REMARK ID 657101 DOMAINID 650256 MODEL 1 2025-02-08_00000309_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.823  -1.512   0.039  1.00 24.37           N  
ATOM      2  CA  GLY A   1       0.444  -0.923  -0.377  1.00 24.37           C  
ATOM      3  C   GLY A   1       0.573   0.500   0.146  1.00 24.37           C  
ATOM      4  O   GLY A   1       1.625   0.902   0.644  1.00 24.37           O  
ATOM      5  H   GLY A   1      -1.113  -1.395   1.001  1.00 24.37           H  
ATOM      6 1HA  GLY A   1       1.269  -1.529  -0.002  1.00 24.37           H  
ATOM      7 2HA  GLY A   1       0.510  -0.924  -1.465  1.00 24.37           H  
ATOM      8  N   SER A   2      -0.502   1.265   0.009  1.00 23.33           N  
ATOM      9  CA  SER A   2      -0.531   2.647   0.475  1.00 23.33           C  
ATOM     10  C   SER A   2      -0.346   2.739   1.976  1.00 23.33           C  
ATOM     11  O   SER A   2      -0.876   1.925   2.729  1.00 23.33           O  
ATOM     12  CB  SER A   2      -1.834   3.323   0.103  1.00 23.33           C  
ATOM     13  OG  SER A   2      -1.901   4.633   0.640  1.00 23.33           O  
ATOM     14  H   SER A   2      -1.323   0.861  -0.421  1.00 23.33           H  
ATOM     15  HA  SER A   2       0.290   3.186  -0.002  1.00 23.33           H  
ATOM     16 1HB  SER A   2      -1.917   3.368  -0.981  1.00 23.33           H  
ATOM     17 2HB  SER A   2      -2.672   2.732   0.472  1.00 23.33           H  
ATOM     18  HG  SER A   2      -2.622   5.067   0.169  1.00 23.33           H  
ATOM     19  N   SER A   3       0.377   3.766   2.404  1.00 21.39           N  
ATOM     20  CA  SER A   3       0.585   4.044   3.818  1.00 21.39           C  
ATOM     21  C   SER A   3      -0.588   4.811   4.442  1.00 21.39           C  
ATOM     22  O   SER A   3      -0.596   5.065   5.648  1.00 21.39           O  
ATOM     23  CB  SER A   3       1.869   4.828   4.007  1.00 21.39           C  
ATOM     24  OG  SER A   3       1.769   6.101   3.433  1.00 21.39           O  
ATOM     25  H   SER A   3       0.790   4.381   1.718  1.00 21.39           H  
ATOM     26  HA  SER A   3       0.681   3.091   4.340  1.00 21.39           H  
ATOM     27 1HB  SER A   3       2.079   4.922   5.072  1.00 21.39           H  
ATOM     28 2HB  SER A   3       2.698   4.284   3.556  1.00 21.39           H  
ATOM     29  HG  SER A   3       0.971   6.493   3.803  1.00 21.39           H  
ATOM     30  N   GLY A   4      -1.545   5.242   3.614  1.00 18.71           N  
ATOM     31  CA  GLY A   4      -2.668   6.032   4.109  1.00 18.71           C  
ATOM     32  C   GLY A   4      -3.642   5.208   4.947  1.00 18.71           C  
ATOM     33  O   GLY A   4      -3.801   4.004   4.746  1.00 18.71           O  
ATOM     34  H   GLY A   4      -1.514   4.997   2.625  1.00 18.71           H  
ATOM     35 1HA  GLY A   4      -2.290   6.864   4.703  1.00 18.71           H  
ATOM     36 2HA  GLY A   4      -3.199   6.464   3.261  1.00 18.71           H  
ATOM     37  N   GLU A   5      -4.328   5.877   5.868  1.00 15.76           N  
ATOM     38  CA  GLU A   5      -5.335   5.223   6.692  1.00 15.76           C  
ATOM     39  C   GLU A   5      -6.686   5.263   5.985  1.00 15.76           C  
ATOM     40  O   GLU A   5      -7.137   6.330   5.572  1.00 15.76           O  
ATOM     41  CB  GLU A   5      -5.409   5.901   8.068  1.00 15.76           C  
ATOM     42  CG  GLU A   5      -6.364   5.250   9.057  1.00 15.76           C  
ATOM     43  CD  GLU A   5      -6.369   5.910  10.415  1.00 15.76           C  
ATOM     44  OE1 GLU A   5      -5.721   6.913  10.572  1.00 15.76           O  
ATOM     45  OE2 GLU A   5      -7.021   5.399  11.297  1.00 15.76           O  
ATOM     46  H   GLU A   5      -4.147   6.862   5.995  1.00 15.76           H  
ATOM     47  HA  GLU A   5      -5.050   4.179   6.831  1.00 15.76           H  
ATOM     48 1HB  GLU A   5      -4.416   5.912   8.519  1.00 15.76           H  
ATOM     49 2HB  GLU A   5      -5.722   6.937   7.942  1.00 15.76           H  
ATOM     50 1HG  GLU A   5      -7.352   5.334   8.656  1.00 15.76           H  
ATOM     51 2HG  GLU A   5      -6.123   4.193   9.157  1.00 15.76           H  
ATOM     52  N   ASN A   6      -7.339   4.106   5.860  1.00 12.96           N  
ATOM     53  CA  ASN A   6      -8.634   4.033   5.176  1.00 12.96           C  
ATOM     54  C   ASN A   6      -9.823   4.098   6.137  1.00 12.96           C  
ATOM     55  O   ASN A   6     -10.979   4.012   5.717  1.00 12.96           O  
ATOM     56  CB  ASN A   6      -8.702   2.770   4.341  1.00 12.96           C  
ATOM     57  CG  ASN A   6      -7.751   2.804   3.167  1.00 12.96           C  
ATOM     58  OD1 ASN A   6      -7.582   3.841   2.514  1.00 12.96           O  
ATOM     59  ND2 ASN A   6      -7.122   1.689   2.893  1.00 12.96           N  
ATOM     60  H   ASN A   6      -6.918   3.259   6.216  1.00 12.96           H  
ATOM     61  HA  ASN A   6      -8.718   4.892   4.509  1.00 12.96           H  
ATOM     62 1HB  ASN A   6      -8.463   1.909   4.966  1.00 12.96           H  
ATOM     63 2HB  ASN A   6      -9.718   2.633   3.971  1.00 12.96           H  
ATOM     64 1HD2 ASN A   6      -6.477   1.653   2.129  1.00 12.96           H  
ATOM     65 2HD2 ASN A   6      -7.284   0.874   3.447  1.00 12.96           H  
ATOM     66  N   LEU A   7      -9.515   4.310   7.411  1.00 10.58           N  
ATOM     67  CA  LEU A   7     -10.480   4.406   8.500  1.00 10.58           C  
ATOM     68  C   LEU A   7     -11.370   3.172   8.631  1.00 10.58           C  
ATOM     69  O   LEU A   7     -11.160   2.152   7.969  1.00 10.58           O  
ATOM     70  CB  LEU A   7     -11.339   5.662   8.305  1.00 10.58           C  
ATOM     71  CG  LEU A   7     -10.554   6.967   8.333  1.00 10.58           C  
ATOM     72  CD1 LEU A   7     -11.481   8.118   8.002  1.00 10.58           C  
ATOM     73  CD2 LEU A   7      -9.928   7.133   9.702  1.00 10.58           C  
ATOM     74  H   LEU A   7      -8.537   4.398   7.639  1.00 10.58           H  
ATOM     75  HA  LEU A   7      -9.922   4.516   9.431  1.00 10.58           H  
ATOM     76 1HB  LEU A   7     -11.868   5.603   7.359  1.00 10.58           H  
ATOM     77 2HB  LEU A   7     -12.079   5.716   9.099  1.00 10.58           H  
ATOM     78  HG  LEU A   7      -9.762   6.938   7.578  1.00 10.58           H  
ATOM     79 1HD1 LEU A   7     -10.920   9.053   8.016  1.00 10.58           H  
ATOM     80 2HD1 LEU A   7     -11.908   7.966   7.010  1.00 10.58           H  
ATOM     81 3HD1 LEU A   7     -12.281   8.163   8.740  1.00 10.58           H  
ATOM     82 1HD2 LEU A   7      -9.351   8.059   9.733  1.00 10.58           H  
ATOM     83 2HD2 LEU A   7     -10.709   7.165  10.461  1.00 10.58           H  
ATOM     84 3HD2 LEU A   7      -9.266   6.292   9.904  1.00 10.58           H  
ATOM     85  N   TYR A   8     -12.303   3.238   9.571  1.00  8.70           N  
ATOM     86  CA  TYR A   8     -13.239   2.157   9.832  1.00  8.70           C  
ATOM     87  C   TYR A   8     -14.478   2.725  10.496  1.00  8.70           C  
ATOM     88  O   TYR A   8     -14.470   3.870  10.950  1.00  8.70           O  
ATOM     89  CB  TYR A   8     -12.621   1.102  10.751  1.00  8.70           C  
ATOM     90  CG  TYR A   8     -12.330   1.629  12.140  1.00  8.70           C  
ATOM     91  CD1 TYR A   8     -13.284   1.487  13.151  1.00  8.70           C  
ATOM     92  CD2 TYR A   8     -11.125   2.261  12.405  1.00  8.70           C  
ATOM     93  CE1 TYR A   8     -13.030   1.973  14.416  1.00  8.70           C  
ATOM     94  CE2 TYR A   8     -10.868   2.747  13.673  1.00  8.70           C  
ATOM     95  CZ  TYR A   8     -11.814   2.605  14.678  1.00  8.70           C  
ATOM     96  OH  TYR A   8     -11.553   3.091  15.941  1.00  8.70           O  
ATOM     97  H   TYR A   8     -12.395   4.086  10.108  1.00  8.70           H  
ATOM     98  HA  TYR A   8     -13.532   1.700   8.886  1.00  8.70           H  
ATOM     99 1HB  TYR A   8     -13.298   0.252  10.842  1.00  8.70           H  
ATOM    100 2HB  TYR A   8     -11.689   0.737  10.318  1.00  8.70           H  
ATOM    101  HD1 TYR A   8     -14.231   0.993  12.942  1.00  8.70           H  
ATOM    102  HD2 TYR A   8     -10.380   2.374  11.615  1.00  8.70           H  
ATOM    103  HE1 TYR A   8     -13.778   1.862  15.203  1.00  8.70           H  
ATOM    104  HE2 TYR A   8      -9.919   3.243  13.883  1.00  8.70           H  
ATOM    105  HH  TYR A   8     -10.678   3.486  15.956  1.00  8.70           H  
ATOM    106  N   PHE A   9     -15.535   1.930  10.567  1.00  7.24           N  
ATOM    107  CA  PHE A   9     -16.700   2.342  11.333  1.00  7.24           C  
ATOM    108  C   PHE A   9     -17.321   1.166  12.070  1.00  7.24           C  
ATOM    109  O   PHE A   9     -17.824   0.207  11.469  1.00  7.24           O  
ATOM    110  CB  PHE A   9     -17.723   3.053  10.454  1.00  7.24           C  
ATOM    111  CG  PHE A   9     -18.917   3.531  11.218  1.00  7.24           C  
ATOM    112  CD1 PHE A   9     -18.752   4.277  12.373  1.00  7.24           C  
ATOM    113  CD2 PHE A   9     -20.201   3.263  10.779  1.00  7.24           C  
ATOM    114  CE1 PHE A   9     -19.839   4.730  13.083  1.00  7.24           C  
ATOM    115  CE2 PHE A   9     -21.294   3.723  11.481  1.00  7.24           C  
ATOM    116  CZ  PHE A   9     -21.112   4.455  12.639  1.00  7.24           C  
ATOM    117  H   PHE A   9     -15.508   1.019  10.135  1.00  7.24           H  
ATOM    118  HA  PHE A   9     -16.372   3.060  12.088  1.00  7.24           H  
ATOM    119 1HB  PHE A   9     -17.255   3.917   9.980  1.00  7.24           H  
ATOM    120 2HB  PHE A   9     -18.062   2.385   9.666  1.00  7.24           H  
ATOM    121  HD1 PHE A   9     -17.740   4.498  12.722  1.00  7.24           H  
ATOM    122  HD2 PHE A   9     -20.345   2.687   9.867  1.00  7.24           H  
ATOM    123  HE1 PHE A   9     -19.690   5.309  13.994  1.00  7.24           H  
ATOM    124  HE2 PHE A   9     -22.303   3.505  11.126  1.00  7.24           H  
ATOM    125  HZ  PHE A   9     -21.975   4.816  13.197  1.00  7.24           H  
ATOM    126  N   GLN A  10     -17.317   1.272  13.393  1.00  6.00           N  
ATOM    127  CA  GLN A  10     -17.816   0.241  14.295  1.00  6.00           C  
ATOM    128  C   GLN A  10     -19.322   0.007  14.197  1.00  6.00           C  
ATOM    129  O   GLN A  10     -19.826  -1.019  14.651  1.00  6.00           O  
ATOM    130  CB  GLN A  10     -17.411   0.608  15.724  1.00  6.00           C  
ATOM    131  CG  GLN A  10     -18.070   1.875  16.257  1.00  6.00           C  
ATOM    132  CD  GLN A  10     -17.312   3.114  15.814  1.00  6.00           C  
ATOM    133  OE1 GLN A  10     -16.712   3.118  14.733  1.00  6.00           O  
ATOM    134  NE2 GLN A  10     -17.330   4.162  16.634  1.00  6.00           N  
ATOM    135  H   GLN A  10     -16.912   2.104  13.800  1.00  6.00           H  
ATOM    136  HA  GLN A  10     -17.322  -0.695  14.034  1.00  6.00           H  
ATOM    137 1HB  GLN A  10     -17.670  -0.211  16.394  1.00  6.00           H  
ATOM    138 2HB  GLN A  10     -16.330   0.743  15.773  1.00  6.00           H  
ATOM    139 1HG  GLN A  10     -19.093   1.948  15.908  1.00  6.00           H  
ATOM    140 2HG  GLN A  10     -18.056   1.841  17.346  1.00  6.00           H  
ATOM    141 1HE2 GLN A  10     -16.843   5.001  16.388  1.00  6.00           H  
ATOM    142 2HE2 GLN A  10     -17.828   4.111  17.501  1.00  6.00           H  
ATOM    143  N   GLY A  11     -20.038   0.960  13.616  1.00  4.84           N  
ATOM    144  CA  GLY A  11     -21.473   0.846  13.445  1.00  4.84           C  
ATOM    145  C   GLY A  11     -21.854   0.271  12.078  1.00  4.84           C  
ATOM    146  O   GLY A  11     -23.036   0.232  11.735  1.00  4.84           O  
ATOM    147  H   GLY A  11     -19.565   1.783  13.268  1.00  4.84           H  
ATOM    148 1HA  GLY A  11     -21.876   0.205  14.229  1.00  4.84           H  
ATOM    149 2HA  GLY A  11     -21.935   1.821  13.577  1.00  4.84           H  
ATOM    150  N   SER A  12     -20.864  -0.133  11.275  1.00  3.71           N  
ATOM    151  CA  SER A  12     -21.159  -0.663   9.951  1.00  3.71           C  
ATOM    152  C   SER A  12     -21.695  -2.088  10.031  1.00  3.71           C  
ATOM    153  O   SER A  12     -21.532  -2.772  11.042  1.00  3.71           O  
ATOM    154  CB  SER A  12     -19.920  -0.614   9.077  1.00  3.71           C  
ATOM    155  OG  SER A  12     -18.918  -1.473   9.555  1.00  3.71           O  
ATOM    156  H   SER A  12     -19.889  -0.077  11.573  1.00  3.71           H  
ATOM    157  HA  SER A  12     -21.926  -0.037   9.494  1.00  3.71           H  
ATOM    158 1HB  SER A  12     -20.185  -0.894   8.061  1.00  3.71           H  
ATOM    159 2HB  SER A  12     -19.537   0.404   9.047  1.00  3.71           H  
ATOM    160  HG  SER A  12     -18.527  -1.017  10.337  1.00  3.71           H  
ATOM    161  N   GLY A  13     -22.299  -2.565   8.945  1.00  2.69           N  
ATOM    162  CA  GLY A  13     -22.804  -3.933   8.933  1.00  2.69           C  
ATOM    163  C   GLY A  13     -23.844  -4.104  10.034  1.00  2.69           C  
ATOM    164  O   GLY A  13     -24.821  -3.356  10.095  1.00  2.69           O  
ATOM    165  H   GLY A  13     -22.415  -1.977   8.134  1.00  2.69           H  
ATOM    166 1HA  GLY A  13     -23.246  -4.157   7.963  1.00  2.69           H  
ATOM    167 2HA  GLY A  13     -21.981  -4.629   9.089  1.00  2.69           H  
ATOM    168  N   GLY A  14     -23.643  -5.104  10.882  1.00  1.90           N  
ATOM    169  CA  GLY A  14     -24.557  -5.373  11.981  1.00  1.90           C  
ATOM    170  C   GLY A  14     -24.283  -6.734  12.598  1.00  1.90           C  
ATOM    171  O   GLY A  14     -23.570  -7.554  12.026  1.00  1.90           O  
ATOM    172  H   GLY A  14     -22.819  -5.678  10.774  1.00  1.90           H  
ATOM    173 1HA  GLY A  14     -24.447  -4.597  12.739  1.00  1.90           H  
ATOM    174 2HA  GLY A  14     -25.584  -5.330  11.622  1.00  1.90           H  
ATOM    175  N   SER A  15     -24.859  -6.971  13.766  1.00  1.35           N  
ATOM    176  CA  SER A  15     -24.700  -8.232  14.490  1.00  1.35           C  
ATOM    177  C   SER A  15     -25.798  -8.377  15.529  1.00  1.35           C  
ATOM    178  O   SER A  15     -26.507  -7.413  15.831  1.00  1.35           O  
ATOM    179  CB  SER A  15     -23.330  -8.322  15.148  1.00  1.35           C  
ATOM    180  OG  SER A  15     -23.185  -7.358  16.164  1.00  1.35           O  
ATOM    181  H   SER A  15     -25.434  -6.250  14.176  1.00  1.35           H  
ATOM    182  HA  SER A  15     -24.794  -9.059  13.783  1.00  1.35           H  
ATOM    183 1HB  SER A  15     -23.204  -9.320  15.575  1.00  1.35           H  
ATOM    184 2HB  SER A  15     -22.548  -8.192  14.401  1.00  1.35           H  
ATOM    185  HG  SER A  15     -22.323  -7.556  16.609  1.00  1.35           H  
ATOM    186  N   MET A  16     -25.915  -9.568  16.094  1.00  0.99           N  
ATOM    187  CA  MET A  16     -26.866  -9.835  17.156  1.00  0.99           C  
ATOM    188  C   MET A  16     -26.206 -10.699  18.209  1.00  0.99           C  
ATOM    189  O   MET A  16     -25.255 -11.424  17.923  1.00  0.99           O  
ATOM    190  CB  MET A  16     -28.089 -10.563  16.600  1.00  0.99           C  
ATOM    191  CG  MET A  16     -27.813 -11.941  16.030  1.00  0.99           C  
ATOM    192  SD  MET A  16     -29.268 -12.726  15.297  1.00  0.99           S  
ATOM    193  CE  MET A  16     -28.626 -14.337  14.870  1.00  0.99           C  
ATOM    194  H   MET A  16     -25.319 -10.327  15.772  1.00  0.99           H  
ATOM    195  HA  MET A  16     -27.168  -8.896  17.622  1.00  0.99           H  
ATOM    196 1HB  MET A  16     -28.804 -10.688  17.392  1.00  0.99           H  
ATOM    197 2HB  MET A  16     -28.557  -9.955  15.826  1.00  0.99           H  
ATOM    198 1HG  MET A  16     -27.036 -11.878  15.274  1.00  0.99           H  
ATOM    199 2HG  MET A  16     -27.460 -12.572  16.841  1.00  0.99           H  
ATOM    200 1HE  MET A  16     -29.407 -14.931  14.398  1.00  0.99           H  
ATOM    201 2HE  MET A  16     -27.787 -14.229  14.188  1.00  0.99           H  
ATOM    202 3HE  MET A  16     -28.296 -14.833  15.774  1.00  0.99           H  
ATOM    203  N   LYS A  17     -26.705 -10.650  19.426  1.00  0.78           N  
ATOM    204  CA  LYS A  17     -26.171 -11.564  20.416  1.00  0.78           C  
ATOM    205  C   LYS A  17     -27.142 -12.679  20.680  1.00  0.78           C  
ATOM    206  O   LYS A  17     -28.342 -12.432  20.758  1.00  0.78           O  
ATOM    207  CB  LYS A  17     -25.845 -10.841  21.714  1.00  0.78           C  
ATOM    208  CG  LYS A  17     -24.706  -9.851  21.591  1.00  0.78           C  
ATOM    209  CD  LYS A  17     -24.386  -9.282  22.931  1.00  0.78           C  
ATOM    210  CE  LYS A  17     -23.163  -8.399  22.912  1.00  0.78           C  
ATOM    211  NZ  LYS A  17     -22.826  -7.939  24.280  1.00  0.78           N  
ATOM    212  H   LYS A  17     -27.456 -10.012  19.658  1.00  0.78           H  
ATOM    213  HA  LYS A  17     -25.258 -12.006  20.033  1.00  0.78           H  
ATOM    214 1HB  LYS A  17     -26.728 -10.313  22.075  1.00  0.78           H  
ATOM    215 2HB  LYS A  17     -25.566 -11.578  22.476  1.00  0.78           H  
ATOM    216 1HG  LYS A  17     -23.823 -10.362  21.195  1.00  0.78           H  
ATOM    217 2HG  LYS A  17     -24.983  -9.049  20.909  1.00  0.78           H  
ATOM    218 1HD  LYS A  17     -25.237  -8.708  23.298  1.00  0.78           H  
ATOM    219 2HD  LYS A  17     -24.215 -10.094  23.608  1.00  0.78           H  
ATOM    220 1HE  LYS A  17     -22.322  -8.967  22.512  1.00  0.78           H  
ATOM    221 2HE  LYS A  17     -23.342  -7.533  22.276  1.00  0.78           H  
ATOM    222 1HZ  LYS A  17     -22.002  -7.365  24.263  1.00  0.78           H  
ATOM    223 2HZ  LYS A  17     -23.594  -7.414  24.664  1.00  0.78           H  
ATOM    224 3HZ  LYS A  17     -22.657  -8.776  24.874  1.00  0.78           H  
ATOM    225  N   ILE A  18     -26.614 -13.887  20.833  1.00  0.66           N  
ATOM    226  CA  ILE A  18     -27.415 -15.056  21.183  1.00  0.66           C  
ATOM    227  C   ILE A  18     -26.776 -15.711  22.384  1.00  0.66           C  
ATOM    228  O   ILE A  18     -25.613 -15.441  22.701  1.00  0.66           O  
ATOM    229  CB  ILE A  18     -27.527 -16.091  20.033  1.00  0.66           C  
ATOM    230  CG1 ILE A  18     -26.138 -16.672  19.675  1.00  0.66           C  
ATOM    231  CG2 ILE A  18     -28.199 -15.453  18.793  1.00  0.66           C  
ATOM    232  CD1 ILE A  18     -26.186 -17.854  18.689  1.00  0.66           C  
ATOM    233  H   ILE A  18     -25.602 -13.980  20.720  1.00  0.66           H  
ATOM    234  HA  ILE A  18     -28.422 -14.742  21.462  1.00  0.66           H  
ATOM    235  HB  ILE A  18     -28.147 -16.928  20.372  1.00  0.66           H  
ATOM    236 1HG1 ILE A  18     -25.524 -15.879  19.254  1.00  0.66           H  
ATOM    237 2HG1 ILE A  18     -25.666 -17.022  20.595  1.00  0.66           H  
ATOM    238 1HG2 ILE A  18     -28.294 -16.199  18.005  1.00  0.66           H  
ATOM    239 2HG2 ILE A  18     -29.193 -15.085  19.065  1.00  0.66           H  
ATOM    240 3HG2 ILE A  18     -27.598 -14.623  18.434  1.00  0.66           H  
ATOM    241 1HD1 ILE A  18     -25.179 -18.213  18.497  1.00  0.66           H  
ATOM    242 2HD1 ILE A  18     -26.773 -18.654  19.120  1.00  0.66           H  
ATOM    243 3HD1 ILE A  18     -26.640 -17.539  17.753  1.00  0.66           H  
ATOM    244  N   TYR A  19     -27.505 -16.588  23.043  1.00  0.62           N  
ATOM    245  CA  TYR A  19     -26.920 -17.269  24.178  1.00  0.62           C  
ATOM    246  C   TYR A  19     -26.944 -18.758  23.974  1.00  0.62           C  
ATOM    247  O   TYR A  19     -27.884 -19.291  23.385  1.00  0.62           O  
ATOM    248  CB  TYR A  19     -27.672 -16.886  25.449  1.00  0.62           C  
ATOM    249  CG  TYR A  19     -27.574 -15.443  25.741  1.00  0.62           C  
ATOM    250  CD1 TYR A  19     -28.476 -14.552  25.161  1.00  0.62           C  
ATOM    251  CD2 TYR A  19     -26.577 -14.988  26.565  1.00  0.62           C  
ATOM    252  CE1 TYR A  19     -28.351 -13.201  25.418  1.00  0.62           C  
ATOM    253  CE2 TYR A  19     -26.464 -13.656  26.818  1.00  0.62           C  
ATOM    254  CZ  TYR A  19     -27.329 -12.763  26.253  1.00  0.62           C  
ATOM    255  OH  TYR A  19     -27.161 -11.428  26.509  1.00  0.62           O  
ATOM    256  H   TYR A  19     -28.470 -16.776  22.761  1.00  0.62           H  
ATOM    257  HA  TYR A  19     -25.880 -16.969  24.278  1.00  0.62           H  
ATOM    258 1HB  TYR A  19     -28.702 -17.137  25.332  1.00  0.62           H  
ATOM    259 2HB  TYR A  19     -27.284 -17.437  26.277  1.00  0.62           H  
ATOM    260  HD1 TYR A  19     -29.270 -14.919  24.501  1.00  0.62           H  
ATOM    261  HD2 TYR A  19     -25.871 -15.687  27.008  1.00  0.62           H  
ATOM    262  HE1 TYR A  19     -29.038 -12.488  24.967  1.00  0.62           H  
ATOM    263  HE2 TYR A  19     -25.671 -13.290  27.467  1.00  0.62           H  
ATOM    264  HH  TYR A  19     -26.216 -11.267  26.746  1.00  0.62           H  
ATOM    265  N   VAL A  20     -25.915 -19.419  24.473  1.00  0.62           N  
ATOM    266  CA  VAL A  20     -25.859 -20.861  24.428  1.00  0.62           C  
ATOM    267  C   VAL A  20     -25.800 -21.436  25.823  1.00  0.62           C  
ATOM    268  O   VAL A  20     -24.953 -21.046  26.629  1.00  0.62           O  
ATOM    269  CB  VAL A  20     -24.658 -21.333  23.597  1.00  0.62           C  
ATOM    270  CG1 VAL A  20     -24.586 -22.881  23.624  1.00  0.62           C  
ATOM    271  CG2 VAL A  20     -24.831 -20.824  22.154  1.00  0.62           C  
ATOM    272  H   VAL A  20     -25.148 -18.895  24.891  1.00  0.62           H  
ATOM    273  HA  VAL A  20     -26.754 -21.221  23.939  1.00  0.62           H  
ATOM    274  HB  VAL A  20     -23.734 -20.939  24.025  1.00  0.62           H  
ATOM    275 1HG1 VAL A  20     -23.744 -23.219  23.043  1.00  0.62           H  
ATOM    276 2HG1 VAL A  20     -24.469 -23.225  24.654  1.00  0.62           H  
ATOM    277 3HG1 VAL A  20     -25.508 -23.297  23.208  1.00  0.62           H  
ATOM    278 1HG2 VAL A  20     -24.007 -21.140  21.560  1.00  0.62           H  
ATOM    279 2HG2 VAL A  20     -25.742 -21.224  21.741  1.00  0.62           H  
ATOM    280 3HG2 VAL A  20     -24.878 -19.736  22.150  1.00  0.62           H  
ATOM    281  N   LYS A  21     -26.742 -22.320  26.121  1.00  0.65           N  
ATOM    282  CA  LYS A  21     -26.809 -22.935  27.436  1.00  0.65           C  
ATOM    283  C   LYS A  21     -26.198 -24.327  27.413  1.00  0.65           C  
ATOM    284  O   LYS A  21     -26.559 -25.162  26.581  1.00  0.65           O  
ATOM    285  CB  LYS A  21     -28.250 -22.977  27.941  1.00  0.65           C  
ATOM    286  CG  LYS A  21     -28.369 -23.514  29.368  1.00  0.65           C  
ATOM    287  CD  LYS A  21     -29.796 -23.477  29.870  1.00  0.65           C  
ATOM    288  CE  LYS A  21     -29.883 -23.957  31.304  1.00  0.65           C  
ATOM    289  NZ  LYS A  21     -31.284 -23.921  31.823  1.00  0.65           N  
ATOM    290  H   LYS A  21     -27.420 -22.570  25.400  1.00  0.65           H  
ATOM    291  HA  LYS A  21     -26.224 -22.338  28.134  1.00  0.65           H  
ATOM    292 1HB  LYS A  21     -28.675 -21.973  27.917  1.00  0.65           H  
ATOM    293 2HB  LYS A  21     -28.845 -23.601  27.284  1.00  0.65           H  
ATOM    294 1HG  LYS A  21     -28.019 -24.549  29.392  1.00  0.65           H  
ATOM    295 2HG  LYS A  21     -27.732 -22.931  30.037  1.00  0.65           H  
ATOM    296 1HD  LYS A  21     -30.199 -22.466  29.789  1.00  0.65           H  
ATOM    297 2HD  LYS A  21     -30.389 -24.140  29.264  1.00  0.65           H  
ATOM    298 1HE  LYS A  21     -29.510 -24.980  31.358  1.00  0.65           H  
ATOM    299 2HE  LYS A  21     -29.254 -23.319  31.930  1.00  0.65           H  
ATOM    300 1HZ  LYS A  21     -31.299 -24.247  32.779  1.00  0.65           H  
ATOM    301 2HZ  LYS A  21     -31.633 -22.972  31.786  1.00  0.65           H  
ATOM    302 3HZ  LYS A  21     -31.870 -24.516  31.256  1.00  0.65           H  
ATOM    303  N   LEU A  22     -25.261 -24.580  28.313  1.00  0.68           N  
ATOM    304  CA  LEU A  22     -24.602 -25.874  28.345  1.00  0.68           C  
ATOM    305  C   LEU A  22     -25.339 -26.833  29.262  1.00  0.68           C  
ATOM    306  O   LEU A  22     -26.176 -26.426  30.070  1.00  0.68           O  
ATOM    307  CB  LEU A  22     -23.157 -25.761  28.827  1.00  0.68           C  
ATOM    308  CG  LEU A  22     -22.256 -24.817  28.071  1.00  0.68           C  
ATOM    309  CD1 LEU A  22     -20.840 -24.921  28.632  1.00  0.68           C  
ATOM    310  CD2 LEU A  22     -22.291 -25.124  26.641  1.00  0.68           C  
ATOM    311  H   LEU A  22     -24.979 -23.856  28.974  1.00  0.68           H  
ATOM    312  HA  LEU A  22     -24.604 -26.294  27.337  1.00  0.68           H  
ATOM    313 1HB  LEU A  22     -23.171 -25.424  29.871  1.00  0.68           H  
ATOM    314 2HB  LEU A  22     -22.700 -26.745  28.798  1.00  0.68           H  
ATOM    315  HG  LEU A  22     -22.610 -23.806  28.228  1.00  0.68           H  
ATOM    316 1HD1 LEU A  22     -20.188 -24.232  28.111  1.00  0.68           H  
ATOM    317 2HD1 LEU A  22     -20.834 -24.690  29.684  1.00  0.68           H  
ATOM    318 3HD1 LEU A  22     -20.475 -25.934  28.492  1.00  0.68           H  
ATOM    319 1HD2 LEU A  22     -21.646 -24.436  26.096  1.00  0.68           H  
ATOM    320 2HD2 LEU A  22     -21.941 -26.144  26.512  1.00  0.68           H  
ATOM    321 3HD2 LEU A  22     -23.310 -25.029  26.282  1.00  0.68           H  
ATOM    322  N   GLN A  23     -24.978 -28.109  29.183  1.00  0.71           N  
ATOM    323  CA  GLN A  23     -25.576 -29.146  30.017  1.00  0.71           C  
ATOM    324  C   GLN A  23     -25.407 -28.870  31.513  1.00  0.71           C  
ATOM    325  O   GLN A  23     -26.271 -29.232  32.311  1.00  0.71           O  
ATOM    326  CB  GLN A  23     -24.953 -30.508  29.665  1.00  0.71           C  
ATOM    327  CG  GLN A  23     -25.377 -31.053  28.314  1.00  0.71           C  
ATOM    328  CD  GLN A  23     -24.596 -32.317  27.851  1.00  0.71           C  
ATOM    329  OE1 GLN A  23     -23.360 -32.331  27.873  1.00  0.71           O  
ATOM    330  NE2 GLN A  23     -25.320 -33.364  27.417  1.00  0.71           N  
ATOM    331  H   GLN A  23     -24.290 -28.376  28.494  1.00  0.71           H  
ATOM    332  HA  GLN A  23     -26.643 -29.183  29.798  1.00  0.71           H  
ATOM    333 1HB  GLN A  23     -23.867 -30.421  29.669  1.00  0.71           H  
ATOM    334 2HB  GLN A  23     -25.226 -31.239  30.427  1.00  0.71           H  
ATOM    335 1HG  GLN A  23     -26.437 -31.300  28.351  1.00  0.71           H  
ATOM    336 2HG  GLN A  23     -25.210 -30.260  27.591  1.00  0.71           H  
ATOM    337 1HE2 GLN A  23     -24.856 -34.212  27.055  1.00  0.71           H  
ATOM    338 2HE2 GLN A  23     -26.322 -33.321  27.429  1.00  0.71           H  
ATOM    339  N   ASP A  24     -24.298 -28.234  31.908  1.00  0.72           N  
ATOM    340  CA  ASP A  24     -24.073 -27.955  33.327  1.00  0.72           C  
ATOM    341  C   ASP A  24     -24.747 -26.653  33.802  1.00  0.72           C  
ATOM    342  O   ASP A  24     -24.554 -26.235  34.944  1.00  0.72           O  
ATOM    343  CB  ASP A  24     -22.572 -27.906  33.651  1.00  0.72           C  
ATOM    344  CG  ASP A  24     -21.763 -26.711  33.085  1.00  0.72           C  
ATOM    345  OD1 ASP A  24     -22.321 -25.755  32.566  1.00  0.72           O  
ATOM    346  OD2 ASP A  24     -20.561 -26.779  33.186  1.00  0.72           O  
ATOM    347  H   ASP A  24     -23.616 -27.956  31.220  1.00  0.72           H  
ATOM    348  HA  ASP A  24     -24.504 -28.775  33.902  1.00  0.72           H  
ATOM    349 1HB  ASP A  24     -22.454 -27.899  34.735  1.00  0.72           H  
ATOM    350 2HB  ASP A  24     -22.107 -28.826  33.293  1.00  0.72           H  
ATOM    351  N   GLY A  25     -25.522 -26.005  32.926  1.00  0.72           N  
ATOM    352  CA  GLY A  25     -26.220 -24.763  33.241  1.00  0.72           C  
ATOM    353  C   GLY A  25     -25.469 -23.474  32.861  1.00  0.72           C  
ATOM    354  O   GLY A  25     -26.053 -22.388  32.900  1.00  0.72           O  
ATOM    355  H   GLY A  25     -25.654 -26.383  31.990  1.00  0.72           H  
ATOM    356 1HA  GLY A  25     -27.176 -24.775  32.723  1.00  0.72           H  
ATOM    357 2HA  GLY A  25     -26.445 -24.747  34.305  1.00  0.72           H  
ATOM    358  N   THR A  26     -24.185 -23.566  32.511  1.00  0.70           N  
ATOM    359  CA  THR A  26     -23.432 -22.370  32.127  1.00  0.70           C  
ATOM    360  C   THR A  26     -24.009 -21.728  30.873  1.00  0.70           C  
ATOM    361  O   THR A  26     -24.317 -22.416  29.898  1.00  0.70           O  
ATOM    362  CB  THR A  26     -21.945 -22.676  31.877  1.00  0.70           C  
ATOM    363  OG1 THR A  26     -21.365 -23.229  33.045  1.00  0.70           O  
ATOM    364  CG2 THR A  26     -21.176 -21.418  31.471  1.00  0.70           C  
ATOM    365  H   THR A  26     -23.700 -24.475  32.516  1.00  0.70           H  
ATOM    366  HA  THR A  26     -23.499 -21.646  32.940  1.00  0.70           H  
ATOM    367  HB  THR A  26     -21.876 -23.397  31.090  1.00  0.70           H  
ATOM    368  HG1 THR A  26     -21.596 -24.194  33.051  1.00  0.70           H  
ATOM    369 1HG2 THR A  26     -20.135 -21.677  31.294  1.00  0.70           H  
ATOM    370 2HG2 THR A  26     -21.594 -21.000  30.565  1.00  0.70           H  
ATOM    371 3HG2 THR A  26     -21.237 -20.681  32.268  1.00  0.70           H  
ATOM    372  N   VAL A  27     -24.166 -20.407  30.889  1.00  0.68           N  
ATOM    373  CA  VAL A  27     -24.647 -19.719  29.698  1.00  0.68           C  
ATOM    374  C   VAL A  27     -23.565 -18.820  29.111  1.00  0.68           C  
ATOM    375  O   VAL A  27     -22.960 -18.009  29.817  1.00  0.68           O  
ATOM    376  CB  VAL A  27     -25.917 -18.909  29.984  1.00  0.68           C  
ATOM    377  CG1 VAL A  27     -26.336 -18.177  28.732  1.00  0.68           C  
ATOM    378  CG2 VAL A  27     -27.024 -19.859  30.423  1.00  0.68           C  
ATOM    379  H   VAL A  27     -23.931 -19.883  31.718  1.00  0.68           H  
ATOM    380  HA  VAL A  27     -24.905 -20.463  28.954  1.00  0.68           H  
ATOM    381  HB  VAL A  27     -25.720 -18.175  30.763  1.00  0.68           H  
ATOM    382 1HG1 VAL A  27     -27.240 -17.602  28.925  1.00  0.68           H  
ATOM    383 2HG1 VAL A  27     -25.541 -17.505  28.422  1.00  0.68           H  
ATOM    384 3HG1 VAL A  27     -26.526 -18.909  27.942  1.00  0.68           H  
ATOM    385 1HG2 VAL A  27     -27.932 -19.296  30.622  1.00  0.68           H  
ATOM    386 2HG2 VAL A  27     -27.206 -20.574  29.630  1.00  0.68           H  
ATOM    387 3HG2 VAL A  27     -26.721 -20.387  31.326  1.00  0.68           H  
ATOM    388  N   ILE A  28     -23.319 -19.002  27.817  1.00  0.67           N  
ATOM    389  CA  ILE A  28     -22.301 -18.271  27.079  1.00  0.67           C  
ATOM    390  C   ILE A  28     -22.908 -17.323  26.057  1.00  0.67           C  
ATOM    391  O   ILE A  28     -23.756 -17.714  25.255  1.00  0.67           O  
ATOM    392  CB  ILE A  28     -21.354 -19.250  26.366  1.00  0.67           C  
ATOM    393  CG1 ILE A  28     -20.687 -20.133  27.391  1.00  0.67           C  
ATOM    394  CG2 ILE A  28     -20.327 -18.512  25.528  1.00  0.67           C  
ATOM    395  CD1 ILE A  28     -21.445 -21.401  27.638  1.00  0.67           C  
ATOM    396  H   ILE A  28     -23.868 -19.706  27.327  1.00  0.67           H  
ATOM    397  HA  ILE A  28     -21.720 -17.682  27.785  1.00  0.67           H  
ATOM    398  HB  ILE A  28     -21.943 -19.900  25.716  1.00  0.67           H  
ATOM    399 1HG1 ILE A  28     -19.683 -20.376  27.055  1.00  0.67           H  
ATOM    400 2HG1 ILE A  28     -20.614 -19.588  28.334  1.00  0.67           H  
ATOM    401 1HG2 ILE A  28     -19.680 -19.233  25.027  1.00  0.67           H  
ATOM    402 2HG2 ILE A  28     -20.834 -17.902  24.782  1.00  0.67           H  
ATOM    403 3HG2 ILE A  28     -19.729 -17.871  26.172  1.00  0.67           H  
ATOM    404 1HD1 ILE A  28     -20.921 -21.983  28.384  1.00  0.67           H  
ATOM    405 2HD1 ILE A  28     -22.448 -21.188  27.990  1.00  0.67           H  
ATOM    406 3HD1 ILE A  28     -21.511 -21.968  26.712  1.00  0.67           H  
ATOM    407  N   GLU A  29     -22.511 -16.060  26.129  1.00  0.67           N  
ATOM    408  CA  GLU A  29     -23.005 -15.038  25.213  1.00  0.67           C  
ATOM    409  C   GLU A  29     -22.136 -14.991  23.959  1.00  0.67           C  
ATOM    410  O   GLU A  29     -20.912 -14.844  24.053  1.00  0.67           O  
ATOM    411  CB  GLU A  29     -22.997 -13.687  25.930  1.00  0.67           C  
ATOM    412  CG  GLU A  29     -23.543 -12.481  25.153  1.00  0.67           C  
ATOM    413  CD  GLU A  29     -23.530 -11.176  26.002  1.00  0.67           C  
ATOM    414  OE1 GLU A  29     -24.454 -10.952  26.764  1.00  0.67           O  
ATOM    415  OE2 GLU A  29     -22.606 -10.387  25.843  1.00  0.67           O  
ATOM    416  H   GLU A  29     -21.829 -15.804  26.831  1.00  0.67           H  
ATOM    417  HA  GLU A  29     -24.024 -15.285  24.914  1.00  0.67           H  
ATOM    418 1HB  GLU A  29     -23.542 -13.772  26.861  1.00  0.67           H  
ATOM    419 2HB  GLU A  29     -21.970 -13.442  26.195  1.00  0.67           H  
ATOM    420 1HG  GLU A  29     -22.926 -12.330  24.266  1.00  0.67           H  
ATOM    421 2HG  GLU A  29     -24.556 -12.693  24.814  1.00  0.67           H  
ATOM    422  N   LEU A  30     -22.763 -15.153  22.794  1.00  0.69           N  
ATOM    423  CA  LEU A  30     -22.028 -15.142  21.537  1.00  0.69           C  
ATOM    424  C   LEU A  30     -22.440 -13.972  20.651  1.00  0.69           C  
ATOM    425  O   LEU A  30     -23.632 -13.713  20.471  1.00  0.69           O  
ATOM    426  CB  LEU A  30     -22.310 -16.425  20.738  1.00  0.69           C  
ATOM    427  CG  LEU A  30     -22.024 -17.762  21.411  1.00  0.69           C  
ATOM    428  CD1 LEU A  30     -22.418 -18.849  20.474  1.00  0.69           C  
ATOM    429  CD2 LEU A  30     -20.589 -17.872  21.760  1.00  0.69           C  
ATOM    430  H   LEU A  30     -23.773 -15.278  22.788  1.00  0.69           H  
ATOM    431  HA  LEU A  30     -20.965 -15.064  21.748  1.00  0.69           H  
ATOM    432 1HB  LEU A  30     -23.352 -16.422  20.459  1.00  0.69           H  
ATOM    433 2HB  LEU A  30     -21.717 -16.390  19.824  1.00  0.69           H  
ATOM    434  HG  LEU A  30     -22.629 -17.852  22.320  1.00  0.69           H  
ATOM    435 1HD1 LEU A  30     -22.235 -19.795  20.943  1.00  0.69           H  
ATOM    436 2HD1 LEU A  30     -23.474 -18.759  20.234  1.00  0.69           H  
ATOM    437 3HD1 LEU A  30     -21.825 -18.773  19.562  1.00  0.69           H  
ATOM    438 1HD2 LEU A  30     -20.399 -18.836  22.239  1.00  0.69           H  
ATOM    439 2HD2 LEU A  30     -19.987 -17.791  20.868  1.00  0.69           H  
ATOM    440 3HD2 LEU A  30     -20.343 -17.067  22.441  1.00  0.69           H  
ATOM    441  N   GLU A  31     -21.469 -13.311  20.023  1.00  0.71           N  
ATOM    442  CA  GLU A  31     -21.822 -12.271  19.057  1.00  0.71           C  
ATOM    443  C   GLU A  31     -21.790 -12.912  17.682  1.00  0.71           C  
ATOM    444  O   GLU A  31     -20.744 -13.415  17.234  1.00  0.71           O  
ATOM    445  CB  GLU A  31     -20.900 -11.054  19.126  1.00  0.71           C  
ATOM    446  CG  GLU A  31     -21.308  -9.944  18.150  1.00  0.71           C  
ATOM    447  CD  GLU A  31     -20.434  -8.715  18.206  1.00  0.71           C  
ATOM    448  OE1 GLU A  31     -19.463  -8.720  18.925  1.00  0.71           O  
ATOM    449  OE2 GLU A  31     -20.755  -7.759  17.527  1.00  0.71           O  
ATOM    450  H   GLU A  31     -20.500 -13.533  20.203  1.00  0.71           H  
ATOM    451  HA  GLU A  31     -22.842 -11.931  19.243  1.00  0.71           H  
ATOM    452 1HB  GLU A  31     -20.916 -10.640  20.135  1.00  0.71           H  
ATOM    453 2HB  GLU A  31     -19.875 -11.352  18.903  1.00  0.71           H  
ATOM    454 1HG  GLU A  31     -21.279 -10.347  17.137  1.00  0.71           H  
ATOM    455 2HG  GLU A  31     -22.342  -9.661  18.362  1.00  0.71           H  
ATOM    456  N   VAL A  32     -22.955 -12.953  17.059  1.00  0.73           N  
ATOM    457  CA  VAL A  32     -23.145 -13.646  15.805  1.00  0.73           C  
ATOM    458  C   VAL A  32     -23.860 -12.820  14.754  1.00  0.73           C  
ATOM    459  O   VAL A  32     -24.516 -11.820  15.044  1.00  0.73           O  
ATOM    460  CB  VAL A  32     -23.958 -14.929  16.057  1.00  0.73           C  
ATOM    461  CG1 VAL A  32     -23.228 -15.880  17.020  1.00  0.73           C  
ATOM    462  CG2 VAL A  32     -25.282 -14.543  16.616  1.00  0.73           C  
ATOM    463  H   VAL A  32     -23.757 -12.488  17.483  1.00  0.73           H  
ATOM    464  HA  VAL A  32     -22.176 -13.919  15.407  1.00  0.73           H  
ATOM    465  HB  VAL A  32     -24.087 -15.454  15.108  1.00  0.73           H  
ATOM    466 1HG1 VAL A  32     -23.823 -16.773  17.161  1.00  0.73           H  
ATOM    467 2HG1 VAL A  32     -22.264 -16.153  16.599  1.00  0.73           H  
ATOM    468 3HG1 VAL A  32     -23.087 -15.392  17.975  1.00  0.73           H  
ATOM    469 1HG2 VAL A  32     -25.878 -15.424  16.778  1.00  0.73           H  
ATOM    470 2HG2 VAL A  32     -25.147 -14.013  17.563  1.00  0.73           H  
ATOM    471 3HG2 VAL A  32     -25.767 -13.901  15.903  1.00  0.73           H  
ATOM    472  N   GLU A  33     -23.751 -13.252  13.521  1.00  0.73           N  
ATOM    473  CA  GLU A  33     -24.537 -12.630  12.467  1.00  0.73           C  
ATOM    474  C   GLU A  33     -25.610 -13.632  12.042  1.00  0.73           C  
ATOM    475  O   GLU A  33     -25.369 -14.828  12.091  1.00  0.73           O  
ATOM    476  CB  GLU A  33     -23.665 -12.239  11.261  1.00  0.73           C  
ATOM    477  CG  GLU A  33     -22.619 -11.165  11.546  1.00  0.73           C  
ATOM    478  CD  GLU A  33     -21.806 -10.767  10.304  1.00  0.73           C  
ATOM    479  OE1 GLU A  33     -22.051 -11.310   9.247  1.00  0.73           O  
ATOM    480  OE2 GLU A  33     -20.944  -9.925  10.428  1.00  0.73           O  
ATOM    481  H   GLU A  33     -23.133 -14.051  13.340  1.00  0.73           H  
ATOM    482  HA  GLU A  33     -24.983 -11.729  12.866  1.00  0.73           H  
ATOM    483 1HB  GLU A  33     -23.141 -13.125  10.895  1.00  0.73           H  
ATOM    484 2HB  GLU A  33     -24.297 -11.882  10.452  1.00  0.73           H  
ATOM    485 1HG  GLU A  33     -23.122 -10.280  11.941  1.00  0.73           H  
ATOM    486 2HG  GLU A  33     -21.942 -11.536  12.315  1.00  0.73           H  
ATOM    487  N   PRO A  34     -26.793 -13.209  11.590  1.00  0.71           N  
ATOM    488  CA  PRO A  34     -27.827 -14.072  11.026  1.00  0.71           C  
ATOM    489  C   PRO A  34     -27.292 -14.990   9.917  1.00  0.71           C  
ATOM    490  O   PRO A  34     -27.777 -16.108   9.732  1.00  0.71           O  
ATOM    491  CB  PRO A  34     -28.820 -13.050  10.476  1.00  0.71           C  
ATOM    492  CG  PRO A  34     -28.657 -11.845  11.377  1.00  0.71           C  
ATOM    493  CD  PRO A  34     -27.179 -11.787  11.695  1.00  0.71           C  
ATOM    494  HA  PRO A  34     -28.288 -14.665  11.829  1.00  0.71           H  
ATOM    495 1HB  PRO A  34     -28.599 -12.837   9.419  1.00  0.71           H  
ATOM    496 2HB  PRO A  34     -29.838 -13.465  10.515  1.00  0.71           H  
ATOM    497 1HG  PRO A  34     -29.018 -10.939  10.867  1.00  0.71           H  
ATOM    498 2HG  PRO A  34     -29.279 -11.967  12.278  1.00  0.71           H  
ATOM    499 1HD  PRO A  34     -26.633 -11.169  10.966  1.00  0.71           H  
ATOM    500 2HD  PRO A  34     -27.083 -11.416  12.728  1.00  0.71           H  
ATOM    501  N   SER A  35     -26.258 -14.535   9.199  1.00  0.68           N  
ATOM    502  CA  SER A  35     -25.679 -15.321   8.118  1.00  0.68           C  
ATOM    503  C   SER A  35     -24.648 -16.337   8.611  1.00  0.68           C  
ATOM    504  O   SER A  35     -24.128 -17.121   7.814  1.00  0.68           O  
ATOM    505  CB  SER A  35     -25.016 -14.408   7.110  1.00  0.68           C  
ATOM    506  OG  SER A  35     -25.953 -13.569   6.487  1.00  0.68           O  
ATOM    507  H   SER A  35     -25.870 -13.622   9.385  1.00  0.68           H  
ATOM    508  HA  SER A  35     -26.484 -15.867   7.625  1.00  0.68           H  
ATOM    509 1HB  SER A  35     -24.258 -13.803   7.617  1.00  0.68           H  
ATOM    510 2HB  SER A  35     -24.506 -15.009   6.359  1.00  0.68           H  
ATOM    511  HG  SER A  35     -25.452 -13.034   5.862  1.00  0.68           H  
ATOM    512  N   ASP A  36     -24.286 -16.282   9.895  1.00  0.65           N  
ATOM    513  CA  ASP A  36     -23.324 -17.234  10.425  1.00  0.65           C  
ATOM    514  C   ASP A  36     -23.898 -18.613  10.327  1.00  0.65           C  
ATOM    515  O   ASP A  36     -25.099 -18.812  10.555  1.00  0.65           O  
ATOM    516  CB  ASP A  36     -22.985 -17.003  11.903  1.00  0.65           C  
ATOM    517  CG  ASP A  36     -22.072 -15.814  12.223  1.00  0.65           C  
