A  67      26.514   3.632  -5.258  1.00  5.53           H  
ATOM   1017  HG  SER A  67      24.367   5.005  -4.050  1.00  5.53           H  
ATOM   1018  N   LEU A  68      25.107   3.226  -1.529  1.00  5.03           N  
ATOM   1019  CA  LEU A  68      24.388   2.201  -0.778  1.00  5.03           C  
ATOM   1020  C   LEU A  68      22.890   2.424  -0.882  1.00  5.03           C  
ATOM   1021  O   LEU A  68      22.448   3.572  -0.955  1.00  5.03           O  
ATOM   1022  CB  LEU A  68      24.764   2.259   0.706  1.00  5.03           C  
ATOM   1023  CG  LEU A  68      26.101   1.656   1.136  1.00  5.03           C  
ATOM   1024  CD1 LEU A  68      27.276   2.578   0.795  1.00  5.03           C  
ATOM   1025  CD2 LEU A  68      26.012   1.406   2.621  1.00  5.03           C  
ATOM   1026  H   LEU A  68      25.054   4.180  -1.198  1.00  5.03           H  
ATOM   1027  HA  LEU A  68      24.624   1.219  -1.187  1.00  5.03           H  
ATOM   1028 1HB  LEU A  68      24.768   3.303   1.013  1.00  5.03           H  
ATOM   1029 2HB  LEU A  68      23.981   1.745   1.272  1.00  5.03           H  
ATOM   1030  HG  LEU A  68      26.264   0.726   0.616  1.00  5.03           H  
ATOM   1031 1HD1 LEU A  68      28.204   2.113   1.124  1.00  5.03           H  
ATOM   1032 2HD1 LEU A  68      27.326   2.744  -0.269  1.00  5.03           H  
ATOM   1033 3HD1 LEU A  68      27.150   3.532   1.303  1.00  5.03           H  
ATOM   1034 1HD2 LEU A  68      26.917   0.951   2.961  1.00  5.03           H  
ATOM   1035 2HD2 LEU A  68      25.856   2.352   3.140  1.00  5.03           H  
ATOM   1036 3HD2 LEU A  68      25.173   0.742   2.825  1.00  5.03           H  
ATOM   1037  N   VAL A  69      22.107   1.344  -0.871  1.00  4.52           N  
ATOM   1038  CA  VAL A  69      20.656   1.509  -0.899  1.00  4.52           C  
ATOM   1039  C   VAL A  69      19.953   0.912   0.304  1.00  4.52           C  
ATOM   1040  O   VAL A  69      20.143  -0.258   0.630  1.00  4.52           O  
ATOM   1041  CB  VAL A  69      20.063   0.879  -2.169  1.00  4.52           C  
ATOM   1042  CG1 VAL A  69      18.537   1.005  -2.148  1.00  4.52           C  
ATOM   1043  CG2 VAL A  69      20.645   1.575  -3.392  1.00  4.52           C  
ATOM   1044  H   VAL A  69      22.509   0.405  -0.829  1.00  4.52           H  
ATOM   1045  HA  VAL A  69      20.433   2.576  -0.917  1.00  4.52           H  
ATOM   1046  HB  VAL A  69      20.306  -0.172  -2.203  1.00  4.52           H  
ATOM   1047 1HG1 VAL A  69      18.120   0.553  -3.047  1.00  4.52           H  
ATOM   1048 2HG1 VAL A  69      18.138   0.495  -1.275  1.00  4.52           H  
ATOM   1049 3HG1 VAL A  69      18.260   2.058  -2.108  1.00  4.52           H  
ATOM   1050 1HG2 VAL A  69      20.231   1.133  -4.296  1.00  4.52           H  
ATOM   1051 2HG2 VAL A  69      20.394   2.638  -3.358  1.00  4.52           H  
ATOM   1052 3HG2 VAL A  69      21.729   1.461  -3.401  1.00  4.52           H  
ATOM   1053  N   VAL A  70      19.162   1.731   0.975  1.00  4.06           N  
ATOM   1054  CA  VAL A  70      18.404   1.277   2.126  1.00  4.06           C  
ATOM   1055  C   VAL A  70      16.936   1.630   1.944  1.00  4.06           C  
ATOM   1056  O   VAL A  70      16.604   2.764   1.581  1.00  4.06           O  
ATOM   1057  CB  VAL A  70      18.972   1.879   3.431  1.00  4.06           C  
ATOM   1058  CG1 VAL A  70      18.127   1.426   4.629  1.00  4.06           C  
ATOM   1059  CG2 VAL A  70      20.429   1.453   3.605  1.00  4.06           C  
ATOM   1060  H   VAL A  70      19.069   2.691   0.669  1.00  4.06           H  
ATOM   1061  HA  VAL A  70      18.484   0.195   2.190  1.00  4.06           H  
ATOM   1062  HB  VAL A  70      18.940   2.940   3.383  1.00  4.06           H  
ATOM   1063 1HG1 VAL A  70      18.537   1.860   5.535  1.00  4.06           H  
ATOM   1064 2HG1 VAL A  70      17.094   1.759   4.504  1.00  4.06           H  
ATOM   1065 3HG1 VAL A  70      18.151   0.337   4.704  1.00  4.06           H  
ATOM   1066 1HG2 VAL A  70      20.823   1.881   4.524  1.00  4.06           H  
ATOM   1067 2HG2 VAL A  70      20.479   0.385   3.657  1.00  4.06           H  
ATOM   1068 3HG2 VAL A  70      21.029   1.797   2.766  1.00  4.06           H  
ATOM   1069  N   VAL A  71      16.059   0.656   2.146  1.00  3.69           N  
ATOM   1070  CA  VAL A  71      14.639   0.920   2.000  1.00  3.69           C  
ATOM   1071  C   VAL A  71      13.816   0.461   3.196  1.00  3.69           C  
ATOM   1072  O   VAL A  71      14.078  -0.600   3.773  1.00  3.69           O  
ATOM   1073  CB  VAL A  71      14.105   0.179   0.754  1.00  3.69           C  
ATOM   1074  CG1 VAL A  71      14.763   0.671  -0.522  1.00  3.69           C  
ATOM   1075  CG2 VAL A  71      14.378  -1.278   0.924  1.00  3.69           C  
ATOM   1076  H   VAL A  71      16.398  -0.264   2.433  1.00  3.69           H  
ATOM   1077  HA  VAL A  71      14.492   1.993   1.871  1.00  3.69           H  
ATOM   1078  HB  VAL A  71      13.034   0.354   0.667  1.00  3.69           H  
ATOM   1079 1HG1 VAL A  71      14.353   0.126  -1.374  1.00  3.69           H  
ATOM   1080 2HG1 VAL A  71      14.562   1.738  -0.639  1.00  3.69           H  
ATOM   1081 3HG1 VAL A  71      15.835   0.508  -0.473  1.00  3.69           H  
ATOM   1082 1HG2 VAL A  71      13.999  -1.816   0.070  1.00  3.69           H  
ATOM   1083 2HG2 VAL A  71      15.455  -1.423   1.006  1.00  3.69           H  
ATOM   1084 3HG2 VAL A  71      13.891  -1.635   1.825  1.00  3.69           H  
ATOM   1085  N   ASN A  72      12.759   1.214   3.486  1.00  3.43           N  
ATOM   1086  CA  ASN A  72      11.741   0.879   4.481  1.00  3.43           C  
ATOM   1087  C   ASN A  72      10.370   0.811   3.816  1.00  3.43           C  
ATOM   1088  O   ASN A  72       9.854   1.824   3.348  1.00  3.43           O  
ATOM   1089  CB  ASN A  72      11.687   1.851   5.645  1.00  3.43           C  
ATOM   1090  CG  ASN A  72      12.896   1.888   6.596  1.00  3.43           C  
ATOM   1091  OD1 ASN A  72      14.086   1.627   6.302  1.00  3.43           O  
ATOM   1092  ND2 ASN A  72      12.544   2.208   7.815  1.00  3.43           N  
ATOM   1093  H   ASN A  72      12.667   2.094   2.984  1.00  3.43           H  
ATOM   1094  HA  ASN A  72      11.949  -0.120   4.866  1.00  3.43           H  
ATOM   1095 1HB  ASN A  72      11.539   2.855   5.252  1.00  3.43           H  
ATOM   1096 2HB  ASN A  72      10.805   1.614   6.239  1.00  3.43           H  
ATOM   1097 1HD2 ASN A  72      13.208   2.249   8.553  1.00  3.43           H  
ATOM   1098 2HD2 ASN A  72      11.584   2.395   8.016  1.00  3.43           H  
ATOM   1099  N   LEU A  73       9.772  -0.362   3.755  1.00  3.27           N  
ATOM   1100  CA  LEU A  73       8.521  -0.577   3.034  1.00  3.27           C  
ATOM   1101  C   LEU A  73       7.311  -0.709   3.950  1.00  3.27           C  
ATOM   1102  O   LEU A  73       7.318  -1.541   4.864  1.00  3.27           O  
ATOM   1103  CB  LEU A  73       8.587  -1.922   2.308  1.00  3.27           C  
ATOM   1104  CG  LEU A  73       9.522  -2.084   1.164  1.00  3.27           C  
ATOM   1105  CD1 LEU A  73      10.982  -1.979   1.602  1.00  3.27           C  
ATOM   1106  CD2 LEU A  73       9.280  -3.453   0.591  1.00  3.27           C  
ATOM   1107  H   LEU A  73      10.213  -1.156   4.194  1.00  3.27           H  
ATOM   1108  HA  LEU A  73       8.360   0.250   2.338  1.00  3.27           H  
ATOM   1109 1HB  LEU A  73       8.823  -2.692   3.029  1.00  3.27           H  
ATOM   1110 2HB  LEU A  73       7.588  -2.130   1.919  1.00  3.27           H  
ATOM   1111  HG  LEU A  73       9.332  -1.310   0.438  1.00  3.27           H  
ATOM   1112 1HD1 LEU A  73      11.617  -2.125   0.739  1.00  3.27           H  
ATOM   1113 2HD1 LEU A  73      11.178  -1.015   2.020  1.00  3.27           H  
ATOM   1114 3HD1 LEU A  73      11.200  -2.744   2.340  1.00  3.27           H  
ATOM   1115 1HD2 LEU A  73       9.918  -3.608  -0.241  1.00  3.27           H  
ATOM   1116 2HD2 LEU A  73       9.481  -4.209   1.352  1.00  3.27           H  
ATOM   1117 3HD2 LEU A  73       8.261  -3.526   0.277  1.00  3.27           H  
ATOM   1118  N   THR A  74       6.243   0.040   3.661  1.00  3.20           N  
ATOM   1119  CA  THR A  74       4.995  -0.125   4.406  1.00  3.20           C  
ATOM   1120  C   THR A  74       3.791  -0.346   3.473  1.00  3.20           C  
ATOM   1121  O   THR A  74       3.542   0.429   2.533  1.00  3.20           O  
ATOM   1122  CB  THR A  74       4.712   1.088   5.319  1.00  3.20           C  
ATOM   1123  OG1 THR A  74       5.783   1.265   6.259  1.00  3.20           O  
ATOM   1124  CG2 THR A  74       3.420   0.871   6.085  1.00  3.20           C  
ATOM   1125  H   THR A  74       6.314   0.756   2.937  1.00  3.20           H  
ATOM   1126  HA  THR A  74       5.080  -1.008   5.036  1.00  3.20           H  
ATOM   1127  HB  THR A  74       4.625   1.980   4.718  1.00  3.20           H  
ATOM   1128  HG1 THR A  74       6.568   1.568   5.795  1.00  3.20           H  
ATOM   1129 1HG2 THR A  74       3.227   1.726   6.728  1.00  3.20           H  
ATOM   1130 2HG2 THR A  74       2.590   0.751   5.394  1.00  3.20           H  
ATOM   1131 3HG2 THR A  74       3.518  -0.023   6.688  1.00  3.20           H  
ATOM   1132  N   ALA A  75       2.999  -1.379   3.783  1.00  3.21           N  
ATOM   1133  CA  ALA A  75       1.797  -1.695   3.025  1.00  3.21           C  
ATOM   1134  C   ALA A  75       0.609  -1.938   3.953  1.00  3.21           C  
ATOM   1135  O   ALA A  75       0.648  -2.793   4.836  1.00  3.21           O  
ATOM   1136  CB  ALA A  75       2.026  -2.957   2.203  1.00  3.21           C  
ATOM   1137  H   ALA A  75       3.261  -2.002   4.544  1.00  3.21           H  
ATOM   1138  HA  ALA A  75       1.565  -0.856   2.371  1.00  3.21           H  
ATOM   1139 1HB  ALA A  75       1.130  -3.171   1.647  1.00  3.21           H  
ATOM   1140 2HB  ALA A  75       2.858  -2.825   1.523  1.00  3.21           H  
ATOM   1141 3HB  ALA A  75       2.245  -3.788   2.876  1.00  3.21           H  
ATOM   1142  N   HIS A  76      -0.479  -1.200   3.753  1.00  3.29           N  
ATOM   1143  CA  HIS A  76      -1.665  -1.439   4.576  1.00  3.29           C  
ATOM   1144  C   HIS A  76      -2.315  -2.729   4.111  1.00  3.29           C  
ATOM   1145  O   HIS A  76      -2.485  -2.927   2.907  1.00  3.29           O  
ATOM   1146  CB  HIS A  76      -2.623  -0.247   4.483  1.00  3.29           C  
ATOM   1147  CG  HIS A  76      -3.872  -0.348   5.322  1.00  3.29           C  
ATOM   1148  ND1 HIS A  76      -4.944  -1.130   4.957  1.00  3.29           N  
ATOM   1149  CD2 HIS A  76      -4.212   0.233   6.504  1.00  3.29           C  
ATOM   1150  CE1 HIS A  76      -5.894  -1.024   5.866  1.00  3.29           C  
ATOM   1151  NE2 HIS A  76      -5.478  -0.201   6.822  1.00  3.29           N  
ATOM   1152  H   HIS A  76      -0.493  -0.491   3.034  1.00  3.29           H  
ATOM   1153  HA  HIS A  76      -1.381  -1.566   5.621  1.00  3.29           H  
ATOM   1154 1HB  HIS A  76      -2.096   0.660   4.780  1.00  3.29           H  
ATOM   1155 2HB  HIS A  76      -2.929  -0.118   3.446  1.00  3.29           H  
ATOM   1156  HD2 HIS A  76      -3.601   0.918   7.092  1.00  3.29           H  
ATOM   1157  HE1 HIS A  76      -6.855  -1.532   5.830  1.00  3.29           H  
ATOM   1158  HE2 HIS A  76      -6.019   0.071   7.677  1.00  3.29           H  
ATOM   1159  N   VAL A  77      -2.644  -3.621   5.044  1.00  3.43           N  
ATOM   1160  CA  VAL A  77      -3.209  -4.900   4.646  1.00  3.43           C  
ATOM   1161  C   VAL A  77      -4.518  -5.270   5.362  1.00  3.43           C  
ATOM   1162  O   VAL A  77      -4.519  -5.502   6.579  1.00  3.43           O  
ATOM   1163  CB  VAL A  77      -2.173  -6.009   4.864  1.00  3.43           C  
ATOM   1164  CG1 VAL A  77      -2.732  -7.324   4.472  1.00  3.43           C  
ATOM   1165  CG2 VAL A  77      -0.966  -5.706   4.019  1.00  3.43           C  
ATOM   1166  H   VAL A  77      -2.517  -3.410   6.034  1.00  3.43           H  
ATOM   1167  HA  VAL A  77      -3.355  -4.864   3.577  1.00  3.43           H  
ATOM   1168  HB  VAL A  77      -1.897  -6.060   5.919  1.00  3.43           H  
ATOM   1169 1HG1 VAL A  77      -1.990  -8.097   4.620  1.00  3.43           H  
ATOM   1170 2HG1 VAL A  77      -3.612  -7.550   5.070  1.00  3.43           H  
ATOM   1171 3HG1 VAL A  77      -2.998  -7.277   3.433  1.00  3.43           H  
ATOM   1172 1HG2 VAL A  77      -0.250  -6.457   4.135  1.00  3.43           H  
ATOM   1173 2HG2 VAL A  77      -1.270  -5.662   2.988  1.00  3.43           H  
ATOM   1174 3HG2 VAL A  77      -0.537  -4.780   4.303  1.00  3.43           H  
ATOM   1175  N   PRO A  78      -5.645  -5.355   4.634  1.00  3.62           N  
ATOM   1176  CA  PRO A  78      -6.927  -5.767   5.152  1.00  3.62           C  
ATOM   1177  C   PRO A  78      -6.819  -7.162   5.741  1.00  3.62           C  
ATOM   1178  O   PRO A  78      -6.119  -8.016   5.201  1.00  3.62           O  
ATOM   1179  CB  PRO A  78      -7.831  -5.737   3.922  1.00  3.62           C  
ATOM   1180  CG  PRO A  78      -7.181  -4.720   3.003  1.00  3.62           C  
ATOM   1181  CD  PRO A  78      -5.690  -4.867   3.238  1.00  3.62           C  
ATOM   1182  HA  PRO A  78      -7.268  -5.047   5.866  1.00  3.62           H  
ATOM   1183 1HB  PRO A  78      -7.908  -6.733   3.505  1.00  3.62           H  
ATOM   1184 2HB  PRO A  78      -8.849  -5.440   4.222  1.00  3.62           H  
ATOM   1185 1HG  PRO A  78      -7.467  -4.921   1.956  1.00  3.62           H  
ATOM   1186 2HG  PRO A  78      -7.540  -3.708   3.241  1.00  3.62           H  
ATOM   1187 1HD  PRO A  78      -5.257  -5.580   2.546  1.00  3.62           H  
ATOM   1188 2HD  PRO A  78      -5.232  -3.861   3.154  1.00  3.62           H  
ATOM   1189  N   VAL A  79      -7.569  -7.441   6.801  1.00  3.86           N  
ATOM   1190  CA  VAL A  79      -7.514  -8.780   7.395  1.00  3.86           C  
ATOM   1191  C   VAL A  79      -8.077  -9.845   6.445  1.00  3.86           C  
ATOM   1192  O   VAL A  79      -7.888 -11.042   6.649  1.00  3.86           O  
ATOM   1193  CB  VAL A  79      -8.268  -8.815   8.735  1.00  3.86           C  
ATOM   1194  CG1 VAL A  79      -7.630  -7.822   9.699  1.00  3.86           C  
ATOM   1195  CG2 VAL A  79      -9.741  -8.507   8.512  1.00  3.86           C  
ATOM   1196  H   VAL A  79      -8.148  -6.719   7.231  1.00  3.86           H  
ATOM   1197  HA  VAL A  79      -6.467  -9.019   7.592  1.00  3.86           H  
ATOM   1198  HB  VAL A  79      -8.170  -9.806   9.175  1.00  3.86           H  
ATOM   1199 1HG1 VAL A  79      -8.146  -7.857  10.658  1.00  3.86           H  