ATOM    518  OD1 ASP A  36     -21.501 -15.229  11.353  1.00  0.65           O  
ATOM    519  OD2 ASP A  36     -21.958 -15.489  13.400  1.00  0.65           O  
ATOM    520  H   ASP A  36     -24.723 -15.623  10.532  1.00  0.65           H  
ATOM    521  HA  ASP A  36     -22.408 -17.197   9.831  1.00  0.65           H  
ATOM    522 1HB  ASP A  36     -23.915 -16.878  12.456  1.00  0.65           H  
ATOM    523 2HB  ASP A  36     -22.511 -17.911  12.292  1.00  0.65           H  
ATOM    524  N   THR A  37     -23.052 -19.578  10.033  1.00  0.61           N  
ATOM    525  CA  THR A  37     -23.520 -20.936  10.028  1.00  0.61           C  
ATOM    526  C   THR A  37     -23.539 -21.494  11.423  1.00  0.61           C  
ATOM    527  O   THR A  37     -22.862 -20.984  12.317  1.00  0.61           O  
ATOM    528  CB  THR A  37     -22.682 -21.819   9.115  1.00  0.61           C  
ATOM    529  OG1 THR A  37     -21.319 -21.778   9.578  1.00  0.61           O  
ATOM    530  CG2 THR A  37     -22.775 -21.350   7.680  1.00  0.61           C  
ATOM    531  H   THR A  37     -22.070 -19.370   9.822  1.00  0.61           H  
ATOM    532  HA  THR A  37     -24.502 -20.953   9.636  1.00  0.61           H  
ATOM    533  HB  THR A  37     -23.046 -22.843   9.176  1.00  0.61           H  
ATOM    534  HG1 THR A  37     -20.977 -20.845   9.441  1.00  0.61           H  
ATOM    535 1HG2 THR A  37     -22.170 -21.994   7.044  1.00  0.61           H  
ATOM    536 2HG2 THR A  37     -23.817 -21.395   7.356  1.00  0.61           H  
ATOM    537 3HG2 THR A  37     -22.412 -20.322   7.612  1.00  0.61           H  
ATOM    538  N   ILE A  38     -24.230 -22.603  11.572  1.00  0.59           N  
ATOM    539  CA  ILE A  38     -24.269 -23.332  12.826  1.00  0.59           C  
ATOM    540  C   ILE A  38     -22.863 -23.777  13.188  1.00  0.59           C  
ATOM    541  O   ILE A  38     -22.477 -23.744  14.354  1.00  0.59           O  
ATOM    542  CB  ILE A  38     -25.223 -24.519  12.718  1.00  0.59           C  
ATOM    543  CG1 ILE A  38     -26.634 -23.987  12.493  1.00  0.59           C  
ATOM    544  CG2 ILE A  38     -25.170 -25.402  13.932  1.00  0.59           C  
ATOM    545  CD1 ILE A  38     -27.126 -23.071  13.592  1.00  0.59           C  
ATOM    546  H   ILE A  38     -24.795 -22.908  10.780  1.00  0.59           H  
ATOM    547  HA  ILE A  38     -24.633 -22.664  13.606  1.00  0.59           H  
ATOM    548  HB  ILE A  38     -24.956 -25.104  11.845  1.00  0.59           H  
ATOM    549 1HG1 ILE A  38     -26.660 -23.440  11.562  1.00  0.59           H  
ATOM    550 2HG1 ILE A  38     -27.302 -24.836  12.399  1.00  0.59           H  
ATOM    551 1HG2 ILE A  38     -25.859 -26.240  13.803  1.00  0.59           H  
ATOM    552 2HG2 ILE A  38     -24.157 -25.777  14.051  1.00  0.59           H  
ATOM    553 3HG2 ILE A  38     -25.458 -24.827  14.799  1.00  0.59           H  
ATOM    554 1HD1 ILE A  38     -28.138 -22.736  13.359  1.00  0.59           H  
ATOM    555 2HD1 ILE A  38     -27.122 -23.609  14.536  1.00  0.59           H  
ATOM    556 3HD1 ILE A  38     -26.467 -22.204  13.667  1.00  0.59           H  
ATOM    557  N   LEU A  39     -22.095 -24.198  12.185  1.00  0.58           N  
ATOM    558  CA  LEU A  39     -20.722 -24.608  12.421  1.00  0.58           C  
ATOM    559  C   LEU A  39     -19.920 -23.442  12.984  1.00  0.58           C  
ATOM    560  O   LEU A  39     -19.196 -23.610  13.962  1.00  0.58           O  
ATOM    561  CB  LEU A  39     -20.055 -25.120  11.150  1.00  0.58           C  
ATOM    562  CG  LEU A  39     -18.599 -25.540  11.342  1.00  0.58           C  
ATOM    563  CD1 LEU A  39     -18.541 -26.667  12.388  1.00  0.58           C  
ATOM    564  CD2 LEU A  39     -18.035 -26.002  10.013  1.00  0.58           C  
ATOM    565  H   LEU A  39     -22.474 -24.203  11.254  1.00  0.58           H  
ATOM    566  HA  LEU A  39     -20.725 -25.414  13.151  1.00  0.58           H  
ATOM    567 1HB  LEU A  39     -20.611 -25.985  10.789  1.00  0.58           H  
ATOM    568 2HB  LEU A  39     -20.088 -24.335  10.392  1.00  0.58           H  
ATOM    569  HG  LEU A  39     -18.011 -24.692  11.714  1.00  0.58           H  
ATOM    570 1HD1 LEU A  39     -17.506 -26.973  12.538  1.00  0.58           H  
ATOM    571 2HD1 LEU A  39     -18.950 -26.308  13.330  1.00  0.58           H  
ATOM    572 3HD1 LEU A  39     -19.129 -27.522  12.040  1.00  0.58           H  
ATOM    573 1HD2 LEU A  39     -16.994 -26.304  10.146  1.00  0.58           H  
ATOM    574 2HD2 LEU A  39     -18.617 -26.849   9.646  1.00  0.58           H  
ATOM    575 3HD2 LEU A  39     -18.086 -25.183   9.294  1.00  0.58           H  
ATOM    576  N   GLU A  40     -20.053 -22.254  12.391  1.00  0.58           N  
ATOM    577  CA  GLU A  40     -19.321 -21.095  12.905  1.00  0.58           C  
ATOM    578  C   GLU A  40     -19.734 -20.789  14.350  1.00  0.58           C  
ATOM    579  O   GLU A  40     -18.891 -20.424  15.176  1.00  0.58           O  
ATOM    580  CB  GLU A  40     -19.524 -19.913  11.962  1.00  0.58           C  
ATOM    581  CG  GLU A  40     -18.758 -20.108  10.640  1.00  0.58           C  
ATOM    582  CD  GLU A  40     -19.151 -19.180   9.542  1.00  0.58           C  
ATOM    583  OE1 GLU A  40     -20.339 -19.061   9.312  1.00  0.58           O  
ATOM    584  OE2 GLU A  40     -18.290 -18.601   8.922  1.00  0.58           O  
ATOM    585  H   GLU A  40     -20.647 -22.150  11.567  1.00  0.58           H  
ATOM    586  HA  GLU A  40     -18.257 -21.339  12.906  1.00  0.58           H  
ATOM    587 1HB  GLU A  40     -20.583 -19.797  11.737  1.00  0.58           H  
ATOM    588 2HB  GLU A  40     -19.182 -18.994  12.438  1.00  0.58           H  
ATOM    589 1HG  GLU A  40     -17.695 -19.973  10.841  1.00  0.58           H  
ATOM    590 2HG  GLU A  40     -18.898 -21.136  10.311  1.00  0.58           H  
ATOM    591  N   VAL A  41     -21.015 -20.988  14.675  1.00  0.58           N  
ATOM    592  CA  VAL A  41     -21.463 -20.796  16.048  1.00  0.58           C  
ATOM    593  C   VAL A  41     -20.738 -21.802  16.930  1.00  0.58           C  
ATOM    594  O   VAL A  41     -20.238 -21.443  17.997  1.00  0.58           O  
ATOM    595  CB  VAL A  41     -22.985 -20.972  16.169  1.00  0.58           C  
ATOM    596  CG1 VAL A  41     -23.421 -20.972  17.623  1.00  0.58           C  
ATOM    597  CG2 VAL A  41     -23.659 -19.848  15.443  1.00  0.58           C  
ATOM    598  H   VAL A  41     -21.680 -21.251  13.946  1.00  0.58           H  
ATOM    599  HA  VAL A  41     -21.202 -19.788  16.367  1.00  0.58           H  
ATOM    600  HB  VAL A  41     -23.272 -21.919  15.740  1.00  0.58           H  
ATOM    601 1HG1 VAL A  41     -24.501 -21.102  17.682  1.00  0.58           H  
ATOM    602 2HG1 VAL A  41     -22.928 -21.786  18.150  1.00  0.58           H  
ATOM    603 3HG1 VAL A  41     -23.148 -20.034  18.065  1.00  0.58           H  
ATOM    604 1HG2 VAL A  41     -24.711 -19.976  15.515  1.00  0.58           H  
ATOM    605 2HG2 VAL A  41     -23.372 -18.899  15.891  1.00  0.58           H  
ATOM    606 3HG2 VAL A  41     -23.365 -19.854  14.402  1.00  0.58           H  
ATOM    607  N   LYS A  42     -20.643 -23.054  16.472  1.00  0.59           N  
ATOM    608  CA  LYS A  42     -19.941 -24.084  17.224  1.00  0.59           C  
ATOM    609  C   LYS A  42     -18.472 -23.727  17.428  1.00  0.59           C  
ATOM    610  O   LYS A  42     -17.917 -23.967  18.507  1.00  0.59           O  
ATOM    611  CB  LYS A  42     -20.053 -25.435  16.529  1.00  0.59           C  
ATOM    612  CG  LYS A  42     -21.419 -26.075  16.579  1.00  0.59           C  
ATOM    613  CD  LYS A  42     -21.403 -27.370  15.820  1.00  0.59           C  
ATOM    614  CE  LYS A  42     -22.705 -28.096  15.914  1.00  0.59           C  
ATOM    615  NZ  LYS A  42     -22.683 -29.309  15.072  1.00  0.59           N  
ATOM    616  H   LYS A  42     -21.091 -23.297  15.587  1.00  0.59           H  
ATOM    617  HA  LYS A  42     -20.398 -24.171  18.200  1.00  0.59           H  
ATOM    618 1HB  LYS A  42     -19.766 -25.350  15.499  1.00  0.59           H  
ATOM    619 2HB  LYS A  42     -19.363 -26.126  16.997  1.00  0.59           H  
ATOM    620 1HG  LYS A  42     -21.716 -26.264  17.603  1.00  0.59           H  
ATOM    621 2HG  LYS A  42     -22.147 -25.410  16.131  1.00  0.59           H  
ATOM    622 1HD  LYS A  42     -21.202 -27.176  14.765  1.00  0.59           H  
ATOM    623 2HD  LYS A  42     -20.610 -28.014  16.206  1.00  0.59           H  
ATOM    624 1HE  LYS A  42     -22.878 -28.374  16.946  1.00  0.59           H  
ATOM    625 2HE  LYS A  42     -23.516 -27.454  15.587  1.00  0.59           H  
ATOM    626 1HZ  LYS A  42     -23.552 -29.797  15.141  1.00  0.59           H  
ATOM    627 2HZ  LYS A  42     -22.536 -29.017  14.093  1.00  0.59           H  
ATOM    628 3HZ  LYS A  42     -21.927 -29.926  15.358  1.00  0.59           H  
ATOM    629  N   GLU A  43     -17.830 -23.136  16.414  1.00  0.60           N  
ATOM    630  CA  GLU A  43     -16.434 -22.747  16.580  1.00  0.60           C  
ATOM    631  C   GLU A  43     -16.314 -21.660  17.654  1.00  0.60           C  
ATOM    632  O   GLU A  43     -15.401 -21.705  18.481  1.00  0.60           O  
ATOM    633  CB  GLU A  43     -15.810 -22.282  15.254  1.00  0.60           C  
ATOM    634  CG  GLU A  43     -15.600 -23.408  14.218  1.00  0.60           C  
ATOM    635  CD  GLU A  43     -14.945 -22.936  12.923  1.00  0.60           C  
ATOM    636  OE1 GLU A  43     -14.729 -21.755  12.771  1.00  0.60           O  
ATOM    637  OE2 GLU A  43     -14.652 -23.770  12.095  1.00  0.60           O  
ATOM    638  H   GLU A  43     -18.317 -22.988  15.529  1.00  0.60           H  
ATOM    639  HA  GLU A  43     -15.875 -23.616  16.919  1.00  0.60           H  
ATOM    640 1HB  GLU A  43     -16.454 -21.529  14.800  1.00  0.60           H  
ATOM    641 2HB  GLU A  43     -14.846 -21.815  15.450  1.00  0.60           H  
ATOM    642 1HG  GLU A  43     -14.981 -24.186  14.665  1.00  0.60           H  
ATOM    643 2HG  GLU A  43     -16.570 -23.849  13.986  1.00  0.60           H  
ATOM    644  N   LYS A  44     -17.267 -20.717  17.682  1.00  0.61           N  
ATOM    645  CA  LYS A  44     -17.262 -19.654  18.689  1.00  0.61           C  
ATOM    646  C   LYS A  44     -17.468 -20.248  20.091  1.00  0.61           C  
ATOM    647  O   LYS A  44     -16.817 -19.839  21.061  1.00  0.61           O  
ATOM    648  CB  LYS A  44     -18.326 -18.605  18.343  1.00  0.61           C  
ATOM    649  CG  LYS A  44     -17.975 -17.747  17.105  1.00  0.61           C  
ATOM    650  CD  LYS A  44     -19.100 -16.755  16.693  1.00  0.61           C  
ATOM    651  CE  LYS A  44     -18.608 -15.839  15.546  1.00  0.61           C  
ATOM    652  NZ  LYS A  44     -19.655 -14.878  15.033  1.00  0.61           N  
ATOM    653  H   LYS A  44     -17.988 -20.722  16.957  1.00  0.61           H  
ATOM    654  HA  LYS A  44     -16.285 -19.169  18.674  1.00  0.61           H  
ATOM    655 1HB  LYS A  44     -19.282 -19.093  18.164  1.00  0.61           H  
ATOM    656 2HB  LYS A  44     -18.449 -17.933  19.180  1.00  0.61           H  
ATOM    657 1HG  LYS A  44     -17.068 -17.180  17.312  1.00  0.61           H  
ATOM    658 2HG  LYS A  44     -17.774 -18.411  16.265  1.00  0.61           H  
ATOM    659 1HD  LYS A  44     -19.970 -17.318  16.347  1.00  0.61           H  
ATOM    660 2HD  LYS A  44     -19.400 -16.138  17.542  1.00  0.61           H  
ATOM    661 1HE  LYS A  44     -17.777 -15.256  15.938  1.00  0.61           H  
ATOM    662 2HE  LYS A  44     -18.252 -16.449  14.715  1.00  0.61           H  
ATOM    663 1HZ  LYS A  44     -19.250 -14.295  14.326  1.00  0.61           H  
ATOM    664 2HZ  LYS A  44     -20.474 -15.347  14.604  1.00  0.61           H  
ATOM    665 3HZ  LYS A  44     -19.993 -14.285  15.819  1.00  0.61           H  
ATOM    666  N   ILE A  45     -18.322 -21.268  20.185  1.00  0.63           N  
ATOM    667  CA  ILE A  45     -18.542 -21.946  21.453  1.00  0.63           C  
ATOM    668  C   ILE A  45     -17.249 -22.600  21.893  1.00  0.63           C  
ATOM    669  O   ILE A  45     -16.862 -22.469  23.054  1.00  0.63           O  
ATOM    670  CB  ILE A  45     -19.636 -23.010  21.346  1.00  0.63           C  
ATOM    671  CG1 ILE A  45     -20.982 -22.344  21.112  1.00  0.63           C  
ATOM    672  CG2 ILE A  45     -19.663 -23.881  22.601  1.00  0.63           C  
ATOM    673  CD1 ILE A  45     -22.056 -23.298  20.699  1.00  0.63           C  
ATOM    674  H   ILE A  45     -18.853 -21.553  19.361  1.00  0.63           H  
ATOM    675  HA  ILE A  45     -18.836 -21.210  22.200  1.00  0.63           H  
ATOM    676  HB  ILE A  45     -19.438 -23.634  20.489  1.00  0.63           H  
ATOM    677 1HG1 ILE A  45     -21.296 -21.845  22.028  1.00  0.63           H  
ATOM    678 2HG1 ILE A  45     -20.868 -21.600  20.338  1.00  0.63           H  
ATOM    679 1HG2 ILE A  45     -20.418 -24.621  22.487  1.00  0.63           H  
ATOM    680 2HG2 ILE A  45     -18.702 -24.370  22.724  1.00  0.63           H  
ATOM    681 3HG2 ILE A  45     -19.878 -23.268  23.473  1.00  0.63           H  
ATOM    682 1HD1 ILE A  45     -22.978 -22.774  20.538  1.00  0.63           H  
ATOM    683 2HD1 ILE A  45     -21.781 -23.788  19.792  1.00  0.63           H  
ATOM    684 3HD1 ILE A  45     -22.189 -24.033  21.464  1.00  0.63           H  
ATOM    685  N   TYR A  46     -16.571 -23.287  20.970  1.00  0.65           N  
ATOM    686  CA  TYR A  46     -15.296 -23.925  21.269  1.00  0.65           C  
ATOM    687  C   TYR A  46     -14.293 -22.933  21.824  1.00  0.65           C  
ATOM    688  O   TYR A  46     -13.724 -23.142  22.898  1.00  0.65           O  
ATOM    689  CB  TYR A  46     -14.716 -24.632  20.043  1.00  0.65           C  
ATOM    690  CG  TYR A  46     -13.289 -25.099  20.265  1.00  0.65           C  
ATOM    691  CD1 TYR A  46     -13.027 -26.220  20.999  1.00  0.65           C  
ATOM    692  CD2 TYR A  46     -12.242 -24.380  19.715  1.00  0.65           C  
ATOM    693  CE1 TYR A  46     -11.748 -26.651  21.207  1.00  0.65           C  
ATOM    694  CE2 TYR A  46     -10.942 -24.800  19.916  1.00  0.65           C  
ATOM    695  CZ  TYR A  46     -10.694 -25.937  20.664  1.00  0.65           C  
ATOM    696  OH  TYR A  46      -9.400 -26.361  20.873  1.00  0.65           O  
ATOM    697  H   TYR A  46     -16.957 -23.368  20.030  1.00  0.65           H  
ATOM    698  HA  TYR A  46     -15.470 -24.685  22.033  1.00  0.65           H  
ATOM    699 1HB  TYR A  46     -15.337 -25.489  19.808  1.00  0.65           H  
ATOM    700 2HB  TYR A  46     -14.731 -23.974  19.188  1.00  0.65           H  
ATOM    701  HD1 TYR A  46     -13.823 -26.755  21.417  1.00  0.65           H  
ATOM    702  HD2 TYR A  46     -12.446 -23.481  19.127  1.00  0.65           H  
ATOM    703  HE1 TYR A  46     -11.569 -27.549  21.803  1.00  0.65           H  
ATOM    704  HE2 TYR A  46     -10.114 -24.234  19.488  1.00  0.65           H  
ATOM    705  HH  TYR A  46      -9.407 -27.143  21.431  1.00  0.65           H  
ATOM    706  N   GLU A  47     -14.122 -21.801  21.154  1.00  0.68           N  
ATOM    707  CA  GLU A  47     -13.157 -20.831  21.648  1.00  0.68           C  
ATOM    708  C   GLU A  47     -13.486 -20.361  23.076  1.00  0.68           C  
ATOM    709  O   GLU A  47     -12.573 -20.083  23.858  1.00  0.68           O  
ATOM    710  CB  GLU A  47     -13.055 -19.626  20.706  1.00  0.68           C  
ATOM    711  CG  GLU A  47     -12.357 -19.921  19.363  1.00  0.68           C  
ATOM    712  CD  GLU A  47     -12.203 -18.691  18.459  1.00  0.68           C  
ATOM    713  OE1 GLU A  47     -12.724 -17.648  18.789  1.00  0.68           O  
ATOM    714  OE2 GLU A  47     -11.548 -18.806  17.446  1.00  0.68           O  
ATOM    715  H   GLU A  47     -14.626 -21.641  20.279  1.00  0.68           H  
ATOM    716  HA  GLU A  47     -12.182 -21.315  21.675  1.00  0.68           H  
ATOM    717 1HB  GLU A  47     -14.062 -19.262  20.483  1.00  0.68           H  
ATOM    718 2HB  GLU A  47     -12.517 -18.819  21.201  1.00  0.68           H  
ATOM    719 1HG  GLU A  47     -11.371 -20.337  19.564  1.00  0.68           H  
ATOM    720 2HG  GLU A  47     -12.937 -20.679  18.836  1.00  0.68           H  
ATOM    721  N   LYS A  48     -14.776 -20.270  23.419  1.00  0.71           N  
ATOM    722  CA  LYS A  48     -15.181 -19.836  24.755  1.00  0.71           C  
ATOM    723  C   LYS A  48     -15.342 -20.950  25.818  1.00  0.71           C  
ATOM    724  O   LYS A  48     -15.257 -20.662  27.016  1.00  0.71           O  
ATOM    725  CB  LYS A  48     -16.482 -19.055  24.642  1.00  0.71           C  
ATOM    726  CG  LYS A  48     -16.328 -17.737  23.891  1.00  0.71           C  
ATOM    727  CD  LYS A  48     -17.624 -16.999  23.831  1.00  0.71           C  
ATOM    728  CE  LYS A  48     -17.518 -15.720  23.024  1.00  0.71           C  
ATOM    729  NZ  LYS A  48     -16.646 -14.711  23.690  1.00  0.71           N  
ATOM    730  H   LYS A  48     -15.493 -20.472  22.719  1.00  0.71           H  
ATOM    731  HA  LYS A  48     -14.415 -19.155  25.120  1.00  0.71           H  
ATOM    732 1HB  LYS A  48     -17.218 -19.665  24.105  1.00  0.71           H  
ATOM    733 2HB  LYS A  48     -16.880 -18.850  25.634  1.00  0.71           H  
ATOM    734 1HG  LYS A  48     -15.580 -17.119  24.385  1.00  0.71           H  
ATOM    735 2HG  LYS A  48     -15.992 -17.946  22.872  1.00  0.71           H  
ATOM    736 1HD  LYS A  48     -18.350 -17.652  23.384  1.00  0.71           H  
ATOM    737 2HD  LYS A  48     -17.952 -16.749  24.836  1.00  0.71           H  
ATOM    738 1HE  LYS A  48     -17.108 -15.953  22.043  1.00  0.71           H  
ATOM    739 2HE  LYS A  48     -18.515 -15.296  22.899  1.00  0.71           H  
ATOM    740 1HZ  LYS A  48     -16.603 -13.877  23.125  1.00  0.71           H  
ATOM    741 2HZ  LYS A  48     -17.032 -14.484  24.597  1.00  0.71           H  
ATOM    742 3HZ  LYS A  48     -15.718 -15.089  23.804  1.00  0.71           H  
ATOM    743  N   THR A  49     -15.591 -22.200  25.404  1.00  0.75           N  
ATOM    744  CA  THR A  49     -15.852 -23.294  26.355  1.00  0.75           C  
ATOM    745  C   THR A  49     -14.861 -24.459  26.314  1.00  0.75           C  
ATOM    746  O   THR A  49     -14.809 -25.260  27.247  1.00  0.75           O  
ATOM    747  CB  THR A  49     -17.215 -23.935  26.078  1.00  0.75           C  
ATOM    748  OG1 THR A  49     -17.168 -24.528  24.767  1.00  0.75           O  
ATOM    749  CG2 THR A  49     -18.326 -22.900  26.117  1.00  0.75           C  
ATOM    750  H   THR A  49     -15.660 -22.376  24.407  1.00  0.75           H  
ATOM    751  HA  THR A  49     -15.844 -22.881  27.362  1.00  0.75           H  
ATOM    752  HB  THR A  49     -17.412 -24.708  26.819  1.00  0.75           H  
ATOM    753  HG1 THR A  49     -17.031 -23.810  24.110  1.00  0.75           H  
ATOM    754 1HG2 THR A  49     -19.278 -23.382  25.907  1.00  0.75           H  
ATOM    755 2HG2 THR A  49     -18.358 -22.446  27.104  1.00  0.75           H  
ATOM    756 3HG2 THR A  49     -18.139 -22.130  25.367  1.00  0.75           H  
ATOM    757  N   GLY A  50     -14.128 -24.607  25.215  1.00  0.79           N  
ATOM    758  CA  GLY A  50     -13.230 -25.735  25.016  1.00  0.79           C  
ATOM    759  C   GLY A  50     -13.911 -26.998  24.465  1.00  0.79           C  
ATOM    760  O   GLY A  50     -13.238 -28.009  24.264  1.00  0.79           O  
ATOM    761  H   GLY A  50     -14.174 -23.925  24.470  1.00  0.79           H  
ATOM    762 1HA  GLY A  50     -12.444 -25.427  24.324  1.00  0.79           H  
ATOM    763 2HA  GLY A  50     -12.740 -25.970  25.958  1.00  0.79           H  
ATOM    764  N   ILE A  51     -15.226 -26.953  24.202  1.00  0.83           N  
ATOM    765  CA  ILE A  51     -15.929 -28.134  23.689  1.00  0.83           C  
ATOM    766  C   ILE A  51     -15.711 -28.261  22.170  1.00  0.83           C  
ATOM    767  O   ILE A  51     -16.215 -27.414  21.434  1.00  0.83           O  
ATOM    768  CB  ILE A  51     -17.438 -27.979  23.921  1.00  0.83           C  
ATOM    769  CG1 ILE A  51     -17.748 -27.852  25.407  1.00  0.83           C  
ATOM    770  CG2 ILE A  51     -18.140 -29.175  23.332  1.00  0.83           C  
ATOM    771  CD1 ILE A  51     -19.173 -27.412  25.680  1.00  0.83           C  
ATOM    772  H   ILE A  51     -15.760 -26.099  24.392  1.00  0.83           H  
ATOM    773  HA  ILE A  51     -15.581 -29.008  24.225  1.00  0.83           H  
ATOM    774  HB  ILE A  51     -17.794 -27.068  23.432  1.00  0.83           H  
ATOM    775 1HG1 ILE A  51     -17.580 -28.813  25.885  1.00  0.83           H  
ATOM    776 2HG1 ILE A  51     -17.067 -27.120  25.851  1.00  0.83           H  
ATOM    777 1HG2 ILE A  51     -19.211 -29.085  23.479  1.00  0.83           H  
ATOM    778 2HG2 ILE A  51     -17.917 -29.244  22.274  1.00  0.83           H  
ATOM    779 3HG2 ILE A  51     -17.780 -30.059  23.818  1.00  0.83           H  
ATOM    780 1HD1 ILE A  51     -19.329 -27.337  26.754  1.00  0.83           H  
ATOM    781 2HD1 ILE A  51     -19.341 -26.433  25.220  1.00  0.83           H  
ATOM    782 3HD1 ILE A  51     -19.871 -28.131  25.262  1.00  0.83           H  
ATOM    783  N   PRO A  52     -15.045 -29.308  21.638  1.00  0.86           N  
ATOM    784  CA  PRO A  52     -14.737 -29.427  20.222  1.00  0.86           C  
ATOM    785  C   PRO A  52     -16.034 -29.361  19.431  1.00  0.86           C  
ATOM    786  O   PRO A  52     -16.982 -30.043  19.807  1.00  0.86           O  
ATOM    787  CB  PRO A  52     -14.118 -30.826  20.125  1.00  0.86           C  
ATOM    788  CG  PRO A  52     -13.562 -31.087  21.505  1.00  0.86           C  
ATOM    789  CD  PRO A  52     -14.555 -30.434  22.455  1.00  0.86           C  
ATOM    790  HA  PRO A  52     -14.004 -28.669  19.951  1.00  0.86           H  
ATOM    791 1HB  PRO A  52     -14.883 -31.565  19.830  1.00  0.86           H  
ATOM    792 2HB  PRO A  52     -13.344 -30.841  19.342  1.00  0.86           H  
ATOM    793 1HG  PRO A  52     -13.473 -32.174  21.677  1.00  0.86           H  
ATOM    794 2HG  PRO A  52     -12.552 -30.663  21.596  1.00  0.86           H  
ATOM    795 1HD  PRO A  52     -15.378 -31.125  22.707  1.00  0.86           H  
ATOM    796 2HD  PRO A  52     -13.993 -30.106  23.328  1.00  0.86           H  
ATOM    797  N   PRO A  53     -16.100 -28.661  18.282  1.00  0.87           N  
ATOM    798  CA  PRO A  53     -17.269 -28.575  17.412  1.00  0.87           C  
ATOM    799  C   PRO A  53     -17.824 -29.957  17.072  1.00  0.87           C  
ATOM    800  O   PRO A  53     -19.032 -30.155  16.956  1.00  0.87           O  
ATOM    801  CB  PRO A  53     -16.692 -27.882  16.171  1.00  0.87           C  
ATOM    802  CG  PRO A  53     -15.567 -27.036  16.708  1.00  0.87           C  
ATOM    803  CD  PRO A  53     -14.942 -27.881  17.802  1.00  0.87           C  
ATOM    804  HA  PRO A  53     -18.037 -27.953  17.894  1.00  0.87           H  
ATOM    805 1HB  PRO A  53     -16.354 -28.637  15.442  1.00  0.87           H  
ATOM    806 2HB  PRO A  53     -17.470 -27.284  15.672  1.00  0.87           H  
ATOM    807 1HG  PRO A  53     -14.861 -26.775  15.904  1.00  0.87           H  
ATOM    808 2HG  PRO A  53     -15.972 -26.085  17.095  1.00  0.87           H  
ATOM    809 1HD  PRO A  53     -14.155 -28.540  17.406  1.00  0.87           H  
ATOM    810 2HD  PRO A  53     -14.575 -27.202  18.557  1.00  0.87           H  
ATOM    811  N   GLU A  54     -16.926 -30.938  16.987  1.00  0.86           N  
ATOM    812  CA  GLU A  54     -17.269 -32.312  16.651  1.00  0.86           C  
ATOM    813  C   GLU A  54     -18.212 -32.966  17.660  1.00  0.86           C  
ATOM    814  O   GLU A  54     -19.004 -33.836  17.295  1.00  0.86           O  
ATOM    815  CB  GLU A  54     -15.993 -33.139  16.535  1.00  0.86           C  
ATOM    816  CG  GLU A  54     -15.121 -32.774  15.333  1.00  0.86           C  
ATOM    817  CD  GLU A  54     -13.835 -33.571  15.252  1.00  0.86           C  
ATOM    818  OE1 GLU A  54     -13.535 -34.284  16.180  1.00  0.86           O  
ATOM    819  OE2 GLU A  54     -13.157 -33.463  14.256  1.00  0.86           O  
ATOM    820  H   GLU A  54     -15.953 -30.719  17.123  1.00  0.86           H  
ATOM    821  HA  GLU A  54     -17.768 -32.308  15.682  1.00  0.86           H  
ATOM    822 1HB  GLU A  54     -15.396 -33.011  17.440  1.00  0.86           H  
ATOM    823 2HB  GLU A  54     -16.250 -34.196  16.459  1.00  0.86           H  
ATOM    824 1HG  GLU A  54     -15.695 -32.939  14.422  1.00  0.86           H  
ATOM    825 2HG  GLU A  54     -14.882 -31.711  15.390  1.00  0.86           H  
ATOM    826  N   ASP A  55     -18.093 -32.588  18.933  1.00  0.82           N  
ATOM    827  CA  ASP A  55     -18.927 -33.171  19.970  1.00  0.82           C  
ATOM    828  C   ASP A  55     -20.161 -32.336  20.261  1.00  0.82           C  
ATOM    829  O   ASP A  55     -20.913 -32.667  21.180  1.00  0.82           O  
ATOM    830  CB  ASP A  55     -18.177 -33.324  21.295  1.00  0.82           C  
ATOM    831  CG  ASP A  55     -17.034 -34.331  21.282  1.00  0.82           C  
ATOM    832  OD1 ASP A  55     -16.978 -35.158  20.403  1.00  0.82           O  
ATOM    833  OD2 ASP A  55     -16.261 -34.303  22.219  1.00  0.82           O  
ATOM    834  H   ASP A  55     -17.459 -31.832  19.180  1.00  0.82           H  
ATOM    835  HA  ASP A  55     -19.252 -34.155  19.634  1.00  0.82           H  
ATOM    836 1HB  ASP A  55     -17.776 -32.345  21.584  1.00  0.82           H  
ATOM    837 2HB  ASP A  55     -18.887 -33.626  22.061  1.00  0.82           H  
ATOM    838  N   GLN A  56     -20.349 -31.237  19.533  1.00  0.77           N  
ATOM    839  CA  GLN A  56     -21.455 -30.352  19.846  1.00  0.77           C  
ATOM    840  C   GLN A  56     -22.731 -30.606  19.064  1.00  0.77           C  
ATOM    841  O   GLN A  56     -22.708 -30.712  17.833  1.00  0.77           O  
ATOM    842  CB  GLN A  56     -21.046 -28.896  19.582  1.00  0.77           C  
ATOM    843  CG  GLN A  56     -19.965 -28.334  20.467  1.00  0.77           C  
ATOM    844  CD  GLN A  56     -19.765 -26.879  20.188  1.00  0.77           C  
ATOM    845  OE1 GLN A  56     -20.766 -26.219  19.905  1.00  0.77           O  
ATOM    846  NE2 GLN A  56     -18.542 -26.364  20.228  1.00  0.77           N  
ATOM    847  H   GLN A  56     -19.739 -31.005  18.748  1.00  0.77           H  
ATOM    848  HA  GLN A  56     -21.687 -30.473  20.903  1.00  0.77           H  
ATOM    849 1HB  GLN A  56     -20.653 -28.838  18.572  1.00  0.77           H  
ATOM    850 2HB  GLN A  56     -21.914 -28.248  19.609  1.00  0.77           H  
ATOM    851 1HG  GLN A  56     -20.240 -28.472  21.488  1.00  0.77           H  
ATOM    852 2HG  GLN A  56     -19.045 -28.847  20.250  1.00  0.77           H  
ATOM    853 1HE2 GLN A  56     -18.398 -25.393  19.989  1.00  0.77           H  
ATOM    854 2HE2 GLN A  56     -17.719 -26.916  20.483  1.00  0.77           H  
ATOM    855  N   ILE A  57     -23.855 -30.615  19.779  1.00  0.71           N  
ATOM    856  CA  ILE A  57     -25.169 -30.690  19.168  1.00  0.71           C  
ATOM    857  C   ILE A  57     -26.001 -29.487  19.604  1.00  0.71           C  
ATOM    858  O   ILE A  57     -26.363 -29.362  20.776  1.00  0.71           O  
ATOM    859  CB  ILE A  57     -25.890 -31.967  19.602  1.00  0.71           C  
ATOM    860  CG1 ILE A  57     -25.085 -33.196  19.213  1.00  0.71           C  
ATOM    861  CG2 ILE A  57     -27.306 -31.999  19.024  1.00  0.71           C  
ATOM    862  CD1 ILE A  57     -25.618 -34.466  19.804  1.00  0.71           C  
ATOM    863  H   ILE A  57     -23.806 -30.610  20.799  1.00  0.71           H  
ATOM    864  HA  ILE A  57     -25.068 -30.675  18.085  1.00  0.71           H  
ATOM    865  HB  ILE A  57     -25.937 -31.966  20.658  1.00  0.71           H  
ATOM    866 1HG1 ILE A  57     -25.076 -33.286  18.130  1.00  0.71           H  
ATOM    867 2HG1 ILE A  57     -24.060 -33.078  19.562  1.00  0.71           H  
ATOM    868 1HG2 ILE A  57     -27.822 -32.893  19.365  1.00  0.71           H  
ATOM    869 2HG2 ILE A  57     -27.853 -31.117  19.355  1.00  0.71           H  
ATOM    870 3HG2 ILE A  57     -27.247 -32.004  17.939  1.00  0.71           H  
ATOM    871 1HD1 ILE A  57     -24.989 -35.291  19.484  1.00  0.71           H  
ATOM    872 2HD1 ILE A  57     -25.605 -34.391  20.894  1.00  0.71           H  
ATOM    873 3HD1 ILE A  57     -26.637 -34.629  19.462  1.00  0.71           H  
ATOM    874  N   LEU A  58     -26.313 -28.597  18.674  1.00  0.66           N  
ATOM    875  CA  LEU A  58     -27.086 -27.411  19.031  1.00  0.66           C  
ATOM    876  C   LEU A  58     -28.558 -27.607  18.766  1.00  0.66           C  
ATOM    877  O   LEU A  58     -28.945 -28.111  17.709  1.00  0.66           O  
ATOM    878  CB  LEU A  58     -26.561 -26.173  18.305  1.00  0.66           C  
ATOM    879  CG  LEU A  58     -25.186 -25.665  18.768  1.00  0.66           C  
ATOM    880  CD1 LEU A  58     -24.680 -24.536  17.852  1.00  0.66           C  
ATOM    881  CD2 LEU A  58     -25.364 -25.137  20.197  1.00  0.66           C  
ATOM    882  H   LEU A  58     -26.013 -28.737  17.721  1.00  0.66           H  
ATOM    883  HA  LEU A  58     -26.963 -27.234  20.097  1.00  0.66           H  
ATOM    884 1HB  LEU A  58     -26.505 -26.384  17.238  1.00  0.66           H  
ATOM    885 2HB  LEU A  58     -27.276 -25.366  18.460  1.00  0.66           H  
ATOM    886  HG  LEU A  58     -24.460 -26.482  18.757  1.00  0.66           H  
ATOM    887 1HD1 LEU A  58     -23.715 -24.182  18.211  1.00  0.66           H  
ATOM    888 2HD1 LEU A  58     -24.564 -24.912  16.851  1.00  0.66           H  
ATOM    889 3HD1 LEU A  58     -25.386 -23.712  17.851  1.00  0.66           H  
ATOM    890 1HD2 LEU A  58     -24.422 -24.779  20.577  1.00  0.66           H  
ATOM    891 2HD2 LEU A  58     -26.087 -24.325  20.201  1.00  0.66           H  
ATOM    892 3HD2 LEU A  58     -25.728 -25.942  20.829  1.00  0.66           H  
ATOM    893  N   ILE A  59     -29.364 -27.211  19.749  1.00  0.62           N  
ATOM    894  CA  ILE A  59     -30.808 -27.338  19.699  1.00  0.62           C  
ATOM    895  C   ILE A  59     -31.543 -26.005  19.886  1.00  0.62           C  
ATOM    896  O   ILE A  59     -31.251 -25.227  20.798  1.00  0.62           O  
ATOM    897  CB  ILE A  59     -31.272 -28.360  20.762  1.00  0.62           C  
ATOM    898  CG1 ILE A  59     -30.636 -29.722  20.466  1.00  0.62           C  
ATOM    899  CG2 ILE A  59     -32.792 -28.464  20.767  1.00  0.62           C  
ATOM    900  CD1 ILE A  59     -30.812 -30.745  21.543  1.00  0.62           C  
ATOM    901  H   ILE A  59     -28.942 -26.836  20.594  1.00  0.62           H  
ATOM    902  HA  ILE A  59     -31.061 -27.731  18.726  1.00  0.62           H  
ATOM    903  HB  ILE A  59     -30.923 -28.044  21.739  1.00  0.62           H  
ATOM    904 1HG1 ILE A  59     -31.072 -30.091  19.557  1.00  0.62           H  
ATOM    905 2HG1 ILE A  59     -29.571 -29.599  20.321  1.00  0.62           H  
ATOM    906 1HG2 ILE A  59     -33.107 -29.185  21.518  1.00  0.62           H  
ATOM    907 2HG2 ILE A  59     -33.224 -27.495  20.994  1.00  0.62           H  
ATOM    908 3HG2 ILE A  59     -33.125 -28.792  19.788  1.00  0.62           H  
ATOM    909 1HD1 ILE A  59     -30.332 -31.676  21.238  1.00  0.62           H  
ATOM    910 2HD1 ILE A  59     -30.353 -30.385  22.466  1.00  0.62           H  
ATOM    911 3HD1 ILE A  59     -31.874 -30.921  21.707  1.00  0.62           H  
ATOM    912  N   TYR A  60     -32.493 -25.725  19.007  1.00  0.59           N  
ATOM    913  CA  TYR A  60     -33.279 -24.496  19.093  1.00  0.59           C  
ATOM    914  C   TYR A  60     -34.751 -24.803  18.913  1.00  0.59           C  
ATOM    915  O   TYR A  60     -35.154 -25.424  17.933  1.00  0.59           O  
ATOM    916  CB  TYR A  60     -32.779 -23.482  18.071  1.00  0.59           C  
ATOM    917  CG  TYR A  60     -33.562 -22.216  17.961  1.00  0.59           C  
ATOM    918  CD1 TYR A  60     -33.474 -21.234  18.931  1.00  0.59           C  
ATOM    919  CD2 TYR A  60     -34.376 -22.028  16.848  1.00  0.59           C  
ATOM    920  CE1 TYR A  60     -34.214 -20.076  18.790  1.00  0.59           C  
ATOM    921  CE2 TYR A  60     -35.108 -20.869  16.712  1.00  0.59           C  
ATOM    922  CZ  TYR A  60     -35.033 -19.897  17.672  1.00  0.59           C  
ATOM    923  OH  TYR A  60     -35.775 -18.747  17.529  1.00  0.59           O  
ATOM    924  H   TYR A  60     -32.682 -26.408  18.271  1.00  0.59           H  
ATOM    925  HA  TYR A  60     -33.153 -24.067  20.088  1.00  0.59           H  
ATOM    926 1HB  TYR A  60     -31.770 -23.218  18.320  1.00  0.59           H  
ATOM    927 2HB  TYR A  60     -32.778 -23.933  17.123  1.00  0.59           H  
ATOM    928  HD1 TYR A  60     -32.834 -21.375  19.805  1.00  0.59           H  
ATOM    929  HD2 TYR A  60     -34.438 -22.800  16.081  1.00  0.59           H  
ATOM    930  HE1 TYR A  60     -34.165 -19.311  19.546  1.00  0.59           H  
ATOM    931  HE2 TYR A  60     -35.746 -20.723  15.841  1.00  0.59           H  
ATOM    932  HH  TYR A  60     -35.282 -17.983  17.906  1.00  0.59           H  
ATOM    933  N   LYS A  61     -35.554 -24.422  19.903  1.00  0.58           N  
ATOM    934  CA  LYS A  61     -36.993 -24.692  19.891  1.00  0.58           C  
ATOM    935  C   LYS A  61     -37.282 -26.186  19.730  1.00  0.58           C  
ATOM    936  O   LYS A  61     -38.261 -26.584  19.101  1.00  0.58           O  
ATOM    937  CB  LYS A  61     -37.683 -23.874  18.798  1.00  0.58           C  
ATOM    938  CG  LYS A  61     -37.456 -22.378  18.917  1.00  0.58           C  
ATOM    939  CD  LYS A  61     -38.105 -21.806  20.169  1.00  0.58           C  
ATOM    940  CE  LYS A  61     -37.916 -20.290  20.250  1.00  0.58           C  
ATOM    941  NZ  LYS A  61     -38.504 -19.715  21.503  1.00  0.58           N  
ATOM    942  H   LYS A  61     -35.157 -23.914  20.683  1.00  0.58           H  
ATOM    943  HA  LYS A  61     -37.407 -24.382  20.851  1.00  0.58           H  
ATOM    944 1HB  LYS A  61     -37.341 -24.193  17.813  1.00  0.58           H  
ATOM    945 2HB  LYS A  61     -38.756 -24.050  18.840  1.00  0.58           H  
ATOM    946 1HG  LYS A  61     -36.400 -22.197  18.988  1.00  0.58           H  
ATOM    947 2HG  LYS A  61     -37.841 -21.868  18.035  1.00  0.58           H  
ATOM    948 1HD  LYS A  61     -39.172 -22.032  20.162  1.00  0.58           H  
ATOM    949 2HD  LYS A  61     -37.659 -22.266  21.049  1.00  0.58           H  
ATOM    950 1HE  LYS A  61     -36.852 -20.064  20.228  1.00  0.58           H  
ATOM    951 2HE  LYS A  61     -38.391 -19.824  19.387  1.00  0.58           H  
ATOM    952 1HZ  LYS A  61     -38.352 -18.714  21.514  1.00  0.58           H  
ATOM    953 2HZ  LYS A  61     -39.495 -19.906  21.531  1.00  0.58           H  
ATOM    954 3HZ  LYS A  61     -38.059 -20.132  22.308  1.00  0.58           H  
ATOM    955  N   GLY A  62     -36.417 -27.005  20.322  1.00  0.58           N  
ATOM    956  CA  GLY A  62     -36.539 -28.456  20.306  1.00  0.58           C  
ATOM    957  C   GLY A  62     -35.975 -29.127  19.047  1.00  0.58           C  
ATOM    958  O   GLY A  62     -35.970 -30.356  18.964  1.00  0.58           O  
ATOM    959  H   GLY A  62     -35.637 -26.593  20.810  1.00  0.58           H  
ATOM    960 1HA  GLY A  62     -36.031 -28.860  21.182  1.00  0.58           H  
ATOM    961 2HA  GLY A  62     -37.589 -28.721  20.409  1.00  0.58           H  
ATOM    962  N   LYS A  63     -35.479 -28.351  18.082  1.00  0.57           N  
ATOM    963  CA  LYS A  63     -34.964 -28.944  16.855  1.00  0.57           C  
ATOM    964  C   LYS A  63     -33.450 -28.941  16.821  1.00  0.57           C  
ATOM    965  O   LYS A  63     -32.811 -27.975  17.233  1.00  0.57           O  
ATOM    966  CB  LYS A  63     -35.498 -28.180  15.645  1.00  0.57           C  
ATOM    967  CG  LYS A  63     -37.011 -28.267  15.483  1.00  0.57           C  
ATOM    968  CD  LYS A  63     -37.490 -27.510  14.253  1.00  0.57           C  
ATOM    969  CE  LYS A  63     -39.005 -27.586  14.111  1.00  0.57           C  
ATOM    970  NZ  LYS A  63     -39.488 -26.838  12.918  1.00  0.57           N  
ATOM    971  H   LYS A  63     -35.491 -27.337  18.169  1.00  0.57           H  
ATOM    972  HA  LYS A  63     -35.299 -29.979  16.795  1.00  0.57           H  
ATOM    973 1HB  LYS A  63     -35.234 -27.123  15.746  1.00  0.57           H  
ATOM    974 2HB  LYS A  63     -35.023 -28.553  14.736  1.00  0.57           H  
ATOM    975 1HG  LYS A  63     -37.310 -29.312  15.406  1.00  0.57           H  
ATOM    976 2HG  LYS A  63     -37.487 -27.834  16.369  1.00  0.57           H  
ATOM    977 1HD  LYS A  63     -37.195 -26.463  14.342  1.00  0.57           H  
ATOM    978 2HD  LYS A  63     -37.026 -27.927  13.359  1.00  0.57           H  
ATOM    979 1HE  LYS A  63     -39.303 -28.630  14.018  1.00  0.57           H  
ATOM    980 2HE  LYS A  63     -39.468 -27.165  15.004  1.00  0.57           H  
ATOM    981 1HZ  LYS A  63     -40.494 -26.911  12.859  1.00  0.57           H  
ATOM    982 2HZ  LYS A  63     -39.225 -25.866  13.001  1.00  0.57           H  
ATOM    983 3HZ  LYS A  63     -39.073 -27.229  12.084  1.00  0.57           H  
ATOM    984  N   VAL A  64     -32.865 -29.996  16.273  1.00  0.57           N  
ATOM    985  CA  VAL A  64     -31.416 -30.031  16.128  1.00  0.57           C  
ATOM    986  C   VAL A  64     -31.016 -29.219  14.911  1.00  0.57           C  
ATOM    987  O   VAL A  64     -31.610 -29.358  13.840  1.00  0.57           O  
ATOM    988  CB  VAL A  64     -30.894 -31.471  16.022  1.00  0.57           C  
ATOM    989  CG1 VAL A  64     -29.396 -31.452  15.757  1.00  0.57           C  
ATOM    990  CG2 VAL A  64     -31.177 -32.209  17.321  1.00  0.57           C  
ATOM    991  H   VAL A  64     -33.424 -30.776  15.954  1.00  0.57           H  
ATOM    992  HA  VAL A  64     -30.962 -29.575  17.009  1.00  0.57           H  
ATOM    993  HB  VAL A  64     -31.385 -31.976  15.192  1.00  0.57           H  
ATOM    994 1HG1 VAL A  64     -29.023 -32.471  15.686  1.00  0.57           H  
ATOM    995 2HG1 VAL A  64     -29.189 -30.931  14.823  1.00  0.57           H  
ATOM    996 3HG1 VAL A  64     -28.896 -30.934  16.576  1.00  0.57           H  
ATOM    997 1HG2 VAL A  64     -30.809 -33.231  17.246  1.00  0.57           H  
ATOM    998 2HG2 VAL A  64     -30.668 -31.709  18.129  1.00  0.57           H  
ATOM    999 3HG2 VAL A  64     -32.250 -32.221  17.513  1.00  0.57           H  
ATOM   1000  N   LEU A  65     -30.043 -28.346  15.091  1.00  0.57           N  
ATOM   1001  CA  LEU A  65     -29.598 -27.472  14.028  1.00  0.57           C  
ATOM   1002  C   LEU A  65     -28.488 -28.170  13.255  1.00  0.57           C  
ATOM   1003  O   LEU A  65     -27.684 -28.895  13.846  1.00  0.57           O  
ATOM   1004  CB  LEU A  65     -29.114 -26.180  14.654  1.00  0.57           C  
ATOM   1005  CG  LEU A  65     -30.137 -25.526  15.562  1.00  0.57           C  
ATOM   1006  CD1 LEU A  65     -29.560 -24.248  16.143  1.00  0.57           C  
ATOM   1007  CD2 LEU A  65     -31.365 -25.306  14.787  1.00  0.57           C  
ATOM   1008  H   LEU A  65     -29.612 -28.282  16.010  1.00  0.57           H  
ATOM   1009  HA  LEU A  65     -30.429 -27.270  13.354  1.00  0.57           H  
ATOM   1010 1HB  LEU A  65     -28.211 -26.374  15.231  1.00  0.57           H  
ATOM   1011 2HB  LEU A  65     -28.891 -25.485  13.867  1.00  0.57           H  
ATOM   1012  HG  LEU A  65     -30.361 -26.196  16.399  1.00  0.57           H  
ATOM   1013 1HD1 LEU A  65     -30.270 -23.794  16.796  1.00  0.57           H  
ATOM   1014 2HD1 LEU A  65     -28.658 -24.479  16.701  1.00  0.57           H  
ATOM   1015 3HD1 LEU A  65     -29.331 -23.563  15.345  1.00  0.57           H  
ATOM   1016 1HD2 LEU A  65     -32.125 -24.864  15.373  1.00  0.57           H  
ATOM   1017 2HD2 LEU A  65     -31.119 -24.667  13.994  1.00  0.57           H  
ATOM   1018 3HD2 LEU A  65     -31.730 -26.258  14.401  1.00  0.57           H  
ATOM   1019  N   GLU A  66     -28.451 -27.978  11.941  1.00  0.57           N  
ATOM   1020  CA  GLU A  66     -27.457 -28.645  11.110  1.00  0.57           C  
ATOM   1021  C   GLU A  66     -26.307 -27.766  10.633  1.00  0.57           C  
ATOM   1022  O   GLU A  66     -26.480 -26.585  10.320  1.00  0.57           O  
ATOM   1023  CB  GLU A  66     -28.154 -29.258   9.889  1.00  0.57           C  
ATOM   1024  CG  GLU A  66     -29.164 -30.366  10.234  1.00  0.57           C  
ATOM   1025  CD  GLU A  66     -29.860 -30.973   9.017  1.00  0.57           C  
ATOM   1026  OE1 GLU A  66     -29.627 -30.514   7.925  1.00  0.57           O  
ATOM   1027  OE2 GLU A  66     -30.621 -31.894   9.195  1.00  0.57           O  
ATOM   1028  H   GLU A  66     -29.131 -27.374  11.502  1.00  0.57           H  
ATOM   1029  HA  GLU A  66     -27.026 -29.458  11.694  1.00  0.57           H  
ATOM   1030 1HB  GLU A  66     -28.684 -28.476   9.346  1.00  0.57           H  
ATOM   1031 2HB  GLU A  66     -27.404 -29.673   9.214  1.00  0.57           H  
ATOM   1032 1HG  GLU A  66     -28.641 -31.157  10.771  1.00  0.57           H  
ATOM   1033 2HG  GLU A  66     -29.917 -29.951  10.907  1.00  0.57           H  
ATOM   1034  N   ASP A  67     -25.132 -28.379  10.534  1.00  0.56           N  
ATOM   1035  CA  ASP A  67     -23.958 -27.702  10.017  1.00  0.56           C  