ATOM   1200 2HG1 VAL A  79      -6.583  -8.090   9.836  1.00  3.86           H  
ATOM   1201 3HG1 VAL A  79      -7.695  -6.822   9.293  1.00  3.86           H  
ATOM   1202 1HG2 VAL A  79     -10.265  -8.541   9.465  1.00  3.86           H  
ATOM   1203 2HG2 VAL A  79      -9.851  -7.527   8.078  1.00  3.86           H  
ATOM   1204 3HG2 VAL A  79     -10.171  -9.247   7.840  1.00  3.86           H  
ATOM   1205  N   GLY A  80      -8.793  -9.387   5.421  1.00  4.11           N  
ATOM   1206  CA  GLY A  80      -9.395 -10.228   4.407  1.00  4.11           C  
ATOM   1207  C   GLY A  80      -8.533 -10.499   3.160  1.00  4.11           C  
ATOM   1208  O   GLY A  80      -9.050 -11.095   2.213  1.00  4.11           O  
ATOM   1209  H   GLY A  80      -8.903  -8.390   5.342  1.00  4.11           H  
ATOM   1210 1HA  GLY A  80      -9.662 -11.180   4.864  1.00  4.11           H  
ATOM   1211 2HA  GLY A  80     -10.332  -9.771   4.093  1.00  4.11           H  
ATOM   1212  N   VAL A  81      -7.247 -10.084   3.120  1.00  4.34           N  
ATOM   1213  CA  VAL A  81      -6.497 -10.353   1.878  1.00  4.34           C  
ATOM   1214  C   VAL A  81      -5.288 -11.265   2.039  1.00  4.34           C  
ATOM   1215  O   VAL A  81      -4.717 -11.451   3.113  1.00  4.34           O  
ATOM   1216  CB  VAL A  81      -5.993  -9.076   1.168  1.00  4.34           C  
ATOM   1217  CG1 VAL A  81      -7.158  -8.193   0.799  1.00  4.34           C  
ATOM   1218  CG2 VAL A  81      -5.001  -8.377   2.010  1.00  4.34           C  
ATOM   1219  H   VAL A  81      -6.826  -9.577   3.901  1.00  4.34           H  
ATOM   1220  HA  VAL A  81      -7.169 -10.841   1.179  1.00  4.34           H  
ATOM   1221  HB  VAL A  81      -5.504  -9.365   0.240  1.00  4.34           H  
ATOM   1222 1HG1 VAL A  81      -6.794  -7.311   0.273  1.00  4.34           H  
ATOM   1223 2HG1 VAL A  81      -7.842  -8.747   0.157  1.00  4.34           H  
ATOM   1224 3HG1 VAL A  81      -7.673  -7.892   1.686  1.00  4.34           H  
ATOM   1225 1HG2 VAL A  81      -4.630  -7.505   1.479  1.00  4.34           H  
ATOM   1226 2HG2 VAL A  81      -5.463  -8.075   2.930  1.00  4.34           H  
ATOM   1227 3HG2 VAL A  81      -4.172  -9.055   2.218  1.00  4.34           H  
ATOM   1228  N   ASP A  82      -4.925 -11.822   0.896  1.00  4.52           N  
ATOM   1229  CA  ASP A  82      -3.829 -12.746   0.658  1.00  4.52           C  
ATOM   1230  C   ASP A  82      -2.460 -12.056   0.677  1.00  4.52           C  
ATOM   1231  O   ASP A  82      -2.219 -11.086  -0.052  1.00  4.52           O  
ATOM   1232  CB  ASP A  82      -4.090 -13.499  -0.660  1.00  4.52           C  
ATOM   1233  CG  ASP A  82      -3.145 -14.701  -0.978  1.00  4.52           C  
ATOM   1234  OD1 ASP A  82      -2.014 -14.751  -0.511  1.00  4.52           O  
ATOM   1235  OD2 ASP A  82      -3.583 -15.561  -1.700  1.00  4.52           O  
ATOM   1236  H   ASP A  82      -5.487 -11.580   0.094  1.00  4.52           H  
ATOM   1237  HA  ASP A  82      -3.837 -13.482   1.462  1.00  4.52           H  
ATOM   1238 1HB  ASP A  82      -5.113 -13.877  -0.650  1.00  4.52           H  
ATOM   1239 2HB  ASP A  82      -4.024 -12.794  -1.489  1.00  4.52           H  
ATOM   1240  N   ALA A  83      -1.545 -12.575   1.499  1.00  4.63           N  
ATOM   1241  CA  ALA A  83      -0.183 -12.043   1.606  1.00  4.63           C  
ATOM   1242  C   ALA A  83       0.497 -12.035   0.224  1.00  4.63           C  
ATOM   1243  O   ALA A  83       1.447 -11.287  -0.003  1.00  4.63           O  
ATOM   1244  CB  ALA A  83       0.644 -12.863   2.581  1.00  4.63           C  
ATOM   1245  H   ALA A  83      -1.806 -13.375   2.060  1.00  4.63           H  
ATOM   1246  HA  ALA A  83      -0.246 -11.015   1.966  1.00  4.63           H  
ATOM   1247 1HB  ALA A  83       1.637 -12.437   2.654  1.00  4.63           H  
ATOM   1248 2HB  ALA A  83       0.173 -12.858   3.559  1.00  4.63           H  
ATOM   1249 3HB  ALA A  83       0.712 -13.890   2.220  1.00  4.63           H  
ATOM   1250  N   THR A  84       0.023 -12.895  -0.687  1.00  4.66           N  
ATOM   1251  CA  THR A  84       0.537 -12.968  -2.045  1.00  4.66           C  
ATOM   1252  C   THR A  84       0.311 -11.629  -2.739  1.00  4.66           C  
ATOM   1253  O   THR A  84       1.150 -11.180  -3.531  1.00  4.66           O  
ATOM   1254  CB  THR A  84      -0.186 -14.046  -2.863  1.00  4.66           C  
ATOM   1255  OG1 THR A  84       0.011 -15.323  -2.251  1.00  4.66           O  
ATOM   1256  CG2 THR A  84       0.349 -14.051  -4.257  1.00  4.66           C  
ATOM   1257  H   THR A  84      -0.745 -13.518  -0.440  1.00  4.66           H  
ATOM   1258  HA  THR A  84       1.600 -13.185  -2.018  1.00  4.66           H  
ATOM   1259  HB  THR A  84      -1.250 -13.832  -2.897  1.00  4.66           H  
ATOM   1260  HG1 THR A  84      -0.645 -15.388  -1.507  1.00  4.66           H  
ATOM   1261 1HG2 THR A  84      -0.162 -14.816  -4.840  1.00  4.66           H  
ATOM   1262 2HG2 THR A  84       0.183 -13.073  -4.711  1.00  4.66           H  
ATOM   1263 3HG2 THR A  84       1.398 -14.256  -4.225  1.00  4.66           H  
ATOM   1264  N   ALA A  85      -0.854 -11.007  -2.510  1.00  4.63           N  
ATOM   1265  CA  ALA A  85      -1.146  -9.716  -3.114  1.00  4.63           C  
ATOM   1266  C   ALA A  85      -0.135  -8.710  -2.624  1.00  4.63           C  
ATOM   1267  O   ALA A  85       0.378  -7.900  -3.387  1.00  4.63           O  
ATOM   1268  CB  ALA A  85      -2.541  -9.237  -2.763  1.00  4.63           C  
ATOM   1269  H   ALA A  85      -1.508 -11.394  -1.831  1.00  4.63           H  
ATOM   1270  HA  ALA A  85      -1.050  -9.808  -4.199  1.00  4.63           H  
ATOM   1271 1HB  ALA A  85      -2.721  -8.270  -3.228  1.00  4.63           H  
ATOM   1272 2HB  ALA A  85      -3.276  -9.956  -3.116  1.00  4.63           H  
ATOM   1273 3HB  ALA A  85      -2.625  -9.136  -1.680  1.00  4.63           H  
ATOM   1274  N   VAL A  86       0.203  -8.838  -1.342  1.00  4.55           N  
ATOM   1275  CA  VAL A  86       1.130  -7.906  -0.728  1.00  4.55           C  
ATOM   1276  C   VAL A  86       2.504  -8.105  -1.357  1.00  4.55           C  
ATOM   1277  O   VAL A  86       3.202  -7.129  -1.651  1.00  4.55           O  
ATOM   1278  CB  VAL A  86       1.152  -8.099   0.786  1.00  4.55           C  
ATOM   1279  CG1 VAL A  86       2.200  -7.166   1.413  1.00  4.55           C  
ATOM   1280  CG2 VAL A  86      -0.272  -7.902   1.291  1.00  4.55           C  
ATOM   1281  H   VAL A  86      -0.263  -9.561  -0.792  1.00  4.55           H  
ATOM   1282  HA  VAL A  86       0.801  -6.903  -0.930  1.00  4.55           H  
ATOM   1283  HB  VAL A  86       1.471  -9.101   1.023  1.00  4.55           H  
ATOM   1284 1HG1 VAL A  86       2.233  -7.312   2.477  1.00  4.55           H  
ATOM   1285 2HG1 VAL A  86       3.176  -7.387   0.993  1.00  4.55           H  
ATOM   1286 3HG1 VAL A  86       1.939  -6.130   1.199  1.00  4.55           H  
ATOM   1287 1HG2 VAL A  86      -0.321  -8.049   2.342  1.00  4.55           H  
ATOM   1288 2HG2 VAL A  86      -0.596  -6.916   1.058  1.00  4.55           H  
ATOM   1289 3HG2 VAL A  86      -0.930  -8.627   0.801  1.00  4.55           H  
ATOM   1290  N   ARG A  87       2.885  -9.366  -1.581  1.00  4.47           N  
ATOM   1291  CA  ARG A  87       4.128  -9.699  -2.273  1.00  4.47           C  
ATOM   1292  C   ARG A  87       4.155  -9.046  -3.636  1.00  4.47           C  
ATOM   1293  O   ARG A  87       5.126  -8.379  -4.002  1.00  4.47           O  
ATOM   1294  CB  ARG A  87       4.291 -11.210  -2.399  1.00  4.47           C  
ATOM   1295  CG  ARG A  87       5.571 -11.693  -3.081  1.00  4.47           C  
ATOM   1296  CD  ARG A  87       5.649 -13.214  -3.179  1.00  4.47           C  
ATOM   1297  NE  ARG A  87       4.700 -13.799  -4.112  1.00  4.47           N  
ATOM   1298  CZ  ARG A  87       4.377 -15.114  -4.135  1.00  4.47           C  
ATOM   1299  NH1 ARG A  87       4.902 -15.941  -3.253  1.00  4.47           N  
ATOM   1300  NH2 ARG A  87       3.542 -15.576  -5.049  1.00  4.47           N  
ATOM   1301  H   ARG A  87       2.277 -10.120  -1.257  1.00  4.47           H  
ATOM   1302  HA  ARG A  87       4.964  -9.296  -1.734  1.00  4.47           H  
ATOM   1303 1HB  ARG A  87       4.246 -11.657  -1.410  1.00  4.47           H  
ATOM   1304 2HB  ARG A  87       3.472 -11.618  -2.971  1.00  4.47           H  
ATOM   1305 1HG  ARG A  87       5.606 -11.290  -4.095  1.00  4.47           H  
ATOM   1306 2HG  ARG A  87       6.435 -11.335  -2.536  1.00  4.47           H  
ATOM   1307 1HD  ARG A  87       6.639 -13.506  -3.508  1.00  4.47           H  
ATOM   1308 2HD  ARG A  87       5.460 -13.643  -2.197  1.00  4.47           H  
ATOM   1309  HE  ARG A  87       4.283 -13.193  -4.809  1.00  4.47           H  
ATOM   1310 1HH1 ARG A  87       5.551 -15.602  -2.548  1.00  4.47           H  
ATOM   1311 2HH1 ARG A  87       4.659 -16.921  -3.275  1.00  4.47           H  
ATOM   1312 1HH2 ARG A  87       3.148 -14.947  -5.738  1.00  4.47           H  
ATOM   1313 2HH2 ARG A  87       3.305 -16.557  -5.067  1.00  4.47           H  
ATOM   1314  N   THR A  88       3.048  -9.152  -4.363  1.00  4.41           N  
ATOM   1315  CA  THR A  88       2.972  -8.541  -5.670  1.00  4.41           C  
ATOM   1316  C   THR A  88       3.180  -7.039  -5.565  1.00  4.41           C  
ATOM   1317  O   THR A  88       3.930  -6.472  -6.369  1.00  4.41           O  
ATOM   1318  CB  THR A  88       1.624  -8.827  -6.349  1.00  4.41           C  
ATOM   1319  OG1 THR A  88       1.478 -10.242  -6.546  1.00  4.41           O  
ATOM   1320  CG2 THR A  88       1.543  -8.104  -7.682  1.00  4.41           C  
ATOM   1321  H   THR A  88       2.265  -9.704  -4.016  1.00  4.41           H  
ATOM   1322  HA  THR A  88       3.765  -8.951  -6.292  1.00  4.41           H  
ATOM   1323  HB  THR A  88       0.819  -8.477  -5.717  1.00  4.41           H  
ATOM   1324  HG1 THR A  88       1.475 -10.680  -5.675  1.00  4.41           H  
ATOM   1325 1HG2 THR A  88       0.582  -8.312  -8.148  1.00  4.41           H  
ATOM   1326 2HG2 THR A  88       1.646  -7.031  -7.517  1.00  4.41           H  
ATOM   1327 3HG2 THR A  88       2.346  -8.450  -8.334  1.00  4.41           H  
ATOM   1328  N   TRP A  89       2.537  -6.397  -4.576  1.00  4.39           N  
ATOM   1329  CA  TRP A  89       2.649  -4.953  -4.420  1.00  4.39           C  
ATOM   1330  C   TRP A  89       4.082  -4.543  -4.103  1.00  4.39           C  
ATOM   1331  O   TRP A  89       4.610  -3.610  -4.706  1.00  4.39           O  
ATOM   1332  CB  TRP A  89       1.834  -4.452  -3.226  1.00  4.39           C  
ATOM   1333  CG  TRP A  89       0.371  -4.744  -3.216  1.00  4.39           C  
ATOM   1334  CD1 TRP A  89      -0.442  -5.106  -4.243  1.00  4.39           C  
ATOM   1335  CD2 TRP A  89      -0.466  -4.698  -2.034  1.00  4.39           C  
ATOM   1336  NE1 TRP A  89      -1.731  -5.303  -3.777  1.00  4.39           N  
ATOM   1337  CE2 TRP A  89      -1.751  -5.059  -2.422  1.00  4.39           C  
ATOM   1338  CE3 TRP A  89      -0.218  -4.385  -0.696  1.00  4.39           C  
ATOM   1339  CZ2 TRP A  89      -2.800  -5.130  -1.506  1.00  4.39           C  
ATOM   1340  CZ3 TRP A  89      -1.251  -4.438   0.211  1.00  4.39           C  
ATOM   1341  CH2 TRP A  89      -2.513  -4.806  -0.172  1.00  4.39           C  
ATOM   1342  H   TRP A  89       1.929  -6.929  -3.953  1.00  4.39           H  
ATOM   1343  HA  TRP A  89       2.326  -4.467  -5.338  1.00  4.39           H  
ATOM   1344 1HB  TRP A  89       2.261  -4.847  -2.307  1.00  4.39           H  
ATOM   1345 2HB  TRP A  89       1.943  -3.384  -3.191  1.00  4.39           H  
ATOM   1346  HD1 TRP A  89      -0.120  -5.233  -5.275  1.00  4.39           H  
ATOM   1347  HE1 TRP A  89      -2.520  -5.583  -4.336  1.00  4.39           H  
ATOM   1348  HE3 TRP A  89       0.781  -4.110  -0.384  1.00  4.39           H  
ATOM   1349  HZ2 TRP A  89      -3.811  -5.417  -1.799  1.00  4.39           H  
ATOM   1350  HZ3 TRP A  89      -1.039  -4.185   1.248  1.00  4.39           H  
ATOM   1351  HH2 TRP A  89      -3.304  -4.842   0.582  1.00  4.39           H  
ATOM   1352  N   MET A  90       4.744  -5.240  -3.175  1.00  4.40           N  
ATOM   1353  CA  MET A  90       6.098  -4.827  -2.829  1.00  4.40           C  
ATOM   1354  C   MET A  90       7.057  -5.021  -4.003  1.00  4.40           C  
ATOM   1355  O   MET A  90       7.843  -4.131  -4.345  1.00  4.40           O  
ATOM   1356  CB  MET A  90       6.592  -5.502  -1.529  1.00  4.40           C  
ATOM   1357  CG  MET A  90       5.860  -4.989  -0.222  1.00  4.40           C  
ATOM   1358  SD  MET A  90       6.503  -5.672   1.365  1.00  4.40           S  
ATOM   1359  CE  MET A  90       5.455  -4.904   2.610  1.00  4.40           C  
ATOM   1360  H   MET A  90       4.294  -6.028  -2.701  1.00  4.40           H  
ATOM   1361  HA  MET A  90       6.072  -3.761  -2.629  1.00  4.40           H  
ATOM   1362 1HB  MET A  90       6.416  -6.577  -1.608  1.00  4.40           H  
ATOM   1363 2HB  MET A  90       7.665  -5.352  -1.418  1.00  4.40           H  
ATOM   1364 1HG  MET A  90       5.950  -3.919  -0.170  1.00  4.40           H  
ATOM   1365 2HG  MET A  90       4.798  -5.241  -0.297  1.00  4.40           H  
ATOM   1366 1HE  MET A  90       5.753  -5.252   3.597  1.00  4.40           H  
ATOM   1367 2HE  MET A  90       5.556  -3.817   2.563  1.00  4.40           H  
ATOM   1368 3HE  MET A  90       4.416  -5.181   2.435  1.00  4.40           H  
ATOM   1369  N   THR A  91       6.915  -6.143  -4.694  1.00  4.44           N  
ATOM   1370  CA  THR A  91       7.784  -6.423  -5.818  1.00  4.44           C  
ATOM   1371  C   THR A  91       7.541  -5.410  -6.948  1.00  4.44           C  
ATOM   1372  O   THR A  91       8.487  -4.886  -7.538  1.00  4.44           O  
ATOM   1373  CB  THR A  91       7.538  -7.877  -6.285  1.00  4.44           C  
ATOM   1374  OG1 THR A  91       7.836  -8.741  -5.169  1.00  4.44           O  
ATOM   1375  CG2 THR A  91       8.434  -8.233  -7.482  1.00  4.44           C  
ATOM   1376  H   THR A  91       6.229  -6.842  -4.415  1.00  4.44           H  
ATOM   1377  HA  THR A  91       8.816  -6.332  -5.497  1.00  4.44           H  
ATOM   1378  HB  THR A  91       6.491  -8.003  -6.559  1.00  4.44           H  
ATOM   1379  HG1 THR A  91       7.884  -9.698  -5.402  1.00  4.44           H  
ATOM   1380 1HG2 THR A  91       8.249  -9.268  -7.771  1.00  4.44           H  
ATOM   1381 2HG2 THR A  91       8.193  -7.570  -8.314  1.00  4.44           H  
ATOM   1382 3HG2 THR A  91       9.475  -8.112  -7.222  1.00  4.44           H  