ATOM   1036  C   ASP A  67     -24.251 -27.284   8.580  1.00  0.56           C  
ATOM   1037  O   ASP A  67     -25.024 -27.942   7.887  1.00  0.56           O  
ATOM   1038  CB  ASP A  67     -22.722 -28.599  10.068  1.00  0.56           C  
ATOM   1039  CG  ASP A  67     -22.209 -28.919  11.490  1.00  0.56           C  
ATOM   1040  OD1 ASP A  67     -22.689 -28.351  12.447  1.00  0.56           O  
ATOM   1041  OD2 ASP A  67     -21.341 -29.743  11.605  1.00  0.56           O  
ATOM   1042  H   ASP A  67     -25.061 -29.346  10.820  1.00  0.56           H  
ATOM   1043  HA  ASP A  67     -23.769 -26.807  10.611  1.00  0.56           H  
ATOM   1044 1HB  ASP A  67     -22.942 -29.539   9.561  1.00  0.56           H  
ATOM   1045 2HB  ASP A  67     -21.912 -28.121   9.515  1.00  0.56           H  
ATOM   1046  N   SER A  68     -23.643 -26.180   8.158  1.00  0.56           N  
ATOM   1047  CA  SER A  68     -23.782 -25.546   6.836  1.00  0.56           C  
ATOM   1048  C   SER A  68     -25.058 -24.707   6.695  1.00  0.56           C  
ATOM   1049  O   SER A  68     -25.179 -23.942   5.739  1.00  0.56           O  
ATOM   1050  CB  SER A  68     -23.734 -26.563   5.700  1.00  0.56           C  
ATOM   1051  OG  SER A  68     -24.986 -27.135   5.444  1.00  0.56           O  
ATOM   1052  H   SER A  68     -23.023 -25.730   8.810  1.00  0.56           H  
ATOM   1053  HA  SER A  68     -22.934 -24.872   6.704  1.00  0.56           H  
ATOM   1054 1HB  SER A  68     -23.369 -26.075   4.798  1.00  0.56           H  
ATOM   1055 2HB  SER A  68     -23.023 -27.348   5.951  1.00  0.56           H  
ATOM   1056  HG  SER A  68     -25.264 -27.521   6.284  1.00  0.56           H  
ATOM   1057  N   LYS A  69     -25.984 -24.799   7.655  1.00  0.56           N  
ATOM   1058  CA  LYS A  69     -27.177 -23.961   7.625  1.00  0.56           C  
ATOM   1059  C   LYS A  69     -26.887 -22.751   8.475  1.00  0.56           C  
ATOM   1060  O   LYS A  69     -25.978 -22.811   9.311  1.00  0.56           O  
ATOM   1061  CB  LYS A  69     -28.401 -24.710   8.127  1.00  0.56           C  
ATOM   1062  CG  LYS A  69     -28.712 -25.983   7.344  1.00  0.56           C  
ATOM   1063  CD  LYS A  69     -29.050 -25.669   5.889  1.00  0.56           C  
ATOM   1064  CE  LYS A  69     -29.483 -26.925   5.133  1.00  0.56           C  
ATOM   1065  NZ  LYS A  69     -29.758 -26.637   3.694  1.00  0.56           N  
ATOM   1066  H   LYS A  69     -25.885 -25.459   8.430  1.00  0.56           H  
ATOM   1067  HA  LYS A  69     -27.365 -23.623   6.605  1.00  0.56           H  
ATOM   1068 1HB  LYS A  69     -28.229 -25.007   9.156  1.00  0.56           H  
ATOM   1069 2HB  LYS A  69     -29.274 -24.054   8.107  1.00  0.56           H  
ATOM   1070 1HG  LYS A  69     -27.841 -26.648   7.382  1.00  0.56           H  
ATOM   1071 2HG  LYS A  69     -29.553 -26.497   7.804  1.00  0.56           H  
ATOM   1072 1HD  LYS A  69     -29.850 -24.924   5.850  1.00  0.56           H  
ATOM   1073 2HD  LYS A  69     -28.165 -25.250   5.401  1.00  0.56           H  
ATOM   1074 1HE  LYS A  69     -28.690 -27.671   5.202  1.00  0.56           H  
ATOM   1075 2HE  LYS A  69     -30.386 -27.326   5.594  1.00  0.56           H  
ATOM   1076 1HZ  LYS A  69     -30.039 -27.487   3.225  1.00  0.56           H  
ATOM   1077 2HZ  LYS A  69     -30.498 -25.952   3.622  1.00  0.56           H  
ATOM   1078 3HZ  LYS A  69     -28.918 -26.275   3.260  1.00  0.56           H  
ATOM   1079  N   THR A  70     -27.617 -21.658   8.252  1.00  0.56           N  
ATOM   1080  CA  THR A  70     -27.390 -20.442   9.025  1.00  0.56           C  
ATOM   1081  C   THR A  70     -28.353 -20.211  10.153  1.00  0.56           C  
ATOM   1082  O   THR A  70     -29.413 -20.821  10.226  1.00  0.56           O  
ATOM   1083  CB  THR A  70     -27.410 -19.215   8.109  1.00  0.56           C  
ATOM   1084  OG1 THR A  70     -28.726 -19.090   7.525  1.00  0.56           O  
ATOM   1085  CG2 THR A  70     -26.381 -19.365   7.034  1.00  0.56           C  
ATOM   1086  H   THR A  70     -28.347 -21.655   7.524  1.00  0.56           H  
ATOM   1087  HA  THR A  70     -26.435 -20.501   9.473  1.00  0.56           H  
ATOM   1088  HB  THR A  70     -27.189 -18.326   8.691  1.00  0.56           H  
ATOM   1089  HG1 THR A  70     -28.880 -19.857   6.918  1.00  0.56           H  
ATOM   1090 1HG2 THR A  70     -26.396 -18.488   6.391  1.00  0.56           H  
ATOM   1091 2HG2 THR A  70     -25.398 -19.460   7.494  1.00  0.56           H  
ATOM   1092 3HG2 THR A  70     -26.597 -20.257   6.445  1.00  0.56           H  
ATOM   1093  N   LEU A  71     -28.012 -19.261  11.005  1.00  0.56           N  
ATOM   1094  CA  LEU A  71     -28.925 -18.881  12.066  1.00  0.56           C  
ATOM   1095  C   LEU A  71     -30.227 -18.330  11.460  1.00  0.56           C  
ATOM   1096  O   LEU A  71     -31.335 -18.674  11.892  1.00  0.56           O  
ATOM   1097  CB  LEU A  71     -28.239 -17.854  12.969  1.00  0.56           C  
ATOM   1098  CG  LEU A  71     -27.077 -18.394  13.846  1.00  0.56           C  
ATOM   1099  CD1 LEU A  71     -26.412 -17.244  14.553  1.00  0.56           C  
ATOM   1100  CD2 LEU A  71     -27.632 -19.386  14.853  1.00  0.56           C  
ATOM   1101  H   LEU A  71     -27.093 -18.819  10.904  1.00  0.56           H  
ATOM   1102  HA  LEU A  71     -29.161 -19.766  12.650  1.00  0.56           H  
ATOM   1103 1HB  LEU A  71     -27.819 -17.074  12.334  1.00  0.56           H  
ATOM   1104 2HB  LEU A  71     -28.969 -17.396  13.617  1.00  0.56           H  
ATOM   1105  HG  LEU A  71     -26.329 -18.881  13.208  1.00  0.56           H  
ATOM   1106 1HD1 LEU A  71     -25.594 -17.611  15.164  1.00  0.56           H  
ATOM   1107 2HD1 LEU A  71     -26.027 -16.537  13.820  1.00  0.56           H  
ATOM   1108 3HD1 LEU A  71     -27.138 -16.758  15.182  1.00  0.56           H  
ATOM   1109 1HD2 LEU A  71     -26.857 -19.775  15.482  1.00  0.56           H  
ATOM   1110 2HD2 LEU A  71     -28.359 -18.888  15.467  1.00  0.56           H  
ATOM   1111 3HD2 LEU A  71     -28.098 -20.205  14.317  1.00  0.56           H  
ATOM   1112  N   ALA A  72     -30.105 -17.552  10.374  1.00  0.56           N  
ATOM   1113  CA  ALA A  72     -31.271 -17.006   9.674  1.00  0.56           C  
ATOM   1114  C   ALA A  72     -32.200 -18.109   9.172  1.00  0.56           C  
ATOM   1115  O   ALA A  72     -33.422 -17.993   9.291  1.00  0.56           O  
ATOM   1116  CB  ALA A  72     -30.833 -16.173   8.483  1.00  0.56           C  
ATOM   1117  H   ALA A  72     -29.177 -17.273  10.064  1.00  0.56           H  
ATOM   1118  HA  ALA A  72     -31.823 -16.381  10.373  1.00  0.56           H  
ATOM   1119 1HB  ALA A  72     -31.707 -15.759   7.985  1.00  0.56           H  
ATOM   1120 2HB  ALA A  72     -30.190 -15.366   8.821  1.00  0.56           H  
ATOM   1121 3HB  ALA A  72     -30.281 -16.807   7.787  1.00  0.56           H  
ATOM   1122  N   ASP A  73     -31.633 -19.227   8.713  1.00  0.56           N  
ATOM   1123  CA  ASP A  73     -32.426 -20.357   8.202  1.00  0.56           C  
ATOM   1124  C   ASP A  73     -33.344 -20.973   9.259  1.00  0.56           C  
ATOM   1125  O   ASP A  73     -34.317 -21.652   8.921  1.00  0.56           O  
ATOM   1126  CB  ASP A  73     -31.511 -21.454   7.649  1.00  0.56           C  
ATOM   1127  CG  ASP A  73     -30.840 -21.062   6.338  1.00  0.56           C  
ATOM   1128  OD1 ASP A  73     -31.477 -20.452   5.510  1.00  0.56           O  
ATOM   1129  OD2 ASP A  73     -29.640 -21.294   6.217  1.00  0.56           O  
ATOM   1130  H   ASP A  73     -30.613 -19.262   8.633  1.00  0.56           H  
ATOM   1131  HA  ASP A  73     -33.051 -19.987   7.390  1.00  0.56           H  
ATOM   1132 1HB  ASP A  73     -30.752 -21.697   8.384  1.00  0.56           H  
ATOM   1133 2HB  ASP A  73     -32.096 -22.359   7.487  1.00  0.56           H  
ATOM   1134  N   TYR A  74     -33.019 -20.772  10.536  1.00  0.57           N  
ATOM   1135  CA  TYR A  74     -33.811 -21.312  11.622  1.00  0.57           C  
ATOM   1136  C   TYR A  74     -34.582 -20.213  12.328  1.00  0.57           C  
ATOM   1137  O   TYR A  74     -35.151 -20.439  13.396  1.00  0.57           O  
ATOM   1138  CB  TYR A  74     -32.917 -22.027  12.612  1.00  0.57           C  
ATOM   1139  CG  TYR A  74     -32.228 -23.179  12.030  1.00  0.57           C  
ATOM   1140  CD1 TYR A  74     -30.876 -23.108  11.764  1.00  0.57           C  
ATOM   1141  CD2 TYR A  74     -32.943 -24.323  11.744  1.00  0.57           C  
ATOM   1142  CE1 TYR A  74     -30.236 -24.192  11.226  1.00  0.57           C  
ATOM   1143  CE2 TYR A  74     -32.307 -25.404  11.202  1.00  0.57           C  
ATOM   1144  CZ  TYR A  74     -30.965 -25.348  10.946  1.00  0.57           C  
ATOM   1145  OH  TYR A  74     -30.350 -26.436  10.418  1.00  0.57           O  
ATOM   1146  H   TYR A  74     -32.221 -20.187  10.779  1.00  0.57           H  
ATOM   1147  HA  TYR A  74     -34.533 -22.018  11.216  1.00  0.57           H  
ATOM   1148 1HB  TYR A  74     -32.159 -21.331  12.958  1.00  0.57           H  
ATOM   1149 2HB  TYR A  74     -33.492 -22.356  13.476  1.00  0.57           H  
ATOM   1150  HD1 TYR A  74     -30.323 -22.199  11.994  1.00  0.57           H  
ATOM   1151  HD2 TYR A  74     -34.012 -24.365  11.953  1.00  0.57           H  
ATOM   1152  HE1 TYR A  74     -29.173 -24.139  11.025  1.00  0.57           H  
ATOM   1153  HE2 TYR A  74     -32.869 -26.313  10.979  1.00  0.57           H  
ATOM   1154  HH  TYR A  74     -31.018 -27.077  10.132  1.00  0.57           H  
ATOM   1155  N   ASN A  75     -34.597 -19.024  11.726  1.00  0.58           N  
ATOM   1156  CA  ASN A  75     -35.236 -17.838  12.274  1.00  0.58           C  
ATOM   1157  C   ASN A  75     -34.711 -17.465  13.660  1.00  0.58           C  
ATOM   1158  O   ASN A  75     -35.470 -16.998  14.508  1.00  0.58           O  
ATOM   1159  CB  ASN A  75     -36.746 -18.019  12.317  1.00  0.58           C  
ATOM   1160  CG  ASN A  75     -37.355 -18.171  10.945  1.00  0.58           C  
ATOM   1161  OD1 ASN A  75     -37.060 -17.397  10.026  1.00  0.58           O  
ATOM   1162  ND2 ASN A  75     -38.206 -19.157  10.793  1.00  0.58           N  
ATOM   1163  H   ASN A  75     -34.128 -18.913  10.829  1.00  0.58           H  
ATOM   1164  HA  ASN A  75     -35.007 -17.002  11.610  1.00  0.58           H  
ATOM   1165 1HB  ASN A  75     -37.010 -18.886  12.918  1.00  0.58           H  
ATOM   1166 2HB  ASN A  75     -37.192 -17.151  12.798  1.00  0.58           H  
ATOM   1167 1HD2 ASN A  75     -38.642 -19.309   9.905  1.00  0.58           H  
ATOM   1168 2HD2 ASN A  75     -38.416 -19.760  11.563  1.00  0.58           H  
ATOM   1169  N   ILE A  76     -33.403 -17.609  13.871  1.00  0.59           N  
ATOM   1170  CA  ILE A  76     -32.813 -17.246  15.153  1.00  0.59           C  
ATOM   1171  C   ILE A  76     -32.551 -15.745  15.234  1.00  0.59           C  
ATOM   1172  O   ILE A  76     -31.932 -15.150  14.347  1.00  0.59           O  
ATOM   1173  CB  ILE A  76     -31.553 -18.080  15.411  1.00  0.59           C  
ATOM   1174  CG1 ILE A  76     -31.980 -19.563  15.515  1.00  0.59           C  
ATOM   1175  CG2 ILE A  76     -30.857 -17.601  16.674  1.00  0.59           C  
ATOM   1176  CD1 ILE A  76     -30.887 -20.593  15.478  1.00  0.59           C  
ATOM   1177  H   ILE A  76     -32.805 -17.989  13.136  1.00  0.59           H  
ATOM   1178  HA  ILE A  76     -33.527 -17.497  15.939  1.00  0.59           H  
ATOM   1179  HB  ILE A  76     -30.895 -17.995  14.569  1.00  0.59           H  
ATOM   1180 1HG1 ILE A  76     -32.487 -19.673  16.448  1.00  0.59           H  
ATOM   1181 2HG1 ILE A  76     -32.684 -19.771  14.714  1.00  0.59           H  
ATOM   1182 1HG2 ILE A  76     -29.976 -18.186  16.862  1.00  0.59           H  
ATOM   1183 2HG2 ILE A  76     -30.576 -16.551  16.564  1.00  0.59           H  
ATOM   1184 3HG2 ILE A  76     -31.545 -17.707  17.505  1.00  0.59           H  
ATOM   1185 1HD1 ILE A  76     -31.326 -21.587  15.579  1.00  0.59           H  
ATOM   1186 2HD1 ILE A  76     -30.373 -20.526  14.532  1.00  0.59           H  
ATOM   1187 3HD1 ILE A  76     -30.193 -20.424  16.288  1.00  0.59           H  
ATOM   1188  N   GLN A  77     -33.110 -15.141  16.270  1.00  0.60           N  
ATOM   1189  CA  GLN A  77     -33.079 -13.711  16.534  1.00  0.60           C  
ATOM   1190  C   GLN A  77     -32.215 -13.302  17.718  1.00  0.60           C  
ATOM   1191  O   GLN A  77     -31.731 -14.130  18.495  1.00  0.60           O  
ATOM   1192  CB  GLN A  77     -34.500 -13.188  16.740  1.00  0.60           C  
ATOM   1193  CG  GLN A  77     -35.427 -13.403  15.557  1.00  0.60           C  
ATOM   1194  CD  GLN A  77     -34.979 -12.635  14.331  1.00  0.60           C  
ATOM   1195  OE1 GLN A  77     -34.816 -11.410  14.379  1.00  0.60           O  
ATOM   1196  NE2 GLN A  77     -34.784 -13.339  13.226  1.00  0.60           N  
ATOM   1197  H   GLN A  77     -33.600 -15.734  16.945  1.00  0.60           H  
ATOM   1198  HA  GLN A  77     -32.668 -13.223  15.650  1.00  0.60           H  
ATOM   1199 1HB  GLN A  77     -34.939 -13.700  17.604  1.00  0.60           H  
ATOM   1200 2HB  GLN A  77     -34.476 -12.127  16.970  1.00  0.60           H  
ATOM   1201 1HG  GLN A  77     -35.444 -14.468  15.313  1.00  0.60           H  
ATOM   1202 2HG  GLN A  77     -36.426 -13.068  15.828  1.00  0.60           H  
ATOM   1203 1HE2 GLN A  77     -34.488 -12.883  12.387  1.00  0.60           H  
ATOM   1204 2HE2 GLN A  77     -34.935 -14.329  13.232  1.00  0.60           H  
ATOM   1205  N   GLU A  78     -32.017 -11.999  17.838  1.00  0.60           N  
ATOM   1206  CA  GLU A  78     -31.276 -11.448  18.957  1.00  0.60           C  
ATOM   1207  C   GLU A  78     -31.907 -11.895  20.276  1.00  0.60           C  
ATOM   1208  O   GLU A  78     -33.125 -11.852  20.447  1.00  0.60           O  
ATOM   1209  CB  GLU A  78     -31.233  -9.920  18.872  1.00  0.60           C  
ATOM   1210  CG  GLU A  78     -30.324  -9.259  19.895  1.00  0.60           C  
ATOM   1211  CD  GLU A  78     -30.206  -7.767  19.719  1.00  0.60           C  
ATOM   1212  OE1 GLU A  78     -30.876  -7.229  18.872  1.00  0.60           O  
ATOM   1213  OE2 GLU A  78     -29.429  -7.169  20.425  1.00  0.60           O  
ATOM   1214  H   GLU A  78     -32.409 -11.375  17.146  1.00  0.60           H  
ATOM   1215  HA  GLU A  78     -30.255 -11.834  18.926  1.00  0.60           H  
ATOM   1216 1HB  GLU A  78     -30.908  -9.616  17.879  1.00  0.60           H  
ATOM   1217 2HB  GLU A  78     -32.237  -9.525  19.021  1.00  0.60           H  
ATOM   1218 1HG  GLU A  78     -30.714  -9.455  20.883  1.00  0.60           H  
ATOM   1219 2HG  GLU A  78     -29.345  -9.713  19.835  1.00  0.60           H  
ATOM   1220  N   ASN A  79     -31.040 -12.322  21.183  1.00  0.59           N  
ATOM   1221  CA  ASN A  79     -31.290 -12.836  22.527  1.00  0.59           C  
ATOM   1222  C   ASN A  79     -31.936 -14.225  22.583  1.00  0.59           C  
ATOM   1223  O   ASN A  79     -32.277 -14.705  23.667  1.00  0.59           O  
ATOM   1224  CB  ASN A  79     -32.104 -11.846  23.339  1.00  0.59           C  
ATOM   1225  CG  ASN A  79     -31.401 -10.529  23.497  1.00  0.59           C  
ATOM   1226  OD1 ASN A  79     -30.181 -10.472  23.683  1.00  0.59           O  
ATOM   1227  ND2 ASN A  79     -32.154  -9.461  23.422  1.00  0.59           N  
ATOM   1228  H   ASN A  79     -30.070 -12.305  20.910  1.00  0.59           H  
ATOM   1229  HA  ASN A  79     -30.319 -12.935  23.011  1.00  0.59           H  
ATOM   1230 1HB  ASN A  79     -33.078 -11.684  22.887  1.00  0.59           H  
ATOM   1231 2HB  ASN A  79     -32.277 -12.262  24.330  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  79     -31.743  -8.551  23.512  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  79     -33.137  -9.553  23.266  1.00  0.59           H  
ATOM   1234  N   ASP A  80     -32.037 -14.908  21.443  1.00  0.58           N  
ATOM   1235  CA  ASP A  80     -32.473 -16.296  21.448  1.00  0.58           C  
ATOM   1236  C   ASP A  80     -31.507 -17.190  22.193  1.00  0.58           C  
ATOM   1237  O   ASP A  80     -30.294 -16.948  22.182  1.00  0.58           O  
ATOM   1238  CB  ASP A  80     -32.673 -16.839  20.047  1.00  0.58           C  
ATOM   1239  CG  ASP A  80     -34.005 -16.422  19.413  1.00  0.58           C  
ATOM   1240  OD1 ASP A  80     -34.838 -15.869  20.080  1.00  0.58           O  
ATOM   1241  OD2 ASP A  80     -34.196 -16.730  18.255  1.00  0.58           O  
ATOM   1242  H   ASP A  80     -31.796 -14.473  20.549  1.00  0.58           H  
ATOM   1243  HA  ASP A  80     -33.433 -16.345  21.962  1.00  0.58           H  
ATOM   1244 1HB  ASP A  80     -31.872 -16.456  19.421  1.00  0.58           H  
ATOM   1245 2HB  ASP A  80     -32.577 -17.916  20.062  1.00  0.58           H  
ATOM   1246  N   VAL A  81     -32.046 -18.243  22.800  1.00  0.58           N  
ATOM   1247  CA  VAL A  81     -31.213 -19.208  23.490  1.00  0.58           C  
ATOM   1248  C   VAL A  81     -31.185 -20.540  22.762  1.00  0.58           C  
ATOM   1249  O   VAL A  81     -32.227 -21.120  22.446  1.00  0.58           O  
ATOM   1250  CB  VAL A  81     -31.707 -19.451  24.926  1.00  0.58           C  
ATOM   1251  CG1 VAL A  81     -30.800 -20.509  25.621  1.00  0.58           C  
ATOM   1252  CG2 VAL A  81     -31.720 -18.134  25.684  1.00  0.58           C  
ATOM   1253  H   VAL A  81     -33.047 -18.367  22.777  1.00  0.58           H  
ATOM   1254  HA  VAL A  81     -30.205 -18.814  23.541  1.00  0.58           H  
ATOM   1255  HB  VAL A  81     -32.715 -19.859  24.895  1.00  0.58           H  
ATOM   1256 1HG1 VAL A  81     -31.157 -20.692  26.633  1.00  0.58           H  
ATOM   1257 2HG1 VAL A  81     -30.825 -21.443  25.064  1.00  0.58           H  
ATOM   1258 3HG1 VAL A  81     -29.771 -20.142  25.659  1.00  0.58           H  
ATOM   1259 1HG2 VAL A  81     -32.080 -18.301  26.698  1.00  0.58           H  
ATOM   1260 2HG2 VAL A  81     -30.731 -17.731  25.724  1.00  0.58           H  
ATOM   1261 3HG2 VAL A  81     -32.376 -17.422  25.178  1.00  0.58           H  
ATOM   1262  N   LEU A  82     -29.974 -20.995  22.495  1.00  0.59           N  
ATOM   1263  CA  LEU A  82     -29.712 -22.275  21.870  1.00  0.59           C  
ATOM   1264  C   LEU A  82     -29.231 -23.173  22.987  1.00  0.59           C  
ATOM   1265  O   LEU A  82     -28.564 -22.701  23.910  1.00  0.59           O  
ATOM   1266  CB  LEU A  82     -28.631 -22.152  20.789  1.00  0.59           C  
ATOM   1267  CG  LEU A  82     -29.062 -21.599  19.391  1.00  0.59           C  
ATOM   1268  CD1 LEU A  82     -29.581 -20.157  19.528  1.00  0.59           C  
ATOM   1269  CD2 LEU A  82     -27.848 -21.660  18.440  1.00  0.59           C  
ATOM   1270  H   LEU A  82     -29.183 -20.420  22.776  1.00  0.59           H  
ATOM   1271  HA  LEU A  82     -30.629 -22.685  21.446  1.00  0.59           H  
ATOM   1272 1HB  LEU A  82     -27.874 -21.486  21.166  1.00  0.59           H  
ATOM   1273 2HB  LEU A  82     -28.186 -23.135  20.639  1.00  0.59           H  
ATOM   1274  HG  LEU A  82     -29.860 -22.206  18.987  1.00  0.59           H  
ATOM   1275 1HD1 LEU A  82     -29.874 -19.787  18.560  1.00  0.59           H  
ATOM   1276 2HD1 LEU A  82     -30.437 -20.135  20.178  1.00  0.59           H  
ATOM   1277 3HD1 LEU A  82     -28.802 -19.520  19.939  1.00  0.59           H  
ATOM   1278 1HD2 LEU A  82     -28.130 -21.287  17.455  1.00  0.59           H  
ATOM   1279 2HD2 LEU A  82     -27.038 -21.052  18.840  1.00  0.59           H  
ATOM   1280 3HD2 LEU A  82     -27.517 -22.691  18.353  1.00  0.59           H  
ATOM   1281  N   TYR A  83     -29.538 -24.446  22.909  1.00  0.64           N  
ATOM   1282  CA  TYR A  83     -29.078 -25.345  23.941  1.00  0.64           C  
ATOM   1283  C   TYR A  83     -28.004 -26.223  23.348  1.00  0.64           C  
ATOM   1284  O   TYR A  83     -28.109 -26.647  22.198  1.00  0.64           O  
ATOM   1285  CB  TYR A  83     -30.283 -26.128  24.458  1.00  0.64           C  
ATOM   1286  CG  TYR A  83     -31.287 -25.173  25.082  1.00  0.64           C  
ATOM   1287  CD1 TYR A  83     -32.197 -24.522  24.253  1.00  0.64           C  
ATOM   1288  CD2 TYR A  83     -31.304 -24.935  26.441  1.00  0.64           C  
ATOM   1289  CE1 TYR A  83     -33.110 -23.636  24.782  1.00  0.64           C  
ATOM   1290  CE2 TYR A  83     -32.230 -24.048  26.970  1.00  0.64           C  
ATOM   1291  CZ  TYR A  83     -33.123 -23.402  26.149  1.00  0.64           C  
ATOM   1292  OH  TYR A  83     -34.042 -22.528  26.690  1.00  0.64           O  
ATOM   1293  H   TYR A  83     -30.110 -24.788  22.140  1.00  0.64           H  
ATOM   1294  HA  TYR A  83     -28.636 -24.780  24.762  1.00  0.64           H  
ATOM   1295 1HB  TYR A  83     -30.768 -26.659  23.642  1.00  0.64           H  
ATOM   1296 2HB  TYR A  83     -29.970 -26.855  25.207  1.00  0.64           H  
ATOM   1297  HD1 TYR A  83     -32.183 -24.707  23.177  1.00  0.64           H  
ATOM   1298  HD2 TYR A  83     -30.592 -25.444  27.093  1.00  0.64           H  
ATOM   1299  HE1 TYR A  83     -33.815 -23.125  24.126  1.00  0.64           H  
ATOM   1300  HE2 TYR A  83     -32.257 -23.855  28.036  1.00  0.64           H  
ATOM   1301  HH  TYR A  83     -34.493 -22.063  25.982  1.00  0.64           H  
ATOM   1302  N   LEU A  84     -26.966 -26.486  24.114  1.00  0.75           N  
ATOM   1303  CA  LEU A  84     -25.897 -27.340  23.642  1.00  0.75           C  
ATOM   1304  C   LEU A  84     -25.787 -28.604  24.437  1.00  0.75           C  
ATOM   1305  O   LEU A  84     -25.620 -28.566  25.658  1.00  0.75           O  
ATOM   1306  CB  LEU A  84     -24.555 -26.613  23.678  1.00  0.75           C  
ATOM   1307  CG  LEU A  84     -23.358 -27.482  23.305  1.00  0.75           C  
ATOM   1308  CD1 LEU A  84     -23.502 -27.947  21.946  1.00  0.75           C  
ATOM   1309  CD2 LEU A  84     -22.115 -26.699  23.367  1.00  0.75           C  
ATOM   1310  H   LEU A  84     -26.911 -26.082  25.048  1.00  0.75           H  
ATOM   1311  HA  LEU A  84     -26.104 -27.619  22.612  1.00  0.75           H  
ATOM   1312 1HB  LEU A  84     -24.586 -25.777  22.996  1.00  0.75           H  
ATOM   1313 2HB  LEU A  84     -24.402 -26.237  24.678  1.00  0.75           H  
ATOM   1314  HG  LEU A  84     -23.310 -28.341  23.975  1.00  0.75           H  
ATOM   1315 1HD1 LEU A  84     -22.668 -28.554  21.740  1.00  0.75           H  
ATOM   1316 2HD1 LEU A  84     -24.390 -28.521  21.855  1.00  0.75           H  
ATOM   1317 3HD1 LEU A  84     -23.535 -27.109  21.261  1.00  0.75           H  
ATOM   1318 1HD2 LEU A  84     -21.276 -27.315  23.090  1.00  0.75           H  
ATOM   1319 2HD2 LEU A  84     -22.212 -25.887  22.680  1.00  0.75           H  
ATOM   1320 3HD2 LEU A  84     -21.957 -26.331  24.328  1.00  0.75           H  
ATOM   1321  N   VAL A  85     -25.869 -29.724  23.741  1.00  0.95           N  
ATOM   1322  CA  VAL A  85     -25.751 -30.993  24.404  1.00  0.95           C  
ATOM   1323  C   VAL A  85     -24.642 -31.796  23.751  1.00  0.95           C  
ATOM   1324  O   VAL A  85     -24.195 -31.501  22.636  1.00  0.95           O  
ATOM   1325  CB  VAL A  85     -27.093 -31.755  24.378  1.00  0.95           C  
ATOM   1326  CG1 VAL A  85     -28.170 -30.920  25.069  1.00  0.95           C  
ATOM   1327  CG2 VAL A  85     -27.471 -32.078  22.973  1.00  0.95           C  
ATOM   1328  H   VAL A  85     -26.027 -29.680  22.732  1.00  0.95           H  
ATOM   1329  HA  VAL A  85     -25.480 -30.824  25.436  1.00  0.95           H  
ATOM   1330  HB  VAL A  85     -26.988 -32.679  24.943  1.00  0.95           H  
ATOM   1331 1HG1 VAL A  85     -29.109 -31.471  25.072  1.00  0.95           H  
ATOM   1332 2HG1 VAL A  85     -27.865 -30.713  26.096  1.00  0.95           H  
ATOM   1333 3HG1 VAL A  85     -28.308 -29.981  24.534  1.00  0.95           H  
ATOM   1334 1HG2 VAL A  85     -28.411 -32.625  22.959  1.00  0.95           H  
ATOM   1335 2HG2 VAL A  85     -27.577 -31.154  22.394  1.00  0.95           H  
ATOM   1336 3HG2 VAL A  85     -26.692 -32.696  22.552  1.00  0.95           H  
ATOM   1337  N   ARG A  86     -24.167 -32.784  24.485  1.00  1.28           N  
ATOM   1338  CA  ARG A  86     -23.114 -33.667  24.029  1.00  1.28           C  
ATOM   1339  C   ARG A  86     -23.499 -35.105  24.331  1.00  1.28           C  
ATOM   1340  O   ARG A  86     -24.104 -35.392  25.373  1.00  1.28           O  
ATOM   1341  CB  ARG A  86     -21.810 -33.355  24.756  1.00  1.28           C  
ATOM   1342  CG  ARG A  86     -21.288 -31.919  24.594  1.00  1.28           C  
ATOM   1343  CD  ARG A  86     -20.049 -31.680  25.383  1.00  1.28           C  
ATOM   1344  NE  ARG A  86     -18.866 -32.357  24.832  1.00  1.28           N  
ATOM   1345  CZ  ARG A  86     -17.664 -32.388  25.454  1.00  1.28           C  
ATOM   1346  NH1 ARG A  86     -17.534 -31.806  26.629  1.00  1.28           N  
ATOM   1347  NH2 ARG A  86     -16.614 -32.988  24.899  1.00  1.28           N  
ATOM   1348  H   ARG A  86     -24.561 -32.938  25.398  1.00  1.28           H  
ATOM   1349  HA  ARG A  86     -22.976 -33.547  22.953  1.00  1.28           H  
ATOM   1350 1HB  ARG A  86     -21.936 -33.541  25.822  1.00  1.28           H  
ATOM   1351 2HB  ARG A  86     -21.031 -34.031  24.398  1.00  1.28           H  
ATOM   1352 1HG  ARG A  86     -21.079 -31.715  23.544  1.00  1.28           H  
ATOM   1353 2HG  ARG A  86     -22.041 -31.218  24.952  1.00  1.28           H  
ATOM   1354 1HD  ARG A  86     -19.848 -30.616  25.417  1.00  1.28           H  
ATOM   1355 2HD  ARG A  86     -20.205 -32.045  26.398  1.00  1.28           H  
ATOM   1356  HE  ARG A  86     -18.947 -32.810  23.927  1.00  1.28           H  
ATOM   1357 1HH1 ARG A  86     -18.329 -31.348  27.056  1.00  1.28           H  
ATOM   1358 2HH1 ARG A  86     -16.644 -31.820  27.105  1.00  1.28           H  
ATOM   1359 1HH2 ARG A  86     -16.678 -33.445  23.967  1.00  1.28           H  
ATOM   1360 2HH2 ARG A  86     -15.730 -32.999  25.380  1.00  1.28           H  
ATOM   1361  N   ARG A  87     -23.135 -36.014  23.436  1.00  1.82           N  
ATOM   1362  CA  ARG A  87     -23.357 -37.429  23.681  1.00  1.82           C  
ATOM   1363  C   ARG A  87     -22.179 -37.976  24.464  1.00  1.82           C  
ATOM   1364  O   ARG A  87     -21.032 -37.657  24.160  1.00  1.82           O  
ATOM   1365  CB  ARG A  87     -23.519 -38.175  22.369  1.00  1.82           C  
ATOM   1366  CG  ARG A  87     -24.762 -37.789  21.595  1.00  1.82           C  
ATOM   1367  CD  ARG A  87     -24.847 -38.473  20.276  1.00  1.82           C  
ATOM   1368  NE  ARG A  87     -26.033 -38.066  19.536  1.00  1.82           N  
ATOM   1369  CZ  ARG A  87     -26.304 -38.416  18.264  1.00  1.82           C  
ATOM   1370  NH1 ARG A  87     -25.468 -39.181  17.596  1.00  1.82           N  
ATOM   1371  NH2 ARG A  87     -27.412 -37.988  17.685  1.00  1.82           N  
ATOM   1372  H   ARG A  87     -22.674 -35.719  22.587  1.00  1.82           H  
ATOM   1373  HA  ARG A  87     -24.264 -37.552  24.272  1.00  1.82           H  
ATOM   1374 1HB  ARG A  87     -22.656 -37.991  21.732  1.00  1.82           H  
ATOM   1375 2HB  ARG A  87     -23.564 -39.248  22.560  1.00  1.82           H  
ATOM   1376 1HG  ARG A  87     -25.645 -38.057  22.175  1.00  1.82           H  
ATOM   1377 2HG  ARG A  87     -24.752 -36.719  21.435  1.00  1.82           H  
ATOM   1378 1HD  ARG A  87     -23.970 -38.222  19.680  1.00  1.82           H  
ATOM   1379 2HD  ARG A  87     -24.890 -39.551  20.425  1.00  1.82           H  
ATOM   1380  HE  ARG A  87     -26.702 -37.476  20.012  1.00  1.82           H  
ATOM   1381 1HH1 ARG A  87     -24.621 -39.508  18.036  1.00  1.82           H  
ATOM   1382 2HH1 ARG A  87     -25.675 -39.441  16.642  1.00  1.82           H  
ATOM   1383 1HH2 ARG A  87     -28.055 -37.402  18.197  1.00  1.82           H  
ATOM   1384 2HH2 ARG A  87     -27.617 -38.250  16.732  1.00  1.82           H  
ATOM   1385  N   LEU A  88     -22.458 -38.799  25.468  1.00  2.67           N  
ATOM   1386  CA  LEU A  88     -21.391 -39.384  26.273  1.00  2.67           C  
ATOM   1387  C   LEU A  88     -21.087 -40.828  25.877  1.00  2.67           C  
ATOM   1388  O   LEU A  88     -20.199 -41.469  26.438  1.00  2.67           O  
ATOM   1389  CB  LEU A  88     -21.783 -39.291  27.744  1.00  2.67           C  
ATOM   1390  CG  LEU A  88     -22.043 -37.847  28.228  1.00  2.67           C  
ATOM   1391  CD1 LEU A  88     -22.464 -37.869  29.684  1.00  2.67           C  
ATOM   1392  CD2 LEU A  88     -20.794 -37.006  28.011  1.00  2.67           C  
ATOM   1393  H   LEU A  88     -23.420 -39.013  25.689  1.00  2.67           H  
ATOM   1394  HA  LEU A  88     -20.486 -38.797  26.123  1.00  2.67           H  
ATOM   1395 1HB  LEU A  88     -22.688 -39.875  27.905  1.00  2.67           H  
ATOM   1396 2HB  LEU A  88     -20.983 -39.715  28.349  1.00  2.67           H  
ATOM   1397  HG  LEU A  88     -22.865 -37.412  27.650  1.00  2.67           H  
ATOM   1398 1HD1 LEU A  88     -22.664 -36.849  30.018  1.00  2.67           H  
ATOM   1399 2HD1 LEU A  88     -23.367 -38.469  29.792  1.00  2.67           H  
ATOM   1400 3HD1 LEU A  88     -21.666 -38.300  30.287  1.00  2.67           H  
ATOM   1401 1HD2 LEU A  88     -20.983 -35.983  28.340  1.00  2.67           H  
ATOM   1402 2HD2 LEU A  88     -19.968 -37.427  28.585  1.00  2.67           H  
ATOM   1403 3HD2 LEU A  88     -20.534 -37.003  26.950  1.00  2.67           H  
ATOM   1404  N   LYS A  89     -21.838 -41.328  24.900  1.00  3.89           N  
ATOM   1405  CA  LYS A  89     -21.716 -42.700  24.415  1.00  3.89           C  
ATOM   1406  C   LYS A  89     -21.716 -43.684  25.588  1.00  3.89           C  
ATOM   1407  O   LYS A  89     -22.600 -43.619  26.445  1.00  3.89           O  
ATOM   1408  CB  LYS A  89     -20.455 -42.836  23.558  1.00  3.89           C  
ATOM   1409  CG  LYS A  89     -20.433 -41.909  22.345  1.00  3.89           C  
ATOM   1410  CD  LYS A  89     -19.212 -42.161  21.472  1.00  3.89           C  
ATOM   1411  CE  LYS A  89     -19.190 -41.230  20.267  1.00  3.89           C  
ATOM   1412  NZ  LYS A  89     -17.982 -41.442  19.424  1.00  3.89           N  
ATOM   1413  H   LYS A  89     -22.526 -40.727  24.482  1.00  3.89           H  
ATOM   1414  HA  LYS A  89     -22.581 -42.928  23.792  1.00  3.89           H  
ATOM   1415 1HB  LYS A  89     -19.567 -42.633  24.161  1.00  3.89           H  
ATOM   1416 2HB  LYS A  89     -20.377 -43.855  23.178  1.00  3.89           H  
ATOM   1417 1HG  LYS A  89     -21.334 -42.065  21.752  1.00  3.89           H  
ATOM   1418 2HG  LYS A  89     -20.417 -40.870  22.681  1.00  3.89           H  
ATOM   1419 1HD  LYS A  89     -18.307 -42.004  22.061  1.00  3.89           H  
ATOM   1420 2HD  LYS A  89     -19.221 -43.194  21.122  1.00  3.89           H  
ATOM   1421 1HE  LYS A  89     -20.077 -41.410  19.663  1.00  3.89           H  
ATOM   1422 2HE  LYS A  89     -19.202 -40.196  20.615  1.00  3.89           H  
ATOM   1423 1HZ  LYS A  89     -18.004 -40.808  18.638  1.00  3.89           H  
ATOM   1424 2HZ  LYS A  89     -17.152 -41.267  19.974  1.00  3.89           H  
ATOM   1425 3HZ  LYS A  89     -17.968 -42.394  19.088  1.00  3.89           H  
ATOM   1426  N   SER A  90     -20.737 -44.587  25.630  1.00  5.41           N  
ATOM   1427  CA  SER A  90     -20.641 -45.541  26.725  1.00  5.41           C  
ATOM   1428  C   SER A  90     -19.235 -46.156  26.762  1.00  5.41           C  
ATOM   1429  O   SER A  90     -18.528 -46.114  25.754  1.00  5.41           O  
ATOM   1430  CB  SER A  90     -21.675 -46.642  26.542  1.00  5.41           C  
ATOM   1431  OG  SER A  90     -21.368 -47.434  25.431  1.00  5.41           O  
ATOM   1432  H   SER A  90     -20.038 -44.602  24.906  1.00  5.41           H  
ATOM   1433  HA  SER A  90     -20.855 -45.001  27.641  1.00  5.41           H  
ATOM   1434 1HB  SER A  90     -21.721 -47.266  27.426  1.00  5.41           H  
ATOM   1435 2HB  SER A  90     -22.660 -46.200  26.410  1.00  5.41           H  
ATOM   1436  HG  SER A  90     -20.578 -47.942  25.687  1.00  5.41           H  
ATOM   1437  N   PRO A  91     -18.788 -46.714  27.901  1.00  7.00           N  
ATOM   1438  CA  PRO A  91     -17.597 -47.539  28.022  1.00  7.00           C  
ATOM   1439  C   PRO A  91     -17.697 -48.735  27.084  1.00  7.00           C  
ATOM   1440  O   PRO A  91     -18.786 -49.289  26.903  1.00  7.00           O  
ATOM   1441  CB  PRO A  91     -17.631 -47.956  29.494  1.00  7.00           C  
ATOM   1442  CG  PRO A  91     -18.407 -46.853  30.187  1.00  7.00           C  
ATOM   1443  CD  PRO A  91     -19.457 -46.428  29.192  1.00  7.00           C  
ATOM   1444  HA  PRO A  91     -16.705 -46.935  27.793  1.00  7.00           H  
ATOM   1445 1HB  PRO A  91     -18.119 -48.932  29.583  1.00  7.00           H  
ATOM   1446 2HB  PRO A  91     -16.606 -48.071  29.875  1.00  7.00           H  
ATOM   1447 1HG  PRO A  91     -18.842 -47.230  31.126  1.00  7.00           H  
ATOM   1448 2HG  PRO A  91     -17.728 -46.031  30.461  1.00  7.00           H  
ATOM   1449 1HD  PRO A  91     -20.371 -47.021  29.314  1.00  7.00           H  
ATOM   1450 2HD  PRO A  91     -19.621 -45.352  29.334  1.00  7.00           H  
ATOM   1451  N   SER A  92     -16.577 -49.143  26.498  1.00  8.35           N  
ATOM   1452  CA  SER A  92     -16.588 -50.283  25.588  1.00  8.35           C  
ATOM   1453  C   SER A  92     -16.619 -51.619  26.321  1.00  8.35           C  
ATOM   1454  O   SER A  92     -16.318 -51.696  27.519  1.00  8.35           O  
ATOM   1455  CB  SER A  92     -15.374 -50.236  24.683  1.00  8.35           C  
ATOM   1456  OG  SER A  92     -14.201 -50.453  25.413  1.00  8.35           O  
ATOM   1457  H   SER A  92     -15.709 -48.656  26.676  1.00  8.35           H  
ATOM   1458  HA  SER A  92     -17.485 -50.216  24.970  1.00  8.35           H  
ATOM   1459 1HB  SER A  92     -15.469 -50.996  23.907  1.00  8.35           H  
ATOM   1460 2HB  SER A  92     -15.327 -49.266  24.191  1.00  8.35           H  
ATOM   1461  HG  SER A  92     -14.258 -51.362  25.734  1.00  8.35           H  
ATOM   1462  N   ARG A  93     -16.951 -52.668  25.575  1.00  9.24           N  
ATOM   1463  CA  ARG A  93     -16.967 -54.036  26.073  1.00  9.24           C  
ATOM   1464  C   ARG A  93     -16.427 -54.978  25.006  1.00  9.24           C  
ATOM   1465  O   ARG A  93     -15.521 -55.765  25.276  1.00  9.24           O  
ATOM   1466  OXT ARG A  93     -16.655 -54.700  23.830  1.00  9.24           O  
ATOM   1467  CB  ARG A  93     -18.378 -54.466  26.481  1.00  9.24           C  
ATOM   1468  CG  ARG A  93     -18.971 -53.755  27.717  1.00  9.24           C  
ATOM   1469  CD  ARG A  93     -18.274 -54.192  28.964  1.00  9.24           C  
ATOM   1470  NE  ARG A  93     -18.850 -53.619  30.173  1.00  9.24           N  
ATOM   1471  CZ  ARG A  93     -18.519 -52.421  30.702  1.00  9.24           C  
ATOM   1472  NH1 ARG A  93     -17.616 -51.656  30.129  1.00  9.24           N  
ATOM   1473  NH2 ARG A  93     -19.106 -52.014  31.818  1.00  9.24           N  
ATOM   1474  H   ARG A  93     -17.201 -52.507  24.610  1.00  9.24           H  
ATOM   1475  HA  ARG A  93     -16.321 -54.097  26.950  1.00  9.24           H  
ATOM   1476 1HB  ARG A  93     -19.061 -54.295  25.651  1.00  9.24           H  
ATOM   1477 2HB  ARG A  93     -18.381 -55.536  26.689  1.00  9.24           H  
ATOM   1478 1HG  ARG A  93     -18.883 -52.674  27.627  1.00  9.24           H  
ATOM   1479 2HG  ARG A  93     -20.023 -54.019  27.812  1.00  9.24           H  
ATOM   1480 1HD  ARG A  93     -18.324 -55.276  29.045  1.00  9.24           H  
ATOM   1481 2HD  ARG A  93     -17.229 -53.882  28.910  1.00  9.24           H  
ATOM   1482  HE  ARG A  93     -19.548 -54.164  30.658  1.00  9.24           H  
ATOM   1483 1HH1 ARG A  93     -17.150 -51.936  29.250  1.00  9.24           H  
ATOM   1484 2HH1 ARG A  93     -17.373 -50.775  30.545  1.00  9.24           H  
ATOM   1485 1HH2 ARG A  93     -19.798 -52.598  32.268  1.00  9.24           H  
ATOM   1486 2HH2 ARG A  93     -18.860 -51.122  32.221  1.00  9.24           H  
ENDMDL

REMARK ID 657101 DOMAINID 650256 MODEL 2 2025-02-08_00000309_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.661   3.478   1.172  1.00 23.50           N  
ATOM      2  CA  GLY A   1       1.242   2.373   1.930  1.00 23.50           C  
ATOM      3  C   GLY A   1       2.760   2.376   1.833  1.00 23.50           C  
ATOM      4  O   GLY A   1       3.403   1.323   1.827  1.00 23.50           O  
ATOM      5  H   GLY A   1       0.107   3.269   0.353  1.00 23.50           H  
ATOM      6 1HA  GLY A   1       0.941   2.452   2.976  1.00 23.50           H  
ATOM      7 2HA  GLY A   1       0.851   1.429   1.555  1.00 23.50           H  
ATOM      8  N   SER A   2       3.346   3.575   1.825  1.00 21.79           N  
ATOM      9  CA  SER A   2       4.803   3.737   1.736  1.00 21.79           C  
ATOM     10  C   SER A   2       5.530   3.112   2.928  1.00 21.79           C  
ATOM     11  O   SER A   2       6.694   2.723   2.832  1.00 21.79           O  
ATOM     12  CB  SER A   2       5.156   5.211   1.641  1.00 21.79           C  
ATOM     13  OG  SER A   2       4.838   5.889   2.831  1.00 21.79           O  
ATOM     14  H   SER A   2       2.747   4.390   1.843  1.00 21.79           H  
ATOM     15  HA  SER A   2       5.147   3.238   0.827  1.00 21.79           H  
ATOM     16 1HB  SER A   2       6.221   5.317   1.433  1.00 21.79           H  
ATOM     17 2HB  SER A   2       4.614   5.660   0.809  1.00 21.79           H  
ATOM     18  HG  SER A   2       5.094   6.806   2.691  1.00 21.79           H  
ATOM     19  N   SER A   3       4.813   2.940   4.033  1.00 19.47           N  
ATOM     20  CA  SER A   3       5.356   2.344   5.243  1.00 19.47           C  
ATOM     21  C   SER A   3       5.748   0.879   5.034  1.00 19.47           C  
ATOM     22  O   SER A   3       6.486   0.311   5.838  1.00 19.47           O  
ATOM     23  CB  SER A   3       4.345   2.442   6.367  1.00 19.47           C  
ATOM     24  OG  SER A   3       3.225   1.643   6.102  1.00 19.47           O  
ATOM     25  H   SER A   3       3.861   3.272   4.030  1.00 19.47           H  
ATOM     26  HA  SER A   3       6.251   2.901   5.525  1.00 19.47           H  
ATOM     27 1HB  SER A   3       4.810   2.121   7.297  1.00 19.47           H  
ATOM     28 2HB  SER A   3       4.036   3.478   6.494  1.00 19.47           H  
ATOM     29  HG  SER A   3       3.574   0.780   5.854  1.00 19.47           H  
ATOM     30  N   GLY A   4       5.233   0.260   3.968  1.00 16.89           N  
ATOM     31  CA  GLY A   4       5.527  -1.129   3.661  1.00 16.89           C  
ATOM     32  C   GLY A   4       6.755  -1.315   2.759  1.00 16.89           C  
ATOM     33  O   GLY A   4       7.033  -2.437   2.334  1.00 16.89           O  
ATOM     34  H   GLY A   4       4.629   0.770   3.322  1.00 16.89           H  
ATOM     35 1HA  GLY A   4       5.680  -1.674   4.592  1.00 16.89           H  
ATOM     36 2HA  GLY A   4       4.658  -1.571   3.178  1.00 16.89           H  
ATOM     37  N   GLU A   5       7.460  -0.234   2.402  1.00 14.40           N  
ATOM     38  CA  GLU A   5       8.620  -0.401   1.526  1.00 14.40           C  
ATOM     39  C   GLU A   5       9.680  -1.286   2.187  1.00 14.40           C  
ATOM     40  O   GLU A   5      10.060  -1.059   3.337  1.00 14.40           O  
ATOM     41  CB  GLU A   5       9.251   0.947   1.141  1.00 14.40           C  
ATOM     42  CG  GLU A   5      10.372   0.828   0.067  1.00 14.40           C  
ATOM     43  CD  GLU A   5      10.997   2.148  -0.357  1.00 14.40           C  
ATOM     44  OE1 GLU A   5      10.809   3.135   0.312  1.00 14.40           O  
ATOM     45  OE2 GLU A   5      11.616   2.168  -1.396  1.00 14.40           O  
ATOM     46  H   GLU A   5       7.201   0.697   2.732  1.00 14.40           H  
ATOM     47  HA  GLU A   5       8.292  -0.896   0.612  1.00 14.40           H  
ATOM     48 1HB  GLU A   5       8.476   1.616   0.759  1.00 14.40           H  
ATOM     49 2HB  GLU A   5       9.677   1.415   2.028  1.00 14.40           H  
ATOM     50 1HG  GLU A   5      11.166   0.194   0.465  1.00 14.40           H  
ATOM     51 2HG  GLU A   5       9.962   0.328  -0.810  1.00 14.40           H  
ATOM     52  N   ASN A   6      10.185  -2.264   1.441  1.00 12.23           N  
ATOM     53  CA  ASN A   6      11.217  -3.175   1.932  1.00 12.23           C  
ATOM     54  C   ASN A   6      12.409  -3.204   0.991  1.00 12.23           C  
ATOM     55  O   ASN A   6      12.281  -3.563  -0.181  1.00 12.23           O  
ATOM     56  CB  ASN A   6      10.669  -4.578   2.135  1.00 12.23           C  
ATOM     57  CG  ASN A   6       9.665  -4.673   3.271  1.00 12.23           C  
ATOM     58  OD1 ASN A   6      10.035  -4.637   4.451  1.00 12.23           O  
ATOM     59  ND2 ASN A   6       8.413  -4.789   2.935  1.00 12.23           N  
ATOM     60  H   ASN A   6       9.826  -2.389   0.506  1.00 12.23           H  
ATOM     61  HA  ASN A   6      11.579  -2.806   2.892  1.00 12.23           H  
ATOM     62 1HB  ASN A   6      10.193  -4.918   1.216  1.00 12.23           H  
ATOM     63 2HB  ASN A   6      11.497  -5.257   2.344  1.00 12.23           H  
ATOM     64 1HD2 ASN A   6       7.707  -4.841   3.640  1.00 12.23           H  
ATOM     65 2HD2 ASN A   6       8.148  -4.797   1.972  1.00 12.23           H  
ATOM     66  N   LEU A   7      13.560  -2.790   1.497  1.00 10.45           N  