ATOM   1383  N   SER A  92       6.270  -5.118  -7.229  1.00  4.51           N  
ATOM   1384  CA  SER A  92       5.879  -4.217  -8.305  1.00  4.51           C  
ATOM   1385  C   SER A  92       6.145  -2.728  -8.041  1.00  4.51           C  
ATOM   1386  O   SER A  92       6.539  -2.005  -8.959  1.00  4.51           O  
ATOM   1387  CB  SER A  92       4.395  -4.372  -8.556  1.00  4.51           C  
ATOM   1388  OG  SER A  92       4.090  -5.666  -8.983  1.00  4.51           O  
ATOM   1389  H   SER A  92       5.523  -5.570  -6.705  1.00  4.51           H  
ATOM   1390  HA  SER A  92       6.431  -4.507  -9.199  1.00  4.51           H  
ATOM   1391 1HB  SER A  92       3.845  -4.146  -7.639  1.00  4.51           H  
ATOM   1392 2HB  SER A  92       4.083  -3.653  -9.309  1.00  4.51           H  
ATOM   1393  HG  SER A  92       4.184  -6.219  -8.170  1.00  4.51           H  
ATOM   1394  N   GLU A  93       5.892  -2.263  -6.807  1.00  4.63           N  
ATOM   1395  CA  GLU A  93       5.993  -0.840  -6.485  1.00  4.63           C  
ATOM   1396  C   GLU A  93       7.284  -0.417  -5.795  1.00  4.63           C  
ATOM   1397  O   GLU A  93       7.699   0.734  -5.926  1.00  4.63           O  
ATOM   1398  CB  GLU A  93       4.835  -0.406  -5.571  1.00  4.63           C  
ATOM   1399  CG  GLU A  93       3.422  -0.560  -6.148  1.00  4.63           C  
ATOM   1400  CD  GLU A  93       2.348   0.003  -5.206  1.00  4.63           C  
ATOM   1401  OE1 GLU A  93       2.695   0.814  -4.363  1.00  4.63           O  
ATOM   1402  OE2 GLU A  93       1.205  -0.374  -5.322  1.00  4.63           O  
ATOM   1403  H   GLU A  93       5.571  -2.901  -6.084  1.00  4.63           H  
ATOM   1404  HA  GLU A  93       5.921  -0.283  -7.419  1.00  4.63           H  
ATOM   1405 1HB  GLU A  93       4.877  -0.987  -4.649  1.00  4.63           H  
ATOM   1406 2HB  GLU A  93       4.967   0.638  -5.294  1.00  4.63           H  
ATOM   1407 1HG  GLU A  93       3.366  -0.051  -7.110  1.00  4.63           H  
ATOM   1408 2HG  GLU A  93       3.233  -1.624  -6.313  1.00  4.63           H  
ATOM   1409  N   VAL A  94       7.913  -1.316  -5.042  1.00  4.80           N  
ATOM   1410  CA  VAL A  94       9.110  -0.946  -4.306  1.00  4.80           C  
ATOM   1411  C   VAL A  94      10.326  -1.332  -5.107  1.00  4.80           C  
ATOM   1412  O   VAL A  94      11.287  -0.568  -5.213  1.00  4.80           O  
ATOM   1413  CB  VAL A  94       9.195  -1.650  -2.969  1.00  4.80           C  
ATOM   1414  CG1 VAL A  94      10.509  -1.237  -2.304  1.00  4.80           C  
ATOM   1415  CG2 VAL A  94       7.926  -1.369  -2.186  1.00  4.80           C  
ATOM   1416  H   VAL A  94       7.573  -2.269  -4.946  1.00  4.80           H  
ATOM   1417  HA  VAL A  94       9.112   0.132  -4.144  1.00  4.80           H  
ATOM   1418  HB  VAL A  94       9.274  -2.706  -3.127  1.00  4.80           H  
ATOM   1419 1HG1 VAL A  94      10.637  -1.743  -1.389  1.00  4.80           H  
ATOM   1420 2HG1 VAL A  94      11.322  -1.497  -2.962  1.00  4.80           H  
ATOM   1421 3HG1 VAL A  94      10.534  -0.184  -2.130  1.00  4.80           H  
ATOM   1422 1HG2 VAL A  94       7.935  -1.874  -1.261  1.00  4.80           H  
ATOM   1423 2HG2 VAL A  94       7.817  -0.330  -2.018  1.00  4.80           H  
ATOM   1424 3HG2 VAL A  94       7.077  -1.719  -2.767  1.00  4.80           H  
ATOM   1425  N   PHE A  95      10.279  -2.527  -5.691  1.00  5.04           N  
ATOM   1426  CA  PHE A  95      11.422  -3.014  -6.437  1.00  5.04           C  
ATOM   1427  C   PHE A  95      11.115  -3.398  -7.895  1.00  5.04           C  
ATOM   1428  O   PHE A  95      11.447  -4.510  -8.306  1.00  5.04           O  
ATOM   1429  CB  PHE A  95      11.920  -4.269  -5.765  1.00  5.04           C  
ATOM   1430  CG  PHE A  95      12.234  -4.126  -4.329  1.00  5.04           C  
ATOM   1431  CD1 PHE A  95      11.412  -4.725  -3.415  1.00  5.04           C  
ATOM   1432  CD2 PHE A  95      13.327  -3.406  -3.875  1.00  5.04           C  
ATOM   1433  CE1 PHE A  95      11.665  -4.643  -2.087  1.00  5.04           C  
ATOM   1434  CE2 PHE A  95      13.578  -3.312  -2.524  1.00  5.04           C  
ATOM   1435  CZ  PHE A  95      12.743  -3.937  -1.630  1.00  5.04           C  
ATOM   1436  H   PHE A  95       9.454  -3.118  -5.556  1.00  5.04           H  
ATOM   1437  HA  PHE A  95      12.206  -2.254  -6.423  1.00  5.04           H  
ATOM   1438 1HB  PHE A  95      11.152  -5.039  -5.868  1.00  5.04           H  
ATOM   1439 2HB  PHE A  95      12.807  -4.625  -6.272  1.00  5.04           H  
ATOM   1440  HD1 PHE A  95      10.545  -5.286  -3.773  1.00  5.04           H  
ATOM   1441  HD2 PHE A  95      13.986  -2.917  -4.593  1.00  5.04           H  
ATOM   1442  HE1 PHE A  95      11.002  -5.136  -1.393  1.00  5.04           H  
ATOM   1443  HE2 PHE A  95      14.434  -2.745  -2.169  1.00  5.04           H  
ATOM   1444  HZ  PHE A  95      12.934  -3.871  -0.561  1.00  5.04           H  
ATOM   1445  N   PRO A  96      10.626  -2.473  -8.746  1.00  5.32           N  
ATOM   1446  CA  PRO A  96      10.277  -2.715 -10.134  1.00  5.32           C  
ATOM   1447  C   PRO A  96      11.493  -3.085 -10.982  1.00  5.32           C  
ATOM   1448  O   PRO A  96      11.357  -3.667 -12.055  1.00  5.32           O  
ATOM   1449  CB  PRO A  96       9.682  -1.370 -10.575  1.00  5.32           C  
ATOM   1450  CG  PRO A  96      10.288  -0.359  -9.634  1.00  5.32           C  
ATOM   1451  CD  PRO A  96      10.416  -1.082  -8.325  1.00  5.32           C  
ATOM   1452  HA  PRO A  96       9.516  -3.513 -10.170  1.00  5.32           H  
ATOM   1453 1HB  PRO A  96       9.925  -1.180 -11.631  1.00  5.32           H  
ATOM   1454 2HB  PRO A  96       8.584  -1.410 -10.498  1.00  5.32           H  
ATOM   1455 1HG  PRO A  96      11.251  -0.003 -10.021  1.00  5.32           H  
ATOM   1456 2HG  PRO A  96       9.631   0.519  -9.555  1.00  5.32           H  
ATOM   1457 1HD  PRO A  96      11.269  -0.683  -7.773  1.00  5.32           H  
ATOM   1458 2HD  PRO A  96       9.467  -0.989  -7.777  1.00  5.32           H  
ATOM   1459  N   GLY A  97      12.693  -2.731 -10.495  1.00  5.59           N  
ATOM   1460  CA  GLY A  97      13.933  -3.014 -11.209  1.00  5.59           C  
ATOM   1461  C   GLY A  97      14.485  -4.411 -10.915  1.00  5.59           C  
ATOM   1462  O   GLY A  97      15.493  -4.818 -11.492  1.00  5.59           O  
ATOM   1463  H   GLY A  97      12.748  -2.253  -9.611  1.00  5.59           H  
ATOM   1464 1HA  GLY A  97      13.761  -2.911 -12.279  1.00  5.59           H  
ATOM   1465 2HA  GLY A  97      14.679  -2.269 -10.936  1.00  5.59           H  
ATOM   1466  N   ALA A  98      13.829  -5.139 -10.014  1.00  5.82           N  
ATOM   1467  CA  ALA A  98      14.249  -6.491  -9.648  1.00  5.82           C  
ATOM   1468  C   ALA A  98      13.756  -7.433 -10.725  1.00  5.82           C  
ATOM   1469  O   ALA A  98      12.880  -7.074 -11.504  1.00  5.82           O  
ATOM   1470  CB  ALA A  98      13.699  -6.894  -8.294  1.00  5.82           C  
ATOM   1471  H   ALA A  98      12.994  -4.766  -9.563  1.00  5.82           H  
ATOM   1472  HA  ALA A  98      15.341  -6.528  -9.618  1.00  5.82           H  
ATOM   1473 1HB  ALA A  98      14.031  -7.905  -8.058  1.00  5.82           H  
ATOM   1474 2HB  ALA A  98      14.068  -6.210  -7.540  1.00  5.82           H  
ATOM   1475 3HB  ALA A  98      12.611  -6.861  -8.318  1.00  5.82           H  
ATOM   1476  N   THR A  99      14.235  -8.677 -10.736  1.00  5.94           N  
ATOM   1477  CA  THR A  99      13.831  -9.714 -11.716  1.00  5.94           C  
ATOM   1478  C   THR A  99      12.368 -10.236 -11.539  1.00  5.94           C  
ATOM   1479  O   THR A  99      12.093 -11.432 -11.675  1.00  5.94           O  
ATOM   1480  CB  THR A  99      14.804 -10.900 -11.652  1.00  5.94           C  
ATOM   1481  OG1 THR A  99      14.641 -11.743 -12.800  1.00  5.94           O  
ATOM   1482  CG2 THR A  99      14.527 -11.706 -10.447  1.00  5.94           C  
ATOM   1483  H   THR A  99      14.951  -8.920 -10.049  1.00  5.94           H  
ATOM   1484  HA  THR A  99      13.908  -9.279 -12.709  1.00  5.94           H  
ATOM   1485  HB  THR A  99      15.817 -10.530 -11.616  1.00  5.94           H  
ATOM   1486  HG1 THR A  99      15.376 -12.413 -12.805  1.00  5.94           H  
ATOM   1487 1HG2 THR A  99      15.220 -12.547 -10.407  1.00  5.94           H  
ATOM   1488 2HG2 THR A  99      14.625 -11.114  -9.562  1.00  5.94           H  
ATOM   1489 3HG2 THR A  99      13.531 -12.067 -10.525  1.00  5.94           H  
ATOM   1490  N   SER A 100      11.482  -9.354 -11.061  1.00  5.95           N  
ATOM   1491  CA  SER A 100      10.075  -9.602 -10.761  1.00  5.95           C  
ATOM   1492  C   SER A 100       9.875 -10.833  -9.902  1.00  5.95           C  
ATOM   1493  O   SER A 100       8.864 -11.522 -10.020  1.00  5.95           O  
ATOM   1494  CB  SER A 100       9.277  -9.733 -12.040  1.00  5.95           C  
ATOM   1495  OG  SER A 100       9.313  -8.540 -12.785  1.00  5.95           O  
ATOM   1496  H   SER A 100      11.806  -8.404 -11.009  1.00  5.95           H  
ATOM   1497  HA  SER A 100       9.694  -8.740 -10.213  1.00  5.95           H  
ATOM   1498 1HB  SER A 100       9.688 -10.547 -12.637  1.00  5.95           H  
ATOM   1499 2HB  SER A 100       8.245  -9.988 -11.804  1.00  5.95           H  
ATOM   1500  HG  SER A 100      10.230  -8.245 -12.796  1.00  5.95           H  
ATOM   1501  N   SER A 101      10.817 -11.069  -8.994  1.00  5.87           N  
ATOM   1502  CA  SER A 101      10.757 -12.236  -8.142  1.00  5.87           C  
ATOM   1503  C   SER A 101      10.965 -11.891  -6.679  1.00  5.87           C  
ATOM   1504  O   SER A 101      11.246 -12.777  -5.860  1.00  5.87           O  
ATOM   1505  CB  SER A 101      11.800 -13.233  -8.595  1.00  5.87           C  
ATOM   1506  OG  SER A 101      11.594 -13.610  -9.952  1.00  5.87           O  
ATOM   1507  H   SER A 101      11.615 -10.456  -8.953  1.00  5.87           H  
ATOM   1508  HA  SER A 101       9.771 -12.690  -8.241  1.00  5.87           H  
ATOM   1509 1HB  SER A 101      12.790 -12.812  -8.464  1.00  5.87           H  
ATOM   1510 2HB  SER A 101      11.741 -14.117  -7.965  1.00  5.87           H  
ATOM   1511  HG  SER A 101      11.764 -12.799 -10.522  1.00  5.87           H  
ATOM   1512  N   VAL A 102      10.826 -10.611  -6.328  1.00  5.76           N  
ATOM   1513  CA  VAL A 102      11.007 -10.291  -4.925  1.00  5.76           C  
ATOM   1514  C   VAL A 102       9.935 -11.052  -4.193  1.00  5.76           C  
ATOM   1515  O   VAL A 102       8.749 -11.026  -4.562  1.00  5.76           O  
ATOM   1516  CB  VAL A 102      10.956  -8.785  -4.624  1.00  5.76           C  
ATOM   1517  CG1 VAL A 102      10.995  -8.525  -3.107  1.00  5.76           C  
ATOM   1518  CG2 VAL A 102      12.089  -8.146  -5.304  1.00  5.76           C  
ATOM   1519  H   VAL A 102      10.589  -9.907  -7.006  1.00  5.76           H  
ATOM   1520  HA  VAL A 102      11.975 -10.658  -4.609  1.00  5.76           H  
ATOM   1521  HB  VAL A 102      10.080  -8.378  -4.985  1.00  5.76           H  
ATOM   1522 1HG1 VAL A 102      10.956  -7.470  -2.918  1.00  5.76           H  
ATOM   1523 2HG1 VAL A 102      10.137  -9.005  -2.631  1.00  5.76           H  
ATOM   1524 3HG1 VAL A 102      11.911  -8.928  -2.689  1.00  5.76           H  
ATOM   1525 1HG2 VAL A 102      12.068  -7.090  -5.118  1.00  5.76           H  
ATOM   1526 2HG2 VAL A 102      12.992  -8.570  -4.918  1.00  5.76           H  
ATOM   1527 3HG2 VAL A 102      12.021  -8.333  -6.369  1.00  5.76           H  
ATOM   1528  N   THR A 103      10.393 -11.767  -3.184  1.00  5.72           N  
ATOM   1529  CA  THR A 103       9.560 -12.662  -2.426  1.00  5.72           C  
ATOM   1530  C   THR A 103       9.473 -12.272  -0.967  1.00  5.72           C  
ATOM   1531  O   THR A 103      10.484 -11.967  -0.337  1.00  5.72           O  
ATOM   1532  CB  THR A 103      10.104 -14.089  -2.592  1.00  5.72           C  
ATOM   1533  OG1 THR A 103      10.047 -14.467  -3.999  1.00  5.72           O  
ATOM   1534  CG2 THR A 103       9.304 -15.056  -1.755  1.00  5.72           C  
ATOM   1535  H   THR A 103      11.384 -11.676  -2.964  1.00  5.72           H  
ATOM   1536  HA  THR A 103       8.564 -12.624  -2.840  1.00  5.72           H  
ATOM   1537  HB  THR A 103      11.139 -14.116  -2.268  1.00  5.72           H  
ATOM   1538  HG1 THR A 103      10.552 -13.814  -4.568  1.00  5.72           H  
ATOM   1539 1HG2 THR A 103       9.698 -16.064  -1.873  1.00  5.72           H  
ATOM   1540 2HG2 THR A 103       9.365 -14.775  -0.703  1.00  5.72           H  
ATOM   1541 3HG2 THR A 103       8.261 -15.044  -2.068  1.00  5.72           H  
ATOM   1542  N   LEU A 104       8.245 -12.253  -0.431  1.00  5.80           N  
ATOM   1543  CA  LEU A 104       8.087 -11.870   0.964  1.00  5.80           C  
ATOM   1544  C   LEU A 104       7.748 -13.065   1.858  1.00  5.80           C  
ATOM   1545  O   LEU A 104       8.231 -13.176   2.974  1.00  5.80           O  
ATOM   1546  CB  LEU A 104       6.926 -10.916   1.136  1.00  5.80           C  
ATOM   1547  CG  LEU A 104       6.916  -9.679   0.363  1.00  5.80           C  
ATOM   1548  CD1 LEU A 104       5.665  -8.954   0.733  1.00  5.80           C  
ATOM   1549  CD2 LEU A 104       8.093  -8.890   0.613  1.00  5.80           C  
ATOM   1550  H   LEU A 104       7.451 -12.510  -0.988  1.00  5.80           H  
ATOM   1551  HA  LEU A 104       9.010 -11.414   1.309  1.00  5.80           H  
ATOM   1552 1HB  LEU A 104       5.990 -11.441   0.961  1.00  5.80           H  
ATOM   1553 2HB  LEU A 104       6.954 -10.595   2.151  1.00  5.80           H  
ATOM   1554  HG  LEU A 104       6.881  -9.923  -0.686  1.00  5.80           H  
ATOM   1555 1HD1 LEU A 104       5.575  -8.052   0.154  1.00  5.80           H  
ATOM   1556 2HD1 LEU A 104       4.801  -9.585   0.548  1.00  5.80           H  
ATOM   1557 3HD1 LEU A 104       5.707  -8.709   1.774  1.00  5.80           H  
ATOM   1558 1HD2 LEU A 104       8.058  -7.978   0.018  1.00  5.80           H  
ATOM   1559 2HD2 LEU A 104       8.123  -8.644   1.653  1.00  5.80           H  
ATOM   1560 3HD2 LEU A 104       8.957  -9.472   0.341  1.00  5.80           H  
ATOM   1561  N   ASP A 105       6.821 -13.909   1.397  1.00  6.02           N  
ATOM   1562  CA  ASP A 105       6.366 -15.046   2.197  1.00  6.02           C  
ATOM   1563  C   ASP A 105       5.920 -14.657   3.626  1.00  6.02           C  
ATOM   1564  O   ASP A 105       6.137 -15.415   4.575  1.00  6.02           O  
ATOM   1565  CB  ASP A 105       7.432 -16.137   2.235  1.00  6.02           C  
ATOM   1566  CG  ASP A 105       7.695 -16.759   0.846  1.00  6.02           C  