ATOM     67  CA  LEU A   7      14.763  -2.756   0.684  1.00 10.45           C  
ATOM     68  C   LEU A   7      15.630  -3.967   0.971  1.00 10.45           C  
ATOM     69  O   LEU A   7      15.728  -4.411   2.115  1.00 10.45           O  
ATOM     70  CB  LEU A   7      15.551  -1.481   0.968  1.00 10.45           C  
ATOM     71  CG  LEU A   7      14.798  -0.180   0.716  1.00 10.45           C  
ATOM     72  CD1 LEU A   7      15.681   0.990   1.098  1.00 10.45           C  
ATOM     73  CD2 LEU A   7      14.394  -0.116  -0.735  1.00 10.45           C  
ATOM     74  H   LEU A   7      13.600  -2.499   2.463  1.00 10.45           H  
ATOM     75  HA  LEU A   7      14.482  -2.774  -0.367  1.00 10.45           H  
ATOM     76 1HB  LEU A   7      15.869  -1.490   2.007  1.00 10.45           H  
ATOM     77 2HB  LEU A   7      16.438  -1.481   0.334  1.00 10.45           H  
ATOM     78  HG  LEU A   7      13.901  -0.146   1.339  1.00 10.45           H  
ATOM     79 1HD1 LEU A   7      15.138   1.922   0.925  1.00 10.45           H  
ATOM     80 2HD1 LEU A   7      15.949   0.916   2.152  1.00 10.45           H  
ATOM     81 3HD1 LEU A   7      16.585   0.977   0.491  1.00 10.45           H  
ATOM     82 1HD2 LEU A   7      13.847   0.814  -0.918  1.00 10.45           H  
ATOM     83 2HD2 LEU A   7      15.283  -0.145  -1.364  1.00 10.45           H  
ATOM     84 3HD2 LEU A   7      13.750  -0.964  -0.974  1.00 10.45           H  
ATOM     85  N   TYR A   8      16.265  -4.480  -0.072  1.00  8.98           N  
ATOM     86  CA  TYR A   8      17.160  -5.619   0.049  1.00  8.98           C  
ATOM     87  C   TYR A   8      18.493  -5.222  -0.554  1.00  8.98           C  
ATOM     88  O   TYR A   8      18.525  -4.426  -1.494  1.00  8.98           O  
ATOM     89  CB  TYR A   8      16.550  -6.826  -0.659  1.00  8.98           C  
ATOM     90  CG  TYR A   8      15.198  -7.227  -0.070  1.00  8.98           C  
ATOM     91  CD1 TYR A   8      14.034  -6.609  -0.524  1.00  8.98           C  
ATOM     92  CD2 TYR A   8      15.121  -8.189   0.921  1.00  8.98           C  
ATOM     93  CE1 TYR A   8      12.811  -6.954   0.007  1.00  8.98           C  
ATOM     94  CE2 TYR A   8      13.892  -8.534   1.453  1.00  8.98           C  
ATOM     95  CZ  TYR A   8      12.741  -7.921   0.997  1.00  8.98           C  
ATOM     96  OH  TYR A   8      11.520  -8.272   1.528  1.00  8.98           O  
ATOM     97  H   TYR A   8      16.126  -4.063  -0.980  1.00  8.98           H  
ATOM     98  HA  TYR A   8      17.317  -5.849   1.102  1.00  8.98           H  
ATOM     99 1HB  TYR A   8      16.412  -6.604  -1.718  1.00  8.98           H  
ATOM    100 2HB  TYR A   8      17.225  -7.677  -0.582  1.00  8.98           H  
ATOM    101  HD1 TYR A   8      14.088  -5.846  -1.302  1.00  8.98           H  
ATOM    102  HD2 TYR A   8      16.027  -8.673   1.283  1.00  8.98           H  
ATOM    103  HE1 TYR A   8      11.905  -6.464  -0.353  1.00  8.98           H  
ATOM    104  HE2 TYR A   8      13.831  -9.292   2.234  1.00  8.98           H  
ATOM    105  HH  TYR A   8      10.820  -7.842   1.030  1.00  8.98           H  
ATOM    106  N   PHE A   9      19.591  -5.752  -0.015  1.00  7.69           N  
ATOM    107  CA  PHE A   9      20.893  -5.334  -0.512  1.00  7.69           C  
ATOM    108  C   PHE A   9      21.816  -6.483  -0.914  1.00  7.69           C  
ATOM    109  O   PHE A   9      22.286  -7.269  -0.082  1.00  7.69           O  
ATOM    110  CB  PHE A   9      21.558  -4.476   0.565  1.00  7.69           C  
ATOM    111  CG  PHE A   9      20.697  -3.280   0.954  1.00  7.69           C  
ATOM    112  CD1 PHE A   9      19.705  -3.419   1.931  1.00  7.69           C  
ATOM    113  CD2 PHE A   9      20.842  -2.048   0.342  1.00  7.69           C  
ATOM    114  CE1 PHE A   9      18.895  -2.361   2.278  1.00  7.69           C  
ATOM    115  CE2 PHE A   9      20.026  -0.984   0.696  1.00  7.69           C  
ATOM    116  CZ  PHE A   9      19.056  -1.144   1.663  1.00  7.69           C  
ATOM    117  H   PHE A   9      19.518  -6.414   0.743  1.00  7.69           H  
ATOM    118  HA  PHE A   9      20.738  -4.713  -1.395  1.00  7.69           H  
ATOM    119 1HB  PHE A   9      21.742  -5.074   1.456  1.00  7.69           H  
ATOM    120 2HB  PHE A   9      22.517  -4.108   0.205  1.00  7.69           H  
ATOM    121  HD1 PHE A   9      19.569  -4.385   2.419  1.00  7.69           H  
ATOM    122  HD2 PHE A   9      21.603  -1.921  -0.427  1.00  7.69           H  
ATOM    123  HE1 PHE A   9      18.124  -2.493   3.040  1.00  7.69           H  
ATOM    124  HE2 PHE A   9      20.148  -0.020   0.206  1.00  7.69           H  
ATOM    125  HZ  PHE A   9      18.417  -0.309   1.937  1.00  7.69           H  
ATOM    126  N   GLN A  10      22.161  -6.526  -2.202  1.00  6.41           N  
ATOM    127  CA  GLN A  10      23.048  -7.565  -2.737  1.00  6.41           C  
ATOM    128  C   GLN A  10      24.438  -7.431  -2.119  1.00  6.41           C  
ATOM    129  O   GLN A  10      25.167  -8.415  -1.941  1.00  6.41           O  
ATOM    130  CB  GLN A  10      23.126  -7.469  -4.262  1.00  6.41           C  
ATOM    131  CG  GLN A  10      21.831  -7.845  -4.972  1.00  6.41           C  
ATOM    132  CD  GLN A  10      21.926  -7.707  -6.490  1.00  6.41           C  
ATOM    133  OE1 GLN A  10      22.708  -6.906  -7.011  1.00  6.41           O  
ATOM    134  NE2 GLN A  10      21.126  -8.494  -7.205  1.00  6.41           N  
ATOM    135  H   GLN A  10      21.760  -5.847  -2.836  1.00  6.41           H  
ATOM    136  HA  GLN A  10      22.646  -8.542  -2.466  1.00  6.41           H  
ATOM    137 1HB  GLN A  10      23.393  -6.453  -4.554  1.00  6.41           H  
ATOM    138 2HB  GLN A  10      23.912  -8.130  -4.627  1.00  6.41           H  
ATOM    139 1HG  GLN A  10      21.595  -8.883  -4.740  1.00  6.41           H  
ATOM    140 2HG  GLN A  10      21.032  -7.192  -4.615  1.00  6.41           H  
ATOM    141 1HE2 GLN A  10      21.143  -8.450  -8.204  1.00  6.41           H  
ATOM    142 2HE2 GLN A  10      20.507  -9.130  -6.743  1.00  6.41           H  
ATOM    143  N   GLY A  11      24.763  -6.195  -1.733  1.00  5.05           N  
ATOM    144  CA  GLY A  11      26.025  -5.822  -1.113  1.00  5.05           C  
ATOM    145  C   GLY A  11      26.253  -6.526   0.224  1.00  5.05           C  
ATOM    146  O   GLY A  11      27.372  -6.523   0.738  1.00  5.05           O  
ATOM    147  H   GLY A  11      24.087  -5.467  -1.905  1.00  5.05           H  
ATOM    148 1HA  GLY A  11      26.842  -6.060  -1.795  1.00  5.05           H  
ATOM    149 2HA  GLY A  11      26.044  -4.744  -0.963  1.00  5.05           H  
ATOM    150  N   SER A  12      25.205  -7.135   0.801  1.00  3.73           N  
ATOM    151  CA  SER A  12      25.346  -7.867   2.049  1.00  3.73           C  
ATOM    152  C   SER A  12      26.289  -9.076   1.916  1.00  3.73           C  
ATOM    153  O   SER A  12      26.807  -9.566   2.919  1.00  3.73           O  
ATOM    154  CB  SER A  12      23.979  -8.297   2.553  1.00  3.73           C  
ATOM    155  OG  SER A  12      23.365  -9.196   1.670  1.00  3.73           O  
ATOM    156  H   SER A  12      24.285  -7.114   0.359  1.00  3.73           H  
ATOM    157  HA  SER A  12      25.776  -7.190   2.788  1.00  3.73           H  
ATOM    158 1HB  SER A  12      24.090  -8.763   3.529  1.00  3.73           H  
ATOM    159 2HB  SER A  12      23.344  -7.419   2.676  1.00  3.73           H  
ATOM    160  HG  SER A  12      22.999  -8.637   0.940  1.00  3.73           H  
ATOM    161  N   GLY A  13      26.506  -9.572   0.688  1.00  2.63           N  
ATOM    162  CA  GLY A  13      27.457 -10.665   0.471  1.00  2.63           C  
ATOM    163  C   GLY A  13      27.047 -12.054   0.975  1.00  2.63           C  
ATOM    164  O   GLY A  13      27.912 -12.848   1.333  1.00  2.63           O  
ATOM    165  H   GLY A  13      26.040  -9.144  -0.116  1.00  2.63           H  
ATOM    166 1HA  GLY A  13      27.659 -10.730  -0.598  1.00  2.63           H  
ATOM    167 2HA  GLY A  13      28.403 -10.390   0.935  1.00  2.63           H  
ATOM    168  N   GLY A  14      25.752 -12.352   1.043  1.00  1.82           N  
ATOM    169  CA  GLY A  14      25.305 -13.662   1.536  1.00  1.82           C  
ATOM    170  C   GLY A  14      25.826 -14.865   0.718  1.00  1.82           C  
ATOM    171  O   GLY A  14      26.047 -15.946   1.270  1.00  1.82           O  
ATOM    172  H   GLY A  14      25.074 -11.662   0.755  1.00  1.82           H  
ATOM    173 1HA  GLY A  14      25.623 -13.772   2.573  1.00  1.82           H  
ATOM    174 2HA  GLY A  14      24.217 -13.680   1.544  1.00  1.82           H  
ATOM    175  N   SER A  15      25.970 -14.678  -0.598  1.00  1.28           N  
ATOM    176  CA  SER A  15      26.442 -15.723  -1.516  1.00  1.28           C  
ATOM    177  C   SER A  15      27.966 -15.785  -1.623  1.00  1.28           C  
ATOM    178  O   SER A  15      28.668 -14.865  -1.206  1.00  1.28           O  
ATOM    179  CB  SER A  15      25.836 -15.515  -2.892  1.00  1.28           C  
ATOM    180  OG  SER A  15      26.290 -14.312  -3.470  1.00  1.28           O  
ATOM    181  H   SER A  15      25.762 -13.766  -0.972  1.00  1.28           H  
ATOM    182  HA  SER A  15      26.101 -16.687  -1.140  1.00  1.28           H  
ATOM    183 1HB  SER A  15      26.108 -16.356  -3.535  1.00  1.28           H  
ATOM    184 2HB  SER A  15      24.750 -15.504  -2.818  1.00  1.28           H  
ATOM    185  HG  SER A  15      25.910 -14.283  -4.380  1.00  1.28           H  
ATOM    186  N   MET A  16      28.464 -16.851  -2.255  1.00  0.95           N  
ATOM    187  CA  MET A  16      29.890 -17.028  -2.497  1.00  0.95           C  
ATOM    188  C   MET A  16      30.110 -17.527  -3.917  1.00  0.95           C  
ATOM    189  O   MET A  16      29.227 -18.139  -4.520  1.00  0.95           O  
ATOM    190  CB  MET A  16      30.481 -18.044  -1.512  1.00  0.95           C  
ATOM    191  CG  MET A  16      29.944 -19.461  -1.630  1.00  0.95           C  
ATOM    192  SD  MET A  16      30.626 -20.600  -0.394  1.00  0.95           S  
ATOM    193  CE  MET A  16      29.921 -22.167  -0.897  1.00  0.95           C  
ATOM    194  H   MET A  16      27.828 -17.581  -2.561  1.00  0.95           H  
ATOM    195  HA  MET A  16      30.398 -16.069  -2.390  1.00  0.95           H  
ATOM    196 1HB  MET A  16      31.546 -18.098  -1.670  1.00  0.95           H  
ATOM    197 2HB  MET A  16      30.317 -17.699  -0.491  1.00  0.95           H  
ATOM    198 1HG  MET A  16      28.865 -19.452  -1.529  1.00  0.95           H  
ATOM    199 2HG  MET A  16      30.200 -19.838  -2.618  1.00  0.95           H  
ATOM    200 1HE  MET A  16      30.250 -22.953  -0.217  1.00  0.95           H  
ATOM    201 2HE  MET A  16      28.836 -22.104  -0.884  1.00  0.95           H  
ATOM    202 3HE  MET A  16      30.257 -22.397  -1.899  1.00  0.95           H  
ATOM    203  N   LYS A  17      31.288 -17.283  -4.464  1.00  0.75           N  
ATOM    204  CA  LYS A  17      31.568 -17.836  -5.778  1.00  0.75           C  
ATOM    205  C   LYS A  17      32.438 -19.065  -5.645  1.00  0.75           C  
ATOM    206  O   LYS A  17      33.386 -19.045  -4.863  1.00  0.75           O  
ATOM    207  CB  LYS A  17      32.295 -16.824  -6.659  1.00  0.75           C  
ATOM    208  CG  LYS A  17      31.580 -15.486  -6.846  1.00  0.75           C  
ATOM    209  CD  LYS A  17      30.285 -15.627  -7.624  1.00  0.75           C  
ATOM    210  CE  LYS A  17      29.667 -14.261  -7.894  1.00  0.75           C  
ATOM    211  NZ  LYS A  17      30.449 -13.490  -8.916  1.00  0.75           N  
ATOM    212  H   LYS A  17      31.988 -16.740  -3.972  1.00  0.75           H  
ATOM    213  HA  LYS A  17      30.637 -18.123  -6.255  1.00  0.75           H  
ATOM    214 1HB  LYS A  17      33.287 -16.626  -6.248  1.00  0.75           H  
ATOM    215 2HB  LYS A  17      32.438 -17.256  -7.654  1.00  0.75           H  
ATOM    216 1HG  LYS A  17      31.362 -15.051  -5.871  1.00  0.75           H  
ATOM    217 2HG  LYS A  17      32.239 -14.808  -7.392  1.00  0.75           H  
ATOM    218 1HD  LYS A  17      30.480 -16.137  -8.571  1.00  0.75           H  
ATOM    219 2HD  LYS A  17      29.591 -16.221  -7.046  1.00  0.75           H  
ATOM    220 1HE  LYS A  17      28.644 -14.381  -8.244  1.00  0.75           H  
ATOM    221 2HE  LYS A  17      29.654 -13.698  -6.962  1.00  0.75           H  
ATOM    222 1HZ  LYS A  17      30.021 -12.589  -9.058  1.00  0.75           H  
ATOM    223 2HZ  LYS A  17      31.407 -13.367  -8.599  1.00  0.75           H  
ATOM    224 3HZ  LYS A  17      30.447 -14.003  -9.792  1.00  0.75           H  
ATOM    225  N   ILE A  18      32.138 -20.101  -6.423  1.00  0.65           N  
ATOM    226  CA  ILE A  18      32.984 -21.299  -6.485  1.00  0.65           C  
ATOM    227  C   ILE A  18      33.279 -21.560  -7.945  1.00  0.65           C  
ATOM    228  O   ILE A  18      32.593 -21.030  -8.822  1.00  0.65           O  
ATOM    229  CB  ILE A  18      32.342 -22.567  -5.854  1.00  0.65           C  
ATOM    230  CG1 ILE A  18      31.061 -22.982  -6.613  1.00  0.65           C  
ATOM    231  CG2 ILE A  18      32.050 -22.335  -4.355  1.00  0.65           C  
ATOM    232  CD1 ILE A  18      30.486 -24.345  -6.174  1.00  0.65           C  
ATOM    233  H   ILE A  18      31.305 -20.031  -7.012  1.00  0.65           H  
ATOM    234  HA  ILE A  18      33.931 -21.109  -5.977  1.00  0.65           H  
ATOM    235  HB  ILE A  18      33.050 -23.399  -5.944  1.00  0.65           H  
ATOM    236 1HG1 ILE A  18      30.307 -22.212  -6.473  1.00  0.65           H  
ATOM    237 2HG1 ILE A  18      31.297 -23.043  -7.678  1.00  0.65           H  
ATOM    238 1HG2 ILE A  18      31.630 -23.240  -3.919  1.00  0.65           H  
ATOM    239 2HG2 ILE A  18      32.981 -22.082  -3.838  1.00  0.65           H  
ATOM    240 3HG2 ILE A  18      31.347 -21.516  -4.240  1.00  0.65           H  
ATOM    241 1HD1 ILE A  18      29.597 -24.574  -6.753  1.00  0.65           H  
ATOM    242 2HD1 ILE A  18      31.225 -25.116  -6.340  1.00  0.65           H  
ATOM    243 3HD1 ILE A  18      30.228 -24.317  -5.119  1.00  0.65           H  
ATOM    244  N   TYR A  19      34.266 -22.388  -8.225  1.00  0.62           N  
ATOM    245  CA  TYR A  19      34.537 -22.678  -9.619  1.00  0.62           C  
ATOM    246  C   TYR A  19      34.440 -24.158  -9.877  1.00  0.62           C  
ATOM    247  O   TYR A  19      34.795 -24.966  -9.019  1.00  0.62           O  
ATOM    248  CB  TYR A  19      35.929 -22.177  -9.996  1.00  0.62           C  
ATOM    249  CG  TYR A  19      36.103 -20.713  -9.804  1.00  0.62           C  
ATOM    250  CD1 TYR A  19      36.505 -20.233  -8.562  1.00  0.62           C  
ATOM    251  CD2 TYR A  19      35.857 -19.837 -10.842  1.00  0.62           C  
ATOM    252  CE1 TYR A  19      36.661 -18.877  -8.373  1.00  0.62           C  
ATOM    253  CE2 TYR A  19      36.016 -18.485 -10.645  1.00  0.62           C  
ATOM    254  CZ  TYR A  19      36.414 -18.005  -9.420  1.00  0.62           C  
ATOM    255  OH  TYR A  19      36.564 -16.652  -9.232  1.00  0.62           O  
ATOM    256  H   TYR A  19      34.828 -22.804  -7.480  1.00  0.62           H  
ATOM    257  HA  TYR A  19      33.798 -22.187 -10.244  1.00  0.62           H  
ATOM    258 1HB  TYR A  19      36.653 -22.685  -9.398  1.00  0.62           H  
ATOM    259 2HB  TYR A  19      36.122 -22.414 -11.017  1.00  0.62           H  
ATOM    260  HD1 TYR A  19      36.698 -20.930  -7.737  1.00  0.62           H  
ATOM    261  HD2 TYR A  19      35.536 -20.214 -11.813  1.00  0.62           H  
ATOM    262  HE1 TYR A  19      36.976 -18.491  -7.409  1.00  0.62           H  
ATOM    263  HE2 TYR A  19      35.821 -17.787 -11.460  1.00  0.62           H  
ATOM    264  HH  TYR A  19      36.137 -16.181  -9.962  1.00  0.62           H  
ATOM    265  N   VAL A  20      33.971 -24.500 -11.063  1.00  0.63           N  
ATOM    266  CA  VAL A  20      33.920 -25.881 -11.478  1.00  0.63           C  
ATOM    267  C   VAL A  20      34.779 -26.095 -12.702  1.00  0.63           C  
ATOM    268  O   VAL A  20      34.637 -25.391 -13.705  1.00  0.63           O  
ATOM    269  CB  VAL A  20      32.473 -26.314 -11.746  1.00  0.63           C  
ATOM    270  CG1 VAL A  20      32.453 -27.778 -12.252  1.00  0.63           C  
ATOM    271  CG2 VAL A  20      31.675 -26.181 -10.436  1.00  0.63           C  
ATOM    272  H   VAL A  20      33.638 -23.772 -11.693  1.00  0.63           H  
ATOM    273  HA  VAL A  20      34.300 -26.494 -10.672  1.00  0.63           H  
ATOM    274  HB  VAL A  20      32.033 -25.678 -12.518  1.00  0.63           H  
ATOM    275 1HG1 VAL A  20      31.437 -28.088 -12.441  1.00  0.63           H  
ATOM    276 2HG1 VAL A  20      33.028 -27.854 -13.177  1.00  0.63           H  
ATOM    277 3HG1 VAL A  20      32.899 -28.432 -11.496  1.00  0.63           H  
ATOM    278 1HG2 VAL A  20      30.670 -26.474 -10.601  1.00  0.63           H  
ATOM    279 2HG2 VAL A  20      32.113 -26.814  -9.686  1.00  0.63           H  
ATOM    280 3HG2 VAL A  20      31.695 -25.147 -10.095  1.00  0.63           H  
ATOM    281  N   LYS A  21      35.714 -27.028 -12.592  1.00  0.66           N  
ATOM    282  CA  LYS A  21      36.619 -27.317 -13.689  1.00  0.66           C  
ATOM    283  C   LYS A  21      36.169 -28.550 -14.450  1.00  0.66           C  
ATOM    284  O   LYS A  21      35.945 -29.608 -13.857  1.00  0.66           O  
ATOM    285  CB  LYS A  21      38.052 -27.487 -13.187  1.00  0.66           C  
ATOM    286  CG  LYS A  21      39.053 -27.686 -14.321  1.00  0.66           C  
ATOM    287  CD  LYS A  21      40.472 -27.772 -13.821  1.00  0.66           C  
ATOM    288  CE  LYS A  21      41.444 -27.898 -14.975  1.00  0.66           C  
ATOM    289  NZ  LYS A  21      42.860 -27.977 -14.507  1.00  0.66           N  
ATOM    290  H   LYS A  21      35.779 -27.552 -11.717  1.00  0.66           H  
ATOM    291  HA  LYS A  21      36.603 -26.483 -14.389  1.00  0.66           H  
ATOM    292 1HB  LYS A  21      38.348 -26.603 -12.621  1.00  0.66           H  
ATOM    293 2HB  LYS A  21      38.105 -28.339 -12.517  1.00  0.66           H  
ATOM    294 1HG  LYS A  21      38.816 -28.614 -14.845  1.00  0.66           H  
ATOM    295 2HG  LYS A  21      38.968 -26.868 -15.038  1.00  0.66           H  
ATOM    296 1HD  LYS A  21      40.716 -26.894 -13.220  1.00  0.66           H  
ATOM    297 2HD  LYS A  21      40.568 -28.653 -13.211  1.00  0.66           H  
ATOM    298 1HE  LYS A  21      41.205 -28.797 -15.543  1.00  0.66           H  
ATOM    299 2HE  LYS A  21      41.332 -27.029 -15.628  1.00  0.66           H  
ATOM    300 1HZ  LYS A  21      43.476 -28.058 -15.304  1.00  0.66           H  
ATOM    301 2HZ  LYS A  21      43.091 -27.140 -13.988  1.00  0.66           H  
ATOM    302 3HZ  LYS A  21      42.975 -28.783 -13.910  1.00  0.66           H  
ATOM    303  N   LEU A  22      36.028 -28.424 -15.760  1.00  0.70           N  
ATOM    304  CA  LEU A  22      35.586 -29.555 -16.551  1.00  0.70           C  
ATOM    305  C   LEU A  22      36.792 -30.344 -17.027  1.00  0.70           C  
ATOM    306  O   LEU A  22      37.915 -29.835 -17.056  1.00  0.70           O  
ATOM    307  CB  LEU A  22      34.773 -29.115 -17.772  1.00  0.70           C  
ATOM    308  CG  LEU A  22      33.563 -28.248 -17.508  1.00  0.70           C  
ATOM    309  CD1 LEU A  22      32.826 -27.995 -18.820  1.00  0.70           C  
ATOM    310  CD2 LEU A  22      32.697 -28.878 -16.516  1.00  0.70           C  
ATOM    311  H   LEU A  22      36.208 -27.528 -16.214  1.00  0.70           H  
ATOM    312  HA  LEU A  22      34.968 -30.207 -15.931  1.00  0.70           H  
ATOM    313 1HB  LEU A  22      35.436 -28.548 -18.437  1.00  0.70           H  
ATOM    314 2HB  LEU A  22      34.437 -29.999 -18.305  1.00  0.70           H  
ATOM    315  HG  LEU A  22      33.905 -27.295 -17.126  1.00  0.70           H  
ATOM    316 1HD1 LEU A  22      31.972 -27.353 -18.641  1.00  0.70           H  
ATOM    317 2HD1 LEU A  22      33.481 -27.526 -19.537  1.00  0.70           H  
ATOM    318 3HD1 LEU A  22      32.482 -28.943 -19.225  1.00  0.70           H  
ATOM    319 1HD2 LEU A  22      31.837 -28.240 -16.322  1.00  0.70           H  
ATOM    320 2HD2 LEU A  22      32.368 -29.839 -16.909  1.00  0.70           H  
ATOM    321 3HD2 LEU A  22      33.260 -29.020 -15.602  1.00  0.70           H  
ATOM    322  N   GLN A  23      36.561 -31.571 -17.469  1.00  0.73           N  
ATOM    323  CA  GLN A  23      37.644 -32.396 -17.995  1.00  0.73           C  
ATOM    324  C   GLN A  23      38.361 -31.777 -19.200  1.00  0.73           C  
ATOM    325  O   GLN A  23      39.539 -32.053 -19.420  1.00  0.73           O  
ATOM    326  CB  GLN A  23      37.131 -33.804 -18.331  1.00  0.73           C  
ATOM    327  CG  GLN A  23      36.847 -34.635 -17.104  1.00  0.73           C  
ATOM    328  CD  GLN A  23      36.255 -36.044 -17.374  1.00  0.73           C  
ATOM    329  OE1 GLN A  23      35.104 -36.224 -17.824  1.00  0.73           O  
ATOM    330  NE2 GLN A  23      37.073 -37.057 -17.098  1.00  0.73           N  
ATOM    331  H   GLN A  23      35.626 -31.952 -17.407  1.00  0.73           H  
ATOM    332  HA  GLN A  23      38.384 -32.505 -17.201  1.00  0.73           H  
ATOM    333 1HB  GLN A  23      36.215 -33.729 -18.916  1.00  0.73           H  
ATOM    334 2HB  GLN A  23      37.871 -34.327 -18.938  1.00  0.73           H  
ATOM    335 1HG  GLN A  23      37.784 -34.771 -16.568  1.00  0.73           H  
ATOM    336 2HG  GLN A  23      36.163 -34.071 -16.488  1.00  0.73           H  
ATOM    337 1HE2 GLN A  23      36.785 -38.002 -17.254  1.00  0.73           H  
ATOM    338 2HE2 GLN A  23      37.993 -36.873 -16.743  1.00  0.73           H  
ATOM    339  N   ASP A  24      37.673 -30.940 -19.988  1.00  0.75           N  
ATOM    340  CA  ASP A  24      38.331 -30.329 -21.147  1.00  0.75           C  
ATOM    341  C   ASP A  24      39.128 -29.061 -20.774  1.00  0.75           C  
ATOM    342  O   ASP A  24      39.663 -28.382 -21.651  1.00  0.75           O  
ATOM    343  CB  ASP A  24      37.321 -29.996 -22.256  1.00  0.75           C  
ATOM    344  CG  ASP A  24      36.326 -28.837 -21.986  1.00  0.75           C  
ATOM    345  OD1 ASP A  24      36.458 -28.100 -21.020  1.00  0.75           O  
ATOM    346  OD2 ASP A  24      35.423 -28.705 -22.778  1.00  0.75           O  
ATOM    347  H   ASP A  24      36.708 -30.739 -19.780  1.00  0.75           H  
ATOM    348  HA  ASP A  24      39.037 -31.053 -21.554  1.00  0.75           H  
ATOM    349 1HB  ASP A  24      37.875 -29.749 -23.163  1.00  0.75           H  
ATOM    350 2HB  ASP A  24      36.739 -30.891 -22.480  1.00  0.75           H  
ATOM    351  N   GLY A  25      39.198 -28.740 -19.476  1.00  0.74           N  
ATOM    352  CA  GLY A  25      39.919 -27.579 -18.965  1.00  0.74           C  
ATOM    353  C   GLY A  25      39.064 -26.317 -18.758  1.00  0.74           C  
ATOM    354  O   GLY A  25      39.522 -25.356 -18.133  1.00  0.74           O  
ATOM    355  H   GLY A  25      38.731 -29.327 -18.789  1.00  0.74           H  
ATOM    356 1HA  GLY A  25      40.371 -27.855 -18.014  1.00  0.74           H  
ATOM    357 2HA  GLY A  25      40.739 -27.349 -19.641  1.00  0.74           H  
ATOM    358  N   THR A  26      37.838 -26.293 -19.277  1.00  0.72           N  
ATOM    359  CA  THR A  26      36.977 -25.122 -19.099  1.00  0.72           C  
ATOM    360  C   THR A  26      36.632 -24.899 -17.631  1.00  0.72           C  
ATOM    361  O   THR A  26      36.273 -25.838 -16.918  1.00  0.72           O  
ATOM    362  CB  THR A  26      35.665 -25.248 -19.890  1.00  0.72           C  
ATOM    363  OG1 THR A  26      35.951 -25.417 -21.268  1.00  0.72           O  
ATOM    364  CG2 THR A  26      34.782 -24.017 -19.704  1.00  0.72           C  
ATOM    365  H   THR A  26      37.481 -27.089 -19.823  1.00  0.72           H  
ATOM    366  HA  THR A  26      37.513 -24.243 -19.458  1.00  0.72           H  
ATOM    367  HB  THR A  26      35.141 -26.113 -19.542  1.00  0.72           H  
ATOM    368  HG1 THR A  26      36.159 -26.378 -21.400  1.00  0.72           H  
ATOM    369 1HG2 THR A  26      33.863 -24.147 -20.271  1.00  0.72           H  
ATOM    370 2HG2 THR A  26      34.537 -23.887 -18.659  1.00  0.72           H  
ATOM    371 3HG2 THR A  26      35.309 -23.135 -20.061  1.00  0.72           H  
ATOM    372  N   VAL A  27      36.735 -23.657 -17.168  1.00  0.70           N  
ATOM    373  CA  VAL A  27      36.344 -23.360 -15.795  1.00  0.70           C  
ATOM    374  C   VAL A  27      35.123 -22.453 -15.773  1.00  0.70           C  
ATOM    375  O   VAL A  27      35.090 -21.415 -16.438  1.00  0.70           O  
ATOM    376  CB  VAL A  27      37.493 -22.730 -14.994  1.00  0.70           C  
ATOM    377  CG1 VAL A  27      37.009 -22.390 -13.597  1.00  0.70           C  
ATOM    378  CG2 VAL A  27      38.644 -23.726 -14.911  1.00  0.70           C  
ATOM    379  H   VAL A  27      37.063 -22.921 -17.775  1.00  0.70           H  
ATOM    380  HA  VAL A  27      36.081 -24.288 -15.302  1.00  0.70           H  
ATOM    381  HB  VAL A  27      37.822 -21.813 -15.478  1.00  0.70           H  
ATOM    382 1HG1 VAL A  27      37.822 -21.949 -13.023  1.00  0.70           H  
ATOM    383 2HG1 VAL A  27      36.185 -21.682 -13.655  1.00  0.70           H  
ATOM    384 3HG1 VAL A  27      36.669 -23.308 -13.109  1.00  0.70           H  
ATOM    385 1HG2 VAL A  27      39.462 -23.295 -14.339  1.00  0.70           H  
ATOM    386 2HG2 VAL A  27      38.293 -24.625 -14.418  1.00  0.70           H  
ATOM    387 3HG2 VAL A  27      38.994 -23.974 -15.912  1.00  0.70           H  
ATOM    388  N   ILE A  28      34.117 -22.879 -15.018  1.00  0.68           N  
ATOM    389  CA  ILE A  28      32.856 -22.168 -14.898  1.00  0.68           C  
ATOM    390  C   ILE A  28      32.655 -21.622 -13.496  1.00  0.68           C  
ATOM    391  O   ILE A  28      32.771 -22.352 -12.511  1.00  0.68           O  
ATOM    392  CB  ILE A  28      31.687 -23.105 -15.245  1.00  0.68           C  
ATOM    393  CG1 ILE A  28      31.855 -23.615 -16.655  1.00  0.68           C  
ATOM    394  CG2 ILE A  28      30.350 -22.409 -15.070  1.00  0.68           C  
ATOM    395  CD1 ILE A  28      32.591 -24.923 -16.711  1.00  0.68           C  
ATOM    396  H   ILE A  28      34.238 -23.757 -14.516  1.00  0.68           H  
ATOM    397  HA  ILE A  28      32.857 -21.333 -15.595  1.00  0.68           H  
ATOM    398  HB  ILE A  28      31.724 -23.972 -14.582  1.00  0.68           H  
ATOM    399 1HG1 ILE A  28      30.875 -23.735 -17.108  1.00  0.68           H  
ATOM    400 2HG1 ILE A  28      32.414 -22.879 -17.234  1.00  0.68           H  
ATOM    401 1HG2 ILE A  28      29.545 -23.105 -15.310  1.00  0.68           H  
ATOM    402 2HG2 ILE A  28      30.244 -22.075 -14.039  1.00  0.68           H  
ATOM    403 3HG2 ILE A  28      30.301 -21.550 -15.735  1.00  0.68           H  
ATOM    404 1HD1 ILE A  28      32.684 -25.232 -17.743  1.00  0.68           H  
ATOM    405 2HD1 ILE A  28      33.582 -24.823 -16.276  1.00  0.68           H  
ATOM    406 3HD1 ILE A  28      32.038 -25.675 -16.153  1.00  0.68           H  
ATOM    407  N   GLU A  29      32.410 -20.323 -13.400  1.00  0.68           N  
ATOM    408  CA  GLU A  29      32.189 -19.704 -12.100  1.00  0.68           C  
ATOM    409  C   GLU A  29      30.713 -19.782 -11.729  1.00  0.68           C  
ATOM    410  O   GLU A  29      29.844 -19.397 -12.519  1.00  0.68           O  
ATOM    411  CB  GLU A  29      32.666 -18.254 -12.116  1.00  0.68           C  
ATOM    412  CG  GLU A  29      32.556 -17.527 -10.773  1.00  0.68           C  
ATOM    413  CD  GLU A  29      33.101 -16.113 -10.829  1.00  0.68           C  
ATOM    414  OE1 GLU A  29      33.710 -15.766 -11.811  1.00  0.68           O  
ATOM    415  OE2 GLU A  29      32.888 -15.375  -9.892  1.00  0.68           O  
ATOM    416  H   GLU A  29      32.354 -19.763 -14.240  1.00  0.68           H  
ATOM    417  HA  GLU A  29      32.756 -20.247 -11.345  1.00  0.68           H  
ATOM    418 1HB  GLU A  29      33.696 -18.214 -12.448  1.00  0.68           H  
ATOM    419 2HB  GLU A  29      32.075 -17.691 -12.836  1.00  0.68           H  
ATOM    420 1HG  GLU A  29      31.508 -17.492 -10.476  1.00  0.68           H  
ATOM    421 2HG  GLU A  29      33.094 -18.100 -10.014  1.00  0.68           H  
ATOM    422  N   LEU A  30      30.432 -20.313 -10.544  1.00  0.69           N  
ATOM    423  CA  LEU A  30      29.062 -20.443 -10.081  1.00  0.69           C  
ATOM    424  C   LEU A  30      28.802 -19.555  -8.875  1.00  0.69           C  
ATOM    425  O   LEU A  30      29.634 -19.479  -7.968  1.00  0.69           O  
ATOM    426  CB  LEU A  30      28.773 -21.885  -9.656  1.00  0.69           C  
ATOM    427  CG  LEU A  30      29.009 -22.990 -10.679  1.00  0.69           C  
ATOM    428  CD1 LEU A  30      28.699 -24.292 -10.032  1.00  0.69           C  
ATOM    429  CD2 LEU A  30      28.159 -22.785 -11.879  1.00  0.69           C  
ATOM    430  H   LEU A  30      31.199 -20.615  -9.948  1.00  0.69           H  
ATOM    431  HA  LEU A  30      28.388 -20.152 -10.882  1.00  0.69           H  
ATOM    432 1HB  LEU A  30      29.379 -22.109  -8.795  1.00  0.69           H  
ATOM    433 2HB  LEU A  30      27.727 -21.944  -9.356  1.00  0.69           H  
ATOM    434  HG  LEU A  30      30.064 -22.995 -10.979  1.00  0.69           H  
ATOM    435 1HD1 LEU A  30      28.875 -25.079 -10.731  1.00  0.69           H  
ATOM    436 2HD1 LEU A  30      29.339 -24.426  -9.166  1.00  0.69           H  
ATOM    437 3HD1 LEU A  30      27.653 -24.305  -9.724  1.00  0.69           H  
ATOM    438 1HD2 LEU A  30      28.340 -23.586 -12.600  1.00  0.69           H  
ATOM    439 2HD2 LEU A  30      27.116 -22.785 -11.597  1.00  0.69           H  
ATOM    440 3HD2 LEU A  30      28.419 -21.830 -12.316  1.00  0.69           H  
ATOM    441  N   GLU A  31      27.618 -18.947  -8.814  1.00  0.71           N  
ATOM    442  CA  GLU A  31      27.252 -18.205  -7.611  1.00  0.71           C  
ATOM    443  C   GLU A  31      26.362 -19.107  -6.779  1.00  0.71           C  
ATOM    444  O   GLU A  31      25.268 -19.506  -7.209  1.00  0.71           O  
ATOM    445  CB  GLU A  31      26.572 -16.876  -7.932  1.00  0.71           C  
ATOM    446  CG  GLU A  31      26.246 -16.052  -6.690  1.00  0.71           C  
ATOM    447  CD  GLU A  31      25.635 -14.711  -6.994  1.00  0.71           C  
ATOM    448  OE1 GLU A  31      25.507 -14.378  -8.149  1.00  0.71           O  
ATOM    449  OE2 GLU A  31      25.326 -14.004  -6.060  1.00  0.71           O  
ATOM    450  H   GLU A  31      26.973 -19.014  -9.587  1.00  0.71           H  
ATOM    451  HA  GLU A  31      28.145 -18.000  -7.024  1.00  0.71           H  
ATOM    452 1HB  GLU A  31      27.213 -16.287  -8.579  1.00  0.71           H  
ATOM    453 2HB  GLU A  31      25.643 -17.061  -8.469  1.00  0.71           H  
ATOM    454 1HG  GLU A  31      25.554 -16.620  -6.069  1.00  0.71           H  
ATOM    455 2HG  GLU A  31      27.164 -15.909  -6.115  1.00  0.71           H  
ATOM    456  N   VAL A  32      26.882 -19.482  -5.623  1.00  0.73           N  
ATOM    457  CA  VAL A  32      26.254 -20.456  -4.759  1.00  0.73           C  
ATOM    458  C   VAL A  32      26.153 -20.009  -3.320  1.00  0.73           C  
ATOM    459  O   VAL A  32      26.819 -19.071  -2.883  1.00  0.73           O  
ATOM    460  CB  VAL A  32      27.059 -21.765  -4.803  1.00  0.73           C  
ATOM    461  CG1 VAL A  32      27.110 -22.348  -6.224  1.00  0.73           C  
ATOM    462  CG2 VAL A  32      28.432 -21.483  -4.303  1.00  0.73           C  
ATOM    463  H   VAL A  32      27.771 -19.075  -5.331  1.00  0.73           H  
ATOM    464  HA  VAL A  32      25.251 -20.648  -5.118  1.00  0.73           H  
ATOM    465  HB  VAL A  32      26.568 -22.499  -4.162  1.00  0.73           H  
ATOM    466 1HG1 VAL A  32      27.672 -23.273  -6.213  1.00  0.73           H  
ATOM    467 2HG1 VAL A  32      26.100 -22.545  -6.571  1.00  0.73           H  
ATOM    468 3HG1 VAL A  32      27.596 -21.644  -6.885  1.00  0.73           H  
ATOM    469 1HG2 VAL A  32      29.009 -22.388  -4.299  1.00  0.73           H  
ATOM    470 2HG2 VAL A  32      28.919 -20.740  -4.943  1.00  0.73           H  
ATOM    471 3HG2 VAL A  32      28.347 -21.102  -3.302  1.00  0.73           H  
ATOM    472  N   GLU A  33      25.325 -20.691  -2.567  1.00  0.72           N  
ATOM    473  CA  GLU A  33      25.289 -20.447  -1.134  1.00  0.72           C  
ATOM    474  C   GLU A  33      25.800 -21.711  -0.440  1.00  0.72           C  
ATOM    475  O   GLU A  33      25.626 -22.797  -0.973  1.00  0.72           O  
ATOM    476  CB  GLU A  33      23.875 -20.070  -0.665  1.00  0.72           C  
ATOM    477  CG  GLU A  33      23.361 -18.751  -1.262  1.00  0.72           C  
ATOM    478  CD  GLU A  33      22.011 -18.305  -0.719  1.00  0.72           C  
ATOM    479  OE1 GLU A  33      21.488 -18.959   0.148  1.00  0.72           O  
ATOM    480  OE2 GLU A  33      21.504 -17.312  -1.190  1.00  0.72           O  
ATOM    481  H   GLU A  33      24.746 -21.412  -3.014  1.00  0.72           H  
ATOM    482  HA  GLU A  33      25.938 -19.608  -0.922  1.00  0.72           H  
ATOM    483 1HB  GLU A  33      23.177 -20.864  -0.946  1.00  0.72           H  
ATOM    484 2HB  GLU A  33      23.851 -19.985   0.419  1.00  0.72           H  
ATOM    485 1HG  GLU A  33      24.091 -17.973  -1.055  1.00  0.72           H  
ATOM    486 2HG  GLU A  33      23.293 -18.865  -2.344  1.00  0.72           H  
ATOM    487  N   PRO A  34      26.436 -21.632   0.734  1.00  0.70           N  
ATOM    488  CA  PRO A  34      26.864 -22.776   1.533  1.00  0.70           C  
ATOM    489  C   PRO A  34      25.753 -23.808   1.760  1.00  0.70           C  
ATOM    490  O   PRO A  34      26.017 -25.010   1.849  1.00  0.70           O  
ATOM    491  CB  PRO A  34      27.269 -22.102   2.842  1.00  0.70           C  
ATOM    492  CG  PRO A  34      27.741 -20.730   2.426  1.00  0.70           C  
ATOM    493  CD  PRO A  34      26.817 -20.321   1.304  1.00  0.70           C  
ATOM    494  HA  PRO A  34      27.736 -23.247   1.055  1.00  0.70           H  
ATOM    495 1HB  PRO A  34      26.415 -22.074   3.536  1.00  0.70           H  
ATOM    496 2HB  PRO A  34      28.062 -22.686   3.331  1.00  0.70           H  
ATOM    497 1HG  PRO A  34      27.697 -20.036   3.279  1.00  0.70           H  
ATOM    498 2HG  PRO A  34      28.794 -20.777   2.111  1.00  0.70           H  
ATOM    499 1HD  PRO A  34      25.939 -19.776   1.683  1.00  0.70           H  
ATOM    500 2HD  PRO A  34      27.414 -19.726   0.599  1.00  0.70           H  
ATOM    501  N   SER A  35      24.498 -23.344   1.831  1.00  0.67           N  
ATOM    502  CA  SER A  35      23.372 -24.246   2.044  1.00  0.67           C  
ATOM    503  C   SER A  35      22.891 -24.938   0.764  1.00  0.67           C  
ATOM    504  O   SER A  35      21.994 -25.780   0.822  1.00  0.67           O  
ATOM    505  CB  SER A  35      22.224 -23.508   2.698  1.00  0.67           C  
ATOM    506  OG  SER A  35      21.703 -22.529   1.852  1.00  0.67           O  
ATOM    507  H   SER A  35      24.312 -22.356   1.744  1.00  0.67           H  
ATOM    508  HA  SER A  35      23.697 -25.026   2.735  1.00  0.67           H  
ATOM    509 1HB  SER A  35      21.442 -24.222   2.954  1.00  0.67           H  
ATOM    510 2HB  SER A  35      22.565 -23.050   3.624  1.00  0.67           H  
ATOM    511  HG  SER A  35      21.562 -22.959   1.001  1.00  0.67           H  
ATOM    512  N   ASP A  36      23.412 -24.532  -0.397  1.00  0.64           N  
ATOM    513  CA  ASP A  36      23.011 -25.162  -1.648  1.00  0.64           C  
ATOM    514  C   ASP A  36      23.403 -26.615  -1.629  1.00  0.64           C  
ATOM    515  O   ASP A  36      24.485 -26.964  -1.139  1.00  0.64           O  
ATOM    516  CB  ASP A  36      23.687 -24.540  -2.879  1.00  0.64           C  
ATOM    517  CG  ASP A  36      23.179 -23.163  -3.337  1.00  0.64           C  
ATOM    518  OD1 ASP A  36      22.178 -22.696  -2.882  1.00  0.64           O  
ATOM    519  OD2 ASP A  36      23.843 -22.567  -4.179  1.00  0.64           O  
ATOM    520  H   ASP A  36      24.147 -23.831  -0.421  1.00  0.64           H  
ATOM    521  HA  ASP A  36      21.925 -25.098  -1.757  1.00  0.64           H  
ATOM    522 1HB  ASP A  36      24.756 -24.462  -2.684  1.00  0.64           H  
ATOM    523 2HB  ASP A  36      23.577 -25.239  -3.717  1.00  0.64           H  
ATOM    524  N   THR A  37      22.559 -27.460  -2.192  1.00  0.60           N  
ATOM    525  CA  THR A  37      22.910 -28.855  -2.298  1.00  0.60           C  
ATOM    526  C   THR A  37      23.808 -29.073  -3.480  1.00  0.60           C  
ATOM    527  O   THR A  37      23.856 -28.245  -4.392  1.00  0.60           O  
ATOM    528  CB  THR A  37      21.677 -29.737  -2.410  1.00  0.60           C  
ATOM    529  OG1 THR A  37      20.937 -29.327  -3.575  1.00  0.60           O  
ATOM    530  CG2 THR A  37      20.817 -29.636  -1.175  1.00  0.60           C  
ATOM    531  H   THR A  37      21.662 -27.129  -2.566  1.00  0.60           H  
ATOM    532  HA  THR A  37      23.414 -29.155  -1.415  1.00  0.60           H  
ATOM    533  HB  THR A  37      21.990 -30.769  -2.536  1.00  0.60           H  
ATOM    534  HG1 THR A  37      20.590 -28.405  -3.407  1.00  0.60           H  
ATOM    535 1HG2 THR A  37      19.945 -30.278  -1.285  1.00  0.60           H  
ATOM    536 2HG2 THR A  37      21.395 -29.959  -0.310  1.00  0.60           H  
ATOM    537 3HG2 THR A  37      20.496 -28.601  -1.040  1.00  0.60           H  
ATOM    538  N   ILE A  38      24.450 -30.222  -3.506  1.00  0.58           N  
ATOM    539  CA  ILE A  38      25.268 -30.595  -4.641  1.00  0.58           C  
ATOM    540  C   ILE A  38      24.393 -30.720  -5.876  1.00  0.58           C  
ATOM    541  O   ILE A  38      24.798 -30.289  -6.956  1.00  0.58           O  
ATOM    542  CB  ILE A  38      26.037 -31.870  -4.345  1.00  0.58           C  
ATOM    543  CG1 ILE A  38      27.020 -31.593  -3.210  1.00  0.58           C  
ATOM    544  CG2 ILE A  38      26.739 -32.402  -5.561  1.00  0.58           C  
ATOM    545  CD1 ILE A  38      28.037 -30.503  -3.510  1.00  0.58           C  
ATOM    546  H   ILE A  38      24.389 -30.827  -2.686  1.00  0.58           H  
ATOM    547  HA  ILE A  38      25.993 -29.807  -4.816  1.00  0.58           H  
ATOM    548  HB  ILE A  38      25.347 -32.597  -3.985  1.00  0.58           H  
ATOM    549 1HG1 ILE A  38      26.461 -31.298  -2.334  1.00  0.58           H  
ATOM    550 2HG1 ILE A  38      27.527 -32.515  -2.980  1.00  0.58           H  
ATOM    551 1HG2 ILE A  38      27.266 -33.325  -5.304  1.00  0.58           H  
ATOM    552 2HG2 ILE A  38      26.007 -32.608  -6.342  1.00  0.58           H  
ATOM    553 3HG2 ILE A  38      27.446 -31.663  -5.900  1.00  0.58           H  
ATOM    554 1HD1 ILE A  38      28.691 -30.376  -2.646  1.00  0.58           H  
ATOM    555 2HD1 ILE A  38      28.628 -30.786  -4.380  1.00  0.58           H  
ATOM    556 3HD1 ILE A  38      27.518 -29.566  -3.714  1.00  0.58           H  
ATOM    557  N   LEU A  39      23.185 -31.270  -5.732  1.00  0.56           N  
ATOM    558  CA  LEU A  39      22.282 -31.332  -6.868  1.00  0.56           C  
ATOM    559  C   LEU A  39      22.034 -29.935  -7.427  1.00  0.56           C  
ATOM    560  O   LEU A  39      22.091 -29.738  -8.638  1.00  0.56           O  
ATOM    561  CB  LEU A  39      20.944 -31.949  -6.492  1.00  0.56           C  
ATOM    562  CG  LEU A  39      19.948 -32.023  -7.647  1.00  0.56           C  
ATOM    563  CD1 LEU A  39      20.547 -32.890  -8.763  1.00  0.56           C  
ATOM    564  CD2 LEU A  39      18.642 -32.604  -7.143  1.00  0.56           C  
ATOM    565  H   LEU A  39      22.894 -31.666  -4.837  1.00  0.56           H  
ATOM    566  HA  LEU A  39      22.743 -31.944  -7.641  1.00  0.56           H  
ATOM    567 1HB  LEU A  39      21.114 -32.950  -6.123  1.00  0.56           H  
ATOM    568 2HB  LEU A  39      20.498 -31.357  -5.689  1.00  0.56           H  
ATOM    569  HG  LEU A  39      19.768 -31.020  -8.048  1.00  0.56           H  
ATOM    570 1HD1 LEU A  39      19.847 -32.947  -9.596  1.00  0.56           H  
ATOM    571 2HD1 LEU A  39      21.482 -32.448  -9.104  1.00  0.56           H  
ATOM    572 3HD1 LEU A  39      20.741 -33.896  -8.379  1.00  0.56           H  
ATOM    573 1HD2 LEU A  39      17.926 -32.657  -7.965  1.00  0.56           H  
ATOM    574 2HD2 LEU A  39      18.819 -33.605  -6.745  1.00  0.56           H  
ATOM    575 3HD2 LEU A  39      18.243 -31.964  -6.354  1.00  0.56           H  
ATOM    576  N   GLU A  40      21.762 -28.955  -6.558  1.00  0.56           N  
ATOM    577  CA  GLU A  40      21.526 -27.592  -7.044  1.00  0.56           C  
ATOM    578  C   GLU A  40      22.762 -27.039  -7.763  1.00  0.56           C  
ATOM    579  O   GLU A  40      22.633 -26.346  -8.779  1.00  0.56           O  
ATOM    580  CB  GLU A  40      21.078 -26.710  -5.878  1.00  0.56           C  
ATOM    581  CG  GLU A  40      19.640 -27.045  -5.432  1.00  0.56           C  
ATOM    582  CD  GLU A  40      19.241 -26.469  -4.115  1.00  0.56           C  
ATOM    583  OE1 GLU A  40      20.009 -26.619  -3.183  1.00  0.56           O  
ATOM    584  OE2 GLU A  40      18.180 -25.896  -4.020  1.00  0.56           O  
ATOM    585  H   GLU A  40      21.697 -29.156  -5.557  1.00  0.56           H  
ATOM    586  HA  GLU A  40      20.709 -27.627  -7.764  1.00  0.56           H  
ATOM    587 1HB  GLU A  40      21.744 -26.851  -5.030  1.00  0.56           H  
ATOM    588 2HB  GLU A  40      21.123 -25.660  -6.167  1.00  0.56           H  
ATOM    589 1HG  GLU A  40      18.953 -26.673  -6.193  1.00  0.56           H  
ATOM    590 2HG  GLU A  40      19.531 -28.129  -5.401  1.00  0.56           H  
ATOM    591  N   VAL A  41      23.959 -27.386  -7.282  1.00  0.57           N  
ATOM    592  CA  VAL A  41      25.178 -26.960  -7.959  1.00  0.57           C  
ATOM    593  C   VAL A  41      25.183 -27.583  -9.348  1.00  0.57           C  
ATOM    594  O   VAL A  41      25.476 -26.903 -10.332  1.00  0.57           O  
ATOM    595  CB  VAL A  41      26.430 -27.392  -7.176  1.00  0.57           C  
ATOM    596  CG1 VAL A  41      27.692 -27.132  -7.967  1.00  0.57           C  
ATOM    597  CG2 VAL A  41      26.480 -26.637  -5.883  1.00  0.57           C  
ATOM    598  H   VAL A  41      24.009 -27.930  -6.419  1.00  0.57           H  
ATOM    599  HA  VAL A  41      25.173 -25.875  -8.050  1.00  0.57           H  
ATOM    600  HB  VAL A  41      26.380 -28.453  -6.984  1.00  0.57           H  
ATOM    601 1HG1 VAL A  41      28.558 -27.455  -7.392  1.00  0.57           H  
ATOM    602 2HG1 VAL A  41      27.653 -27.681  -8.905  1.00  0.57           H  
ATOM    603 3HG1 VAL A  41      27.763 -26.082  -8.162  1.00  0.57           H  
ATOM    604 1HG2 VAL A  41      27.335 -26.954  -5.335  1.00  0.57           H  
ATOM    605 2HG2 VAL A  41      26.543 -25.570  -6.086  1.00  0.57           H  
ATOM    606 3HG2 VAL A  41      25.589 -26.839  -5.307  1.00  0.57           H  
ATOM    607  N   LYS A  42      24.825 -28.868  -9.434  1.00  0.58           N  
ATOM    608  CA  LYS A  42      24.772 -29.550 -10.718  1.00  0.58           C  
ATOM    609  C   LYS A  42      23.764 -28.901 -11.662  1.00  0.58           C  
ATOM    610  O   LYS A  42      24.028 -28.781 -12.865  1.00  0.58           O  
ATOM    611  CB  LYS A  42      24.438 -31.028 -10.539  1.00  0.58           C  
ATOM    612  CG  LYS A  42      25.546 -31.868  -9.941  1.00  0.58           C  
ATOM    613  CD  LYS A  42      25.097 -33.299  -9.812  1.00  0.58           C  
ATOM    614  CE  LYS A  42      26.218 -34.207  -9.378  1.00  0.58           C  
ATOM    615  NZ  LYS A  42      25.737 -35.608  -9.230  1.00  0.58           N  
ATOM    616  H   LYS A  42      24.603 -29.380  -8.582  1.00  0.58           H  
ATOM    617  HA  LYS A  42      25.744 -29.487 -11.184  1.00  0.58           H  
ATOM    618 1HB  LYS A  42      23.567 -31.142  -9.918  1.00  0.58           H  
ATOM    619 2HB  LYS A  42      24.201 -31.454 -11.507  1.00  0.58           H  
ATOM    620 1HG  LYS A  42      26.437 -31.822 -10.556  1.00  0.58           H  
ATOM    621 2HG  LYS A  42      25.789 -31.483  -8.954  1.00  0.58           H  
ATOM    622 1HD  LYS A  42      24.299 -33.367  -9.067  1.00  0.58           H  
ATOM    623 2HD  LYS A  42      24.705 -33.651 -10.769  1.00  0.58           H  
ATOM    624 1HE  LYS A  42      26.999 -34.172 -10.128  1.00  0.58           H  
ATOM    625 2HE  LYS A  42      26.629 -33.871  -8.429  1.00  0.58           H  
ATOM    626 1HZ  LYS A  42      26.487 -36.207  -8.955  1.00  0.58           H  
ATOM    627 2HZ  LYS A  42      25.021 -35.625  -8.509  1.00  0.58           H  
ATOM    628 3HZ  LYS A  42      25.337 -35.947 -10.102  1.00  0.58           H  
ATOM    629  N   GLU A  43      22.618 -28.452 -11.138  1.00  0.59           N  
ATOM    630  CA  GLU A  43      21.648 -27.792 -12.004  1.00  0.59           C  
ATOM    631  C   GLU A  43      22.235 -26.488 -12.556  1.00  0.59           C  
ATOM    632  O   GLU A  43      22.062 -26.180 -13.737  1.00  0.59           O  
ATOM    633  CB  GLU A  43      20.319 -27.530 -11.281  1.00  0.59           C  
ATOM    634  CG  GLU A  43      19.496 -28.802 -10.968  1.00  0.59           C  
ATOM    635  CD  GLU A  43      18.161 -28.516 -10.284  1.00  0.59           C  
ATOM    636  OE1 GLU A  43      17.899 -27.379  -9.962  1.00  0.59           O  
ATOM    637  OE2 GLU A  43      17.404 -29.442 -10.102  1.00  0.59           O  
ATOM    638  H   GLU A  43      22.425 -28.602 -10.146  1.00  0.59           H  
ATOM    639  HA  GLU A  43      21.441 -28.449 -12.848  1.00  0.59           H  
ATOM    640 1HB  GLU A  43      20.519 -27.025 -10.335  1.00  0.59           H  
ATOM    641 2HB  GLU A  43      19.702 -26.865 -11.883  1.00  0.59           H  
ATOM    642 1HG  GLU A  43      19.312 -29.339 -11.898  1.00  0.59           H  
ATOM    643 2HG  GLU A  43      20.094 -29.448 -10.325  1.00  0.59           H  
ATOM    644  N   LYS A  44      22.979 -25.749 -11.719  1.00  0.61           N  
ATOM    645  CA  LYS A  44      23.608 -24.500 -12.154  1.00  0.61           C  
ATOM    646  C   LYS A  44      24.666 -24.782 -13.231  1.00  0.61           C  
ATOM    647  O   LYS A  44      24.781 -24.051 -14.223  1.00  0.61           O  
ATOM    648  CB  LYS A  44      24.198 -23.771 -10.943  1.00  0.61           C  
ATOM    649  CG  LYS A  44      23.126 -23.176  -9.998  1.00  0.61           C  
ATOM    650  CD  LYS A  44      23.716 -22.522  -8.718  1.00  0.61           C  
ATOM    651  CE  LYS A  44      22.593 -21.834  -7.906  1.00  0.61           C  
ATOM    652  NZ  LYS A  44      23.066 -21.218  -6.612  1.00  0.61           N  
ATOM    653  H   LYS A  44      23.073 -26.050 -10.746  1.00  0.61           H  
ATOM    654  HA  LYS A  44      22.842 -23.864 -12.599  1.00  0.61           H  
ATOM    655 1HB  LYS A  44      24.821 -24.452 -10.367  1.00  0.61           H  
ATOM    656 2HB  LYS A  44      24.824 -22.957 -11.283  1.00  0.61           H  
ATOM    657 1HG  LYS A  44      22.550 -22.429 -10.542  1.00  0.61           H  
ATOM    658 2HG  LYS A  44      22.447 -23.974  -9.697  1.00  0.61           H  
ATOM    659 1HD  LYS A  44      24.179 -23.292  -8.097  1.00  0.61           H  
ATOM    660 2HD  LYS A  44      24.474 -21.782  -8.979  1.00  0.61           H  
ATOM    661 1HE  LYS A  44      22.187 -21.041  -8.531  1.00  0.61           H  
ATOM    662 2HE  LYS A  44      21.803 -22.552  -7.687  1.00  0.61           H  
ATOM    663 1HZ  LYS A  44      22.297 -20.756  -6.165  1.00  0.61           H  
ATOM    664 2HZ  LYS A  44      23.439 -21.907  -5.933  1.00  0.61           H  
ATOM    665 3HZ  LYS A  44      23.814 -20.525  -6.819  1.00  0.61           H  
ATOM    666  N   ILE A  45      25.393 -25.889 -13.074  1.00  0.63           N  
ATOM    667  CA  ILE A  45      26.378 -26.285 -14.067  1.00  0.63           C  
ATOM    668  C   ILE A  45      25.672 -26.580 -15.373  1.00  0.63           C  
ATOM    669  O   ILE A  45      26.117 -26.123 -16.425  1.00  0.63           O  
ATOM    670  CB  ILE A  45      27.162 -27.519 -13.624  1.00  0.63           C  
ATOM    671  CG1 ILE A  45      28.034 -27.167 -12.433  1.00  0.63           C  
ATOM    672  CG2 ILE A  45      27.996 -28.068 -14.774  1.00  0.63           C  
ATOM    673  CD1 ILE A  45      28.607 -28.357 -11.740  1.00  0.63           C  
ATOM    674  H   ILE A  45      25.278 -26.446 -12.226  1.00  0.63           H  
ATOM    675  HA  ILE A  45      27.074 -25.461 -14.222  1.00  0.63           H  
ATOM    676  HB  ILE A  45      26.469 -28.276 -13.294  1.00  0.63           H  
ATOM    677 1HG1 ILE A  45      28.854 -26.532 -12.766  1.00  0.63           H  
ATOM    678 2HG1 ILE A  45      27.437 -26.612 -11.726  1.00  0.63           H  
ATOM    679 1HG2 ILE A  45      28.513 -28.936 -14.436  1.00  0.63           H  
ATOM    680 2HG2 ILE A  45      27.344 -28.342 -15.598  1.00  0.63           H  
ATOM    681 3HG2 ILE A  45      28.711 -27.319 -15.104  1.00  0.63           H  
ATOM    682 1HD1 ILE A  45      29.201 -28.051 -10.901  1.00  0.63           H  
ATOM    683 2HD1 ILE A  45      27.821 -28.986 -11.388  1.00  0.63           H  
ATOM    684 3HD1 ILE A  45      29.211 -28.907 -12.424  1.00  0.63           H  
ATOM    685  N   TYR A  46      24.564 -27.325 -15.308  1.00  0.66           N  
ATOM    686  CA  TYR A  46      23.781 -27.638 -16.496  1.00  0.66           C  
ATOM    687  C   TYR A  46      23.359 -26.379 -17.227  1.00  0.66           C  
ATOM    688  O   TYR A  46      23.612 -26.232 -18.427  1.00  0.66           O  
ATOM    689  CB  TYR A  46      22.553 -28.486 -16.160  1.00  0.66           C  
ATOM    690  CG  TYR A  46      21.607 -28.612 -17.338  1.00  0.66           C  
ATOM    691  CD1 TYR A  46      21.882 -29.461 -18.370  1.00  0.66           C  
ATOM    692  CD2 TYR A  46      20.452 -27.855 -17.366  1.00  0.66           C  
ATOM    693  CE1 TYR A  46      21.040 -29.582 -19.438  1.00  0.66           C  
ATOM    694  CE2 TYR A  46      19.588 -27.961 -18.437  1.00  0.66           C  
ATOM    695  CZ  TYR A  46      19.882 -28.825 -19.476  1.00  0.66           C  
ATOM    696  OH  TYR A  46      19.028 -28.934 -20.550  1.00  0.66           O  
ATOM    697  H   TYR A  46      24.261 -27.687 -14.406  1.00  0.66           H  
ATOM    698  HA  TYR A  46      24.406 -28.222 -17.170  1.00  0.66           H  
ATOM    699 1HB  TYR A  46      22.884 -29.478 -15.863  1.00  0.66           H  
ATOM    700 2HB  TYR A  46      22.013 -28.058 -15.330  1.00  0.66           H  
ATOM    701  HD1 TYR A  46      22.763 -30.027 -18.345  1.00  0.66           H  
ATOM    702  HD2 TYR A  46      20.227 -27.172 -16.542  1.00  0.66           H  
ATOM    703  HE1 TYR A  46      21.290 -30.266 -20.250  1.00  0.66           H  
ATOM    704  HE2 TYR A  46      18.677 -27.361 -18.462  1.00  0.66           H  
ATOM    705  HH  TYR A  46      19.393 -29.556 -21.185  1.00  0.66           H  
ATOM    706  N   GLU A  47      22.791 -25.418 -16.514  1.00  0.69           N  
ATOM    707  CA  GLU A  47      22.359 -24.202 -17.184  1.00  0.69           C  
ATOM    708  C   GLU A  47      23.521 -23.486 -17.895  1.00  0.69           C  
ATOM    709  O   GLU A  47      23.317 -22.879 -18.949  1.00  0.69           O  
ATOM    710  CB  GLU A  47      21.675 -23.245 -16.199  1.00  0.69           C  
ATOM    711  CG  GLU A  47      20.284 -23.704 -15.722  1.00  0.69           C  
ATOM    712  CD  GLU A  47      19.590 -22.706 -14.787  1.00  0.69           C  
ATOM    713  OE1 GLU A  47      20.203 -21.732 -14.405  1.00  0.69           O  
ATOM    714  OE2 GLU A  47      18.440 -22.924 -14.473  1.00  0.69           O  
ATOM    715  H   GLU A  47      22.618 -25.557 -15.515  1.00  0.69           H  
ATOM    716  HA  GLU A  47      21.627 -24.480 -17.941  1.00  0.69           H  
ATOM    717 1HB  GLU A  47      22.307 -23.133 -15.315  1.00  0.69           H  
ATOM    718 2HB  GLU A  47      21.572 -22.262 -16.656  1.00  0.69           H  
ATOM    719 1HG  GLU A  47      19.652 -23.870 -16.593  1.00  0.69           H  
ATOM    720 2HG  GLU A  47      20.396 -24.658 -15.205  1.00  0.69           H  
ATOM    721  N   LYS A  48      24.734 -23.555 -17.331  1.00  0.72           N  
ATOM    722  CA  LYS A  48      25.897 -22.911 -17.939  1.00  0.72           C  
ATOM    723  C   LYS A  48      26.708 -23.763 -18.946  1.00  0.72           C  
ATOM    724  O   LYS A  48      27.400 -23.198 -19.799  1.00  0.72           O  
ATOM    725  CB  LYS A  48      26.821 -22.429 -16.832  1.00  0.72           C  
ATOM    726  CG  LYS A  48      26.222 -21.315 -15.984  1.00  0.72           C  
ATOM    727  CD  LYS A  48      27.181 -20.876 -14.932  1.00  0.72           C  
ATOM    728  CE  LYS A  48      26.590 -19.825 -14.014  1.00  0.72           C  
ATOM    729  NZ  LYS A  48      26.349 -18.539 -14.724  1.00  0.72           N  
ATOM    730  H   LYS A  48      24.838 -24.039 -16.436  1.00  0.72           H  
ATOM    731  HA  LYS A  48      25.537 -22.036 -18.478  1.00  0.72           H  
ATOM    732 1HB  LYS A  48      27.049 -23.272 -16.169  1.00  0.72           H  
ATOM    733 2HB  LYS A  48      27.760 -22.079 -17.259  1.00  0.72           H  
ATOM    734 1HG  LYS A  48      25.962 -20.467 -16.616  1.00  0.72           H  
ATOM    735 2HG  LYS A  48      25.312 -21.684 -15.502  1.00  0.72           H  
ATOM    736 1HD  LYS A  48      27.456 -21.744 -14.363  1.00  0.72           H  
ATOM    737 2HD  LYS A  48      28.074 -20.467 -15.396  1.00  0.72           H  
ATOM    738 1HE  LYS A  48      25.647 -20.194 -13.614  1.00  0.72           H  
ATOM    739 2HE  LYS A  48      27.278 -19.648 -13.189  1.00  0.72           H  
ATOM    740 1HZ  LYS A  48      25.960 -17.867 -14.081  1.00  0.72           H  
ATOM    741 2HZ  LYS A  48      27.226 -18.189 -15.086  1.00  0.72           H  
ATOM    742 3HZ  LYS A  48      25.705 -18.688 -15.485  1.00  0.72           H  
ATOM    743  N   THR A  49      26.651 -25.098 -18.849  1.00  0.76           N  
ATOM    744  CA  THR A  49      27.466 -25.976 -19.706  1.00  0.76           C  
ATOM    745  C   THR A  49      26.679 -26.912 -20.624  1.00  0.76           C  
ATOM    746  O   THR A  49      27.236 -27.453 -21.579  1.00  0.76           O  
ATOM    747  CB  THR A  49      28.338 -26.906 -18.859  1.00  0.76           C  
ATOM    748  OG1 THR A  49      27.464 -27.762 -18.100  1.00  0.76           O  
ATOM    749  CG2 THR A  49      29.220 -26.121 -17.905  1.00  0.76           C  
ATOM    750  H   THR A  49      26.074 -25.508 -18.120  1.00  0.76           H  
ATOM    751  HA  THR A  49      28.101 -25.347 -20.331  1.00  0.76           H  
ATOM    752  HB  THR A  49      28.962 -27.514 -19.513  1.00  0.76           H  
ATOM    753  HG1 THR A  49      26.936 -27.198 -17.490  1.00  0.76           H  
ATOM    754 1HG2 THR A  49      29.817 -26.812 -17.312  1.00  0.76           H  
ATOM    755 2HG2 THR A  49      29.876 -25.472 -18.478  1.00  0.76           H  
ATOM    756 3HG2 THR A  49      28.598 -25.520 -17.240  1.00  0.76           H  
ATOM    757  N   GLY A  50      25.415 -27.166 -20.306  1.00  0.80           N  
ATOM    758  CA  GLY A  50      24.598 -28.119 -21.042  1.00  0.80           C  
ATOM    759  C   GLY A  50      24.776 -29.580 -20.602  1.00  0.80           C  
ATOM    760  O   GLY A  50      24.132 -30.465 -21.167  1.00  0.80           O  
ATOM    761  H   GLY A  50      24.973 -26.695 -19.528  1.00  0.80           H  
ATOM    762 1HA  GLY A  50      23.551 -27.837 -20.920  1.00  0.80           H  
ATOM    763 2HA  GLY A  50      24.818 -28.031 -22.104  1.00  0.80           H  
ATOM    764  N   ILE A  51      25.623 -29.848 -19.596  1.00  0.84           N  
ATOM    765  CA  ILE A  51      25.838 -31.229 -19.149  1.00  0.84           C  
ATOM    766  C   ILE A  51      24.703 -31.645 -18.194  1.00  0.84           C  
ATOM    767  O   ILE A  51      24.631 -31.094 -17.097  1.00  0.84           O  
ATOM    768  CB  ILE A  51      27.153 -31.327 -18.360  1.00  0.84           C  
ATOM    769  CG1 ILE A  51      28.343 -30.919 -19.222  1.00  0.84           C  
ATOM    770  CG2 ILE A  51      27.317 -32.756 -17.882  1.00  0.84           C  
ATOM    771  CD1 ILE A  51      29.618 -30.719 -18.413  1.00  0.84           C  
ATOM    772  H   ILE A  51      26.153 -29.091 -19.153  1.00  0.84           H  
ATOM    773  HA  ILE A  51      25.899 -31.873 -20.017  1.00  0.84           H  
ATOM    774  HB  ILE A  51      27.120 -30.652 -17.499  1.00  0.84           H  
ATOM    775 1HG1 ILE A  51      28.519 -31.688 -19.971  1.00  0.84           H  
ATOM    776 2HG1 ILE A  51      28.107 -29.983 -19.736  1.00  0.84           H  
ATOM    777 1HG2 ILE A  51      28.239 -32.856 -17.317  1.00  0.84           H  
ATOM    778 2HG2 ILE A  51      26.474 -33.033 -17.263  1.00  0.84           H  
ATOM    779 3HG2 ILE A  51      27.345 -33.405 -18.735  1.00  0.84           H  
ATOM    780 1HD1 ILE A  51      30.429 -30.427 -19.078  1.00  0.84           H  
ATOM    781 2HD1 ILE A  51      29.454 -29.929 -17.673  1.00  0.84           H  
ATOM    782 3HD1 ILE A  51      29.885 -31.641 -17.903  1.00  0.84           H  
ATOM    783  N   PRO A  52      23.841 -32.635 -18.510  1.00  0.87           N  
ATOM    784  CA  PRO A  52      22.705 -32.999 -17.680  1.00  0.87           C  
ATOM    785  C   PRO A  52      23.221 -33.364 -16.299  1.00  0.87           C  
ATOM    786  O   PRO A  52      24.225 -34.062 -16.217  1.00  0.87           O  
ATOM    787  CB  PRO A  52      22.145 -34.235 -18.394  1.00  0.87           C  
ATOM    788  CG  PRO A  52      22.588 -34.072 -19.829  1.00  0.87           C  
ATOM    789  CD  PRO A  52      23.965 -33.432 -19.744  1.00  0.87           C  
ATOM    790  HA  PRO A  52      21.978 -32.189 -17.690  1.00  0.87           H  
ATOM    791 1HB  PRO A  52      22.539 -35.158 -17.931  1.00  0.87           H  
ATOM    792 2HB  PRO A  52      21.051 -34.267 -18.285  1.00  0.87           H  
ATOM    793 1HG  PRO A  52      22.619 -35.056 -20.329  1.00  0.87           H  
ATOM    794 2HG  PRO A  52      21.869 -33.452 -20.383  1.00  0.87           H  
ATOM    795 1HD  PRO A  52      24.754 -34.197 -19.642  1.00  0.87           H  
ATOM    796 2HD  PRO A  52      24.086 -32.815 -20.632  1.00  0.87           H  
ATOM    797  N   PRO A  53      22.538 -33.005 -15.197  1.00  0.88           N  
ATOM    798  CA  PRO A  53      22.907 -33.356 -13.831  1.00  0.88           C  
ATOM    799  C   PRO A  53      23.168 -34.855 -13.680  1.00  0.88           C  
ATOM    800  O   PRO A  53      24.049 -35.283 -12.939  1.00  0.88           O  
ATOM    801  CB  PRO A  53      21.666 -32.916 -13.045  1.00  0.88           C  
ATOM    802  CG  PRO A  53      21.102 -31.772 -13.849  1.00  0.88           C  
ATOM    803  CD  PRO A  53      21.317 -32.178 -15.294  1.00  0.88           C  
ATOM    804  HA  PRO A  53      23.792 -32.774 -13.533  1.00  0.88           H  
ATOM    805 1HB  PRO A  53      20.965 -33.761 -12.946  1.00  0.88           H  
ATOM    806 2HB  PRO A  53      21.949 -32.617 -12.024  1.00  0.88           H  
ATOM    807 1HG  PRO A  53      20.043 -31.608 -13.595  1.00  0.88           H  
ATOM    808 2HG  PRO A  53      21.638 -30.842 -13.591  1.00  0.88           H  
ATOM    809 1HD  PRO A  53      20.469 -32.763 -15.681  1.00  0.88           H  
ATOM    810 2HD  PRO A  53      21.489 -31.269 -15.856  1.00  0.88           H  
ATOM    811  N   GLU A  54      22.437 -35.652 -14.460  1.00  0.87           N  
ATOM    812  CA  GLU A  54      22.537 -37.106 -14.438  1.00  0.87           C  
ATOM    813  C   GLU A  54      23.919 -37.622 -14.844  1.00  0.87           C  
ATOM    814  O   GLU A  54      24.340 -38.689 -14.390  1.00  0.87           O  
ATOM    815  CB  GLU A  54      21.477 -37.702 -15.361  1.00  0.87           C  
ATOM    816  CG  GLU A  54      20.046 -37.521 -14.859  1.00  0.87           C  
ATOM    817  CD  GLU A  54      19.000 -38.082 -15.799  1.00  0.87           C  
ATOM    818  OE1 GLU A  54      19.346 -38.460 -16.893  1.00  0.87           O  
ATOM    819  OE2 GLU A  54      17.854 -38.133 -15.415  1.00  0.87           O  
ATOM    820  H   GLU A  54      21.750 -35.240 -15.068  1.00  0.87           H  
ATOM    821  HA  GLU A  54      22.339 -37.444 -13.424  1.00  0.87           H  
ATOM    822 1HB  GLU A  54      21.554 -37.241 -16.347  1.00  0.87           H  
ATOM    823 2HB  GLU A  54      21.661 -38.770 -15.483  1.00  0.87           H  
ATOM    824 1HG  GLU A  54      19.950 -38.013 -13.892  1.00  0.87           H  
ATOM    825 2HG  GLU A  54      19.862 -36.456 -14.712  1.00  0.87           H  
ATOM    826  N   ASP A  55      24.603 -36.895 -15.727  1.00  0.83           N  
ATOM    827  CA  ASP A  55      25.915 -37.302 -16.201  1.00  0.83           C  
ATOM    828  C   ASP A  55      27.033 -36.622 -15.435  1.00  0.83           C  
ATOM    829  O   ASP A  55      28.192 -36.731 -15.830  1.00  0.83           O  
ATOM    830  CB  ASP A  55      26.127 -36.975 -17.680  1.00  0.83           C  
ATOM    831  CG  ASP A  55      25.247 -37.752 -18.649  1.00  0.83           C  
ATOM    832  OD1 ASP A  55      24.687 -38.753 -18.270  1.00  0.83           O  
ATOM    833  OD2 ASP A  55      25.220 -37.373 -19.804  1.00  0.83           O  
ATOM    834  H   ASP A  55      24.235 -35.997 -16.034  1.00  0.83           H  
ATOM    835  HA  ASP A  55      26.014 -38.378 -16.060  1.00  0.83           H  
ATOM    836 1HB  ASP A  55      25.946 -35.904 -17.827  1.00  0.83           H  
ATOM    837 2HB  ASP A  55      27.166 -37.167 -17.933  1.00  0.83           H  
ATOM    838  N   GLN A  56      26.698 -35.868 -14.392  1.00  0.78           N  
ATOM    839  CA  GLN A  56      27.733 -35.149 -13.676  1.00  0.78           C  
ATOM    840  C   GLN A  56      28.220 -35.824 -12.406  1.00  0.78           C  
ATOM    841  O   GLN A  56      27.419 -36.215 -11.552  1.00  0.78           O  
ATOM    842  CB  GLN A  56      27.223 -33.759 -13.279  1.00  0.78           C  
ATOM    843  CG  GLN A  56      26.936 -32.810 -14.405  1.00  0.78           C  
ATOM    844  CD  GLN A  56      26.569 -31.468 -13.870  1.00  0.78           C  
ATOM    845  OE1 GLN A  56      27.146 -31.091 -12.848  1.00  0.78           O  
ATOM    846  NE2 GLN A  56      25.641 -30.752 -14.485  1.00  0.78           N  
ATOM    847  H   GLN A  56      25.732 -35.796 -14.071  1.00  0.78           H  
ATOM    848  HA  GLN A  56      28.588 -35.043 -14.341  1.00  0.78           H  
ATOM    849 1HB  GLN A  56      26.278 -33.885 -12.758  1.00  0.78           H  
ATOM    850 2HB  GLN A  56      27.901 -33.294 -12.575  1.00  0.78           H  
ATOM    851 1HG  GLN A  56      27.798 -32.726 -15.027  1.00  0.78           H  
ATOM    852 2HG  GLN A  56      26.103 -33.186 -14.964  1.00  0.78           H  
ATOM    853 1HE2 GLN A  56      25.359 -29.863 -14.099  1.00  0.78           H  
ATOM    854 2HE2 GLN A  56      25.186 -31.066 -15.346  1.00  0.78           H  
ATOM    855  N   ILE A  57      29.539 -35.887 -12.250  1.00  0.72           N  
ATOM    856  CA  ILE A  57      30.143 -36.361 -11.018  1.00  0.72           C  
ATOM    857  C   ILE A  57      31.062 -35.279 -10.450  1.00  0.72           C  
ATOM    858  O   ILE A  57      32.111 -34.973 -11.019  1.00  0.72           O  
ATOM    859  CB  ILE A  57      30.958 -37.637 -11.266  1.00  0.72           C  
ATOM    860  CG1 ILE A  57      30.080 -38.730 -11.888  1.00  0.72           C  
ATOM    861  CG2 ILE A  57      31.625 -38.104  -9.981  1.00  0.72           C  
ATOM    862  CD1 ILE A  57      30.106 -38.731 -13.420  1.00  0.72           C  
ATOM    863  H   ILE A  57      30.157 -35.630 -13.018  1.00  0.72           H  
ATOM    864  HA  ILE A  57      29.363 -36.572 -10.291  1.00  0.72           H  
ATOM    865  HB  ILE A  57      31.698 -37.411 -11.982  1.00  0.72           H  
ATOM    866 1HG1 ILE A  57      30.424 -39.693 -11.539  1.00  0.72           H  
ATOM    867 2HG1 ILE A  57      29.052 -38.590 -11.560  1.00  0.72           H  
ATOM    868 1HG2 ILE A  57      32.224 -38.980 -10.184  1.00  0.72           H  
ATOM    869 2HG2 ILE A  57      32.264 -37.311  -9.597  1.00  0.72           H  
ATOM    870 3HG2 ILE A  57      30.861 -38.345  -9.249  1.00  0.72           H  
ATOM    871 1HD1 ILE A  57      29.469 -39.527 -13.802  1.00  0.72           H  
ATOM    872 2HD1 ILE A  57      29.747 -37.780 -13.800  1.00  0.72           H  
ATOM    873 3HD1 ILE A  57      31.112 -38.882 -13.767  1.00  0.72           H  
ATOM    874  N   LEU A  58      30.663 -34.685  -9.330  1.00  0.67           N  
ATOM    875  CA  LEU A  58      31.462 -33.616  -8.736  1.00  0.67           C  
ATOM    876  C   LEU A  58      32.402 -34.148  -7.689  1.00  0.67           C  
ATOM    877  O   LEU A  58      32.010 -34.943  -6.832  1.00  0.67           O  
ATOM    878  CB  LEU A  58      30.577 -32.515  -8.151  1.00  0.67           C  
ATOM    879  CG  LEU A  58      29.843 -31.641  -9.178  1.00  0.67           C  
ATOM    880  CD1 LEU A  58      28.848 -30.703  -8.483  1.00  0.67           C  
ATOM    881  CD2 LEU A  58      30.911 -30.819  -9.910  1.00  0.67           C  
ATOM    882  H   LEU A  58      29.804 -34.974  -8.890  1.00  0.67           H  
ATOM    883  HA  LEU A  58      32.061 -33.163  -9.523  1.00  0.67           H  
ATOM    884 1HB  LEU A  58      29.834 -32.967  -7.494  1.00  0.67           H  
ATOM    885 2HB  LEU A  58      31.210 -31.859  -7.552  1.00  0.67           H  
ATOM    886  HG  LEU A  58      29.301 -32.269  -9.888  1.00  0.67           H  
ATOM    887 1HD1 LEU A  58      28.352 -30.082  -9.225  1.00  0.67           H  
ATOM    888 2HD1 LEU A  58      28.111 -31.292  -7.973  1.00  0.67           H  
ATOM    889 3HD1 LEU A  58      29.365 -30.067  -7.771  1.00  0.67           H  
ATOM    890 1HD2 LEU A  58      30.447 -30.194 -10.656  1.00  0.67           H  
ATOM    891 2HD2 LEU A  58      31.447 -30.196  -9.201  1.00  0.67           H  
ATOM    892 3HD2 LEU A  58      31.612 -31.497 -10.390  1.00  0.67           H  
ATOM    893  N   ILE A  59      33.652 -33.703  -7.791  1.00  0.63           N  
ATOM    894  CA  ILE A  59      34.717 -34.116  -6.902  1.00  0.63           C  
ATOM    895  C   ILE A  59      35.405 -32.936  -6.199  1.00  0.63           C  
ATOM    896  O   ILE A  59      35.784 -31.944  -6.825  1.00  0.63           O  
ATOM    897  CB  ILE A  59      35.749 -34.946  -7.697  1.00  0.63           C  
ATOM    898  CG1 ILE A  59      35.052 -36.191  -8.284  1.00  0.63           C  
ATOM    899  CG2 ILE A  59      36.907 -35.349  -6.796  1.00  0.63           C  
ATOM    900  CD1 ILE A  59      35.863 -36.968  -9.274  1.00  0.63           C  
ATOM    901  H   ILE A  59      33.878 -33.071  -8.554  1.00  0.63           H  
ATOM    902  HA  ILE A  59      34.280 -34.753  -6.150  1.00  0.63           H  
ATOM    903  HB  ILE A  59      36.118 -34.356  -8.531  1.00  0.63           H  
ATOM    904 1HG1 ILE A  59      34.796 -36.832  -7.462  1.00  0.63           H  
ATOM    905 2HG1 ILE A  59      34.145 -35.893  -8.792  1.00  0.63           H  
ATOM    906 1HG2 ILE A  59      37.627 -35.934  -7.363  1.00  0.63           H  
ATOM    907 2HG2 ILE A  59      37.393 -34.461  -6.404  1.00  0.63           H  
ATOM    908 3HG2 ILE A  59      36.524 -35.946  -5.976  1.00  0.63           H  
ATOM    909 1HD1 ILE A  59      35.286 -37.826  -9.623  1.00  0.63           H  
ATOM    910 2HD1 ILE A  59      36.109 -36.326 -10.124  1.00  0.63           H  
ATOM    911 3HD1 ILE A  59      36.780 -37.314  -8.801  1.00  0.63           H  
ATOM    912  N   TYR A  60      35.551 -33.033  -4.885  1.00  0.61           N  
ATOM    913  CA  TYR A  60      36.215 -31.981  -4.114  1.00  0.61           C  
ATOM    914  C   TYR A  60      37.224 -32.598  -3.168  1.00  0.61           C  
ATOM    915  O   TYR A  60      36.896 -33.480  -2.379  1.00  0.61           O  
ATOM    916  CB  TYR A  60      35.187 -31.129  -3.375  1.00  0.61           C  
ATOM    917  CG  TYR A  60      35.732 -30.071  -2.462  1.00  0.61           C  
ATOM    918  CD1 TYR A  60      36.274 -28.897  -2.961  1.00  0.61           C  
ATOM    919  CD2 TYR A  60      35.672 -30.283  -1.089  1.00  0.61           C  
ATOM    920  CE1 TYR A  60      36.763 -27.948  -2.082  1.00  0.61           C  
ATOM    921  CE2 TYR A  60      36.158 -29.333  -0.219  1.00  0.61           C  
ATOM    922  CZ  TYR A  60      36.700 -28.172  -0.703  1.00  0.61           C  
ATOM    923  OH  TYR A  60      37.187 -27.231   0.181  1.00  0.61           O  
ATOM    924  H   TYR A  60      35.209 -33.878  -4.425  1.00  0.61           H  
ATOM    925  HA  TYR A  60      36.762 -31.334  -4.799  1.00  0.61           H  
ATOM    926 1HB  TYR A  60      34.569 -30.637  -4.103  1.00  0.61           H  
ATOM    927 2HB  TYR A  60      34.573 -31.752  -2.793  1.00  0.61           H  
ATOM    928  HD1 TYR A  60      36.323 -28.725  -4.040  1.00  0.61           H  
ATOM    929  HD2 TYR A  60      35.240 -31.204  -0.698  1.00  0.61           H  
ATOM    930  HE1 TYR A  60      37.198 -27.036  -2.459  1.00  0.61           H  
ATOM    931  HE2 TYR A  60      36.112 -29.501   0.855  1.00  0.61           H  
ATOM    932  HH  TYR A  60      37.027 -26.326  -0.169  1.00  0.61           H  
ATOM    933  N   LYS A  61      38.479 -32.175  -3.300  1.00  0.60           N  
ATOM    934  CA  LYS A  61      39.576 -32.707  -2.490  1.00  0.60           C  
ATOM    935  C   LYS A  61      39.682 -34.227  -2.617  1.00  0.60           C  
ATOM    936  O   LYS A  61      40.020 -34.928  -1.664  1.00  0.60           O  
ATOM    937  CB  LYS A  61      39.419 -32.275  -1.033  1.00  0.60           C  
ATOM    938  CG  LYS A  61      39.336 -30.772  -0.852  1.00  0.60           C  
ATOM    939  CD  LYS A  61      40.640 -30.087  -1.233  1.00  0.60           C  
ATOM    940  CE  LYS A  61      40.562 -28.578  -1.001  1.00  0.60           C  
ATOM    941  NZ  LYS A  61      41.818 -27.877  -1.420  1.00  0.60           N  
ATOM    942  H   LYS A  61      38.677 -31.447  -3.973  1.00  0.60           H  
ATOM    943  HA  LYS A  61      40.510 -32.284  -2.863  1.00  0.60           H  
ATOM    944 1HB  LYS A  61      38.523 -32.721  -0.600  1.00  0.60           H  
ATOM    945 2HB  LYS A  61      40.270 -32.633  -0.456  1.00  0.60           H  
ATOM    946 1HG  LYS A  61      38.570 -30.389  -1.500  1.00  0.60           H  
ATOM    947 2HG  LYS A  61      39.079 -30.528   0.179  1.00  0.60           H  
ATOM    948 1HD  LYS A  61      41.454 -30.498  -0.636  1.00  0.60           H  
ATOM    949 2HD  LYS A  61      40.852 -30.276  -2.285  1.00  0.60           H  
ATOM    950 1HE  LYS A  61      39.730 -28.174  -1.573  1.00  0.60           H  
ATOM    951 2HE  LYS A  61      40.385 -28.389   0.057  1.00  0.60           H  
ATOM    952 1HZ  LYS A  61      41.718 -26.883  -1.250  1.00  0.60           H  
ATOM    953 2HZ  LYS A  61      42.599 -28.234  -0.887  1.00  0.60           H  
ATOM    954 3HZ  LYS A  61      41.983 -28.035  -2.403  1.00  0.60           H  
ATOM    955  N   GLY A  62      39.402 -34.720  -3.820  1.00  0.60           N  
ATOM    956  CA  GLY A  62      39.477 -36.136  -4.152  1.00  0.60           C  
ATOM    957  C   GLY A  62      38.229 -36.946  -3.783  1.00  0.60           C  
ATOM    958  O   GLY A  62      38.166 -38.139  -4.088  1.00  0.60           O  
ATOM    959  H   GLY A  62      39.125 -34.072  -4.541  1.00  0.60           H  
ATOM    960 1HA  GLY A  62      39.661 -36.236  -5.221  1.00  0.60           H  
ATOM    961 2HA  GLY A  62      40.340 -36.568  -3.649  1.00  0.60           H  
ATOM    962  N   LYS A  63      37.226 -36.325  -3.160  1.00  0.59           N  
ATOM    963  CA  LYS A  63      36.040 -37.074  -2.765  1.00  0.59           C  
ATOM    964  C   LYS A  63      34.859 -36.792  -3.672  1.00  0.59           C  
ATOM    965  O   LYS A  63      34.615 -35.649  -4.052  1.00  0.59           O  
ATOM    966  CB  LYS A  63      35.670 -36.731  -1.322  1.00  0.59           C  
ATOM    967  CG  LYS A  63      36.723 -37.151  -0.301  1.00  0.59           C  
ATOM    968  CD  LYS A  63      36.295 -36.809   1.119  1.00  0.59           C  
ATOM    969  CE  LYS A  63      37.356 -37.220   2.134  1.00  0.59           C  
ATOM    970  NZ  LYS A  63      36.948 -36.883   3.525  1.00  0.59           N  
ATOM    971  H   LYS A  63      37.291 -35.338  -2.915  1.00  0.59           H  
ATOM    972  HA  LYS A  63      36.261 -38.140  -2.827  1.00  0.59           H  
ATOM    973 1HB  LYS A  63      35.532 -35.650  -1.237  1.00  0.59           H  
ATOM    974 2HB  LYS A  63      34.721 -37.207  -1.066  1.00  0.59           H  
ATOM    975 1HG  LYS A  63      36.902 -38.222  -0.380  1.00  0.59           H  
ATOM    976 2HG  LYS A  63      37.658 -36.626  -0.523  1.00  0.59           H  
ATOM    977 1HD  LYS A  63      36.136 -35.731   1.192  1.00  0.59           H  
ATOM    978 2HD  LYS A  63      35.359 -37.315   1.354  1.00  0.59           H  
ATOM    979 1HE  LYS A  63      37.520 -38.295   2.065  1.00  0.59           H  
ATOM    980 2HE  LYS A  63      38.289 -36.704   1.905  1.00  0.59           H  
ATOM    981 1HZ  LYS A  63      37.673 -37.168   4.168  1.00  0.59           H  
ATOM    982 2HZ  LYS A  63      36.803 -35.886   3.602  1.00  0.59           H  
ATOM    983 3HZ  LYS A  63      36.090 -37.366   3.751  1.00  0.59           H  
ATOM    984  N   VAL A  64      34.081 -37.825  -3.973  1.00  0.58           N  
ATOM    985  CA  VAL A  64      32.876 -37.638  -4.772  1.00  0.58           C  
ATOM    986  C   VAL A  64      31.782 -37.082  -3.880  1.00  0.58           C  
ATOM    987  O   VAL A  64      31.560 -37.583  -2.776  1.00  0.58           O  
ATOM    988  CB  VAL A  64      32.431 -38.950  -5.432  1.00  0.58           C  
ATOM    989  CG1 VAL A  64      31.115 -38.736  -6.159  1.00  0.58           C  
ATOM    990  CG2 VAL A  64      33.494 -39.413  -6.421  1.00  0.58           C  
ATOM    991  H   VAL A  64      34.327 -38.749  -3.644  1.00  0.58           H  
ATOM    992  HA  VAL A  64      33.081 -36.913  -5.561  1.00  0.58           H  
ATOM    993  HB  VAL A  64      32.282 -39.707  -4.664  1.00  0.58           H  
ATOM    994 1HG1 VAL A  64      30.800 -39.665  -6.628  1.00  0.58           H  
ATOM    995 2HG1 VAL A  64      30.349 -38.412  -5.454  1.00  0.58           H  
ATOM    996 3HG1 VAL A  64      31.252 -37.967  -6.919  1.00  0.58           H  
ATOM    997 1HG2 VAL A  64      33.177 -40.346  -6.882  1.00  0.58           H  
ATOM    998 2HG2 VAL A  64      33.616 -38.664  -7.186  1.00  0.58           H  
ATOM    999 3HG2 VAL A  64      34.441 -39.567  -5.902  1.00  0.58           H  
ATOM   1000  N   LEU A  65      31.131 -36.027  -4.338  1.00  0.57           N  
ATOM   1001  CA  LEU A  65      30.134 -35.362  -3.525  1.00  0.57           C  
ATOM   1002  C   LEU A  65      28.742 -35.941  -3.790  1.00  0.57           C  
ATOM   1003  O   LEU A  65      28.390 -36.243  -4.930  1.00  0.57           O  
ATOM   1004  CB  LEU A  65      30.185 -33.880  -3.863  1.00  0.57           C  
ATOM   1005  CG  LEU A  65      31.571 -33.273  -3.764  1.00  0.57           C  
ATOM   1006  CD1 LEU A  65      31.494 -31.793  -4.102  1.00  0.57           C  
ATOM   1007  CD2 LEU A  65      32.121 -33.547  -2.416  1.00  0.57           C  
ATOM   1008  H   LEU A  65      31.370 -35.663  -5.256  1.00  0.57           H  
ATOM   1009  HA  LEU A  65      30.381 -35.503  -2.474  1.00  0.57           H  
ATOM   1010 1HB  LEU A  65      29.814 -33.729  -4.876  1.00  0.57           H  
ATOM   1011 2HB  LEU A  65      29.555 -33.355  -3.174  1.00  0.57           H  
ATOM   1012  HG  LEU A  65      32.223 -33.745  -4.502  1.00  0.57           H  
ATOM   1013 1HD1 LEU A  65      32.466 -31.358  -4.061  1.00  0.57           H  
ATOM   1014 2HD1 LEU A  65      31.091 -31.670  -5.104  1.00  0.57           H  
ATOM   1015 3HD1 LEU A  65      30.852 -31.295  -3.387  1.00  0.57           H  
ATOM   1016 1HD2 LEU A  65      33.101 -33.162  -2.315  1.00  0.57           H  
ATOM   1017 2HD2 LEU A  65      31.491 -33.093  -1.714  1.00  0.57           H  
ATOM   1018 3HD2 LEU A  65      32.151 -34.620  -2.242  1.00  0.57           H  
ATOM   1019  N   GLU A  66      27.951 -36.082  -2.725  1.00  0.56           N  
ATOM   1020  CA  GLU A  66      26.589 -36.619  -2.794  1.00  0.56           C  
ATOM   1021  C   GLU A  66      25.554 -35.537  -3.085  1.00  0.56           C  
ATOM   1022  O   GLU A  66      25.561 -34.475  -2.467  1.00  0.56           O  
ATOM   1023  CB  GLU A  66      26.251 -37.359  -1.497  1.00  0.56           C  
ATOM   1024  CG  GLU A  66      24.861 -38.012  -1.455  1.00  0.56           C  
ATOM   1025  CD  GLU A  66      24.571 -38.741  -0.156  1.00  0.56           C  
ATOM   1026  OE1 GLU A  66      25.396 -38.711   0.725  1.00  0.56           O  
ATOM   1027  OE2 GLU A  66      23.516 -39.321  -0.049  1.00  0.56           O  
ATOM   1028  H   GLU A  66      28.304 -35.801  -1.821  1.00  0.56           H  
ATOM   1029  HA  GLU A  66      26.554 -37.340  -3.611  1.00  0.56           H  
ATOM   1030 1HB  GLU A  66      26.989 -38.143  -1.329  1.00  0.56           H  
ATOM   1031 2HB  GLU A  66      26.328 -36.672  -0.671  1.00  0.56           H  
ATOM   1032 1HG  GLU A  66      24.112 -37.243  -1.575  1.00  0.56           H  
ATOM   1033 2HG  GLU A  66      24.770 -38.705  -2.290  1.00  0.56           H  
ATOM   1034  N   ASP A  67      24.610 -35.848  -3.977  1.00  0.55           N  
ATOM   1035  CA  ASP A  67      23.563 -34.919  -4.427  1.00  0.55           C  
ATOM   1036  C   ASP A  67      22.728 -34.257  -3.324  1.00  0.55           C  
ATOM   1037  O   ASP A  67      22.326 -33.096  -3.461  1.00  0.55           O  
ATOM   1038  CB  ASP A  67      22.580 -35.664  -5.340  1.00  0.55           C  
ATOM   1039  CG  ASP A  67      23.123 -35.987  -6.714  1.00  0.55           C  
ATOM   1040  OD1 ASP A  67      24.135 -35.440  -7.080  1.00  0.55           O  
ATOM   1041  OD2 ASP A  67      22.524 -36.773  -7.400  1.00  0.55           O  
ATOM   1042  H   ASP A  67      24.655 -36.762  -4.405  1.00  0.55           H  
ATOM   1043  HA  ASP A  67      24.044 -34.136  -5.010  1.00  0.55           H  
ATOM   1044 1HB  ASP A  67      22.291 -36.600  -4.861  1.00  0.55           H  
ATOM   1045 2HB  ASP A  67      21.673 -35.079  -5.450  1.00  0.55           H  
ATOM   1046  N   SER A  68      22.466 -34.993  -2.244  1.00  0.54           N  
ATOM   1047  CA  SER A  68      21.620 -34.518  -1.151  1.00  0.54           C  
ATOM   1048  C   SER A  68      22.347 -33.723  -0.071  1.00  0.54           C  
ATOM   1049  O   SER A  68      21.715 -33.242   0.871  1.00  0.54           O  
ATOM   1050  CB  SER A  68      20.943 -35.693  -0.486  1.00  0.54           C  
ATOM   1051  OG  SER A  68      20.069 -36.348  -1.369  1.00  0.54           O  
ATOM   1052  H   SER A  68      22.858 -35.922  -2.187  1.00  0.54           H  
ATOM   1053  HA  SER A  68      20.854 -33.871  -1.582  1.00  0.54           H  
ATOM   1054 1HB  SER A  68      21.707 -36.394  -0.136  1.00  0.54           H  
ATOM   1055 2HB  SER A  68      20.393 -35.347   0.386  1.00  0.54           H  
ATOM   1056  HG  SER A  68      19.685 -37.075  -0.867  1.00  0.54           H  
ATOM   1057  N   LYS A  69      23.664 -33.618  -0.168  1.00  0.54           N  
ATOM   1058  CA  LYS A  69      24.438 -32.905   0.840  1.00  0.54           C  
ATOM   1059  C   LYS A  69      24.697 -31.499   0.363  1.00  0.54           C  
ATOM   1060  O   LYS A  69      24.549 -31.226  -0.832  1.00  0.54           O  
ATOM   1061  CB  LYS A  69      25.724 -33.644   1.135  1.00  0.54           C  
ATOM   1062  CG  LYS A  69      25.505 -35.077   1.606  1.00  0.54           C  
ATOM   1063  CD  LYS A  69      24.755 -35.140   2.924  1.00  0.54           C  
ATOM   1064  CE  LYS A  69      24.636 -36.588   3.411  1.00  0.54           C  
ATOM   1065  NZ  LYS A  69      23.856 -36.689   4.675  1.00  0.54           N  
ATOM   1066  H   LYS A  69      24.158 -34.017  -0.969  1.00  0.54           H  
ATOM   1067  HA  LYS A  69      23.858 -32.840   1.762  1.00  0.54           H  
ATOM   1068 1HB  LYS A  69      26.297 -33.710   0.223  1.00  0.54           H  
ATOM   1069 2HB  LYS A  69      26.314 -33.102   1.875  1.00  0.54           H  
ATOM   1070 1HG  LYS A  69      24.922 -35.613   0.855  1.00  0.54           H  
ATOM   1071 2HG  LYS A  69      26.465 -35.577   1.716  1.00  0.54           H  
ATOM   1072 1HD  LYS A  69      25.282 -34.543   3.672  1.00  0.54           H  
ATOM   1073 2HD  LYS A  69      23.754 -34.723   2.790  1.00  0.54           H  
ATOM   1074 1HE  LYS A  69      24.140 -37.182   2.640  1.00  0.54           H  
ATOM   1075 2HE  LYS A  69      25.634 -36.993   3.577  1.00  0.54           H  
ATOM   1076 1HZ  LYS A  69      23.801 -37.658   4.954  1.00  0.54           H  
ATOM   1077 2HZ  LYS A  69      24.311 -36.152   5.399  1.00  0.54           H  
ATOM   1078 3HZ  LYS A  69      22.925 -36.328   4.520  1.00  0.54           H  
ATOM   1079  N   THR A  70      25.044 -30.597   1.285  1.00  0.55           N  
ATOM   1080  CA  THR A  70      25.305 -29.219   0.899  1.00  0.55           C  
ATOM   1081  C   THR A  70      26.768 -28.874   0.781  1.00  0.55           C  
ATOM   1082  O   THR A  70      27.636 -29.577   1.287  1.00  0.55           O  
ATOM   1083  CB  THR A  70      24.596 -28.246   1.869  1.00  0.55           C  
ATOM   1084  OG1 THR A  70      25.122 -28.398   3.193  1.00  0.55           O  
ATOM   1085  CG2 THR A  70      23.129 -28.529   1.881  1.00  0.55           C  
ATOM   1086  H   THR A  70      25.136 -30.859   2.278  1.00  0.55           H  
ATOM   1087  HA  THR A  70      24.908 -29.062  -0.071  1.00  0.55           H  
ATOM   1088  HB  THR A  70      24.759 -27.225   1.539  1.00  0.55           H  
ATOM   1089  HG1 THR A  70      25.028 -29.336   3.484  1.00  0.55           H  
ATOM   1090 1HG2 THR A  70      22.633 -27.836   2.557  1.00  0.55           H  
ATOM   1091 2HG2 THR A  70      22.736 -28.396   0.880  1.00  0.55           H  
ATOM   1092 3HG2 THR A  70      22.955 -29.552   2.212  1.00  0.55           H  
ATOM   1093  N   LEU A  71      27.051 -27.730   0.185  1.00  0.55           N  
ATOM   1094  CA  LEU A  71      28.436 -27.296   0.056  1.00  0.55           C  
ATOM   1095  C   LEU A  71      29.077 -27.155   1.443  1.00  0.55           C  
ATOM   1096  O   LEU A  71      30.214 -27.581   1.684  1.00  0.55           O  
ATOM   1097  CB  LEU A  71      28.472 -25.981  -0.726  1.00  0.55           C  
ATOM   1098  CG  LEU A  71      28.130 -26.078  -2.236  1.00  0.55           C  
ATOM   1099  CD1 LEU A  71      28.045 -24.698  -2.811  1.00  0.55           C  
ATOM   1100  CD2 LEU A  71      29.217 -26.869  -2.941  1.00  0.55           C  
ATOM   1101  H   LEU A  71      26.277 -27.188  -0.214  1.00  0.55           H  
ATOM   1102  HA  LEU A  71      28.982 -28.053  -0.503  1.00  0.55           H  
ATOM   1103 1HB  LEU A  71      27.740 -25.308  -0.282  1.00  0.55           H  