ATOM   1567  OD1 ASP A 105       6.893 -16.549  -0.053  1.00  6.02           O  
ATOM   1568  OD2 ASP A 105       8.686 -17.431   0.698  1.00  6.02           O  
ATOM   1569  H   ASP A 105       6.447 -13.775   0.477  1.00  6.02           H  
ATOM   1570  HA  ASP A 105       5.492 -15.470   1.694  1.00  6.02           H  
ATOM   1571 1HB  ASP A 105       8.372 -15.723   2.624  1.00  6.02           H  
ATOM   1572 2HB  ASP A 105       7.124 -16.927   2.915  1.00  6.02           H  
ATOM   1573  N   LEU A 106       5.214 -13.533   3.764  1.00  6.37           N  
ATOM   1574  CA  LEU A 106       4.745 -13.023   5.063  1.00  6.37           C  
ATOM   1575  C   LEU A 106       3.813 -13.940   5.839  1.00  6.37           C  
ATOM   1576  O   LEU A 106       3.731 -13.848   7.068  1.00  6.37           O  
ATOM   1577  CB  LEU A 106       4.087 -11.664   4.854  1.00  6.37           C  
ATOM   1578  CG  LEU A 106       5.056 -10.583   4.573  1.00  6.37           C  
ATOM   1579  CD1 LEU A 106       4.403  -9.390   4.140  1.00  6.37           C  
ATOM   1580  CD2 LEU A 106       5.738 -10.246   5.833  1.00  6.37           C  
ATOM   1581  H   LEU A 106       5.046 -12.978   2.938  1.00  6.37           H  
ATOM   1582  HA  LEU A 106       5.632 -12.866   5.677  1.00  6.37           H  
ATOM   1583 1HB  LEU A 106       3.413 -11.725   4.009  1.00  6.37           H  
ATOM   1584 2HB  LEU A 106       3.511 -11.395   5.726  1.00  6.37           H  
ATOM   1585  HG  LEU A 106       5.741 -10.909   3.841  1.00  6.37           H  
ATOM   1586 1HD1 LEU A 106       5.140  -8.604   3.977  1.00  6.37           H  
ATOM   1587 2HD1 LEU A 106       3.843  -9.571   3.221  1.00  6.37           H  
ATOM   1588 3HD1 LEU A 106       3.760  -9.115   4.926  1.00  6.37           H  
ATOM   1589 1HD2 LEU A 106       6.419  -9.448   5.634  1.00  6.37           H  
ATOM   1590 2HD2 LEU A 106       5.008  -9.911   6.551  1.00  6.37           H  
ATOM   1591 3HD2 LEU A 106       6.268 -11.115   6.225  1.00  6.37           H  
ATOM   1592  N   ALA A 107       3.103 -14.814   5.139  1.00  6.74           N  
ATOM   1593  CA  ALA A 107       2.203 -15.754   5.792  1.00  6.74           C  
ATOM   1594  C   ALA A 107       2.956 -16.980   6.340  1.00  6.74           C  
ATOM   1595  O   ALA A 107       2.349 -17.828   6.999  1.00  6.74           O  
ATOM   1596  CB  ALA A 107       1.128 -16.208   4.823  1.00  6.74           C  
ATOM   1597  H   ALA A 107       3.207 -14.840   4.137  1.00  6.74           H  
ATOM   1598  HA  ALA A 107       1.735 -15.248   6.629  1.00  6.74           H  
ATOM   1599 1HB  ALA A 107       0.448 -16.888   5.333  1.00  6.74           H  
ATOM   1600 2HB  ALA A 107       0.576 -15.345   4.461  1.00  6.74           H  
ATOM   1601 3HB  ALA A 107       1.596 -16.721   3.984  1.00  6.74           H  
ATOM   1602  N   THR A 108       4.255 -17.102   6.032  1.00  7.01           N  
ATOM   1603  CA  THR A 108       5.046 -18.256   6.452  1.00  7.01           C  
ATOM   1604  C   THR A 108       6.344 -17.912   7.201  1.00  7.01           C  
ATOM   1605  O   THR A 108       6.602 -18.445   8.281  1.00  7.01           O  
ATOM   1606  CB  THR A 108       5.385 -19.145   5.244  1.00  7.01           C  
ATOM   1607  OG1 THR A 108       4.171 -19.603   4.630  1.00  7.01           O  
ATOM   1608  CG2 THR A 108       6.215 -20.342   5.680  1.00  7.01           C  
ATOM   1609  H   THR A 108       4.729 -16.374   5.503  1.00  7.01           H  
ATOM   1610  HA  THR A 108       4.434 -18.847   7.133  1.00  7.01           H  
ATOM   1611  HB  THR A 108       5.953 -18.560   4.516  1.00  7.01           H  
ATOM   1612  HG1 THR A 108       3.595 -19.976   5.307  1.00  7.01           H  
ATOM   1613 1HG2 THR A 108       6.448 -20.957   4.813  1.00  7.01           H  
ATOM   1614 2HG2 THR A 108       7.139 -19.997   6.137  1.00  7.01           H  
ATOM   1615 3HG2 THR A 108       5.651 -20.929   6.403  1.00  7.01           H  
ATOM   1616  N   LYS A 109       7.196 -17.086   6.584  1.00  7.09           N  
ATOM   1617  CA  LYS A 109       8.528 -16.790   7.116  1.00  7.09           C  
ATOM   1618  C   LYS A 109       8.944 -15.352   6.812  1.00  7.09           C  
ATOM   1619  O   LYS A 109       9.052 -14.957   5.659  1.00  7.09           O  
ATOM   1620  CB  LYS A 109       9.525 -17.783   6.515  1.00  7.09           C  
ATOM   1621  CG  LYS A 109      10.957 -17.683   6.993  1.00  7.09           C  
ATOM   1622  CD  LYS A 109      11.782 -18.832   6.397  1.00  7.09           C  
ATOM   1623  CE  LYS A 109      13.238 -18.791   6.828  1.00  7.09           C  
ATOM   1624  NZ  LYS A 109      14.010 -19.940   6.264  1.00  7.09           N  
ATOM   1625  H   LYS A 109       6.905 -16.635   5.721  1.00  7.09           H  
ATOM   1626  HA  LYS A 109       8.505 -16.913   8.197  1.00  7.09           H  
ATOM   1627 1HB  LYS A 109       9.191 -18.796   6.731  1.00  7.09           H  
ATOM   1628 2HB  LYS A 109       9.533 -17.668   5.430  1.00  7.09           H  
ATOM   1629 1HG  LYS A 109      11.374 -16.737   6.663  1.00  7.09           H  
ATOM   1630 2HG  LYS A 109      10.995 -17.724   8.080  1.00  7.09           H  
ATOM   1631 1HD  LYS A 109      11.348 -19.785   6.705  1.00  7.09           H  
ATOM   1632 2HD  LYS A 109      11.742 -18.773   5.309  1.00  7.09           H  
ATOM   1633 1HE  LYS A 109      13.686 -17.866   6.480  1.00  7.09           H  
ATOM   1634 2HE  LYS A 109      13.295 -18.824   7.916  1.00  7.09           H  
ATOM   1635 1HZ  LYS A 109      14.973 -19.881   6.566  1.00  7.09           H  
ATOM   1636 2HZ  LYS A 109      13.608 -20.809   6.589  1.00  7.09           H  
ATOM   1637 3HZ  LYS A 109      13.973 -19.910   5.255  1.00  7.09           H  
ATOM   1638  N   GLY A 110       9.281 -14.587   7.850  1.00  6.95           N  
ATOM   1639  CA  GLY A 110       9.586 -13.156   7.693  1.00  6.95           C  
ATOM   1640  C   GLY A 110      10.947 -12.777   7.085  1.00  6.95           C  
ATOM   1641  O   GLY A 110      11.673 -11.958   7.649  1.00  6.95           O  
ATOM   1642  H   GLY A 110       9.248 -14.984   8.777  1.00  6.95           H  
ATOM   1643 1HA  GLY A 110       8.799 -12.718   7.076  1.00  6.95           H  
ATOM   1644 2HA  GLY A 110       9.497 -12.675   8.667  1.00  6.95           H  
ATOM   1645  N   VAL A 111      11.267 -13.332   5.927  1.00  6.69           N  
ATOM   1646  CA  VAL A 111      12.506 -13.001   5.232  1.00  6.69           C  
ATOM   1647  C   VAL A 111      12.224 -12.514   3.816  1.00  6.69           C  
ATOM   1648  O   VAL A 111      11.617 -13.231   3.023  1.00  6.69           O  
ATOM   1649  CB  VAL A 111      13.433 -14.219   5.131  1.00  6.69           C  
ATOM   1650  CG1 VAL A 111      14.695 -13.822   4.386  1.00  6.69           C  
ATOM   1651  CG2 VAL A 111      13.785 -14.747   6.512  1.00  6.69           C  
ATOM   1652  H   VAL A 111      10.595 -13.982   5.522  1.00  6.69           H  
ATOM   1653  HA  VAL A 111      13.017 -12.206   5.777  1.00  6.69           H  
ATOM   1654  HB  VAL A 111      12.931 -15.001   4.556  1.00  6.69           H  
ATOM   1655 1HG1 VAL A 111      15.349 -14.684   4.294  1.00  6.69           H  
ATOM   1656 2HG1 VAL A 111      14.438 -13.458   3.391  1.00  6.69           H  
ATOM   1657 3HG1 VAL A 111      15.205 -13.036   4.935  1.00  6.69           H  