ATOM   1104 2HB  LEU A  71      29.446 -25.526  -0.626  1.00  0.55           H  
ATOM   1105  HG  LEU A  71      27.158 -26.568  -2.367  1.00  0.55           H  
ATOM   1106 1HD1 LEU A  71      27.804 -24.758  -3.869  1.00  0.55           H  
ATOM   1107 2HD1 LEU A  71      27.273 -24.135  -2.295  1.00  0.55           H  
ATOM   1108 3HD1 LEU A  71      28.997 -24.209  -2.686  1.00  0.55           H  
ATOM   1109 1HD2 LEU A  71      29.023 -26.945  -3.993  1.00  0.55           H  
ATOM   1110 2HD2 LEU A  71      30.156 -26.368  -2.800  1.00  0.55           H  
ATOM   1111 3HD2 LEU A  71      29.260 -27.864  -2.515  1.00  0.55           H  
ATOM   1112  N   ALA A  72      28.294 -26.671   2.401  1.00  0.56           N  
ATOM   1113  CA  ALA A  72      28.732 -26.536   3.786  1.00  0.56           C  
ATOM   1114  C   ALA A  72      29.162 -27.875   4.402  1.00  0.56           C  
ATOM   1115  O   ALA A  72      30.060 -27.911   5.240  1.00  0.56           O  
ATOM   1116  CB  ALA A  72      27.613 -25.957   4.635  1.00  0.56           C  
ATOM   1117  H   ALA A  72      27.372 -26.313   2.148  1.00  0.56           H  
ATOM   1118  HA  ALA A  72      29.585 -25.860   3.804  1.00  0.56           H  
ATOM   1119 1HB  ALA A  72      27.956 -25.834   5.660  1.00  0.56           H  
ATOM   1120 2HB  ALA A  72      27.314 -24.992   4.233  1.00  0.56           H  
ATOM   1121 3HB  ALA A  72      26.760 -26.638   4.613  1.00  0.56           H  
ATOM   1122  N   ASP A  73      28.584 -28.994   3.953  1.00  0.56           N  
ATOM   1123  CA  ASP A  73      28.843 -30.301   4.559  1.00  0.56           C  
ATOM   1124  C   ASP A  73      30.174 -30.870   4.107  1.00  0.56           C  
ATOM   1125  O   ASP A  73      30.663 -31.859   4.660  1.00  0.56           O  
ATOM   1126  CB  ASP A  73      27.726 -31.283   4.179  1.00  0.56           C  
ATOM   1127  CG  ASP A  73      26.375 -30.951   4.825  1.00  0.56           C  
ATOM   1128  OD1 ASP A  73      26.349 -30.641   5.995  1.00  0.56           O  
ATOM   1129  OD2 ASP A  73      25.367 -30.950   4.111  1.00  0.56           O  
ATOM   1130  H   ASP A  73      27.937 -28.951   3.172  1.00  0.56           H  
ATOM   1131  HA  ASP A  73      28.867 -30.183   5.642  1.00  0.56           H  
ATOM   1132 1HB  ASP A  73      27.614 -31.291   3.095  1.00  0.56           H  
ATOM   1133 2HB  ASP A  73      28.017 -32.290   4.475  1.00  0.56           H  
ATOM   1134  N   TYR A  74      30.758 -30.237   3.101  1.00  0.57           N  
ATOM   1135  CA  TYR A  74      32.041 -30.627   2.576  1.00  0.57           C  
ATOM   1136  C   TYR A  74      33.053 -29.540   2.873  1.00  0.57           C  
ATOM   1137  O   TYR A  74      34.167 -29.560   2.355  1.00  0.57           O  
ATOM   1138  CB  TYR A  74      31.932 -30.884   1.088  1.00  0.57           C  
ATOM   1139  CG  TYR A  74      31.039 -32.010   0.769  1.00  0.57           C  
ATOM   1140  CD1 TYR A  74      29.828 -31.798   0.121  1.00  0.57           C  
ATOM   1141  CD2 TYR A  74      31.423 -33.278   1.139  1.00  0.57           C  
ATOM   1142  CE1 TYR A  74      29.024 -32.874  -0.164  1.00  0.57           C  
ATOM   1143  CE2 TYR A  74      30.624 -34.344   0.864  1.00  0.57           C  
ATOM   1144  CZ  TYR A  74      29.438 -34.159   0.217  1.00  0.57           C  
ATOM   1145  OH  TYR A  74      28.667 -35.247  -0.045  1.00  0.57           O  
ATOM   1146  H   TYR A  74      30.313 -29.420   2.680  1.00  0.57           H  
ATOM   1147  HA  TYR A  74      32.370 -31.538   3.074  1.00  0.57           H  
ATOM   1148 1HB  TYR A  74      31.525 -29.999   0.613  1.00  0.57           H  
ATOM   1149 2HB  TYR A  74      32.914 -31.078   0.660  1.00  0.57           H  
ATOM   1150  HD1 TYR A  74      29.523 -30.788  -0.166  1.00  0.57           H  
ATOM   1151  HD2 TYR A  74      32.371 -33.428   1.653  1.00  0.57           H  
ATOM   1152  HE1 TYR A  74      28.082 -32.720  -0.676  1.00  0.57           H  
ATOM   1153  HE2 TYR A  74      30.935 -35.347   1.157  1.00  0.57           H  
ATOM   1154  HH  TYR A  74      29.011 -36.007   0.444  1.00  0.57           H  
ATOM   1155  N   ASN A  75      32.647 -28.569   3.701  1.00  0.59           N  
ATOM   1156  CA  ASN A  75      33.461 -27.414   4.041  1.00  0.59           C  
ATOM   1157  C   ASN A  75      33.919 -26.639   2.804  1.00  0.59           C  
ATOM   1158  O   ASN A  75      35.036 -26.126   2.771  1.00  0.59           O  
ATOM   1159  CB  ASN A  75      34.666 -27.831   4.870  1.00  0.59           C  
ATOM   1160  CG  ASN A  75      34.287 -28.416   6.209  1.00  0.59           C  
ATOM   1161  OD1 ASN A  75      33.408 -27.901   6.909  1.00  0.59           O  
ATOM   1162  ND2 ASN A  75      34.947 -29.488   6.579  1.00  0.59           N  
ATOM   1163  H   ASN A  75      31.722 -28.613   4.128  1.00  0.59           H  
ATOM   1164  HA  ASN A  75      32.847 -26.734   4.635  1.00  0.59           H  
ATOM   1165 1HB  ASN A  75      35.269 -28.555   4.328  1.00  0.59           H  
ATOM   1166 2HB  ASN A  75      35.294 -26.960   5.042  1.00  0.59           H  
ATOM   1167 1HD2 ASN A  75      34.745 -29.922   7.458  1.00  0.59           H  
ATOM   1168 2HD2 ASN A  75      35.654 -29.871   5.983  1.00  0.59           H  
ATOM   1169  N   ILE A  76      33.037 -26.500   1.813  1.00  0.60           N  
ATOM   1170  CA  ILE A  76      33.387 -25.753   0.613  1.00  0.60           C  
ATOM   1171  C   ILE A  76      33.218 -24.255   0.837  1.00  0.60           C  
ATOM   1172  O   ILE A  76      32.170 -23.780   1.279  1.00  0.60           O  
ATOM   1173  CB  ILE A  76      32.580 -26.264  -0.589  1.00  0.60           C  
ATOM   1174  CG1 ILE A  76      32.986 -27.731  -0.846  1.00  0.60           C  
ATOM   1175  CG2 ILE A  76      32.841 -25.388  -1.800  1.00  0.60           C  
ATOM   1176  CD1 ILE A  76      32.119 -28.524  -1.788  1.00  0.60           C  
ATOM   1177  H   ILE A  76      32.115 -26.928   1.882  1.00  0.60           H  
ATOM   1178  HA  ILE A  76      34.437 -25.937   0.392  1.00  0.60           H  
ATOM   1179  HB  ILE A  76      31.535 -26.259  -0.343  1.00  0.60           H  
ATOM   1180 1HG1 ILE A  76      33.970 -27.711  -1.261  1.00  0.60           H  
ATOM   1181 2HG1 ILE A  76      33.027 -28.243   0.109  1.00  0.60           H  
ATOM   1182 1HG2 ILE A  76      32.287 -25.743  -2.647  1.00  0.60           H  
ATOM   1183 2HG2 ILE A  76      32.547 -24.359  -1.582  1.00  0.60           H  
ATOM   1184 3HG2 ILE A  76      33.898 -25.424  -2.022  1.00  0.60           H  
ATOM   1185 1HD1 ILE A  76      32.527 -29.530  -1.894  1.00  0.60           H  
ATOM   1186 2HD1 ILE A  76      31.123 -28.586  -1.380  1.00  0.60           H  
ATOM   1187 3HD1 ILE A  76      32.092 -28.046  -2.756  1.00  0.60           H  
ATOM   1188  N   GLN A  77      34.303 -23.538   0.592  1.00  0.61           N  
ATOM   1189  CA  GLN A  77      34.427 -22.107   0.804  1.00  0.61           C  
ATOM   1190  C   GLN A  77      34.483 -21.288  -0.475  1.00  0.61           C  
ATOM   1191  O   GLN A  77      34.604 -21.812  -1.586  1.00  0.61           O  
ATOM   1192  CB  GLN A  77      35.668 -21.807   1.646  1.00  0.61           C  
ATOM   1193  CG  GLN A  77      35.673 -22.459   3.017  1.00  0.61           C  
ATOM   1194  CD  GLN A  77      34.555 -21.948   3.901  1.00  0.61           C  
ATOM   1195  OE1 GLN A  77      34.441 -20.742   4.141  1.00  0.61           O  
ATOM   1196  NE2 GLN A  77      33.729 -22.858   4.395  1.00  0.61           N  
ATOM   1197  H   GLN A  77      35.116 -24.036   0.223  1.00  0.61           H  
ATOM   1198  HA  GLN A  77      33.552 -21.777   1.363  1.00  0.61           H  
ATOM   1199 1HB  GLN A  77      36.552 -22.165   1.105  1.00  0.61           H  
ATOM   1200 2HB  GLN A  77      35.781 -20.734   1.773  1.00  0.61           H  
ATOM   1201 1HG  GLN A  77      35.552 -23.537   2.893  1.00  0.61           H  
ATOM   1202 2HG  GLN A  77      36.623 -22.247   3.504  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  77      32.971 -22.579   4.984  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  77      33.865 -23.826   4.176  1.00  0.61           H  
ATOM   1205  N   GLU A  78      34.380 -19.982  -0.303  1.00  0.62           N  
ATOM   1206  CA  GLU A  78      34.495 -19.067  -1.421  1.00  0.62           C  
ATOM   1207  C   GLU A  78      35.822 -19.300  -2.144  1.00  0.62           C  
ATOM   1208  O   GLU A  78      36.874 -19.432  -1.518  1.00  0.62           O  
ATOM   1209  CB  GLU A  78      34.387 -17.618  -0.940  1.00  0.62           C  
ATOM   1210  CG  GLU A  78      34.330 -16.585  -2.055  1.00  0.62           C  
ATOM   1211  CD  GLU A  78      34.102 -15.181  -1.555  1.00  0.62           C  
ATOM   1212  OE1 GLU A  78      34.012 -14.999  -0.366  1.00  0.62           O  
ATOM   1213  OE2 GLU A  78      34.010 -14.292  -2.367  1.00  0.62           O  
ATOM   1214  H   GLU A  78      34.241 -19.615   0.629  1.00  0.62           H  
ATOM   1215  HA  GLU A  78      33.685 -19.269  -2.126  1.00  0.62           H  
ATOM   1216 1HB  GLU A  78      33.497 -17.503  -0.323  1.00  0.62           H  
ATOM   1217 2HB  GLU A  78      35.248 -17.383  -0.316  1.00  0.62           H  
ATOM   1218 1HG  GLU A  78      35.265 -16.609  -2.595  1.00  0.62           H  
ATOM   1219 2HG  GLU A  78      33.544 -16.861  -2.748  1.00  0.62           H  
ATOM   1220  N   ASN A  79      35.729 -19.354  -3.465  1.00  0.61           N  
ATOM   1221  CA  ASN A  79      36.780 -19.581  -4.453  1.00  0.61           C  
ATOM   1222  C   ASN A  79      37.346 -21.006  -4.499  1.00  0.61           C  
ATOM   1223  O   ASN A  79      38.314 -21.265  -5.219  1.00  0.61           O  
ATOM   1224  CB  ASN A  79      37.902 -18.572  -4.285  1.00  0.61           C  
ATOM   1225  CG  ASN A  79      37.427 -17.157  -4.476  1.00  0.61           C  
ATOM   1226  OD1 ASN A  79      36.598 -16.870  -5.348  1.00  0.61           O  
ATOM   1227  ND2 ASN A  79      37.940 -16.262  -3.671  1.00  0.61           N  
ATOM   1228  H   ASN A  79      34.804 -19.232  -3.850  1.00  0.61           H  
ATOM   1229  HA  ASN A  79      36.329 -19.406  -5.428  1.00  0.61           H  
ATOM   1230 1HB  ASN A  79      38.367 -18.669  -3.307  1.00  0.61           H  
ATOM   1231 2HB  ASN A  79      38.673 -18.778  -5.027  1.00  0.61           H  
ATOM   1232 1HD2 ASN A  79      37.658 -15.303  -3.743  1.00  0.61           H  
ATOM   1233 2HD2 ASN A  79      38.605 -16.537  -2.977  1.00  0.61           H  
ATOM   1234  N   ASP A  80      36.715 -21.947  -3.798  1.00  0.60           N  
ATOM   1235  CA  ASP A  80      37.078 -23.351  -3.939  1.00  0.60           C  
ATOM   1236  C   ASP A  80      36.816 -23.872  -5.334  1.00  0.60           C  
ATOM   1237  O   ASP A  80      35.870 -23.429  -5.999  1.00  0.60           O  
ATOM   1238  CB  ASP A  80      36.362 -24.235  -2.940  1.00  0.60           C  
ATOM   1239  CG  ASP A  80      36.988 -24.221  -1.545  1.00  0.60           C  
ATOM   1240  OD1 ASP A  80      38.045 -23.677  -1.372  1.00  0.60           O  
ATOM   1241  OD2 ASP A  80      36.412 -24.823  -0.665  1.00  0.60           O  
ATOM   1242  H   ASP A  80      35.952 -21.701  -3.163  1.00  0.60           H  
ATOM   1243  HA  ASP A  80      38.149 -23.440  -3.749  1.00  0.60           H  
ATOM   1244 1HB  ASP A  80      35.342 -23.871  -2.849  1.00  0.60           H  
ATOM   1245 2HB  ASP A  80      36.308 -25.244  -3.325  1.00  0.60           H  
ATOM   1246  N   VAL A  81      37.627 -24.838  -5.753  1.00  0.60           N  
ATOM   1247  CA  VAL A  81      37.436 -25.464  -7.047  1.00  0.60           C  
ATOM   1248  C   VAL A  81      36.964 -26.902  -6.916  1.00  0.60           C  
ATOM   1249  O   VAL A  81      37.574 -27.718  -6.220  1.00  0.60           O  
ATOM   1250  CB  VAL A  81      38.737 -25.458  -7.866  1.00  0.60           C  
ATOM   1251  CG1 VAL A  81      38.499 -26.158  -9.238  1.00  0.60           C  
ATOM   1252  CG2 VAL A  81      39.216 -24.025  -8.040  1.00  0.60           C  
ATOM   1253  H   VAL A  81      38.387 -25.137  -5.158  1.00  0.60           H  
ATOM   1254  HA  VAL A  81      36.690 -24.898  -7.592  1.00  0.60           H  
ATOM   1255  HB  VAL A  81      39.497 -26.032  -7.339  1.00  0.60           H  
ATOM   1256 1HG1 VAL A  81      39.425 -26.167  -9.812  1.00  0.60           H  
ATOM   1257 2HG1 VAL A  81      38.173 -27.185  -9.081  1.00  0.60           H  
ATOM   1258 3HG1 VAL A  81      37.729 -25.619  -9.796  1.00  0.60           H  
ATOM   1259 1HG2 VAL A  81      40.145 -24.019  -8.609  1.00  0.60           H  
ATOM   1260 2HG2 VAL A  81      38.478 -23.458  -8.563  1.00  0.60           H  
ATOM   1261 3HG2 VAL A  81      39.388 -23.572  -7.061  1.00  0.60           H  
ATOM   1262  N   LEU A  82      35.861 -27.186  -7.588  1.00  0.61           N  
ATOM   1263  CA  LEU A  82      35.277 -28.510  -7.656  1.00  0.61           C  
ATOM   1264  C   LEU A  82      35.631 -29.029  -9.030  1.00  0.61           C  
ATOM   1265  O   LEU A  82      35.704 -28.245  -9.980  1.00  0.61           O  
ATOM   1266  CB  LEU A  82      33.751 -28.455  -7.497  1.00  0.61           C  
ATOM   1267  CG  LEU A  82      33.176 -28.296  -6.050  1.00  0.61           C  
ATOM   1268  CD1 LEU A  82      33.643 -26.961  -5.442  1.00  0.61           C  
ATOM   1269  CD2 LEU A  82      31.633 -28.363  -6.119  1.00  0.61           C  
ATOM   1270  H   LEU A  82      35.421 -26.429  -8.110  1.00  0.61           H  
ATOM   1271  HA  LEU A  82      35.717 -29.161  -6.899  1.00  0.61           H  
ATOM   1272 1HB  LEU A  82      33.400 -27.611  -8.065  1.00  0.61           H  
ATOM   1273 2HB  LEU A  82      33.331 -29.362  -7.928  1.00  0.61           H  
ATOM   1274  HG  LEU A  82      33.538 -29.098  -5.421  1.00  0.61           H  
ATOM   1275 1HD1 LEU A  82      33.241 -26.859  -4.448  1.00  0.61           H  
ATOM   1276 2HD1 LEU A  82      34.716 -26.938  -5.383  1.00  0.61           H  
ATOM   1277 3HD1 LEU A  82      33.300 -26.134  -6.058  1.00  0.61           H  
ATOM   1278 1HD2 LEU A  82      31.213 -28.262  -5.118  1.00  0.61           H  
ATOM   1279 2HD2 LEU A  82      31.259 -27.558  -6.752  1.00  0.61           H  
ATOM   1280 3HD2 LEU A  82      31.336 -29.320  -6.539  1.00  0.61           H  
ATOM   1281  N   TYR A  83      35.834 -30.319  -9.154  1.00  0.66           N  
ATOM   1282  CA  TYR A  83      36.150 -30.864 -10.453  1.00  0.66           C  
ATOM   1283  C   TYR A  83      34.955 -31.641 -10.944  1.00  0.66           C  
ATOM   1284  O   TYR A  83      34.284 -32.315 -10.164  1.00  0.66           O  
ATOM   1285  CB  TYR A  83      37.408 -31.717 -10.319  1.00  0.66           C  
ATOM   1286  CG  TYR A  83      38.575 -30.845  -9.893  1.00  0.66           C  
ATOM   1287  CD1 TYR A  83      38.748 -30.568  -8.540  1.00  0.66           C  
ATOM   1288  CD2 TYR A  83      39.453 -30.316 -10.821  1.00  0.66           C  
ATOM   1289  CE1 TYR A  83      39.787 -29.764  -8.121  1.00  0.66           C  
ATOM   1290  CE2 TYR A  83      40.501 -29.514 -10.393  1.00  0.66           C  
ATOM   1291  CZ  TYR A  83      40.666 -29.237  -9.058  1.00  0.66           C  
ATOM   1292  OH  TYR A  83      41.713 -28.442  -8.649  1.00  0.66           O  
ATOM   1293  H   TYR A  83      35.785 -30.928  -8.339  1.00  0.66           H  
ATOM   1294  HA  TYR A  83      36.338 -30.056 -11.162  1.00  0.66           H  
ATOM   1295 1HB  TYR A  83      37.259 -32.493  -9.568  1.00  0.66           H  
ATOM   1296 2HB  TYR A  83      37.646 -32.194 -11.270  1.00  0.66           H  
ATOM   1297  HD1 TYR A  83      38.053 -30.982  -7.806  1.00  0.66           H  
ATOM   1298  HD2 TYR A  83      39.320 -30.530 -11.883  1.00  0.66           H  
ATOM   1299  HE1 TYR A  83      39.911 -29.546  -7.062  1.00  0.66           H  
ATOM   1300  HE2 TYR A  83      41.199 -29.097 -11.110  1.00  0.66           H  
ATOM   1301  HH  TYR A  83      41.612 -28.238  -7.717  1.00  0.66           H  
ATOM   1302  N   LEU A  84      34.676 -31.544 -12.227  1.00  0.78           N  
ATOM   1303  CA  LEU A  84      33.561 -32.270 -12.795  1.00  0.78           C  
ATOM   1304  C   LEU A  84      33.990 -33.236 -13.858  1.00  0.78           C  
ATOM   1305  O   LEU A  84      34.633 -32.852 -14.837  1.00  0.78           O  
ATOM   1306  CB  LEU A  84      32.529 -31.306 -13.379  1.00  0.78           C  
ATOM   1307  CG  LEU A  84      31.373 -31.974 -14.108  1.00  0.78           C  
ATOM   1308  CD1 LEU A  84      30.640 -32.804 -13.186  1.00  0.78           C  
ATOM   1309  CD2 LEU A  84      30.430 -30.960 -14.621  1.00  0.78           C  
ATOM   1310  H   LEU A  84      35.242 -30.944 -12.824  1.00  0.78           H  
ATOM   1311  HA  LEU A  84      33.083 -32.844 -12.005  1.00  0.78           H  
ATOM   1312 1HB  LEU A  84      32.119 -30.703 -12.585  1.00  0.78           H  
ATOM   1313 2HB  LEU A  84      33.036 -30.657 -14.073  1.00  0.78           H  
ATOM   1314  HG  LEU A  84      31.760 -32.590 -14.918  1.00  0.78           H  
ATOM   1315 1HD1 LEU A  84      29.864 -33.255 -13.734  1.00  0.78           H  
ATOM   1316 2HD1 LEU A  84      31.279 -33.555 -12.790  1.00  0.78           H  
ATOM   1317 3HD1 LEU A  84      30.232 -32.207 -12.380  1.00  0.78           H  
ATOM   1318 1HD2 LEU A  84      29.608 -31.442 -15.122  1.00  0.78           H  
ATOM   1319 2HD2 LEU A  84      30.068 -30.404 -13.785  1.00  0.78           H  
ATOM   1320 3HD2 LEU A  84      30.898 -30.316 -15.294  1.00  0.78           H  
ATOM   1321  N   VAL A  85      33.620 -34.490 -13.670  1.00  0.99           N  
ATOM   1322  CA  VAL A  85      33.953 -35.485 -14.652  1.00  0.99           C  
ATOM   1323  C   VAL A  85      32.662 -36.125 -15.105  1.00  0.99           C  
ATOM   1324  O   VAL A  85      31.646 -36.053 -14.406  1.00  0.99           O  
ATOM   1325  CB  VAL A  85      34.910 -36.543 -14.058  1.00  0.99           C  
ATOM   1326  CG1 VAL A  85      36.187 -35.871 -13.545  1.00  0.99           C  
ATOM   1327  CG2 VAL A  85      34.220 -37.298 -12.980  1.00  0.99           C  
ATOM   1328  H   VAL A  85      33.105 -34.744 -12.823  1.00  0.99           H  
ATOM   1329  HA  VAL A  85      34.413 -35.008 -15.505  1.00  0.99           H  
ATOM   1330  HB  VAL A  85      35.201 -37.233 -14.842  1.00  0.99           H  
ATOM   1331 1HG1 VAL A  85      36.862 -36.630 -13.150  1.00  0.99           H  
ATOM   1332 2HG1 VAL A  85      36.676 -35.342 -14.347  1.00  0.99           H  
ATOM   1333 3HG1 VAL A  85      35.935 -35.168 -12.752  1.00  0.99           H  
ATOM   1334 1HG2 VAL A  85      34.886 -38.057 -12.574  1.00  0.99           H  
ATOM   1335 2HG2 VAL A  85      33.924 -36.607 -12.183  1.00  0.99           H  
ATOM   1336 3HG2 VAL A  85      33.347 -37.776 -13.407  1.00  0.99           H  
ATOM   1337  N   ARG A  86      32.678 -36.728 -16.289  1.00  1.34           N  
ATOM   1338  CA  ARG A  86      31.477 -37.407 -16.769  1.00  1.34           C  
ATOM   1339  C   ARG A  86      31.654 -38.921 -16.871  1.00  1.34           C  
ATOM   1340  O   ARG A  86      30.703 -39.650 -17.160  1.00  1.34           O  
ATOM   1341  CB  ARG A  86      31.045 -36.827 -18.105  1.00  1.34           C  
ATOM   1342  CG  ARG A  86      30.608 -35.351 -18.025  1.00  1.34           C  
ATOM   1343  CD  ARG A  86      30.146 -34.800 -19.334  1.00  1.34           C  
ATOM   1344  NE  ARG A  86      28.864 -35.364 -19.780  1.00  1.34           N  
ATOM   1345  CZ  ARG A  86      28.304 -35.103 -20.983  1.00  1.34           C  
ATOM   1346  NH1 ARG A  86      28.932 -34.311 -21.828  1.00  1.34           N  
ATOM   1347  NH2 ARG A  86      27.128 -35.625 -21.322  1.00  1.34           N  
ATOM   1348  H   ARG A  86      33.526 -36.701 -16.862  1.00  1.34           H  
ATOM   1349  HA  ARG A  86      30.672 -37.217 -16.063  1.00  1.34           H  
ATOM   1350 1HB  ARG A  86      31.865 -36.906 -18.818  1.00  1.34           H  
ATOM   1351 2HB  ARG A  86      30.207 -37.403 -18.496  1.00  1.34           H  
ATOM   1352 1HG  ARG A  86      29.788 -35.259 -17.309  1.00  1.34           H  
ATOM   1353 2HG  ARG A  86      31.448 -34.745 -17.683  1.00  1.34           H  
ATOM   1354 1HD  ARG A  86      30.031 -33.726 -19.249  1.00  1.34           H  
ATOM   1355 2HD  ARG A  86      30.893 -35.019 -20.094  1.00  1.34           H  
ATOM   1356  HE  ARG A  86      28.360 -35.973 -19.142  1.00  1.34           H  
ATOM   1357 1HH1 ARG A  86      29.825 -33.910 -21.575  1.00  1.34           H  
ATOM   1358 2HH1 ARG A  86      28.525 -34.108 -22.729  1.00  1.34           H  
ATOM   1359 1HH2 ARG A  86      26.601 -36.244 -20.675  1.00  1.34           H  
ATOM   1360 2HH2 ARG A  86      26.729 -35.419 -22.223  1.00  1.34           H  
ATOM   1361  N   ARG A  87      32.871 -39.394 -16.593  1.00  1.88           N  
ATOM   1362  CA  ARG A  87      33.212 -40.814 -16.717  1.00  1.88           C  
ATOM   1363  C   ARG A  87      32.898 -41.324 -18.132  1.00  1.88           C  
ATOM   1364  O   ARG A  87      32.623 -40.526 -19.029  1.00  1.88           O  
ATOM   1365  CB  ARG A  87      32.487 -41.622 -15.641  1.00  1.88           C  
ATOM   1366  CG  ARG A  87      32.974 -41.322 -14.219  1.00  1.88           C  
ATOM   1367  CD  ARG A  87      32.182 -42.032 -13.178  1.00  1.88           C  
ATOM   1368  NE  ARG A  87      32.655 -41.714 -11.833  1.00  1.88           N  
ATOM   1369  CZ  ARG A  87      32.047 -42.096 -10.690  1.00  1.88           C  
ATOM   1370  NH1 ARG A  87      30.940 -42.803 -10.738  1.00  1.88           N  
ATOM   1371  NH2 ARG A  87      32.565 -41.756  -9.522  1.00  1.88           N  
ATOM   1372  H   ARG A  87      33.587 -38.740 -16.321  1.00  1.88           H  
ATOM   1373  HA  ARG A  87      34.284 -40.923 -16.546  1.00  1.88           H  
ATOM   1374 1HB  ARG A  87      31.418 -41.439 -15.668  1.00  1.88           H  
ATOM   1375 2HB  ARG A  87      32.633 -42.685 -15.814  1.00  1.88           H  
ATOM   1376 1HG  ARG A  87      34.010 -41.644 -14.127  1.00  1.88           H  
ATOM   1377 2HG  ARG A  87      32.921 -40.256 -14.030  1.00  1.88           H  
ATOM   1378 1HD  ARG A  87      31.136 -41.736 -13.251  1.00  1.88           H  
ATOM   1379 2HD  ARG A  87      32.266 -43.108 -13.325  1.00  1.88           H  
ATOM   1380  HE  ARG A  87      33.505 -41.172 -11.754  1.00  1.88           H  
ATOM   1381 1HH1 ARG A  87      30.544 -43.062 -11.631  1.00  1.88           H  
ATOM   1382 2HH1 ARG A  87      30.485 -43.089  -9.883  1.00  1.88           H  
ATOM   1383 1HH2 ARG A  87      33.418 -41.214  -9.487  1.00  1.88           H  
ATOM   1384 2HH2 ARG A  87      32.111 -42.042  -8.667  1.00  1.88           H  
ATOM   1385  N   LEU A  88      33.030 -42.632 -18.365  1.00  2.64           N  
ATOM   1386  CA  LEU A  88      32.781 -43.167 -19.702  1.00  2.64           C  
ATOM   1387  C   LEU A  88      32.091 -44.524 -19.700  1.00  2.64           C  
ATOM   1388  O   LEU A  88      32.541 -45.466 -19.047  1.00  2.64           O  
ATOM   1389  CB  LEU A  88      34.103 -43.291 -20.472  1.00  2.64           C  
ATOM   1390  CG  LEU A  88      34.003 -43.914 -21.881  1.00  2.64           C  
ATOM   1391  CD1 LEU A  88      33.197 -42.998 -22.787  1.00  2.64           C  
ATOM   1392  CD2 LEU A  88      35.399 -44.131 -22.431  1.00  2.64           C  
ATOM   1393  H   LEU A  88      33.280 -43.261 -17.619  1.00  2.64           H  
ATOM   1394  HA  LEU A  88      32.136 -42.467 -20.232  1.00  2.64           H  
ATOM   1395 1HB  LEU A  88      34.531 -42.295 -20.582  1.00  2.64           H  
ATOM   1396 2HB  LEU A  88      34.791 -43.900 -19.889  1.00  2.64           H  
ATOM   1397  HG  LEU A  88      33.485 -44.873 -21.824  1.00  2.64           H  
ATOM   1398 1HD1 LEU A  88      33.120 -43.447 -23.778  1.00  2.64           H  
ATOM   1399 2HD1 LEU A  88      32.200 -42.863 -22.377  1.00  2.64           H  
ATOM   1400 3HD1 LEU A  88      33.691 -42.032 -22.862  1.00  2.64           H  
ATOM   1401 1HD2 LEU A  88      35.332 -44.576 -23.423  1.00  2.64           H  
ATOM   1402 2HD2 LEU A  88      35.918 -43.174 -22.494  1.00  2.64           H  
ATOM   1403 3HD2 LEU A  88      35.948 -44.799 -21.768  1.00  2.64           H  
ATOM   1404  N   LYS A  89      31.000 -44.620 -20.453  1.00  3.62           N  
ATOM   1405  CA  LYS A  89      30.282 -45.876 -20.613  1.00  3.62           C  
ATOM   1406  C   LYS A  89      30.818 -46.634 -21.821  1.00  3.62           C  
ATOM   1407  O   LYS A  89      30.838 -46.105 -22.933  1.00  3.62           O  
ATOM   1408  CB  LYS A  89      28.784 -45.628 -20.786  1.00  3.62           C  
ATOM   1409  CG  LYS A  89      27.957 -46.900 -20.901  1.00  3.62           C  
ATOM   1410  CD  LYS A  89      26.473 -46.598 -21.032  1.00  3.62           C  
ATOM   1411  CE  LYS A  89      25.670 -47.878 -21.201  1.00  3.62           C  
ATOM   1412  NZ  LYS A  89      24.213 -47.604 -21.343  1.00  3.62           N  
ATOM   1413  H   LYS A  89      30.675 -43.802 -20.946  1.00  3.62           H  
ATOM   1414  HA  LYS A  89      30.441 -46.491 -19.727  1.00  3.62           H  
ATOM   1415 1HB  LYS A  89      28.408 -45.058 -19.938  1.00  3.62           H  
ATOM   1416 2HB  LYS A  89      28.613 -45.036 -21.686  1.00  3.62           H  
ATOM   1417 1HG  LYS A  89      28.279 -47.461 -21.781  1.00  3.62           H  
ATOM   1418 2HG  LYS A  89      28.121 -47.520 -20.022  1.00  3.62           H  
ATOM   1419 1HD  LYS A  89      26.125 -46.069 -20.143  1.00  3.62           H  
ATOM   1420 2HD  LYS A  89      26.311 -45.962 -21.901  1.00  3.62           H  
ATOM   1421 1HE  LYS A  89      26.021 -48.402 -22.091  1.00  3.62           H  
ATOM   1422 2HE  LYS A  89      25.828 -48.516 -20.332  1.00  3.62           H  
ATOM   1423 1HZ  LYS A  89      23.715 -48.475 -21.454  1.00  3.62           H  
ATOM   1424 2HZ  LYS A  89      23.878 -47.128 -20.517  1.00  3.62           H  
ATOM   1425 3HZ  LYS A  89      24.058 -47.022 -22.153  1.00  3.62           H  
ATOM   1426  N   SER A  90      31.252 -47.868 -21.605  1.00  4.75           N  
ATOM   1427  CA  SER A  90      31.766 -48.683 -22.695  1.00  4.75           C  
ATOM   1428  C   SER A  90      30.620 -49.040 -23.655  1.00  4.75           C  
ATOM   1429  O   SER A  90      29.512 -49.301 -23.184  1.00  4.75           O  
ATOM   1430  CB  SER A  90      32.382 -49.955 -22.140  1.00  4.75           C  
ATOM   1431  OG  SER A  90      32.829 -50.803 -23.167  1.00  4.75           O  
ATOM   1432  H   SER A  90      31.225 -48.242 -20.667  1.00  4.75           H  
ATOM   1433  HA  SER A  90      32.545 -48.116 -23.188  1.00  4.75           H  
ATOM   1434 1HB  SER A  90      33.217 -49.700 -21.487  1.00  4.75           H  
ATOM   1435 2HB  SER A  90      31.643 -50.477 -21.536  1.00  4.75           H  
ATOM   1436  HG  SER A  90      32.053 -50.966 -23.742  1.00  4.75           H  
ATOM   1437  N   PRO A  91      30.821 -49.024 -24.985  1.00  5.90           N  
ATOM   1438  CA  PRO A  91      29.870 -49.496 -25.975  1.00  5.90           C  
ATOM   1439  C   PRO A  91      29.544 -50.953 -25.712  1.00  5.90           C  
ATOM   1440  O   PRO A  91      30.427 -51.722 -25.326  1.00  5.90           O  
ATOM   1441  CB  PRO A  91      30.633 -49.327 -27.295  1.00  5.90           C  
ATOM   1442  CG  PRO A  91      31.633 -48.226 -27.019  1.00  5.90           C  
ATOM   1443  CD  PRO A  91      32.031 -48.404 -25.564  1.00  5.90           C  
ATOM   1444  HA  PRO A  91      28.962 -48.873 -25.941  1.00  5.90           H  
ATOM   1445 1HB  PRO A  91      31.111 -50.280 -27.575  1.00  5.90           H  
ATOM   1446 2HB  PRO A  91      29.933 -49.070 -28.103  1.00  5.90           H  
ATOM   1447 1HG  PRO A  91      32.489 -48.310 -27.706  1.00  5.90           H  
ATOM   1448 2HG  PRO A  91      31.171 -47.244 -27.208  1.00  5.90           H  
ATOM   1449 1HD  PRO A  91      32.908 -49.064 -25.457  1.00  5.90           H  
ATOM   1450 2HD  PRO A  91      32.197 -47.395 -25.152  1.00  5.90           H  
ATOM   1451  N   SER A  92      28.302 -51.351 -25.979  1.00  6.96           N  
ATOM   1452  CA  SER A  92      27.891 -52.748 -25.807  1.00  6.96           C  
ATOM   1453  C   SER A  92      28.409 -53.655 -26.906  1.00  6.96           C  
ATOM   1454  O   SER A  92      28.445 -54.876 -26.742  1.00  6.96           O  
ATOM   1455  CB  SER A  92      26.387 -52.850 -25.863  1.00  6.96           C  
ATOM   1456  OG  SER A  92      25.928 -52.565 -27.175  1.00  6.96           O  
ATOM   1457  H   SER A  92      27.616 -50.676 -26.287  1.00  6.96           H  
ATOM   1458  HA  SER A  92      28.264 -53.106 -24.847  1.00  6.96           H  
ATOM   1459 1HB  SER A  92      26.082 -53.857 -25.579  1.00  6.96           H  
ATOM   1460 2HB  SER A  92      25.943 -52.156 -25.153  1.00  6.96           H  
ATOM   1461  HG  SER A  92      26.388 -53.214 -27.807  1.00  6.96           H  
ATOM   1462  N   ARG A  93      28.805 -53.029 -28.009  1.00  7.88           N  
ATOM   1463  CA  ARG A  93      29.215 -53.703 -29.223  1.00  7.88           C  
ATOM   1464  C   ARG A  93      27.995 -54.444 -29.739  1.00  7.88           C  
ATOM   1465  O   ARG A  93      26.896 -54.222 -29.212  1.00  7.88           O  
ATOM   1466  OXT ARG A  93      28.038 -54.939 -30.864  1.00  7.88           O  
ATOM   1467  CB  ARG A  93      30.403 -54.638 -28.999  1.00  7.88           C  
ATOM   1468  CG  ARG A  93      31.699 -53.922 -28.618  1.00  7.88           C  
ATOM   1469  CD  ARG A  93      32.824 -54.876 -28.422  1.00  7.88           C  
ATOM   1470  NE  ARG A  93      34.046 -54.201 -27.996  1.00  7.88           N  
ATOM   1471  CZ  ARG A  93      34.958 -53.658 -28.831  1.00  7.88           C  
ATOM   1472  NH1 ARG A  93      34.783 -53.719 -30.133  1.00  7.88           N  
ATOM   1473  NH2 ARG A  93      36.031 -53.062 -28.339  1.00  7.88           N  
ATOM   1474  H   ARG A  93      28.778 -52.020 -28.001  1.00  7.88           H  
ATOM   1475  HA  ARG A  93      29.508 -52.958 -29.962  1.00  7.88           H  
ATOM   1476 1HB  ARG A  93      30.198 -55.386 -28.247  1.00  7.88           H  
ATOM   1477 2HB  ARG A  93      30.604 -55.175 -29.928  1.00  7.88           H  
ATOM   1478 1HG  ARG A  93      31.974 -53.223 -29.407  1.00  7.88           H  
ATOM   1479 2HG  ARG A  93      31.547 -53.374 -27.683  1.00  7.88           H  
ATOM   1480 1HD  ARG A  93      32.550 -55.600 -27.655  1.00  7.88           H  
ATOM   1481 2HD  ARG A  93      33.028 -55.397 -29.356  1.00  7.88           H  
ATOM   1482  HE  ARG A  93      34.217 -54.129 -27.001  1.00  7.88           H  
ATOM   1483 1HH1 ARG A  93      33.965 -54.174 -30.512  1.00  7.88           H  
ATOM   1484 2HH1 ARG A  93      35.468 -53.312 -30.754  1.00  7.88           H  
ATOM   1485 1HH2 ARG A  93      36.169 -53.013 -27.338  1.00  7.88           H  
ATOM   1486 2HH2 ARG A  93      36.713 -52.656 -28.962  1.00  7.88           H  
ENDMDL

REMARK ID 657101 DOMAINID 650256 MODEL 3 2025-02-08_00000309_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.977   1.840  -0.161  1.00 23.58           N  
ATOM      2  CA  GLY A   1       4.508   3.024  -0.832  1.00 23.58           C  
ATOM      3  C   GLY A   1       3.440   4.102  -0.973  1.00 23.58           C  
ATOM      4  O   GLY A   1       3.693   5.279  -0.717  1.00 23.58           O  
ATOM      5  H   GLY A   1       4.201   1.688   0.812  1.00 23.58           H  
ATOM      6 1HA  GLY A   1       5.353   3.415  -0.268  1.00 23.58           H  
ATOM      7 2HA  GLY A   1       4.881   2.747  -1.818  1.00 23.58           H  
ATOM      8  N   SER A   2       2.245   3.669  -1.367  1.00 21.94           N  
ATOM      9  CA  SER A   2       1.084   4.535  -1.592  1.00 21.94           C  
ATOM     10  C   SER A   2       1.351   5.564  -2.698  1.00 21.94           C  
ATOM     11  O   SER A   2       2.262   5.389  -3.511  1.00 21.94           O  
ATOM     12  CB  SER A   2       0.675   5.224  -0.288  1.00 21.94           C  
ATOM     13  OG  SER A   2      -0.566   5.854  -0.428  1.00 21.94           O  
ATOM     14  H   SER A   2       2.152   2.675  -1.524  1.00 21.94           H  
ATOM     15  HA  SER A   2       0.251   3.910  -1.915  1.00 21.94           H  
ATOM     16 1HB  SER A   2       0.626   4.488   0.514  1.00 21.94           H  
ATOM     17 2HB  SER A   2       1.419   5.965  -0.008  1.00 21.94           H  
ATOM     18  HG  SER A   2      -0.777   6.218   0.439  1.00 21.94           H  
ATOM     19  N   SER A   3       0.528   6.611  -2.746  1.00 19.64           N  
ATOM     20  CA  SER A   3       0.646   7.643  -3.773  1.00 19.64           C  
ATOM     21  C   SER A   3      -0.005   8.963  -3.360  1.00 19.64           C  
ATOM     22  O   SER A   3      -0.799   9.015  -2.422  1.00 19.64           O  
ATOM     23  CB  SER A   3       0.033   7.158  -5.072  1.00 19.64           C  
ATOM     24  OG  SER A   3      -1.352   7.000  -4.944  1.00 19.64           O  
ATOM     25  H   SER A   3      -0.185   6.664  -2.032  1.00 19.64           H  
ATOM     26  HA  SER A   3       1.708   7.832  -3.941  1.00 19.64           H  
ATOM     27 1HB  SER A   3       0.244   7.877  -5.862  1.00 19.64           H  
ATOM     28 2HB  SER A   3       0.486   6.212  -5.365  1.00 19.64           H  
ATOM     29  HG  SER A   3      -1.683   7.842  -4.618  1.00 19.64           H  
ATOM     30  N   GLY A   4       0.322  10.023  -4.093  1.00 17.02           N  
ATOM     31  CA  GLY A   4      -0.256  11.346  -3.876  1.00 17.02           C  
ATOM     32  C   GLY A   4       0.637  12.408  -4.505  1.00 17.02           C  
ATOM     33  O   GLY A   4       1.696  12.084  -5.044  1.00 17.02           O  
ATOM     34  H   GLY A   4       0.993   9.909  -4.839  1.00 17.02           H  
ATOM     35 1HA  GLY A   4      -1.252  11.392  -4.316  1.00 17.02           H  
ATOM     36 2HA  GLY A   4      -0.360  11.534  -2.808  1.00 17.02           H  
ATOM     37  N   GLU A   5       0.211  13.666  -4.439  1.00 14.45           N  
ATOM     38  CA  GLU A   5       0.993  14.757  -5.015  1.00 14.45           C  
ATOM     39  C   GLU A   5       0.776  16.038  -4.211  1.00 14.45           C  
ATOM     40  O   GLU A   5      -0.346  16.369  -3.819  1.00 14.45           O  
ATOM     41  CB  GLU A   5       0.633  14.954  -6.492  1.00 14.45           C  
ATOM     42  CG  GLU A   5       1.542  15.926  -7.241  1.00 14.45           C  
ATOM     43  CD  GLU A   5       1.224  16.024  -8.716  1.00 14.45           C  
ATOM     44  OE1 GLU A   5       0.319  15.361  -9.164  1.00 14.45           O  
ATOM     45  OE2 GLU A   5       1.897  16.765  -9.393  1.00 14.45           O  
ATOM     46  H   GLU A   5      -0.665  13.869  -3.981  1.00 14.45           H  
ATOM     47  HA  GLU A   5       2.050  14.498  -4.953  1.00 14.45           H  
ATOM     48 1HB  GLU A   5       0.674  13.995  -7.008  1.00 14.45           H  
ATOM     49 2HB  GLU A   5      -0.389  15.324  -6.571  1.00 14.45           H  
ATOM     50 1HG  GLU A   5       1.465  16.912  -6.796  1.00 14.45           H  
ATOM     51 2HG  GLU A   5       2.570  15.593  -7.122  1.00 14.45           H  
ATOM     52  N   ASN A   6       1.851  16.782  -3.983  1.00 12.20           N  
ATOM     53  CA  ASN A   6       1.788  17.999  -3.174  1.00 12.20           C  
ATOM     54  C   ASN A   6       1.241  19.209  -3.925  1.00 12.20           C  
ATOM     55  O   ASN A   6       1.965  20.157  -4.234  1.00 12.20           O  
ATOM     56  CB  ASN A   6       3.157  18.304  -2.603  1.00 12.20           C  
ATOM     57  CG  ASN A   6       3.602  17.259  -1.613  1.00 12.20           C  
ATOM     58  OD1 ASN A   6       2.808  16.779  -0.796  1.00 12.20           O  
ATOM     59  ND2 ASN A   6       4.855  16.893  -1.674  1.00 12.20           N  
ATOM     60  H   ASN A   6       2.740  16.482  -4.356  1.00 12.20           H  
ATOM     61  HA  ASN A   6       1.107  17.815  -2.341  1.00 12.20           H  
ATOM     62 1HB  ASN A   6       3.885  18.361  -3.412  1.00 12.20           H  
ATOM     63 2HB  ASN A   6       3.137  19.275  -2.108  1.00 12.20           H  
ATOM     64 1HD2 ASN A   6       5.206  16.201  -1.042  1.00 12.20           H  
ATOM     65 2HD2 ASN A   6       5.466  17.306  -2.350  1.00 12.20           H  
ATOM     66  N   LEU A   7      -0.050  19.165  -4.208  1.00 10.37           N  
ATOM     67  CA  LEU A   7      -0.711  20.221  -4.961  1.00 10.37           C  
ATOM     68  C   LEU A   7      -1.447  21.215  -4.074  1.00 10.37           C  
ATOM     69  O   LEU A   7      -2.453  20.887  -3.444  1.00 10.37           O  
ATOM     70  CB  LEU A   7      -1.697  19.612  -5.945  1.00 10.37           C  
ATOM     71  CG  LEU A   7      -1.102  18.656  -6.925  1.00 10.37           C  
ATOM     72  CD1 LEU A   7      -2.189  18.089  -7.802  1.00 10.37           C  
ATOM     73  CD2 LEU A   7      -0.058  19.388  -7.739  1.00 10.37           C  
ATOM     74  H   LEU A   7      -0.555  18.327  -3.918  1.00 10.37           H  
ATOM     75  HA  LEU A   7       0.047  20.766  -5.522  1.00 10.37           H  
ATOM     76 1HB  LEU A   7      -2.455  19.073  -5.385  1.00 10.37           H  
ATOM     77 2HB  LEU A   7      -2.169  20.416  -6.504  1.00 10.37           H  
ATOM     78  HG  LEU A   7      -0.643  17.831  -6.393  1.00 10.37           H  
ATOM     79 1HD1 LEU A   7      -1.745  17.382  -8.511  1.00 10.37           H  
ATOM     80 2HD1 LEU A   7      -2.921  17.570  -7.184  1.00 10.37           H  
ATOM     81 3HD1 LEU A   7      -2.677  18.894  -8.347  1.00 10.37           H  
ATOM     82 1HD2 LEU A   7       0.390  18.708  -8.457  1.00 10.37           H  
ATOM     83 2HD2 LEU A   7      -0.525  20.214  -8.270  1.00 10.37           H  
ATOM     84 3HD2 LEU A   7       0.716  19.772  -7.075  1.00 10.37           H  
ATOM     85  N   TYR A   8      -0.921  22.430  -4.009  1.00  8.95           N  
ATOM     86  CA  TYR A   8      -1.517  23.480  -3.196  1.00  8.95           C  
ATOM     87  C   TYR A   8      -2.531  24.274  -3.990  1.00  8.95           C  
ATOM     88  O   TYR A   8      -2.235  24.738  -5.092  1.00  8.95           O  
ATOM     89  CB  TYR A   8      -0.470  24.443  -2.643  1.00  8.95           C  
ATOM     90  CG  TYR A   8      -1.093  25.608  -1.862  1.00  8.95           C  
ATOM     91  CD1 TYR A   8      -1.648  25.394  -0.608  1.00  8.95           C  
ATOM     92  CD2 TYR A   8      -1.113  26.887  -2.414  1.00  8.95           C  
ATOM     93  CE1 TYR A   8      -2.212  26.451   0.089  1.00  8.95           C  
ATOM     94  CE2 TYR A   8      -1.676  27.938  -1.713  1.00  8.95           C  
ATOM     95  CZ  TYR A   8      -2.221  27.725  -0.468  1.00  8.95           C  
ATOM     96  OH  TYR A   8      -2.774  28.775   0.239  1.00  8.95           O  
ATOM     97  H   TYR A   8      -0.083  22.628  -4.540  1.00  8.95           H  
ATOM     98  HA  TYR A   8      -2.044  23.017  -2.360  1.00  8.95           H  
ATOM     99 1HB  TYR A   8       0.210  23.906  -1.980  1.00  8.95           H  
ATOM    100 2HB  TYR A   8       0.119  24.853  -3.462  1.00  8.95           H  
ATOM    101  HD1 TYR A   8      -1.640  24.396  -0.172  1.00  8.95           H  
ATOM    102  HD2 TYR A   8      -0.683  27.061  -3.399  1.00  8.95           H  
ATOM    103  HE1 TYR A   8      -2.645  26.282   1.073  1.00  8.95           H  
ATOM    104  HE2 TYR A   8      -1.687  28.939  -2.145  1.00  8.95           H  
ATOM    105  HH  TYR A   8      -2.675  29.607  -0.267  1.00  8.95           H  
ATOM    106  N   PHE A   9      -3.714  24.440  -3.427  1.00  7.78           N  
ATOM    107  CA  PHE A   9      -4.743  25.232  -4.068  1.00  7.78           C  
ATOM    108  C   PHE A   9      -5.105  26.392  -3.156  1.00  7.78           C  
ATOM    109  O   PHE A   9      -5.420  26.194  -1.982  1.00  7.78           O  
ATOM    110  CB  PHE A   9      -5.970  24.375  -4.370  1.00  7.78           C  
ATOM    111  CG  PHE A   9      -5.684  23.240  -5.330  1.00  7.78           C  
ATOM    112  CD1 PHE A   9      -5.189  22.033  -4.859  1.00  7.78           C  
ATOM    113  CD2 PHE A   9      -5.892  23.376  -6.694  1.00  7.78           C  
ATOM    114  CE1 PHE A   9      -4.919  20.994  -5.717  1.00  7.78           C  
ATOM    115  CE2 PHE A   9      -5.614  22.329  -7.561  1.00  7.78           C  
ATOM    116  CZ  PHE A   9      -5.126  21.136  -7.067  1.00  7.78           C  
ATOM    117  H   PHE A   9      -3.897  24.017  -2.529  1.00  7.78           H  
ATOM    118  HA  PHE A   9      -4.356  25.637  -5.004  1.00  7.78           H  
ATOM    119 1HB  PHE A   9      -6.357  23.951  -3.445  1.00  7.78           H  
ATOM    120 2HB  PHE A   9      -6.753  25.001  -4.799  1.00  7.78           H  
ATOM    121  HD1 PHE A   9      -5.013  21.906  -3.789  1.00  7.78           H  
ATOM    122  HD2 PHE A   9      -6.276  24.320  -7.083  1.00  7.78           H  
ATOM    123  HE1 PHE A   9      -4.538  20.059  -5.318  1.00  7.78           H  
ATOM    124  HE2 PHE A   9      -5.781  22.448  -8.632  1.00  7.78           H  
ATOM    125  HZ  PHE A   9      -4.908  20.310  -7.742  1.00  7.78           H  
ATOM    126  N   GLN A  10      -5.040  27.606  -3.682  1.00  6.62           N  
ATOM    127  CA  GLN A  10      -5.352  28.780  -2.878  1.00  6.62           C  
ATOM    128  C   GLN A  10      -6.860  28.992  -2.803  1.00  6.62           C  
ATOM    129  O   GLN A  10      -7.528  29.078  -3.834  1.00  6.62           O  
ATOM    130  CB  GLN A  10      -4.664  30.018  -3.461  1.00  6.62           C  
ATOM    131  CG  GLN A  10      -4.910  31.308  -2.690  1.00  6.62           C  
ATOM    132  CD  GLN A  10      -4.270  31.287  -1.315  1.00  6.62           C  
ATOM    133  OE1 GLN A  10      -3.057  31.053  -1.176  1.00  6.62           O  
ATOM    134  NE2 GLN A  10      -5.074  31.546  -0.290  1.00  6.62           N  
ATOM    135  H   GLN A  10      -4.772  27.715  -4.651  1.00  6.62           H  
ATOM    136  HA  GLN A  10      -4.982  28.618  -1.865  1.00  6.62           H  
ATOM    137 1HB  GLN A  10      -3.590  29.851  -3.504  1.00  6.62           H  
ATOM    138 2HB  GLN A  10      -5.011  30.174  -4.482  1.00  6.62           H  
ATOM    139 1HG  GLN A  10      -4.491  32.141  -3.252  1.00  6.62           H  
ATOM    140 2HG  GLN A  10      -5.988  31.448  -2.564  1.00  6.62           H  
ATOM    141 1HE2 GLN A  10      -4.716  31.555   0.645  1.00  6.62           H  
ATOM    142 2HE2 GLN A  10      -6.049  31.745  -0.459  1.00  6.62           H  
ATOM    143  N   GLY A  11      -7.402  29.055  -1.591  1.00  5.34           N  
ATOM    144  CA  GLY A  11      -8.838  29.244  -1.436  1.00  5.34           C  
ATOM    145  C   GLY A  11      -9.268  30.635  -1.895  1.00  5.34           C  
ATOM    146  O   GLY A  11      -8.577  31.629  -1.637  1.00  5.34           O  
ATOM    147  H   GLY A  11      -6.810  28.955  -0.778  1.00  5.34           H  
ATOM    148 1HA  GLY A  11      -9.367  28.486  -2.015  1.00  5.34           H  
ATOM    149 2HA  GLY A  11      -9.112  29.099  -0.392  1.00  5.34           H  
ATOM    150  N   SER A  12     -10.471  30.711  -2.471  1.00  4.02           N  
ATOM    151  CA  SER A  12     -11.053  31.962  -2.970  1.00  4.02           C  
ATOM    152  C   SER A  12     -11.341  32.990  -1.879  1.00  4.02           C  
ATOM    153  O   SER A  12     -11.501  34.177  -2.160  1.00  4.02           O  
ATOM    154  CB  SER A  12     -12.331  31.657  -3.720  1.00  4.02           C  
ATOM    155  OG  SER A  12     -13.313  31.170  -2.850  1.00  4.02           O  
ATOM    156  H   SER A  12     -10.982  29.852  -2.621  1.00  4.02           H  
ATOM    157  HA  SER A  12     -10.341  32.404  -3.669  1.00  4.02           H  
ATOM    158 1HB  SER A  12     -12.689  32.562  -4.209  1.00  4.02           H  
ATOM    159 2HB  SER A  12     -12.130  30.921  -4.498  1.00  4.02           H  
ATOM    160  HG  SER A  12     -13.462  31.871  -2.207  1.00  4.02           H  
ATOM    161  N   GLY A  13     -11.410  32.531  -0.633  1.00  2.86           N  
ATOM    162  CA  GLY A  13     -11.656  33.395   0.517  1.00  2.86           C  
ATOM    163  C   GLY A  13     -10.580  34.475   0.680  1.00  2.86           C  
ATOM    164  O   GLY A  13     -10.847  35.546   1.230  1.00  2.86           O  
ATOM    165  H   GLY A  13     -11.272  31.544  -0.485  1.00  2.86           H  
ATOM    166 1HA  GLY A  13     -12.632  33.868   0.409  1.00  2.86           H  
ATOM    167 2HA  GLY A  13     -11.698  32.787   1.419  1.00  2.86           H  
ATOM    168  N   GLY A  14      -9.355  34.184   0.236  1.00  1.97           N  
ATOM    169  CA  GLY A  14      -8.265  35.142   0.356  1.00  1.97           C  
ATOM    170  C   GLY A  14      -7.843  35.377   1.804  1.00  1.97           C  
ATOM    171  O   GLY A  14      -8.009  34.518   2.670  1.00  1.97           O  
ATOM    172  H   GLY A  14      -9.182  33.297  -0.241  1.00  1.97           H  
ATOM    173 1HA  GLY A  14      -7.410  34.785  -0.218  1.00  1.97           H  
ATOM    174 2HA  GLY A  14      -8.570  36.087  -0.091  1.00  1.97           H  
ATOM    175  N   SER A  15      -7.251  36.541   2.040  1.00  1.36           N  
ATOM    176  CA  SER A  15      -6.731  36.956   3.343  1.00  1.36           C  
ATOM    177  C   SER A  15      -6.576  38.469   3.349  1.00  1.36           C  
ATOM    178  O   SER A  15      -6.653  39.099   2.293  1.00  1.36           O  
ATOM    179  CB  SER A  15      -5.404  36.280   3.642  1.00  1.36           C  
ATOM    180  OG  SER A  15      -4.407  36.703   2.742  1.00  1.36           O  
ATOM    181  H   SER A  15      -7.160  37.186   1.269  1.00  1.36           H  
ATOM    182  HA  SER A  15      -7.448  36.680   4.119  1.00  1.36           H  
ATOM    183 1HB  SER A  15      -5.100  36.525   4.663  1.00  1.36           H  
ATOM    184 2HB  SER A  15      -5.517  35.199   3.588  1.00  1.36           H  
ATOM    185  HG  SER A  15      -3.562  36.305   3.061  1.00  1.36           H  
ATOM    186  N   MET A  16      -6.330  39.050   4.519  1.00  0.98           N  
ATOM    187  CA  MET A  16      -6.099  40.484   4.603  1.00  0.98           C  
ATOM    188  C   MET A  16      -4.905  40.770   5.493  1.00  0.98           C  
ATOM    189  O   MET A  16      -4.563  39.982   6.374  1.00  0.98           O  
ATOM    190  CB  MET A  16      -7.335  41.194   5.169  1.00  0.98           C  
ATOM    191  CG  MET A  16      -7.703  40.833   6.595  1.00  0.98           C  
ATOM    192  SD  MET A  16      -9.220  41.641   7.182  1.00  0.98           S  
ATOM    193  CE  MET A  16      -9.274  41.141   8.902  1.00  0.98           C  
ATOM    194  H   MET A  16      -6.305  38.492   5.369  1.00  0.98           H  
ATOM    195  HA  MET A  16      -5.878  40.874   3.609  1.00  0.98           H  
ATOM    196 1HB  MET A  16      -7.158  42.255   5.153  1.00  0.98           H  
ATOM    197 2HB  MET A  16      -8.195  40.996   4.531  1.00  0.98           H  
ATOM    198 1HG  MET A  16      -7.831  39.760   6.680  1.00  0.98           H  
ATOM    199 2HG  MET A  16      -6.884  41.140   7.238  1.00  0.98           H  
ATOM    200 1HE  MET A  16     -10.160  41.559   9.379  1.00  0.98           H  
ATOM    201 2HE  MET A  16      -9.302  40.057   8.969  1.00  0.98           H  
ATOM    202 3HE  MET A  16      -8.390  41.511   9.405  1.00  0.98           H  
ATOM    203  N   LYS A  17      -4.259  41.900   5.269  1.00  0.77           N  
ATOM    204  CA  LYS A  17      -3.179  42.284   6.158  1.00  0.77           C  
ATOM    205  C   LYS A  17      -3.665  43.314   7.145  1.00  0.77           C  
ATOM    206  O   LYS A  17      -4.343  44.256   6.740  1.00  0.77           O  
ATOM    207  CB  LYS A  17      -2.006  42.877   5.381  1.00  0.77           C  
ATOM    208  CG  LYS A  17      -1.381  41.964   4.329  1.00  0.77           C  
ATOM    209  CD  LYS A  17      -0.675  40.794   4.973  1.00  0.77           C  
ATOM    210  CE  LYS A  17       0.113  39.978   3.960  1.00  0.77           C  
ATOM    211  NZ  LYS A  17       1.164  40.810   3.297  1.00  0.77           N  
ATOM    212  H   LYS A  17      -4.532  42.505   4.504  1.00  0.77           H  
ATOM    213  HA  LYS A  17      -2.840  41.413   6.712  1.00  0.77           H  
ATOM    214 1HB  LYS A  17      -2.324  43.797   4.886  1.00  0.77           H  
ATOM    215 2HB  LYS A  17      -1.216  43.149   6.087  1.00  0.77           H  
ATOM    216 1HG  LYS A  17      -2.156  41.592   3.658  1.00  0.77           H  
ATOM    217 2HG  LYS A  17      -0.653  42.533   3.747  1.00  0.77           H  
ATOM    218 1HD  LYS A  17      -0.007  41.145   5.751  1.00  0.77           H  
ATOM    219 2HD  LYS A  17      -1.417  40.154   5.425  1.00  0.77           H  
ATOM    220 1HE  LYS A  17       0.598  39.154   4.474  1.00  0.77           H  
ATOM    221 2HE  LYS A  17      -0.560  39.575   3.203  1.00  0.77           H  
ATOM    222 1HZ  LYS A  17       1.686  40.251   2.646  1.00  0.77           H  
ATOM    223 2HZ  LYS A  17       0.730  41.576   2.811  1.00  0.77           H  
ATOM    224 3HZ  LYS A  17       1.805  41.198   4.011  1.00  0.77           H  
ATOM    225  N   ILE A  18      -3.291  43.158   8.408  1.00  0.65           N  
ATOM    226  CA  ILE A  18      -3.587  44.158   9.433  1.00  0.65           C  
ATOM    227  C   ILE A  18      -2.272  44.497  10.095  1.00  0.65           C  
ATOM    228  O   ILE A  18      -1.300  43.747   9.967  1.00  0.65           O  
ATOM    229  CB  ILE A  18      -4.589  43.676  10.515  1.00  0.65           C  
ATOM    230  CG1 ILE A  18      -3.994  42.483  11.308  1.00  0.65           C  
ATOM    231  CG2 ILE A  18      -5.947  43.312   9.872  1.00  0.65           C  
ATOM    232  CD1 ILE A  18      -4.811  42.071  12.543  1.00  0.65           C  
ATOM    233  H   ILE A  18      -2.763  42.318   8.654  1.00  0.65           H  
ATOM    234  HA  ILE A  18      -3.983  45.063   8.970  1.00  0.65           H  
ATOM    235  HB  ILE A  18      -4.749  44.489  11.232  1.00  0.65           H  
ATOM    236 1HG1 ILE A  18      -3.900  41.626  10.639  1.00  0.65           H  
ATOM    237 2HG1 ILE A  18      -3.000  42.766  11.646  1.00  0.65           H  
ATOM    238 1HG2 ILE A  18      -6.646  43.000  10.646  1.00  0.65           H  
ATOM    239 2HG2 ILE A  18      -6.350  44.186   9.352  1.00  0.65           H  
ATOM    240 3HG2 ILE A  18      -5.810  42.506   9.159  1.00  0.65           H  
ATOM    241 1HD1 ILE A  18      -4.315  41.242  13.046  1.00  0.65           H  
ATOM    242 2HD1 ILE A  18      -4.879  42.912  13.223  1.00  0.65           H  
ATOM    243 3HD1 ILE A  18      -5.811  41.767  12.245  1.00  0.65           H  
ATOM    244  N   TYR A  19      -2.229  45.596  10.818  1.00  0.61           N  
ATOM    245  CA  TYR A  19      -0.992  45.929  11.491  1.00  0.61           C  
ATOM    246  C   TYR A  19      -1.216  46.046  12.970  1.00  0.61           C  
ATOM    247  O   TYR A  19      -2.278  46.488  13.408  1.00  0.61           O  
ATOM    248  CB  TYR A  19      -0.432  47.231  10.922  1.00  0.61           C  
ATOM    249  CG  TYR A  19      -0.122  47.114   9.483  1.00  0.61           C  
ATOM    250  CD1 TYR A  19      -1.120  47.349   8.540  1.00  0.61           C  
ATOM    251  CD2 TYR A  19       1.140  46.746   9.086  1.00  0.61           C  
ATOM    252  CE1 TYR A  19      -0.832  47.201   7.199  1.00  0.61           C  
ATOM    253  CE2 TYR A  19       1.416  46.607   7.758  1.00  0.61           C  
ATOM    254  CZ  TYR A  19       0.447  46.823   6.818  1.00  0.61           C  
ATOM    255  OH  TYR A  19       0.754  46.642   5.494  1.00  0.61           O  
ATOM    256  H   TYR A  19      -3.048  46.204  10.890  1.00  0.61           H  
ATOM    257  HA  TYR A  19      -0.267  45.133  11.333  1.00  0.61           H  
ATOM    258 1HB  TYR A  19      -1.148  48.009  11.054  1.00  0.61           H  
ATOM    259 2HB  TYR A  19       0.455  47.498  11.448  1.00  0.61           H  
ATOM    260  HD1 TYR A  19      -2.129  47.639   8.860  1.00  0.61           H  
ATOM    261  HD2 TYR A  19       1.915  46.557   9.827  1.00  0.61           H  
ATOM    262  HE1 TYR A  19      -1.598  47.370   6.449  1.00  0.61           H  
ATOM    263  HE2 TYR A  19       2.411  46.310   7.435  1.00  0.61           H  
ATOM    264  HH  TYR A  19       1.439  45.934   5.422  1.00  0.61           H  
ATOM    265  N   VAL A  20      -0.212  45.657  13.730  1.00  0.62           N  
ATOM    266  CA  VAL A  20      -0.262  45.805  15.165  1.00  0.62           C  
ATOM    267  C   VAL A  20       0.853  46.715  15.631  1.00  0.62           C  
ATOM    268  O   VAL A  20       2.018  46.503  15.290  1.00  0.62           O  
ATOM    269  CB  VAL A  20      -0.176  44.435  15.853  1.00  0.62           C  
ATOM    270  CG1 VAL A  20      -0.162  44.631  17.391  1.00  0.62           C  
ATOM    271  CG2 VAL A  20      -1.405  43.573  15.416  1.00  0.62           C  
ATOM    272  H   VAL A  20       0.610  45.243  13.292  1.00  0.62           H  
ATOM    273  HA  VAL A  20      -1.212  46.249  15.432  1.00  0.62           H  
ATOM    274  HB  VAL A  20       0.751  43.938  15.559  1.00  0.62           H  
ATOM    275 1HG1 VAL A  20      -0.095  43.677  17.881  1.00  0.62           H  
ATOM    276 2HG1 VAL A  20       0.700  45.238  17.676  1.00  0.62           H  
ATOM    277 3HG1 VAL A  20      -1.080  45.137  17.703  1.00  0.62           H  
ATOM    278 1HG2 VAL A  20      -1.356  42.601  15.876  1.00  0.62           H  
ATOM    279 2HG2 VAL A  20      -2.316  44.069  15.717  1.00  0.62           H  
ATOM    280 3HG2 VAL A  20      -1.406  43.450  14.337  1.00  0.62           H  
ATOM    281  N   LYS A  21       0.479  47.764  16.353  1.00  0.65           N  
ATOM    282  CA  LYS A  21       1.449  48.724  16.853  1.00  0.65           C  
ATOM    283  C   LYS A  21       1.761  48.462  18.318  1.00  0.65           C  
ATOM    284  O   LYS A  21       0.855  48.359  19.148  1.00  0.65           O  
ATOM    285  CB  LYS A  21       0.958  50.157  16.647  1.00  0.65           C  
ATOM    286  CG  LYS A  21       1.989  51.208  17.058  1.00  0.65           C  
ATOM    287  CD  LYS A  21       1.512  52.615  16.773  1.00  0.65           C  
ATOM    288  CE  LYS A  21       2.571  53.635  17.132  1.00  0.65           C  
ATOM    289  NZ  LYS A  21       2.121  55.033  16.853  1.00  0.65           N  
ATOM    290  H   LYS A  21      -0.514  47.879  16.564  1.00  0.65           H  
ATOM    291  HA  LYS A  21       2.379  48.605  16.300  1.00  0.65           H  
ATOM    292 1HB  LYS A  21       0.713  50.311  15.595  1.00  0.65           H  
ATOM    293 2HB  LYS A  21       0.052  50.315  17.221  1.00  0.65           H  
ATOM    294 1HG  LYS A  21       2.185  51.118  18.129  1.00  0.65           H  
ATOM    295 2HG  LYS A  21       2.930  51.029  16.532  1.00  0.65           H  
ATOM    296 1HD  LYS A  21       1.237  52.715  15.721  1.00  0.65           H  
ATOM    297 2HD  LYS A  21       0.648  52.812  17.381  1.00  0.65           H  
ATOM    298 1HE  LYS A  21       2.807  53.542  18.192  1.00  0.65           H  
ATOM    299 2HE  LYS A  21       3.473  53.428  16.551  1.00  0.65           H  
ATOM    300 1HZ  LYS A  21       2.854  55.681  17.104  1.00  0.65           H  
ATOM    301 2HZ  LYS A  21       1.911  55.130  15.869  1.00  0.65           H  
ATOM    302 3HZ  LYS A  21       1.293  55.236  17.395  1.00  0.65           H  
ATOM    303  N   LEU A  22       3.038  48.340  18.643  1.00  0.69           N  
ATOM    304  CA  LEU A  22       3.423  48.058  20.015  1.00  0.69           C  
ATOM    305  C   LEU A  22       3.654  49.344  20.788  1.00  0.69           C  
ATOM    306  O   LEU A  22       3.793  50.421  20.206  1.00  0.69           O  
ATOM    307  CB  LEU A  22       4.698  47.220  20.078  1.00  0.69           C  
ATOM    308  CG  LEU A  22       4.685  45.915  19.330  1.00  0.69           C  
ATOM    309  CD1 LEU A  22       6.000  45.178  19.581  1.00  0.69           C  
ATOM    310  CD2 LEU A  22       3.533  45.110  19.736  1.00  0.69           C  
ATOM    311  H   LEU A  22       3.758  48.417  17.923  1.00  0.69           H  
ATOM    312  HA  LEU A  22       2.616  47.507  20.501  1.00  0.69           H  
ATOM    313 1HB  LEU A  22       5.522  47.818  19.670  1.00  0.69           H  
ATOM    314 2HB  LEU A  22       4.923  47.001  21.118  1.00  0.69           H  
ATOM    315  HG  LEU A  22       4.613  46.132  18.274  1.00  0.69           H  
ATOM    316 1HD1 LEU A  22       6.011  44.248  19.027  1.00  0.69           H  
ATOM    317 2HD1 LEU A  22       6.835  45.787  19.274  1.00  0.69           H  
ATOM    318 3HD1 LEU A  22       6.092  44.964  20.642  1.00  0.69           H  
ATOM    319 1HD2 LEU A  22       3.521  44.170  19.184  1.00  0.69           H  
ATOM    320 2HD2 LEU A  22       3.624  44.916  20.799  1.00  0.69           H  
ATOM    321 3HD2 LEU A  22       2.623  45.663  19.531  1.00  0.69           H  
ATOM    322  N   GLN A  23       3.762  49.223  22.105  1.00  0.72           N  
ATOM    323  CA  GLN A  23       4.013  50.364  22.980  1.00  0.72           C  
ATOM    324  C   GLN A  23       5.307  51.103  22.628  1.00  0.72           C  
ATOM    325  O   GLN A  23       5.394  52.316  22.804  1.00  0.72           O  
ATOM    326  CB  GLN A  23       4.059  49.892  24.442  1.00  0.72           C  
ATOM    327  CG  GLN A  23       2.709  49.490  25.005  1.00  0.72           C  
ATOM    328  CD  GLN A  23       2.768  48.817  26.406  1.00  0.72           C  
ATOM    329  OE1 GLN A  23       3.543  47.877  26.614  1.00  0.72           O  
ATOM    330  NE2 GLN A  23       1.934  49.288  27.351  1.00  0.72           N  
ATOM    331  H   GLN A  23       3.630  48.311  22.522  1.00  0.72           H  
ATOM    332  HA  GLN A  23       3.184  51.064  22.866  1.00  0.72           H  
ATOM    333 1HB  GLN A  23       4.729  49.037  24.525  1.00  0.72           H  
ATOM    334 2HB  GLN A  23       4.466  50.688  25.067  1.00  0.72           H  
ATOM    335 1HG  GLN A  23       2.080  50.375  25.077  1.00  0.72           H  
ATOM    336 2HG  GLN A  23       2.274  48.786  24.303  1.00  0.72           H  
ATOM    337 1HE2 GLN A  23       1.894  48.849  28.285  1.00  0.72           H  
ATOM    338 2HE2 GLN A  23       1.332  50.064  27.149  1.00  0.72           H  
ATOM    339  N   ASP A  24       6.322  50.381  22.137  1.00  0.73           N  
ATOM    340  CA  ASP A  24       7.590  51.030  21.797  1.00  0.73           C  
ATOM    341  C   ASP A  24       7.593  51.643  20.383  1.00  0.73           C  
ATOM    342  O   ASP A  24       8.625  52.130  19.919  1.00  0.73           O  
ATOM    343  CB  ASP A  24       8.768  50.054  21.938  1.00  0.73           C  
ATOM    344  CG  ASP A  24       8.860  48.899  20.908  1.00  0.73           C  
ATOM    345  OD1 ASP A  24       8.142  48.871  19.918  1.00  0.73           O  
ATOM    346  OD2 ASP A  24       9.674  48.036  21.137  1.00  0.73           O  
ATOM    347  H   ASP A  24       6.208  49.388  22.010  1.00  0.73           H  
ATOM    348  HA  ASP A  24       7.751  51.842  22.506  1.00  0.73           H  
ATOM    349 1HB  ASP A  24       9.695  50.623  21.877  1.00  0.73           H  
ATOM    350 2HB  ASP A  24       8.738  49.612  22.936  1.00  0.73           H  
ATOM    351  N   GLY A  25       6.447  51.608  19.694  1.00  0.73           N  
ATOM    352  CA  GLY A  25       6.304  52.152  18.348  1.00  0.73           C  
ATOM    353  C   GLY A  25       6.510  51.142  17.205  1.00  0.73           C  
ATOM    354  O   GLY A  25       6.215  51.454  16.048  1.00  0.73           O  
ATOM    355  H   GLY A  25       5.618  51.193  20.111  1.00  0.73           H  
ATOM    356 1HA  GLY A  25       5.307  52.577  18.262  1.00  0.73           H  
ATOM    357 2HA  GLY A  25       7.003  52.977  18.226  1.00  0.73           H  
ATOM    358  N   THR A  26       7.022  49.947  17.498  1.00  0.71           N  
ATOM    359  CA  THR A  26       7.226  48.950  16.445  1.00  0.71           C  
ATOM    360  C   THR A  26       5.906  48.526  15.814  1.00  0.71           C  
ATOM    361  O   THR A  26       4.927  48.262  16.516  1.00  0.71           O  
ATOM    362  CB  THR A  26       7.942  47.691  16.967  1.00  0.71           C  
ATOM    363  OG1 THR A  26       9.196  48.048  17.521  1.00  0.71           O  
ATOM    364  CG2 THR A  26       8.154  46.670  15.850  1.00  0.71           C  
ATOM    365  H   THR A  26       7.296  49.711  18.462  1.00  0.71           H  
ATOM    366  HA  THR A  26       7.845  49.395  15.665  1.00  0.71           H  
ATOM    367  HB  THR A  26       7.341  47.253  17.737  1.00  0.71           H  
ATOM    368  HG1 THR A  26       9.022  48.375  18.442  1.00  0.71           H  
ATOM    369 1HG2 THR A  26       8.654  45.794  16.257  1.00  0.71           H  
ATOM    370 2HG2 THR A  26       7.204  46.371  15.431  1.00  0.71           H  
ATOM    371 3HG2 THR A  26       8.770  47.109  15.069  1.00  0.71           H  
ATOM    372  N   VAL A  27       5.864  48.464  14.486  1.00  0.69           N  
ATOM    373  CA  VAL A  27       4.659  47.998  13.811  1.00  0.69           C  
ATOM    374  C   VAL A  27       4.920  46.667  13.118  1.00  0.69           C  
ATOM    375  O   VAL A  27       5.896  46.520  12.378  1.00  0.69           O  
ATOM    376  CB  VAL A  27       4.130  49.033  12.813  1.00  0.69           C  
ATOM    377  CG1 VAL A  27       2.915  48.476  12.109  1.00  0.69           C  
ATOM    378  CG2 VAL A  27       3.752  50.303  13.565  1.00  0.69           C  
ATOM    379  H   VAL A  27       6.679  48.719  13.948  1.00  0.69           H  
ATOM    380  HA  VAL A  27       3.885  47.844  14.555  1.00  0.69           H  
ATOM    381  HB  VAL A  27       4.892  49.250  12.067  1.00  0.69           H  
ATOM    382 1HG1 VAL A  27       2.530  49.208  11.401  1.00  0.69           H  
ATOM    383 2HG1 VAL A  27       3.186  47.568  11.575  1.00  0.69           H  
ATOM    384 3HG1 VAL A  27       2.151  48.248  12.857  1.00  0.69           H  
ATOM    385 1HG2 VAL A  27       3.368  51.042  12.866  1.00  0.69           H  
ATOM    386 2HG2 VAL A  27       2.988  50.063  14.294  1.00  0.69           H  
ATOM    387 3HG2 VAL A  27       4.626  50.707  14.074  1.00  0.69           H  
ATOM    388  N   ILE A  28       4.051  45.699  13.392  1.00  0.68           N  
ATOM    389  CA  ILE A  28       4.172  44.347  12.871  1.00  0.68           C  
ATOM    390  C   ILE A  28       3.009  43.998  11.949  1.00  0.68           C  
ATOM    391  O   ILE A  28       1.844  44.202  12.299  1.00  0.68           O  
ATOM    392  CB  ILE A  28       4.229  43.342  14.034  1.00  0.68           C  
ATOM    393  CG1 ILE A  28       5.367  43.701  14.952  1.00  0.68           C  
ATOM    394  CG2 ILE A  28       4.432  41.947  13.527  1.00  0.68           C  
ATOM    395  CD1 ILE A  28       4.945  44.582  16.079  1.00  0.68           C  
ATOM    396  H   ILE A  28       3.282  45.919  14.025  1.00  0.68           H  
ATOM    397  HA  ILE A  28       5.096  44.275  12.299  1.00  0.68           H  
ATOM    398  HB  ILE A  28       3.297  43.397  14.603  1.00  0.68           H  
ATOM    399 1HG1 ILE A  28       5.798  42.790  15.357  1.00  0.68           H  
ATOM    400 2HG1 ILE A  28       6.135  44.219  14.377  1.00  0.68           H  
ATOM    401 1HG2 ILE A  28       4.465  41.263  14.373  1.00  0.68           H  
ATOM    402 2HG2 ILE A  28       3.624  41.672  12.872  1.00  0.68           H  
ATOM    403 3HG2 ILE A  28       5.370  41.894  12.978  1.00  0.68           H  
ATOM    404 1HD1 ILE A  28       5.810  44.801  16.690  1.00  0.68           H  
ATOM    405 2HD1 ILE A  28       4.525  45.510  15.706  1.00  0.68           H  
ATOM    406 3HD1 ILE A  28       4.194  44.072  16.678  1.00  0.68           H  
ATOM    407  N   GLU A  29       3.325  43.526  10.746  1.00  0.69           N  
ATOM    408  CA  GLU A  29       2.292  43.162   9.777  1.00  0.69           C  
ATOM    409  C   GLU A  29       1.838  41.715   9.952  1.00  0.69           C  
ATOM    410  O   GLU A  29       2.651  40.784   9.943  1.00  0.69           O  
ATOM    411  CB  GLU A  29       2.812  43.360   8.354  1.00  0.69           C  
ATOM    412  CG  GLU A  29       1.782  43.079   7.239  1.00  0.69           C  
ATOM    413  CD  GLU A  29       2.336  43.282   5.813  1.00  0.69           C  
ATOM    414  OE1 GLU A  29       2.365  44.403   5.330  1.00  0.69           O  
ATOM    415  OE2 GLU A  29       2.708  42.290   5.198  1.00  0.69           O  
ATOM    416  H   GLU A  29       4.299  43.400  10.506  1.00  0.69           H  
ATOM    417  HA  GLU A  29       1.424  43.806   9.930  1.00  0.69           H  
ATOM    418 1HB  GLU A  29       3.193  44.363   8.241  1.00  0.69           H  
ATOM    419 2HB  GLU A  29       3.648  42.683   8.189  1.00  0.69           H  
ATOM    420 1HG  GLU A  29       1.455  42.047   7.343  1.00  0.69           H  
ATOM    421 2HG  GLU A  29       0.909  43.714   7.391  1.00  0.69           H  
ATOM    422  N   LEU A  30       0.537  41.540  10.153  1.00  0.71           N  
ATOM    423  CA  LEU A  30      -0.068  40.227  10.332  1.00  0.71           C  
ATOM    424  C   LEU A  30      -0.980  39.818   9.185  1.00  0.71           C  
ATOM    425  O   LEU A  30      -1.850  40.586   8.769  1.00  0.71           O  
ATOM    426  CB  LEU A  30      -0.878  40.182  11.628  1.00  0.71           C  
ATOM    427  CG  LEU A  30      -0.135  39.852  12.920  1.00  0.71           C  
ATOM    428  CD1 LEU A  30       0.731  41.019  13.370  1.00  0.71           C  
ATOM    429  CD2 LEU A  30      -1.158  39.522  13.952  1.00  0.71           C  
ATOM    430  H   LEU A  30      -0.068  42.361  10.156  1.00  0.71           H  
ATOM    431  HA  LEU A  30       0.728  39.495  10.399  1.00  0.71           H  
ATOM    432 1HB  LEU A  30      -1.349  41.146  11.765  1.00  0.71           H  
ATOM    433 2HB  LEU A  30      -1.645  39.441  11.517  1.00  0.71           H  
ATOM    434  HG  LEU A  30       0.511  38.990  12.759  1.00  0.71           H  
ATOM    435 1HD1 LEU A  30       1.246  40.760  14.297  1.00  0.71           H  
ATOM    436 2HD1 LEU A  30       1.451  41.237  12.614  1.00  0.71           H  
ATOM    437 3HD1 LEU A  30       0.117  41.892  13.533  1.00  0.71           H  
ATOM    438 1HD2 LEU A  30      -0.665  39.257  14.868  1.00  0.71           H  
ATOM    439 2HD2 LEU A  30      -1.788  40.394  14.106  1.00  0.71           H  
ATOM    440 3HD2 LEU A  30      -1.767  38.681  13.615  1.00  0.71           H  
ATOM    441  N   GLU A  31      -0.823  38.587   8.699  1.00  0.74           N  
ATOM    442  CA  GLU A  31      -1.743  38.097   7.677  1.00  0.74           C  
ATOM    443  C   GLU A  31      -2.843  37.329   8.387  1.00  0.74           C  
ATOM    444  O   GLU A  31      -2.584  36.321   9.068  1.00  0.74           O  
ATOM    445  CB  GLU A  31      -1.043  37.231   6.631  1.00  0.74           C  
ATOM    446  CG  GLU A  31      -1.967  36.777   5.507  1.00  0.74           C  
ATOM    447  CD  GLU A  31      -1.273  35.975   4.439  1.00  0.74           C  
ATOM    448  OE1 GLU A  31      -0.106  35.695   4.584  1.00  0.74           O  
ATOM    449  OE2 GLU A  31      -1.914  35.661   3.460  1.00  0.74           O  
ATOM    450  H   GLU A  31      -0.086  37.992   9.048  1.00  0.74           H  
ATOM    451  HA  GLU A  31      -2.211  38.941   7.173  1.00  0.74           H  
ATOM    452 1HB  GLU A  31      -0.214  37.778   6.201  1.00  0.74           H  
ATOM    453 2HB  GLU A  31      -0.636  36.342   7.110  1.00  0.74           H  
ATOM    454 1HG  GLU A  31      -2.766  36.173   5.937  1.00  0.74           H  
ATOM    455 2HG  GLU A  31      -2.426  37.660   5.056  1.00  0.74           H  
ATOM    456  N   VAL A  32      -4.050  37.859   8.279  1.00  0.76           N  
ATOM    457  CA  VAL A  32      -5.199  37.351   8.997  1.00  0.76           C  
ATOM    458  C   VAL A  32      -6.426  37.146   8.134  1.00  0.76           C  
ATOM    459  O   VAL A  32      -6.538  37.654   7.015  1.00  0.76           O  
ATOM    460  CB  VAL A  32      -5.561  38.324  10.134  1.00  0.76           C  
ATOM    461  CG1 VAL A  32      -4.420  38.473  11.122  1.00  0.76           C  
ATOM    462  CG2 VAL A  32      -5.893  39.637   9.537  1.00  0.76           C  
ATOM    463  H   VAL A  32      -4.174  38.670   7.673  1.00  0.76           H  
ATOM    464  HA  VAL A  32      -4.939  36.393   9.431  1.00  0.76           H  
ATOM    465  HB  VAL A  32      -6.422  37.927  10.677  1.00  0.76           H  
ATOM    466 1HG1 VAL A  32      -4.711  39.153  11.910  1.00  0.76           H  
ATOM    467 2HG1 VAL A  32      -4.181  37.503  11.552  1.00  0.76           H  
ATOM    468 3HG1 VAL A  32      -3.568  38.868  10.604  1.00  0.76           H  
ATOM    469 1HG2 VAL A  32      -6.171  40.328  10.312  1.00  0.76           H  
ATOM    470 2HG2 VAL A  32      -5.030  40.027   8.990  1.00  0.76           H  
ATOM    471 3HG2 VAL A  32      -6.718  39.490   8.865  1.00  0.76           H  
ATOM    472  N   GLU A  33      -7.368  36.405   8.668  1.00  0.77           N  
ATOM    473  CA  GLU A  33      -8.660  36.288   8.015  1.00  0.77           C  
ATOM    474  C   GLU A  33      -9.682  37.007   8.901  1.00  0.77           C  
ATOM    475  O   GLU A  33      -9.523  37.020  10.112  1.00  0.77           O  
ATOM    476  CB  GLU A  33      -9.063  34.817   7.817  1.00  0.77           C  
ATOM    477  CG  GLU A  33      -8.145  34.019   6.890  1.00  0.77           C  
ATOM    478  CD  GLU A  33      -8.621  32.577   6.664  1.00  0.77           C  
ATOM    479  OE1 GLU A  33      -9.670  32.226   7.159  1.00  0.77           O  
ATOM    480  OE2 GLU A  33      -7.920  31.833   6.015  1.00  0.77           O  
ATOM    481  H   GLU A  33      -7.171  35.952   9.569  1.00  0.77           H  
ATOM    482  HA  GLU A  33      -8.591  36.756   7.041  1.00  0.77           H  
ATOM    483 1HB  GLU A  33      -9.072  34.315   8.788  1.00  0.77           H  
ATOM    484 2HB  GLU A  33     -10.072  34.763   7.416  1.00  0.77           H  
ATOM    485 1HG  GLU A  33      -8.087  34.529   5.925  1.00  0.77           H  
ATOM    486 2HG  GLU A  33      -7.145  34.004   7.322  1.00  0.77           H  
ATOM    487  N   PRO A  34     -10.754  37.595   8.363  1.00  0.75           N  
ATOM    488  CA  PRO A  34     -11.856  38.182   9.119  1.00  0.75           C  
ATOM    489  C   PRO A  34     -12.431  37.231  10.179  1.00  0.75           C  
ATOM    490  O   PRO A  34     -12.909  37.670  11.228  1.00  0.75           O  
ATOM    491  CB  PRO A  34     -12.872  38.473   8.018  1.00  0.75           C  
ATOM    492  CG  PRO A  34     -12.031  38.719   6.786  1.00  0.75           C  
ATOM    493  CD  PRO A  34     -10.872  37.755   6.900  1.00  0.75           C  
ATOM    494  HA  PRO A  34     -11.517  39.120   9.587  1.00  0.75           H  
ATOM    495 1HB  PRO A  34     -13.565  37.623   7.909  1.00  0.75           H  
ATOM    496 2HB  PRO A  34     -13.478  39.349   8.293  1.00  0.75           H  
ATOM    497 1HG  PRO A  34     -12.631  38.557   5.879  1.00  0.75           H  
ATOM    498 2HG  PRO A  34     -11.705  39.771   6.764  1.00  0.75           H  
ATOM    499 1HD  PRO A  34     -11.094  36.798   6.405  1.00  0.75           H  
ATOM    500 2HD  PRO A  34      -9.991  38.262   6.480  1.00  0.75           H  
ATOM    501  N   SER A  35     -12.351  35.920   9.919  1.00  0.72           N  
ATOM    502  CA  SER A  35     -12.873  34.925  10.847  1.00  0.72           C  
ATOM    503  C   SER A  35     -11.887  34.575  11.962  1.00  0.72           C  
ATOM    504  O   SER A  35     -12.222  33.798  12.857  1.00  0.72           O  
ATOM    505  CB  SER A  35     -13.231  33.657  10.101  1.00  0.72           C  
ATOM    506  OG  SER A  35     -14.270  33.880   9.185  1.00  0.72           O  
ATOM    507  H   SER A  35     -11.939  35.596   9.057  1.00  0.72           H  
ATOM    508  HA  SER A  35     -13.775  35.330  11.308  1.00  0.72           H  
ATOM    509 1HB  SER A  35     -12.346  33.291   9.572  1.00  0.72           H  
ATOM    510 2HB  SER A  35     -13.528  32.890  10.814  1.00  0.72           H  
ATOM    511  HG  SER A  35     -14.437  33.030   8.765  1.00  0.72           H  
ATOM    512  N   ASP A  36     -10.650  35.070  11.876  1.00  0.68           N  
ATOM    513  CA  ASP A  36      -9.675  34.788  12.918  1.00  0.68           C  
ATOM    514  C   ASP A  36     -10.147  35.381  14.213  1.00  0.68           C  
ATOM    515  O   ASP A  36     -10.703  36.488  14.232  1.00  0.68           O  
ATOM    516  CB  ASP A  36      -8.294  35.391  12.633  1.00  0.68           C  
ATOM    517  CG  ASP A  36      -7.448  34.693  11.560  1.00  0.68           C  
ATOM    518  OD1 ASP A  36      -7.769  33.629  11.122  1.00  0.68           O  
ATOM    519  OD2 ASP A  36      -6.440  35.271  11.170  1.00  0.68           O  
ATOM    520  H   ASP A  36     -10.393  35.701  11.124  1.00  0.68           H  
ATOM    521  HA  ASP A  36      -9.580  33.707  13.046  1.00  0.68           H  
ATOM    522 1HB  ASP A  36      -8.423  36.433  12.341  1.00  0.68           H  
ATOM    523 2HB  ASP A  36      -7.722  35.396  13.568  1.00  0.68           H  
ATOM    524  N   THR A  37      -9.897  34.685  15.305  1.00  0.64           N  
ATOM    525  CA  THR A  37     -10.236  35.251  16.582  1.00  0.64           C  
ATOM    526  C   THR A  37      -9.173  36.211  17.032  1.00  0.64           C  
ATOM    527  O   THR A  37      -8.034  36.160  16.564  1.00  0.64           O  
ATOM    528  CB  THR A  37     -10.455  34.180  17.645  1.00  0.64           C  
ATOM    529  OG1 THR A  37      -9.245  33.411  17.761  1.00  0.64           O  
ATOM    530  CG2 THR A  37     -11.621  33.286  17.294  1.00  0.64           C  
ATOM    531  H   THR A  37      -9.457  33.760  15.251  1.00  0.64           H  
ATOM    532  HA  THR A  37     -11.155  35.769  16.488  1.00  0.64           H  
ATOM    533  HB  THR A  37     -10.660  34.662  18.598  1.00  0.64           H  
ATOM    534  HG1 THR A  37      -9.112  32.918  16.898  1.00  0.64           H  
ATOM    535 1HG2 THR A  37     -11.750  32.533  18.070  1.00  0.64           H  
ATOM    536 2HG2 THR A  37     -12.525  33.890  17.221  1.00  0.64           H  
ATOM    537 3HG2 THR A  37     -11.425  32.796  16.337  1.00  0.64           H  
ATOM    538  N   ILE A  38      -9.519  37.008  18.021  1.00  0.61           N  
ATOM    539  CA  ILE A  38      -8.582  37.921  18.646  1.00  0.61           C  
ATOM    540  C   ILE A  38      -7.446  37.124  19.267  1.00  0.61           C  
ATOM    541  O   ILE A  38      -6.290  37.535  19.213  1.00  0.61           O  
ATOM    542  CB  ILE A  38      -9.293  38.785  19.684  1.00  0.61           C  
ATOM    543  CG1 ILE A  38     -10.318  39.651  18.964  1.00  0.61           C  
ATOM    544  CG2 ILE A  38      -8.333  39.628  20.477  1.00  0.61           C  
ATOM    545  CD1 ILE A  38      -9.717  40.546  17.904  1.00  0.61           C  
ATOM    546  H   ILE A  38     -10.502  37.005  18.297  1.00  0.61           H  
ATOM    547  HA  ILE A  38      -8.167  38.573  17.880  1.00  0.61           H  
ATOM    548  HB  ILE A  38      -9.839  38.138  20.363  1.00  0.61           H  
ATOM    549 1HG1 ILE A  38     -11.053  39.014  18.493  1.00  0.61           H  
ATOM    550 2HG1 ILE A  38     -10.830  40.257  19.706  1.00  0.61           H  
ATOM    551 1HG2 ILE A  38      -8.887  40.218  21.210  1.00  0.61           H  
ATOM    552 2HG2 ILE A  38      -7.631  38.975  20.991  1.00  0.61           H  
ATOM    553 3HG2 ILE A  38      -7.803  40.288  19.805  1.00  0.61           H  
ATOM    554 1HD1 ILE A  38     -10.507  41.138  17.438  1.00  0.61           H  
ATOM    555 2HD1 ILE A  38      -8.986  41.201  18.365  1.00  0.61           H  
ATOM    556 3HD1 ILE A  38      -9.227  39.935  17.145  1.00  0.61           H  
ATOM    557  N   LEU A  39      -7.777  35.981  19.863  1.00  0.59           N  
ATOM    558  CA  LEU A  39      -6.761  35.127  20.450  1.00  0.59           C  
ATOM    559  C   LEU A  39      -5.782  34.669  19.377  1.00  0.59           C  
ATOM    560  O   LEU A  39      -4.574  34.733  19.580  1.00  0.59           O  
ATOM    561  CB  LEU A  39      -7.367  33.913  21.143  1.00  0.59           C  
ATOM    562  CG  LEU A  39      -6.332  32.971  21.757  1.00  0.59           C  
ATOM    563  CD1 LEU A  39      -5.515  33.749  22.802  1.00  0.59           C  
ATOM    564  CD2 LEU A  39      -7.044  31.791  22.389  1.00  0.59           C  
ATOM    565  H   LEU A  39      -8.744  35.703  19.875  1.00  0.59           H  
ATOM    566  HA  LEU A  39      -6.217  35.705  21.194  1.00  0.59           H  
ATOM    567 1HB  LEU A  39      -8.024  34.258  21.940  1.00  0.59           H  
ATOM    568 2HB  LEU A  39      -7.956  33.349  20.417  1.00  0.59           H  
ATOM    569  HG  LEU A  39      -5.648  32.611  20.980  1.00  0.59           H  
ATOM    570 1HD1 LEU A  39      -4.769  33.089  23.245  1.00  0.59           H  
ATOM    571 2HD1 LEU A  39      -5.015  34.587  22.321  1.00  0.59           H  
ATOM    572 3HD1 LEU A  39      -6.182  34.124  23.584  1.00  0.59           H  
ATOM    573 1HD2 LEU A  39      -6.307  31.117  22.830  1.00  0.59           H  
ATOM    574 2HD2 LEU A  39      -7.722  32.149  23.166  1.00  0.59           H  
ATOM    575 3HD2 LEU A  39      -7.612  31.258  21.625  1.00  0.59           H  
ATOM    576  N   GLU A  40      -6.289  34.224  18.225  1.00  0.59           N  
ATOM    577  CA  GLU A  40      -5.394  33.792  17.150  1.00  0.59           C  
ATOM    578  C   GLU A  40      -4.499  34.949  16.689  1.00  0.59           C  
ATOM    579  O   GLU A  40      -3.317  34.744  16.396  1.00  0.59           O  
ATOM    580  CB  GLU A  40      -6.219  33.188  16.016  1.00  0.59           C  
ATOM    581  CG  GLU A  40      -6.792  31.813  16.406  1.00  0.59           C  
ATOM    582  CD  GLU A  40      -7.864  31.302  15.507  1.00  0.59           C  
ATOM    583  OE1 GLU A  40      -8.772  32.062  15.235  1.00  0.59           O  
ATOM    584  OE2 GLU A  40      -7.800  30.166  15.098  1.00  0.59           O  
ATOM    585  H   GLU A  40      -7.299  34.165  18.093  1.00  0.59           H  
ATOM    586  HA  GLU A  40      -4.747  33.005  17.543  1.00  0.59           H  
ATOM    587 1HB  GLU A  40      -7.045  33.852  15.767  1.00  0.59           H  
ATOM    588 2HB  GLU A  40      -5.601  33.074  15.125  1.00  0.59           H  
ATOM    589 1HG  GLU A  40      -5.972  31.094  16.409  1.00  0.59           H  
ATOM    590 2HG  GLU A  40      -7.173  31.874  17.424  1.00  0.59           H  
ATOM    591  N   VAL A  41      -5.037  36.171  16.680  1.00  0.59           N  
ATOM    592  CA  VAL A  41      -4.223  37.330  16.338  1.00  0.59           C  
ATOM    593  C   VAL A  41      -3.119  37.461  17.379  1.00  0.59           C  
ATOM    594  O   VAL A  41      -1.958  37.674  17.025  1.00  0.59           O  
ATOM    595  CB  VAL A  41      -5.072  38.609  16.284  1.00  0.59           C  
ATOM    596  CG1 VAL A  41      -4.200  39.843  16.134  1.00  0.59           C  
ATOM    597  CG2 VAL A  41      -6.012  38.512  15.119  1.00  0.59           C  
ATOM    598  H   VAL A  41      -6.030  36.281  16.891  1.00  0.59           H  
ATOM    599  HA  VAL A  41      -3.773  37.169  15.359  1.00  0.59           H  
ATOM    600  HB  VAL A  41      -5.627  38.709  17.204  1.00  0.59           H  
ATOM    601 1HG1 VAL A  41      -4.827  40.733  16.104  1.00  0.59           H  
ATOM    602 2HG1 VAL A  41      -3.514  39.910  16.977  1.00  0.59           H  
ATOM    603 3HG1 VAL A  41      -3.647  39.765  15.223  1.00  0.59           H  
ATOM    604 1HG2 VAL A  41      -6.612  39.389  15.088  1.00  0.59           H  
ATOM    605 2HG2 VAL A  41      -5.442  38.422  14.198  1.00  0.59           H  
ATOM    606 3HG2 VAL A  41      -6.648  37.644  15.230  1.00  0.59           H  
ATOM    607  N   LYS A  42      -3.467  37.300  18.659  1.00  0.60           N  
ATOM    608  CA  LYS A  42      -2.477  37.374  19.725  1.00  0.60           C  
ATOM    609  C   LYS A  42      -1.407  36.295  19.574  1.00  0.60           C  
ATOM    610  O   LYS A  42      -0.222  36.557  19.818  1.00  0.60           O  
ATOM    611  CB  LYS A  42      -3.142  37.251  21.090  1.00  0.60           C  
ATOM    612  CG  LYS A  42      -3.958  38.447  21.517  1.00  0.60           C  
ATOM    613  CD  LYS A  42      -4.595  38.178  22.851  1.00  0.60           C  
ATOM    614  CE  LYS A  42      -5.346  39.362  23.366  1.00  0.60           C  
ATOM    615  NZ  LYS A  42      -6.049  39.023  24.621  1.00  0.60           N  
ATOM    616  H   LYS A  42      -4.447  37.143  18.894  1.00  0.60           H  
ATOM    617  HA  LYS A  42      -1.987  38.335  19.675  1.00  0.60           H  
ATOM    618 1HB  LYS A  42      -3.779  36.389  21.120  1.00  0.60           H  
ATOM    619 2HB  LYS A  42      -2.374  37.108  21.841  1.00  0.60           H  
ATOM    620 1HG  LYS A  42      -3.334  39.330  21.590  1.00  0.60           H  
ATOM    621 2HG  LYS A  42      -4.732  38.635  20.785  1.00  0.60           H  
ATOM    622 1HD  LYS A  42      -5.299  37.348  22.760  1.00  0.60           H  
ATOM    623 2HD  LYS A  42      -3.829  37.900  23.577  1.00  0.60           H  
ATOM    624 1HE  LYS A  42      -4.646  40.168  23.551  1.00  0.60           H  
ATOM    625 2HE  LYS A  42      -6.072  39.694  22.632  1.00  0.60           H  
ATOM    626 1HZ  LYS A  42      -6.546  39.818  24.967  1.00  0.60           H  
ATOM    627 2HZ  LYS A  42      -6.723  38.266  24.415  1.00  0.60           H  
ATOM    628 3HZ  LYS A  42      -5.389  38.705  25.324  1.00  0.60           H  
ATOM    629  N   GLU A  43      -1.797  35.086  19.154  1.00  0.61           N  
ATOM    630  CA  GLU A  43      -0.801  34.038  18.962  1.00  0.61           C  
ATOM    631  C   GLU A  43       0.157  34.427  17.832  1.00  0.61           C  
ATOM    632  O   GLU A  43       1.368  34.231  17.949  1.00  0.61           O  
ATOM    633  CB  GLU A  43      -1.453  32.674  18.689  1.00  0.61           C  
ATOM    634  CG  GLU A  43      -2.181  32.060  19.906  1.00  0.61           C  
ATOM    635  CD  GLU A  43      -2.793  30.690  19.628  1.00  0.61           C  
ATOM    636  OE1 GLU A  43      -2.746  30.243  18.504  1.00  0.61           O  
ATOM    637  OE2 GLU A  43      -3.296  30.091  20.552  1.00  0.61           O  
ATOM    638  H   GLU A  43      -2.789  34.904  18.998  1.00  0.61           H  
ATOM    639  HA  GLU A  43      -0.218  33.948  19.877  1.00  0.61           H  
ATOM    640 1HB  GLU A  43      -2.181  32.779  17.885  1.00  0.61           H  
ATOM    641 2HB  GLU A  43      -0.693  31.968  18.354  1.00  0.61           H  
ATOM    642 1HG  GLU A  43      -1.474  31.971  20.731  1.00  0.61           H  
ATOM    643 2HG  GLU A  43      -2.970  32.745  20.217  1.00  0.61           H  
ATOM    644  N   LYS A  44      -0.375  35.036  16.762  1.00  0.62           N  
ATOM    645  CA  LYS A  44       0.458  35.487  15.646  1.00  0.62           C  
ATOM    646  C   LYS A  44       1.410  36.598  16.112  1.00  0.62           C  
ATOM    647  O   LYS A  44       2.590  36.616  15.745  1.00  0.62           O  
ATOM    648  CB  LYS A  44      -0.433  35.937  14.480  1.00  0.62           C  
ATOM    649  CG  LYS A  44      -1.155  34.772  13.754  1.00  0.62           C  
ATOM    650  CD  LYS A  44      -2.141  35.240  12.639  1.00  0.62           C  
ATOM    651  CE  LYS A  44      -2.706  34.014  11.878  1.00  0.62           C  
ATOM    652  NZ  LYS A  44      -3.721  34.362  10.810  1.00  0.62           N  