ATOM   1658 1HG2 VAL A 111      14.440 -15.606   6.409  1.00  6.69           H  
ATOM   1659 2HG2 VAL A 111      14.293 -13.989   7.051  1.00  6.69           H  
ATOM   1660 3HG2 VAL A 111      12.887 -15.035   7.046  1.00  6.69           H  
ATOM   1661  N   ILE A 112      12.708 -11.329   3.473  1.00  6.42           N  
ATOM   1662  CA  ILE A 112      12.489 -10.798   2.131  1.00  6.42           C  
ATOM   1663  C   ILE A 112      13.695 -11.060   1.259  1.00  6.42           C  
ATOM   1664  O   ILE A 112      14.832 -10.823   1.667  1.00  6.42           O  
ATOM   1665  CB  ILE A 112      12.141  -9.299   2.168  1.00  6.42           C  
ATOM   1666  CG1 ILE A 112      11.836  -8.759   0.782  1.00  6.42           C  
ATOM   1667  CG2 ILE A 112      13.182  -8.542   2.786  1.00  6.42           C  
ATOM   1668  CD1 ILE A 112      11.207  -7.363   0.806  1.00  6.42           C  
ATOM   1669  H   ILE A 112      13.217 -10.781   4.155  1.00  6.42           H  
ATOM   1670  HA  ILE A 112      11.639 -11.319   1.693  1.00  6.42           H  
ATOM   1671  HB  ILE A 112      11.265  -9.191   2.735  1.00  6.42           H  
ATOM   1672 1HG1 ILE A 112      12.761  -8.713   0.206  1.00  6.42           H  
ATOM   1673 2HG1 ILE A 112      11.169  -9.449   0.282  1.00  6.42           H  
ATOM   1674 1HG2 ILE A 112      12.899  -7.491   2.847  1.00  6.42           H  
ATOM   1675 2HG2 ILE A 112      13.354  -8.933   3.775  1.00  6.42           H  
ATOM   1676 3HG2 ILE A 112      14.042  -8.651   2.176  1.00  6.42           H  
ATOM   1677 1HD1 ILE A 112      11.015  -7.049  -0.211  1.00  6.42           H  
ATOM   1678 2HD1 ILE A 112      10.282  -7.379   1.360  1.00  6.42           H  
ATOM   1679 3HD1 ILE A 112      11.892  -6.665   1.283  1.00  6.42           H  
ATOM   1680  N   HIS A 113      13.435 -11.568   0.063  1.00  6.29           N  
ATOM   1681  CA  HIS A 113      14.496 -11.921  -0.861  1.00  6.29           C  
ATOM   1682  C   HIS A 113      14.390 -11.139  -2.156  1.00  6.29           C  
ATOM   1683  O   HIS A 113      13.303 -10.974  -2.707  1.00  6.29           O  
ATOM   1684  CB  HIS A 113      14.412 -13.411  -1.210  1.00  6.29           C  
ATOM   1685  CG  HIS A 113      14.563 -14.359  -0.056  1.00  6.29           C  
ATOM   1686  ND1 HIS A 113      15.789 -14.834   0.365  1.00  6.29           N  
ATOM   1687  CD2 HIS A 113      13.636 -14.935   0.751  1.00  6.29           C  
ATOM   1688  CE1 HIS A 113      15.611 -15.665   1.378  1.00  6.29           C  
ATOM   1689  NE2 HIS A 113      14.317 -15.749   1.627  1.00  6.29           N  
ATOM   1690  H   HIS A 113      12.458 -11.733  -0.188  1.00  6.29           H  
ATOM   1691  HA  HIS A 113      15.468 -11.711  -0.413  1.00  6.29           H  
ATOM   1692 1HB  HIS A 113      13.450 -13.609  -1.681  1.00  6.29           H  
ATOM   1693 2HB  HIS A 113      15.181 -13.648  -1.944  1.00  6.29           H  
ATOM   1694  HD1 HIS A 113      16.680 -14.610  -0.031  1.00  6.29           H  
ATOM   1695  HD2 HIS A 113      12.545 -14.865   0.800  1.00  6.29           H  
ATOM   1696  HE1 HIS A 113      16.463 -16.150   1.856  1.00  6.29           H  
ATOM   1697  N   LEU A 114      15.529 -10.698  -2.674  1.00  6.34           N  
ATOM   1698  CA  LEU A 114      15.563  -9.951  -3.928  1.00  6.34           C  
ATOM   1699  C   LEU A 114      16.700 -10.391  -4.816  1.00  6.34           C  
ATOM   1700  O   LEU A 114      17.823 -10.593  -4.350  1.00  6.34           O  
ATOM   1701  CB  LEU A 114      15.696  -8.441  -3.664  1.00  6.34           C  
ATOM   1702  CG  LEU A 114      15.699  -7.508  -4.895  1.00  6.34           C  
ATOM   1703  CD1 LEU A 114      15.076  -6.209  -4.502  1.00  6.34           C  
ATOM   1704  CD2 LEU A 114      17.122  -7.256  -5.378  1.00  6.34           C  
ATOM   1705  H   LEU A 114      16.395 -10.874  -2.181  1.00  6.34           H  
ATOM   1706  HA  LEU A 114      14.635 -10.136  -4.464  1.00  6.34           H  
ATOM   1707 1HB  LEU A 114      14.867  -8.126  -3.027  1.00  6.34           H  
ATOM   1708 2HB  LEU A 114      16.631  -8.270  -3.142  1.00  6.34           H  
ATOM   1709  HG  LEU A 114      15.120  -7.955  -5.696  1.00  6.34           H  
ATOM   1710 1HD1 LEU A 114      15.063  -5.539  -5.360  1.00  6.34           H  
ATOM   1711 2HD1 LEU A 114      14.068  -6.380  -4.153  1.00  6.34           H  
ATOM   1712 3HD1 LEU A 114      15.651  -5.767  -3.712  1.00  6.34           H  
ATOM   1713 1HD2 LEU A 114      17.100  -6.587  -6.247  1.00  6.34           H  
ATOM   1714 2HD2 LEU A 114      17.700  -6.795  -4.583  1.00  6.34           H  
ATOM   1715 3HD2 LEU A 114      17.596  -8.180  -5.663  1.00  6.34           H  
ATOM   1716  N   SER A 115      16.401 -10.513  -6.101  1.00  6.60           N  
ATOM   1717  CA  SER A 115      17.397 -10.834  -7.102  1.00  6.60           C  
ATOM   1718  C   SER A 115      17.229  -9.933  -8.308  1.00  6.60           C  
ATOM   1719  O   SER A 115      16.114  -9.525  -8.644  1.00  6.60           O  
ATOM   1720  CB  SER A 115      17.292 -12.271  -7.573  1.00  6.60           C  
ATOM   1721  OG  SER A 115      18.271 -12.512  -8.565  1.00  6.60           O  
ATOM   1722  H   SER A 115      15.448 -10.355  -6.388  1.00  6.60           H  
ATOM   1723  HA  SER A 115      18.389 -10.666  -6.680  1.00  6.60           H  
ATOM   1724 1HB  SER A 115      17.427 -12.958  -6.739  1.00  6.60           H  
ATOM   1725 2HB  SER A 115      16.301 -12.445  -7.989  1.00  6.60           H  
ATOM   1726  HG  SER A 115      17.894 -13.166  -9.213  1.00  6.60           H  
ATOM   1727  N   ASP A 116      18.357  -9.635  -8.945  1.00  7.03           N  
ATOM   1728  CA  ASP A 116      18.396  -8.870 -10.182  1.00  7.03           C  
ATOM   1729  C   ASP A 116      18.580  -9.808 -11.382  1.00  7.03           C  
ATOM   1730  O   ASP A 116      18.799  -9.356 -12.508  1.00  7.03           O  
ATOM   1731  CB  ASP A 116      19.538  -7.855 -10.136  1.00  7.03           C  
ATOM   1732  CG  ASP A 116      19.343  -6.784  -9.060  1.00  7.03           C  
ATOM   1733  OD1 ASP A 116      18.247  -6.314  -8.916  1.00  7.03           O  
ATOM   1734  OD2 ASP A 116      20.292  -6.468  -8.386  1.00  7.03           O  
ATOM   1735  H   ASP A 116      19.224  -9.996  -8.570  1.00  7.03           H  
ATOM   1736  HA  ASP A 116      17.453  -8.337 -10.302  1.00  7.03           H  
ATOM   1737 1HB  ASP A 116      20.479  -8.374  -9.952  1.00  7.03           H  
ATOM   1738 2HB  ASP A 116      19.621  -7.360 -11.105  1.00  7.03           H  
ATOM   1739  N   ALA A 117      18.501 -11.114 -11.121  1.00  7.55           N  
ATOM   1740  CA  ALA A 117      18.654 -12.141 -12.139  1.00  7.55           C  
ATOM   1741  C   ALA A 117      17.649 -13.271 -11.917  1.00  7.55           C  
ATOM   1742  O   ALA A 117      16.751 -13.458 -12.741  1.00  7.55           O  
ATOM   1743  OXT ALA A 117      17.548 -13.778 -10.796  1.00  7.55           O  
ATOM   1744  CB  ALA A 117      20.072 -12.687 -12.120  1.00  7.55           C  
ATOM   1745  H   ALA A 117      18.335 -11.414 -10.170  1.00  7.55           H  
ATOM   1746  HA  ALA A 117      18.454 -11.694 -13.112  1.00  7.55           H  
ATOM   1747 1HB  ALA A 117      20.182 -13.441 -12.900  1.00  7.55           H  
ATOM   1748 2HB  ALA A 117      20.775 -11.872 -12.301  1.00  7.55           H  
ATOM   1749 3HB  ALA A 117      20.277 -13.136 -11.149  1.00  7.55           H  
ENDMDL