ATOM    653  H   LYS A  44      -1.389  35.154  16.713  1.00  0.62           H  
ATOM    654  HA  LYS A  44       1.066  34.647  15.308  1.00  0.62           H  
ATOM    655 1HB  LYS A  44      -1.198  36.607  14.856  1.00  0.62           H  
ATOM    656 2HB  LYS A  44       0.161  36.488  13.754  1.00  0.62           H  
ATOM    657 1HG  LYS A  44      -0.407  34.118  13.306  1.00  0.62           H  
ATOM    658 2HG  LYS A  44      -1.712  34.194  14.490  1.00  0.62           H  
ATOM    659 1HD  LYS A  44      -2.970  35.786  13.096  1.00  0.62           H  
ATOM    660 2HD  LYS A  44      -1.638  35.901  11.931  1.00  0.62           H  
ATOM    661 1HE  LYS A  44      -1.864  33.523  11.396  1.00  0.62           H  
ATOM    662 2HE  LYS A  44      -3.162  33.320  12.585  1.00  0.62           H  
ATOM    663 1HZ  LYS A  44      -4.003  33.523  10.339  1.00  0.62           H  
ATOM    664 2HZ  LYS A  44      -4.584  34.802  11.182  1.00  0.62           H  
ATOM    665 3HZ  LYS A  44      -3.289  35.014  10.125  1.00  0.62           H  
ATOM    666  N   ILE A  45       0.924  37.478  16.991  1.00  0.64           N  
ATOM    667  CA  ILE A  45       1.774  38.529  17.532  1.00  0.64           C  
ATOM    668  C   ILE A  45       2.901  37.893  18.320  1.00  0.64           C  
ATOM    669  O   ILE A  45       4.057  38.284  18.155  1.00  0.64           O  
ATOM    670  CB  ILE A  45       1.002  39.484  18.447  1.00  0.64           C  
ATOM    671  CG1 ILE A  45       0.002  40.301  17.632  1.00  0.64           C  
ATOM    672  CG2 ILE A  45       1.965  40.392  19.210  1.00  0.64           C  
ATOM    673  CD1 ILE A  45      -0.988  41.039  18.463  1.00  0.64           C  
ATOM    674  H   ILE A  45      -0.062  37.436  17.254  1.00  0.64           H  
ATOM    675  HA  ILE A  45       2.199  39.098  16.707  1.00  0.64           H  
ATOM    676  HB  ILE A  45       0.431  38.906  19.154  1.00  0.64           H  
ATOM    677 1HG1 ILE A  45       0.541  41.014  17.012  1.00  0.64           H  
ATOM    678 2HG1 ILE A  45      -0.541  39.639  17.002  1.00  0.64           H  
ATOM    679 1HG2 ILE A  45       1.401  41.022  19.853  1.00  0.64           H  
ATOM    680 2HG2 ILE A  45       2.637  39.785  19.809  1.00  0.64           H  
ATOM    681 3HG2 ILE A  45       2.538  40.997  18.511  1.00  0.64           H  
ATOM    682 1HD1 ILE A  45      -1.670  41.580  17.829  1.00  0.64           H  
ATOM    683 2HD1 ILE A  45      -1.547  40.356  19.062  1.00  0.64           H  
ATOM    684 3HD1 ILE A  45      -0.475  41.723  19.105  1.00  0.64           H  
ATOM    685  N   TYR A  46       2.575  36.906  19.156  1.00  0.66           N  
ATOM    686  CA  TYR A  46       3.582  36.198  19.936  1.00  0.66           C  
ATOM    687  C   TYR A  46       4.657  35.604  19.044  1.00  0.66           C  
ATOM    688  O   TYR A  46       5.850  35.850  19.243  1.00  0.66           O  
ATOM    689  CB  TYR A  46       2.956  35.108  20.806  1.00  0.66           C  
ATOM    690  CG  TYR A  46       3.996  34.212  21.448  1.00  0.66           C  
ATOM    691  CD1 TYR A  46       4.703  34.633  22.538  1.00  0.66           C  
ATOM    692  CD2 TYR A  46       4.231  32.954  20.923  1.00  0.66           C  
ATOM    693  CE1 TYR A  46       5.645  33.837  23.126  1.00  0.66           C  
ATOM    694  CE2 TYR A  46       5.180  32.136  21.501  1.00  0.66           C  
ATOM    695  CZ  TYR A  46       5.888  32.577  22.605  1.00  0.66           C  
ATOM    696  OH  TYR A  46       6.838  31.769  23.188  1.00  0.66           O  
ATOM    697  H   TYR A  46       1.595  36.643  19.256  1.00  0.66           H  
ATOM    698  HA  TYR A  46       4.059  36.916  20.602  1.00  0.66           H  
ATOM    699 1HB  TYR A  46       2.368  35.582  21.585  1.00  0.66           H  
ATOM    700 2HB  TYR A  46       2.289  34.495  20.221  1.00  0.66           H  
ATOM    701  HD1 TYR A  46       4.526  35.589  22.926  1.00  0.66           H  
ATOM    702  HD2 TYR A  46       3.669  32.613  20.050  1.00  0.66           H  
ATOM    703  HE1 TYR A  46       6.198  34.201  23.993  1.00  0.66           H  
ATOM    704  HE2 TYR A  46       5.370  31.144  21.087  1.00  0.66           H  
ATOM    705  HH  TYR A  46       7.248  32.236  23.920  1.00  0.66           H  
ATOM    706  N   GLU A  47       4.262  34.883  18.002  1.00  0.69           N  
ATOM    707  CA  GLU A  47       5.268  34.289  17.136  1.00  0.69           C  
ATOM    708  C   GLU A  47       6.192  35.346  16.505  1.00  0.69           C  
ATOM    709  O   GLU A  47       7.378  35.078  16.286  1.00  0.69           O  
ATOM    710  CB  GLU A  47       4.616  33.441  16.037  1.00  0.69           C  
ATOM    711  CG  GLU A  47       3.988  32.124  16.531  1.00  0.69           C  
ATOM    712  CD  GLU A  47       3.397  31.260  15.411  1.00  0.69           C  
ATOM    713  OE1 GLU A  47       3.353  31.706  14.284  1.00  0.69           O  
ATOM    714  OE2 GLU A  47       3.004  30.150  15.694  1.00  0.69           O  
ATOM    715  H   GLU A  47       3.266  34.716  17.846  1.00  0.69           H  
ATOM    716  HA  GLU A  47       5.884  33.629  17.744  1.00  0.69           H  
ATOM    717 1HB  GLU A  47       3.827  34.025  15.558  1.00  0.69           H  
ATOM    718 2HB  GLU A  47       5.355  33.201  15.273  1.00  0.69           H  
ATOM    719 1HG  GLU A  47       4.749  31.549  17.056  1.00  0.69           H  
ATOM    720 2HG  GLU A  47       3.202  32.367  17.248  1.00  0.69           H  
ATOM    721  N   LYS A  48       5.659  36.536  16.213  1.00  0.73           N  
ATOM    722  CA  LYS A  48       6.444  37.610  15.609  1.00  0.73           C  
ATOM    723  C   LYS A  48       7.189  38.544  16.597  1.00  0.73           C  
ATOM    724  O   LYS A  48       8.196  39.150  16.219  1.00  0.73           O  
ATOM    725  CB  LYS A  48       5.521  38.446  14.735  1.00  0.73           C  
ATOM    726  CG  LYS A  48       4.965  37.695  13.523  1.00  0.73           C  
ATOM    727  CD  LYS A  48       4.009  38.559  12.726  1.00  0.73           C  
ATOM    728  CE  LYS A  48       3.415  37.810  11.561  1.00  0.73           C  
ATOM    729  NZ  LYS A  48       4.431  37.530  10.506  1.00  0.73           N  
ATOM    730  H   LYS A  48       4.662  36.686  16.381  1.00  0.73           H  
ATOM    731  HA  LYS A  48       7.196  37.147  14.971  1.00  0.73           H  
ATOM    732 1HB  LYS A  48       4.673  38.789  15.337  1.00  0.73           H  
ATOM    733 2HB  LYS A  48       6.054  39.326  14.380  1.00  0.73           H  
ATOM    734 1HG  LYS A  48       5.786  37.381  12.881  1.00  0.73           H  
ATOM    735 2HG  LYS A  48       4.434  36.805  13.867  1.00  0.73           H  
ATOM    736 1HD  LYS A  48       3.206  38.916  13.373  1.00  0.73           H  
ATOM    737 2HD  LYS A  48       4.544  39.410  12.324  1.00  0.73           H  
ATOM    738 1HE  LYS A  48       2.999  36.870  11.918  1.00  0.73           H  
ATOM    739 2HE  LYS A  48       2.620  38.404  11.133  1.00  0.73           H  
ATOM    740 1HZ  LYS A  48       3.999  37.034   9.742  1.00  0.73           H  
ATOM    741 2HZ  LYS A  48       4.806  38.410  10.168  1.00  0.73           H  
ATOM    742 3HZ  LYS A  48       5.176  36.972  10.892  1.00  0.73           H  
ATOM    743  N   THR A  49       6.696  38.683  17.838  1.00  0.77           N  
ATOM    744  CA  THR A  49       7.275  39.629  18.808  1.00  0.77           C  
ATOM    745  C   THR A  49       7.822  39.016  20.100  1.00  0.77           C  
ATOM    746  O   THR A  49       8.580  39.665  20.822  1.00  0.77           O  
ATOM    747  CB  THR A  49       6.219  40.632  19.279  1.00  0.77           C  
ATOM    748  OG1 THR A  49       5.196  39.900  19.978  1.00  0.77           O  
ATOM    749  CG2 THR A  49       5.592  41.366  18.102  1.00  0.77           C  
ATOM    750  H   THR A  49       5.860  38.164  18.089  1.00  0.77           H  
ATOM    751  HA  THR A  49       8.090  40.162  18.318  1.00  0.77           H  
ATOM    752  HB  THR A  49       6.676  41.351  19.956  1.00  0.77           H  
ATOM    753  HG1 THR A  49       4.769  39.285  19.341  1.00  0.77           H  
ATOM    754 1HG2 THR A  49       4.839  42.060  18.468  1.00  0.77           H  
ATOM    755 2HG2 THR A  49       6.364  41.915  17.569  1.00  0.77           H  
ATOM    756 3HG2 THR A  49       5.122  40.648  17.428  1.00  0.77           H  
ATOM    757  N   GLY A  50       7.393  37.804  20.438  1.00  0.81           N  
ATOM    758  CA  GLY A  50       7.754  37.161  21.693  1.00  0.81           C  
ATOM    759  C   GLY A  50       6.870  37.557  22.890  1.00  0.81           C  
ATOM    760  O   GLY A  50       7.096  37.068  23.996  1.00  0.81           O  
ATOM    761  H   GLY A  50       6.789  37.281  19.819  1.00  0.81           H  
ATOM    762 1HA  GLY A  50       7.694  36.081  21.553  1.00  0.81           H  
ATOM    763 2HA  GLY A  50       8.794  37.387  21.922  1.00  0.81           H  
ATOM    764  N   ILE A  51       5.861  38.418  22.683  1.00  0.86           N  
ATOM    765  CA  ILE A  51       4.995  38.839  23.792  1.00  0.86           C  
ATOM    766  C   ILE A  51       3.921  37.767  24.067  1.00  0.86           C  
ATOM    767  O   ILE A  51       3.056  37.574  23.213  1.00  0.86           O  
ATOM    768  CB  ILE A  51       4.260  40.131  23.409  1.00  0.86           C  
ATOM    769  CG1 ILE A  51       5.251  41.254  23.130  1.00  0.86           C  
ATOM    770  CG2 ILE A  51       3.326  40.507  24.531  1.00  0.86           C  
ATOM    771  CD1 ILE A  51       4.610  42.463  22.477  1.00  0.86           C  
ATOM    772  H   ILE A  51       5.708  38.817  21.753  1.00  0.86           H  
ATOM    773  HA  ILE A  51       5.609  39.032  24.661  1.00  0.86           H  
ATOM    774  HB  ILE A  51       3.682  39.969  22.495  1.00  0.86           H  
ATOM    775 1HG1 ILE A  51       5.707  41.564  24.066  1.00  0.86           H  
ATOM    776 2HG1 ILE A  51       6.036  40.879  22.468  1.00  0.86           H  
ATOM    777 1HG2 ILE A  51       2.789  41.416  24.277  1.00  0.86           H  
ATOM    778 2HG2 ILE A  51       2.623  39.701  24.705  1.00  0.86           H  
ATOM    779 3HG2 ILE A  51       3.901  40.662  25.421  1.00  0.86           H  
ATOM    780 1HD1 ILE A  51       5.367  43.222  22.300  1.00  0.86           H  
ATOM    781 2HD1 ILE A  51       4.168  42.162  21.521  1.00  0.86           H  
ATOM    782 3HD1 ILE A  51       3.835  42.867  23.122  1.00  0.86           H  
ATOM    783  N   PRO A  52       3.879  37.092  25.236  1.00  0.90           N  
ATOM    784  CA  PRO A  52       2.942  36.013  25.513  1.00  0.90           C  
ATOM    785  C   PRO A  52       1.523  36.525  25.325  1.00  0.90           C  
ATOM    786  O   PRO A  52       1.217  37.596  25.842  1.00  0.90           O  
ATOM    787  CB  PRO A  52       3.212  35.698  26.988  1.00  0.90           C  
ATOM    788  CG  PRO A  52       4.636  36.145  27.215  1.00  0.90           C  
ATOM    789  CD  PRO A  52       4.798  37.387  26.353  1.00  0.90           C  
ATOM    790  HA  PRO A  52       3.196  35.154  24.891  1.00  0.90           H  
ATOM    791 1HB  PRO A  52       2.493  36.235  27.631  1.00  0.90           H  
ATOM    792 2HB  PRO A  52       3.065  34.624  27.176  1.00  0.90           H  
ATOM    793 1HG  PRO A  52       4.799  36.355  28.286  1.00  0.90           H  
ATOM    794 2HG  PRO A  52       5.335  35.344  26.935  1.00  0.90           H  
ATOM    795 1HD  PRO A  52       4.479  38.292  26.897  1.00  0.90           H  
ATOM    796 2HD  PRO A  52       5.840  37.426  26.040  1.00  0.90           H  
ATOM    797  N   PRO A  53       0.594  35.763  24.715  1.00  0.91           N  
ATOM    798  CA  PRO A  53      -0.809  36.125  24.531  1.00  0.91           C  
ATOM    799  C   PRO A  53      -1.458  36.559  25.844  1.00  0.91           C  
ATOM    800  O   PRO A  53      -2.302  37.454  25.879  1.00  0.91           O  
ATOM    801  CB  PRO A  53      -1.414  34.808  24.023  1.00  0.91           C  
ATOM    802  CG  PRO A  53      -0.277  34.130  23.307  1.00  0.91           C  
ATOM    803  CD  PRO A  53       0.947  34.445  24.147  1.00  0.91           C  
ATOM    804  HA  PRO A  53      -0.888  36.916  23.774  1.00  0.91           H  
ATOM    805 1HB  PRO A  53      -1.805  34.221  24.868  1.00  0.91           H  
ATOM    806 2HB  PRO A  53      -2.268  35.016  23.357  1.00  0.91           H  
ATOM    807 1HG  PRO A  53      -0.471  33.050  23.210  1.00  0.91           H  
ATOM    808 2HG  PRO A  53      -0.192  34.530  22.282  1.00  0.91           H  
ATOM    809 1HD  PRO A  53       1.096  33.698  24.941  1.00  0.91           H  
ATOM    810 2HD  PRO A  53       1.787  34.510  23.472  1.00  0.91           H  
ATOM    811  N   GLU A  54      -0.998  35.967  26.944  1.00  0.90           N  
ATOM    812  CA  GLU A  54      -1.514  36.242  28.277  1.00  0.90           C  
ATOM    813  C   GLU A  54      -1.324  37.693  28.715  1.00  0.90           C  
ATOM    814  O   GLU A  54      -2.124  38.217  29.491  1.00  0.90           O  
ATOM    815  CB  GLU A  54      -0.840  35.313  29.282  1.00  0.90           C  
ATOM    816  CG  GLU A  54      -1.234  33.844  29.133  1.00  0.90           C  
ATOM    817  CD  GLU A  54      -0.525  32.924  30.107  1.00  0.90           C  
ATOM    818  OE1 GLU A  54       0.368  33.374  30.785  1.00  0.90           O  
ATOM    819  OE2 GLU A  54      -0.883  31.770  30.166  1.00  0.90           O  
ATOM    820  H   GLU A  54      -0.283  35.265  26.856  1.00  0.90           H  
ATOM    821  HA  GLU A  54      -2.584  36.031  28.274  1.00  0.90           H  
ATOM    822 1HB  GLU A  54       0.244  35.388  29.173  1.00  0.90           H  
ATOM    823 2HB  GLU A  54      -1.089  35.632  30.295  1.00  0.90           H  
ATOM    824 1HG  GLU A  54      -2.309  33.754  29.286  1.00  0.90           H  
ATOM    825 2HG  GLU A  54      -1.013  33.528  28.113  1.00  0.90           H  
ATOM    826  N   ASP A  55      -0.240  38.324  28.262  1.00  0.85           N  
ATOM    827  CA  ASP A  55       0.044  39.698  28.643  1.00  0.85           C  
ATOM    828  C   ASP A  55      -0.462  40.699  27.620  1.00  0.85           C  
ATOM    829  O   ASP A  55      -0.207  41.897  27.768  1.00  0.85           O  
ATOM    830  CB  ASP A  55       1.544  39.952  28.804  1.00  0.85           C  
ATOM    831  CG  ASP A  55       2.207  39.217  29.961  1.00  0.85           C  
ATOM    832  OD1 ASP A  55       1.525  38.765  30.849  1.00  0.85           O  
ATOM    833  OD2 ASP A  55       3.421  39.185  29.972  1.00  0.85           O  
ATOM    834  H   ASP A  55       0.367  37.867  27.586  1.00  0.85           H  
ATOM    835  HA  ASP A  55      -0.452  39.900  29.591  1.00  0.85           H  
ATOM    836 1HB  ASP A  55       2.049  39.665  27.873  1.00  0.85           H  
ATOM    837 2HB  ASP A  55       1.701  41.018  28.945  1.00  0.85           H  
ATOM    838  N   GLN A  56      -1.122  40.226  26.564  1.00  0.79           N  
ATOM    839  CA  GLN A  56      -1.526  41.133  25.508  1.00  0.79           C  
ATOM    840  C   GLN A  56      -2.934  41.688  25.627  1.00  0.79           C  
ATOM    841  O   GLN A  56      -3.898  40.938  25.817  1.00  0.79           O  
ATOM    842  CB  GLN A  56      -1.436  40.422  24.151  1.00  0.79           C  
ATOM    843  CG  GLN A  56      -0.056  40.034  23.694  1.00  0.79           C  
ATOM    844  CD  GLN A  56      -0.107  39.475  22.312  1.00  0.79           C  
ATOM    845  OE1 GLN A  56      -0.924  39.976  21.538  1.00  0.79           O  
ATOM    846  NE2 GLN A  56       0.691  38.468  21.977  1.00  0.79           N  
ATOM    847  H   GLN A  56      -1.360  39.237  26.483  1.00  0.79           H  
ATOM    848  HA  GLN A  56      -0.839  41.978  25.515  1.00  0.79           H  
ATOM    849 1HB  GLN A  56      -1.993  39.492  24.223  1.00  0.79           H  
ATOM    850 2HB  GLN A  56      -1.924  41.010  23.382  1.00  0.79           H  
ATOM    851 1HG  GLN A  56       0.577  40.892  23.716  1.00  0.79           H  
ATOM    852 2HG  GLN A  56       0.320  39.271  24.351  1.00  0.79           H  
ATOM    853 1HE2 GLN A  56       0.621  38.056  21.057  1.00  0.79           H  
ATOM    854 2HE2 GLN A  56       1.380  38.074  22.621  1.00  0.79           H  
ATOM    855  N   ILE A  57      -3.057  42.998  25.424  1.00  0.72           N  
ATOM    856  CA  ILE A  57      -4.347  43.659  25.350  1.00  0.72           C  
ATOM    857  C   ILE A  57      -4.471  44.381  24.012  1.00  0.72           C  
ATOM    858  O   ILE A  57      -3.759  45.354  23.752  1.00  0.72           O  
ATOM    859  CB  ILE A  57      -4.488  44.685  26.474  1.00  0.72           C  
ATOM    860  CG1 ILE A  57      -4.344  44.017  27.829  1.00  0.72           C  
ATOM    861  CG2 ILE A  57      -5.813  45.440  26.341  1.00  0.72           C  
ATOM    862  CD1 ILE A  57      -4.247  44.992  28.959  1.00  0.72           C  
ATOM    863  H   ILE A  57      -2.222  43.582  25.357  1.00  0.72           H  
ATOM    864  HA  ILE A  57      -5.140  42.918  25.425  1.00  0.72           H  
ATOM    865  HB  ILE A  57      -3.682  45.364  26.392  1.00  0.72           H  
ATOM    866 1HG1 ILE A  57      -5.197  43.364  27.997  1.00  0.72           H  
ATOM    867 2HG1 ILE A  57      -3.436  43.415  27.837  1.00  0.72           H  
ATOM    868 1HG2 ILE A  57      -5.889  46.190  27.124  1.00  0.72           H  
ATOM    869 2HG2 ILE A  57      -5.855  45.928  25.368  1.00  0.72           H  
ATOM    870 3HG2 ILE A  57      -6.635  44.736  26.430  1.00  0.72           H  
ATOM    871 1HD1 ILE A  57      -4.140  44.439  29.888  1.00  0.72           H  
ATOM    872 2HD1 ILE A  57      -3.375  45.633  28.809  1.00  0.72           H  
ATOM    873 3HD1 ILE A  57      -5.146  45.600  28.997  1.00  0.72           H  
ATOM    874  N   LEU A  58      -5.369  43.920  23.154  1.00  0.67           N  
ATOM    875  CA  LEU A  58      -5.516  44.553  21.849  1.00  0.67           C  
ATOM    876  C   LEU A  58      -6.630  45.570  21.844  1.00  0.67           C  
ATOM    877  O   LEU A  58      -7.724  45.307  22.349  1.00  0.67           O  
ATOM    878  CB  LEU A  58      -5.725  43.510  20.753  1.00  0.67           C  
ATOM    879  CG  LEU A  58      -4.508  42.648  20.424  1.00  0.67           C  
ATOM    880  CD1 LEU A  58      -4.885  41.519  19.446  1.00  0.67           C  
ATOM    881  CD2 LEU A  58      -3.470  43.577  19.783  1.00  0.67           C  
ATOM    882  H   LEU A  58      -5.946  43.132  23.404  1.00  0.67           H  
ATOM    883  HA  LEU A  58      -4.591  45.077  21.619  1.00  0.67           H  
ATOM    884 1HB  LEU A  58      -6.545  42.852  21.039  1.00  0.67           H  
ATOM    885 2HB  LEU A  58      -6.004  44.036  19.843  1.00  0.67           H  
ATOM    886  HG  LEU A  58      -4.102  42.204  21.336  1.00  0.67           H  
ATOM    887 1HD1 LEU A  58      -4.001  40.930  19.213  1.00  0.67           H  
ATOM    888 2HD1 LEU A  58      -5.622  40.879  19.905  1.00  0.67           H  
ATOM    889 3HD1 LEU A  58      -5.289  41.939  18.532  1.00  0.67           H  
ATOM    890 1HD2 LEU A  58      -2.581  43.025  19.541  1.00  0.67           H  
ATOM    891 2HD2 LEU A  58      -3.880  44.016  18.877  1.00  0.67           H  
ATOM    892 3HD2 LEU A  58      -3.223  44.369  20.484  1.00  0.67           H  
ATOM    893  N   ILE A  59      -6.325  46.732  21.272  1.00  0.62           N  
ATOM    894  CA  ILE A  59      -7.244  47.849  21.188  1.00  0.62           C  
ATOM    895  C   ILE A  59      -7.496  48.322  19.751  1.00  0.62           C  
ATOM    896  O   ILE A  59      -6.569  48.515  18.961  1.00  0.62           O  
ATOM    897  CB  ILE A  59      -6.719  49.018  22.050  1.00  0.62           C  
ATOM    898  CG1 ILE A  59      -6.613  48.563  23.509  1.00  0.62           C  
ATOM    899  CG2 ILE A  59      -7.640  50.224  21.926  1.00  0.62           C  
ATOM    900  CD1 ILE A  59      -5.902  49.518  24.413  1.00  0.62           C  
ATOM    901  H   ILE A  59      -5.383  46.857  20.911  1.00  0.62           H  
ATOM    902  HA  ILE A  59      -8.185  47.522  21.607  1.00  0.62           H  
ATOM    903  HB  ILE A  59      -5.719  49.283  21.722  1.00  0.62           H  
ATOM    904 1HG1 ILE A  59      -7.612  48.413  23.874  1.00  0.62           H  
ATOM    905 2HG1 ILE A  59      -6.077  47.624  23.557  1.00  0.62           H  
ATOM    906 1HG2 ILE A  59      -7.259  51.040  22.536  1.00  0.62           H  
ATOM    907 2HG2 ILE A  59      -7.688  50.543  20.890  1.00  0.62           H  
ATOM    908 3HG2 ILE A  59      -8.631  49.947  22.269  1.00  0.62           H  
ATOM    909 1HD1 ILE A  59      -5.883  49.111  25.425  1.00  0.62           H  
ATOM    910 2HD1 ILE A  59      -4.879  49.660  24.060  1.00  0.62           H  
ATOM    911 3HD1 ILE A  59      -6.424  50.473  24.416  1.00  0.62           H  
ATOM    912  N   TYR A  60      -8.759  48.488  19.398  1.00  0.60           N  
ATOM    913  CA  TYR A  60      -9.127  48.954  18.064  1.00  0.60           C  
ATOM    914  C   TYR A  60     -10.174  50.044  18.162  1.00  0.60           C  
ATOM    915  O   TYR A  60     -11.219  49.865  18.781  1.00  0.60           O  
ATOM    916  CB  TYR A  60      -9.604  47.781  17.218  1.00  0.60           C  
ATOM    917  CG  TYR A  60     -10.125  48.121  15.862  1.00  0.60           C  
ATOM    918  CD1 TYR A  60      -9.270  48.473  14.833  1.00  0.60           C  
ATOM    919  CD2 TYR A  60     -11.498  48.064  15.644  1.00  0.60           C  
ATOM    920  CE1 TYR A  60      -9.796  48.781  13.594  1.00  0.60           C  
ATOM    921  CE2 TYR A  60     -12.015  48.369  14.405  1.00  0.60           C  
ATOM    922  CZ  TYR A  60     -11.177  48.726  13.383  1.00  0.60           C  
ATOM    923  OH  TYR A  60     -11.705  49.035  12.149  1.00  0.60           O  
ATOM    924  H   TYR A  60      -9.481  48.304  20.097  1.00  0.60           H  
ATOM    925  HA  TYR A  60      -8.247  49.386  17.587  1.00  0.60           H  
ATOM    926 1HB  TYR A  60      -8.786  47.095  17.092  1.00  0.60           H  
ATOM    927 2HB  TYR A  60     -10.375  47.288  17.738  1.00  0.60           H  
ATOM    928  HD1 TYR A  60      -8.192  48.517  15.001  1.00  0.60           H  
ATOM    929  HD2 TYR A  60     -12.169  47.781  16.454  1.00  0.60           H  
ATOM    930  HE1 TYR A  60      -9.143  49.071  12.789  1.00  0.60           H  
ATOM    931  HE2 TYR A  60     -13.090  48.326  14.234  1.00  0.60           H  
ATOM    932  HH  TYR A  60     -11.084  48.756  11.440  1.00  0.60           H  
ATOM    933  N   LYS A  61      -9.862  51.210  17.600  1.00  0.58           N  
ATOM    934  CA  LYS A  61     -10.756  52.368  17.654  1.00  0.58           C  
ATOM    935  C   LYS A  61     -11.115  52.732  19.097  1.00  0.58           C  
ATOM    936  O   LYS A  61     -12.224  53.179  19.387  1.00  0.58           O  
ATOM    937  CB  LYS A  61     -12.012  52.116  16.819  1.00  0.58           C  
ATOM    938  CG  LYS A  61     -11.723  51.772  15.370  1.00  0.58           C  
ATOM    939  CD  LYS A  61     -11.103  52.945  14.624  1.00  0.58           C  
ATOM    940  CE  LYS A  61     -10.863  52.603  13.153  1.00  0.58           C  
ATOM    941  NZ  LYS A  61     -10.211  53.731  12.413  1.00  0.58           N  
ATOM    942  H   LYS A  61      -8.984  51.290  17.105  1.00  0.58           H  
ATOM    943  HA  LYS A  61     -10.234  53.222  17.223  1.00  0.58           H  
ATOM    944 1HB  LYS A  61     -12.598  51.305  17.251  1.00  0.58           H  
ATOM    945 2HB  LYS A  61     -12.636  53.008  16.830  1.00  0.58           H  
ATOM    946 1HG  LYS A  61     -11.016  50.964  15.346  1.00  0.58           H  
ATOM    947 2HG  LYS A  61     -12.636  51.456  14.868  1.00  0.58           H  
ATOM    948 1HD  LYS A  61     -11.767  53.808  14.685  1.00  0.58           H  
ATOM    949 2HD  LYS A  61     -10.152  53.204  15.088  1.00  0.58           H  
ATOM    950 1HE  LYS A  61     -10.220  51.727  13.092  1.00  0.58           H  
ATOM    951 2HE  LYS A  61     -11.817  52.371  12.679  1.00  0.58           H  
ATOM    952 1HZ  LYS A  61     -10.069  53.461  11.448  1.00  0.58           H  
ATOM    953 2HZ  LYS A  61     -10.804  54.548  12.451  1.00  0.58           H  
ATOM    954 3HZ  LYS A  61      -9.320  53.944  12.837  1.00  0.58           H  
ATOM    955  N   GLY A  62     -10.150  52.546  19.994  1.00  0.58           N  
ATOM    956  CA  GLY A  62     -10.292  52.861  21.408  1.00  0.58           C  
ATOM    957  C   GLY A  62     -10.974  51.766  22.238  1.00  0.58           C  
ATOM    958  O   GLY A  62     -11.085  51.907  23.458  1.00  0.58           O  
ATOM    959  H   GLY A  62      -9.274  52.168  19.670  1.00  0.58           H  
ATOM    960 1HA  GLY A  62      -9.305  53.059  21.824  1.00  0.58           H  
ATOM    961 2HA  GLY A  62     -10.859  53.785  21.507  1.00  0.58           H  
ATOM    962  N   LYS A  63     -11.408  50.672  21.612  1.00  0.58           N  
ATOM    963  CA  LYS A  63     -12.091  49.620  22.356  1.00  0.58           C  
ATOM    964  C   LYS A  63     -11.199  48.416  22.572  1.00  0.58           C  
ATOM    965  O   LYS A  63     -10.442  48.024  21.687  1.00  0.58           O  
ATOM    966  CB  LYS A  63     -13.352  49.191  21.610  1.00  0.58           C  
ATOM    967  CG  LYS A  63     -14.399  50.294  21.493  1.00  0.58           C  
ATOM    968  CD  LYS A  63     -15.645  49.814  20.766  1.00  0.58           C  
ATOM    969  CE  LYS A  63     -16.675  50.928  20.642  1.00  0.58           C  
ATOM    970  NZ  LYS A  63     -17.896  50.475  19.922  1.00  0.58           N  
ATOM    971  H   LYS A  63     -11.307  50.572  20.604  1.00  0.58           H  
ATOM    972  HA  LYS A  63     -12.374  50.007  23.334  1.00  0.58           H  
ATOM    973 1HB  LYS A  63     -13.080  48.881  20.597  1.00  0.58           H  
ATOM    974 2HB  LYS A  63     -13.800  48.331  22.110  1.00  0.58           H  
ATOM    975 1HG  LYS A  63     -14.671  50.645  22.487  1.00  0.58           H  
ATOM    976 2HG  LYS A  63     -13.968  51.133  20.936  1.00  0.58           H  
ATOM    977 1HD  LYS A  63     -15.365  49.476  19.766  1.00  0.58           H  
ATOM    978 2HD  LYS A  63     -16.086  48.977  21.306  1.00  0.58           H  
ATOM    979 1HE  LYS A  63     -16.958  51.267  21.637  1.00  0.58           H  
ATOM    980 2HE  LYS A  63     -16.233  51.763  20.096  1.00  0.58           H  
ATOM    981 1HZ  LYS A  63     -18.554  51.240  19.858  1.00  0.58           H  
ATOM    982 2HZ  LYS A  63     -17.645  50.169  18.992  1.00  0.58           H  
ATOM    983 3HZ  LYS A  63     -18.319  49.709  20.425  1.00  0.58           H  
ATOM    984  N   VAL A  64     -11.325  47.782  23.729  1.00  0.58           N  
ATOM    985  CA  VAL A  64     -10.559  46.569  23.977  1.00  0.58           C  
ATOM    986  C   VAL A  64     -11.250  45.390  23.315  1.00  0.58           C  
ATOM    987  O   VAL A  64     -12.463  45.216  23.444  1.00  0.58           O  
ATOM    988  CB  VAL A  64     -10.371  46.321  25.481  1.00  0.58           C  
ATOM    989  CG1 VAL A  64      -9.665  44.993  25.697  1.00  0.58           C  
ATOM    990  CG2 VAL A  64      -9.539  47.445  26.078  1.00  0.58           C  
ATOM    991  H   VAL A  64     -11.951  48.139  24.437  1.00  0.58           H  
ATOM    992  HA  VAL A  64      -9.570  46.680  23.532  1.00  0.58           H  
ATOM    993  HB  VAL A  64     -11.344  46.279  25.967  1.00  0.58           H  
ATOM    994 1HG1 VAL A  64      -9.528  44.820  26.762  1.00  0.58           H  
ATOM    995 2HG1 VAL A  64     -10.262  44.184  25.277  1.00  0.58           H  
ATOM    996 3HG1 VAL A  64      -8.695  45.020  25.201  1.00  0.58           H  
ATOM    997 1HG2 VAL A  64      -9.407  47.272  27.145  1.00  0.58           H  
ATOM    998 2HG2 VAL A  64      -8.573  47.460  25.601  1.00  0.58           H  
ATOM    999 3HG2 VAL A  64     -10.042  48.401  25.923  1.00  0.58           H  
ATOM   1000  N   LEU A  65     -10.481  44.616  22.571  1.00  0.57           N  
ATOM   1001  CA  LEU A  65     -11.004  43.478  21.844  1.00  0.57           C  
ATOM   1002  C   LEU A  65     -10.985  42.265  22.764  1.00  0.57           C  
ATOM   1003  O   LEU A  65     -10.088  42.140  23.600  1.00  0.57           O  
ATOM   1004  CB  LEU A  65     -10.136  43.264  20.618  1.00  0.57           C  
ATOM   1005  CG  LEU A  65     -10.025  44.488  19.724  1.00  0.57           C  
ATOM   1006  CD1 LEU A  65      -9.120  44.189  18.544  1.00  0.57           C  
ATOM   1007  CD2 LEU A  65     -11.370  44.861  19.311  1.00  0.57           C  
ATOM   1008  H   LEU A  65      -9.491  44.839  22.506  1.00  0.57           H  
ATOM   1009  HA  LEU A  65     -12.029  43.682  21.543  1.00  0.57           H  
ATOM   1010 1HB  LEU A  65      -9.135  42.974  20.932  1.00  0.57           H  
ATOM   1011 2HB  LEU A  65     -10.567  42.474  20.033  1.00  0.57           H  
ATOM   1012  HG  LEU A  65      -9.577  45.315  20.286  1.00  0.57           H  
ATOM   1013 1HD1 LEU A  65      -9.037  45.054  17.922  1.00  0.57           H  
ATOM   1014 2HD1 LEU A  65      -8.138  43.911  18.902  1.00  0.57           H  
ATOM   1015 3HD1 LEU A  65      -9.538  43.385  17.965  1.00  0.57           H  
ATOM   1016 1HD2 LEU A  65     -11.369  45.714  18.686  1.00  0.57           H  
ATOM   1017 2HD2 LEU A  65     -11.759  44.040  18.782  1.00  0.57           H  
ATOM   1018 3HD2 LEU A  65     -11.979  45.067  20.191  1.00  0.57           H  
ATOM   1019  N   GLU A  66     -11.972  41.383  22.634  1.00  0.57           N  
ATOM   1020  CA  GLU A  66     -12.050  40.218  23.510  1.00  0.57           C  
ATOM   1021  C   GLU A  66     -11.709  38.886  22.850  1.00  0.57           C  
ATOM   1022  O   GLU A  66     -12.031  38.637  21.685  1.00  0.57           O  
ATOM   1023  CB  GLU A  66     -13.459  40.130  24.110  1.00  0.57           C  
ATOM   1024  CG  GLU A  66     -13.826  41.307  25.032  1.00  0.57           C  
ATOM   1025  CD  GLU A  66     -15.229  41.210  25.631  1.00  0.57           C  
ATOM   1026  OE1 GLU A  66     -15.937  40.289  25.303  1.00  0.57           O  
ATOM   1027  OE2 GLU A  66     -15.577  42.062  26.414  1.00  0.57           O  
ATOM   1028  H   GLU A  66     -12.688  41.520  21.935  1.00  0.57           H  
ATOM   1029  HA  GLU A  66     -11.346  40.366  24.327  1.00  0.57           H  
ATOM   1030 1HB  GLU A  66     -14.193  40.093  23.305  1.00  0.57           H  
ATOM   1031 2HB  GLU A  66     -13.554  39.204  24.678  1.00  0.57           H  
ATOM   1032 1HG  GLU A  66     -13.099  41.352  25.843  1.00  0.57           H  
ATOM   1033 2HG  GLU A  66     -13.743  42.235  24.462  1.00  0.57           H  
ATOM   1034  N   ASP A  67     -11.093  38.011  23.637  1.00  0.57           N  
ATOM   1035  CA  ASP A  67     -10.767  36.672  23.182  1.00  0.57           C  
ATOM   1036  C   ASP A  67     -12.071  35.962  22.830  1.00  0.57           C  
ATOM   1037  O   ASP A  67     -13.114  36.248  23.416  1.00  0.57           O  
ATOM   1038  CB  ASP A  67     -10.004  35.889  24.251  1.00  0.57           C  
ATOM   1039  CG  ASP A  67      -8.576  36.410  24.542  1.00  0.57           C  
ATOM   1040  OD1 ASP A  67      -8.095  37.276  23.843  1.00  0.57           O  
ATOM   1041  OD2 ASP A  67      -7.982  35.938  25.474  1.00  0.57           O  
ATOM   1042  H   ASP A  67     -10.852  38.287  24.579  1.00  0.57           H  
ATOM   1043  HA  ASP A  67     -10.150  36.738  22.287  1.00  0.57           H  
ATOM   1044 1HB  ASP A  67     -10.573  35.904  25.181  1.00  0.57           H  
ATOM   1045 2HB  ASP A  67      -9.927  34.845  23.941  1.00  0.57           H  
ATOM   1046  N   SER A  68     -11.997  35.056  21.858  1.00  0.56           N  
ATOM   1047  CA  SER A  68     -13.106  34.259  21.305  1.00  0.56           C  
ATOM   1048  C   SER A  68     -13.970  35.030  20.297  1.00  0.56           C  
ATOM   1049  O   SER A  68     -14.774  34.421  19.591  1.00  0.56           O  
ATOM   1050  CB  SER A  68     -14.012  33.698  22.395  1.00  0.56           C  
ATOM   1051  OG  SER A  68     -14.998  34.610  22.791  1.00  0.56           O  
ATOM   1052  H   SER A  68     -11.088  34.899  21.459  1.00  0.56           H  
ATOM   1053  HA  SER A  68     -12.670  33.411  20.776  1.00  0.56           H  
ATOM   1054 1HB  SER A  68     -14.487  32.788  22.032  1.00  0.56           H  
ATOM   1055 2HB  SER A  68     -13.408  33.423  23.258  1.00  0.56           H  
ATOM   1056  HG  SER A  68     -14.516  35.398  23.071  1.00  0.56           H  
ATOM   1057  N   LYS A  69     -13.782  36.347  20.185  1.00  0.56           N  
ATOM   1058  CA  LYS A  69     -14.508  37.124  19.187  1.00  0.56           C  
ATOM   1059  C   LYS A  69     -13.614  37.215  17.976  1.00  0.56           C  
ATOM   1060  O   LYS A  69     -12.401  37.011  18.115  1.00  0.56           O  
ATOM   1061  CB  LYS A  69     -14.874  38.501  19.716  1.00  0.56           C  
ATOM   1062  CG  LYS A  69     -15.714  38.468  20.995  1.00  0.56           C  
ATOM   1063  CD  LYS A  69     -17.067  37.802  20.762  1.00  0.56           C  
ATOM   1064  CE  LYS A  69     -17.946  37.881  22.011  1.00  0.56           C  
ATOM   1065  NZ  LYS A  69     -19.252  37.181  21.818  1.00  0.56           N  
ATOM   1066  H   LYS A  69     -13.131  36.847  20.794  1.00  0.56           H  
ATOM   1067  HA  LYS A  69     -15.420  36.600  18.900  1.00  0.56           H  
ATOM   1068 1HB  LYS A  69     -13.961  39.037  19.951  1.00  0.56           H  
ATOM   1069 2HB  LYS A  69     -15.410  39.065  18.950  1.00  0.56           H  
ATOM   1070 1HG  LYS A  69     -15.164  37.916  21.767  1.00  0.56           H  
ATOM   1071 2HG  LYS A  69     -15.872  39.483  21.352  1.00  0.56           H  
ATOM   1072 1HD  LYS A  69     -17.575  38.286  19.925  1.00  0.56           H  
ATOM   1073 2HD  LYS A  69     -16.905  36.750  20.507  1.00  0.56           H  
ATOM   1074 1HE  LYS A  69     -17.416  37.420  22.846  1.00  0.56           H  
ATOM   1075 2HE  LYS A  69     -18.137  38.928  22.249  1.00  0.56           H  
ATOM   1076 1HZ  LYS A  69     -19.803  37.252  22.662  1.00  0.56           H  
ATOM   1077 2HZ  LYS A  69     -19.754  37.607  21.051  1.00  0.56           H  
ATOM   1078 3HZ  LYS A  69     -19.080  36.206  21.608  1.00  0.56           H  
ATOM   1079  N   THR A  70     -14.187  37.482  16.800  1.00  0.56           N  
ATOM   1080  CA  THR A  70     -13.373  37.565  15.594  1.00  0.56           C  
ATOM   1081  C   THR A  70     -13.118  38.966  15.104  1.00  0.56           C  
ATOM   1082  O   THR A  70     -13.812  39.904  15.473  1.00  0.56           O  
ATOM   1083  CB  THR A  70     -13.997  36.708  14.471  1.00  0.56           C  
ATOM   1084  OG1 THR A  70     -15.293  37.217  14.123  1.00  0.56           O  
ATOM   1085  CG2 THR A  70     -14.119  35.292  14.926  1.00  0.56           C  
ATOM   1086  H   THR A  70     -15.204  37.627  16.723  1.00  0.56           H  
ATOM   1087  HA  THR A  70     -12.413  37.171  15.807  1.00  0.56           H  
ATOM   1088  HB  THR A  70     -13.357  36.744  13.593  1.00  0.56           H  
ATOM   1089  HG1 THR A  70     -15.864  37.265  14.927  1.00  0.56           H  
ATOM   1090 1HG2 THR A  70     -14.548  34.691  14.127  1.00  0.56           H  
ATOM   1091 2HG2 THR A  70     -13.133  34.915  15.169  1.00  0.56           H  
ATOM   1092 3HG2 THR A  70     -14.760  35.242  15.806  1.00  0.56           H  
ATOM   1093  N   LEU A  71     -12.175  39.099  14.186  1.00  0.56           N  
ATOM   1094  CA  LEU A  71     -11.875  40.411  13.623  1.00  0.56           C  
ATOM   1095  C   LEU A  71     -13.123  40.994  12.945  1.00  0.56           C  
ATOM   1096  O   LEU A  71     -13.454  42.179  13.093  1.00  0.56           O  
ATOM   1097  CB  LEU A  71     -10.705  40.274  12.643  1.00  0.56           C  
ATOM   1098  CG  LEU A  71      -9.321  39.980  13.278  1.00  0.56           C  
ATOM   1099  CD1 LEU A  71      -8.316  39.730  12.184  1.00  0.56           C  
ATOM   1100  CD2 LEU A  71      -8.900  41.168  14.125  1.00  0.56           C  
ATOM   1101  H   LEU A  71     -11.637  38.268  13.921  1.00  0.56           H  
ATOM   1102  HA  LEU A  71     -11.579  41.072  14.433  1.00  0.56           H  
ATOM   1103 1HB  LEU A  71     -10.925  39.442  11.974  1.00  0.56           H  
ATOM   1104 2HB  LEU A  71     -10.624  41.167  12.044  1.00  0.56           H  
ATOM   1105  HG  LEU A  71      -9.383  39.077  13.899  1.00  0.56           H  
ATOM   1106 1HD1 LEU A  71      -7.344  39.518  12.620  1.00  0.56           H  
ATOM   1107 2HD1 LEU A  71      -8.635  38.881  11.582  1.00  0.56           H  
ATOM   1108 3HD1 LEU A  71      -8.247  40.612  11.565  1.00  0.56           H  
ATOM   1109 1HD2 LEU A  71      -7.941  41.004  14.575  1.00  0.56           H  
ATOM   1110 2HD2 LEU A  71      -8.843  42.038  13.498  1.00  0.56           H  
ATOM   1111 3HD2 LEU A  71      -9.636  41.323  14.906  1.00  0.56           H  
ATOM   1112  N   ALA A  72     -13.896  40.128  12.300  1.00  0.56           N  
ATOM   1113  CA  ALA A  72     -15.150  40.508  11.659  1.00  0.56           C  
ATOM   1114  C   ALA A  72     -16.152  41.122  12.647  1.00  0.56           C  
ATOM   1115  O   ALA A  72     -16.933  41.995  12.274  1.00  0.56           O  
ATOM   1116  CB  ALA A  72     -15.798  39.297  11.014  1.00  0.56           C  
ATOM   1117  H   ALA A  72     -13.568  39.169  12.185  1.00  0.56           H  
ATOM   1118  HA  ALA A  72     -14.925  41.250  10.894  1.00  0.56           H  
ATOM   1119 1HB  ALA A  72     -16.720  39.594  10.518  1.00  0.56           H  
ATOM   1120 2HB  ALA A  72     -15.117  38.861  10.287  1.00  0.56           H  
ATOM   1121 3HB  ALA A  72     -16.022  38.558  11.788  1.00  0.56           H  
ATOM   1122  N   ASP A  73     -16.101  40.731  13.923  1.00  0.57           N  
ATOM   1123  CA  ASP A  73     -17.088  41.171  14.912  1.00  0.57           C  
ATOM   1124  C   ASP A  73     -16.809  42.585  15.381  1.00  0.57           C  
ATOM   1125  O   ASP A  73     -17.634  43.204  16.058  1.00  0.57           O  
ATOM   1126  CB  ASP A  73     -17.068  40.227  16.125  1.00  0.57           C  
ATOM   1127  CG  ASP A  73     -17.607  38.826  15.807  1.00  0.57           C  
ATOM   1128  OD1 ASP A  73     -18.615  38.728  15.143  1.00  0.57           O  
ATOM   1129  OD2 ASP A  73     -16.961  37.846  16.186  1.00  0.57           O  
ATOM   1130  H   ASP A  73     -15.367  40.103  14.233  1.00  0.57           H  
ATOM   1131  HA  ASP A  73     -18.075  41.146  14.451  1.00  0.57           H  
ATOM   1132 1HB  ASP A  73     -16.049  40.145  16.501  1.00  0.57           H  
ATOM   1133 2HB  ASP A  73     -17.668  40.658  16.925  1.00  0.57           H  
ATOM   1134  N   TYR A  74     -15.642  43.093  15.014  1.00  0.58           N  
ATOM   1135  CA  TYR A  74     -15.239  44.432  15.354  1.00  0.58           C  
ATOM   1136  C   TYR A  74     -15.129  45.258  14.088  1.00  0.58           C  
ATOM   1137  O   TYR A  74     -14.610  46.371  14.107  1.00  0.58           O  
ATOM   1138  CB  TYR A  74     -13.922  44.388  16.087  1.00  0.58           C  
ATOM   1139  CG  TYR A  74     -14.004  43.633  17.334  1.00  0.58           C  
ATOM   1140  CD1 TYR A  74     -13.443  42.374  17.409  1.00  0.58           C  
ATOM   1141  CD2 TYR A  74     -14.648  44.184  18.418  1.00  0.58           C  
ATOM   1142  CE1 TYR A  74     -13.514  41.675  18.581  1.00  0.58           C  
ATOM   1143  CE2 TYR A  74     -14.724  43.488  19.588  1.00  0.58           C  
ATOM   1144  CZ  TYR A  74     -14.161  42.247  19.678  1.00  0.58           C  
ATOM   1145  OH  TYR A  74     -14.238  41.580  20.854  1.00  0.58           O  
ATOM   1146  H   TYR A  74     -14.995  42.542  14.450  1.00  0.58           H  
ATOM   1147  HA  TYR A  74     -15.997  44.887  15.990  1.00  0.58           H  
ATOM   1148 1HB  TYR A  74     -13.191  43.899  15.457  1.00  0.58           H  
ATOM   1149 2HB  TYR A  74     -13.568  45.395  16.304  1.00  0.58           H  
ATOM   1150  HD1 TYR A  74     -12.938  41.949  16.542  1.00  0.58           H  
ATOM   1151  HD2 TYR A  74     -15.092  45.176  18.343  1.00  0.58           H  
ATOM   1152  HE1 TYR A  74     -13.066  40.687  18.644  1.00  0.58           H  
ATOM   1153  HE2 TYR A  74     -15.228  43.924  20.451  1.00  0.58           H  
ATOM   1154  HH  TYR A  74     -14.846  42.044  21.448  1.00  0.58           H  
ATOM   1155  N   ASN A  75     -15.604  44.689  12.974  1.00  0.59           N  
ATOM   1156  CA  ASN A  75     -15.520  45.307  11.660  1.00  0.59           C  
ATOM   1157  C   ASN A  75     -14.085  45.667  11.267  1.00  0.59           C  
ATOM   1158  O   ASN A  75     -13.856  46.694  10.627  1.00  0.59           O  
ATOM   1159  CB  ASN A  75     -16.406  46.540  11.593  1.00  0.59           C  
ATOM   1160  CG  ASN A  75     -17.870  46.220  11.755  1.00  0.59           C  
ATOM   1161  OD1 ASN A  75     -18.379  45.246  11.188  1.00  0.59           O  
ATOM   1162  ND2 ASN A  75     -18.561  47.031  12.520  1.00  0.59           N  
ATOM   1163  H   ASN A  75     -16.053  43.775  13.018  1.00  0.59           H  
ATOM   1164  HA  ASN A  75     -15.879  44.580  10.928  1.00  0.59           H  
ATOM   1165 1HB  ASN A  75     -16.116  47.260  12.354  1.00  0.59           H  
ATOM   1166 2HB  ASN A  75     -16.264  47.024  10.628  1.00  0.59           H  
ATOM   1167 1HD2 ASN A  75     -19.538  46.872  12.665  1.00  0.59           H  
ATOM   1168 2HD2 ASN A  75     -18.110  47.810  12.958  1.00  0.59           H  
ATOM   1169  N   ILE A  76     -13.125  44.800  11.593  1.00  0.61           N  
ATOM   1170  CA  ILE A  76     -11.737  45.055  11.228  1.00  0.61           C  
ATOM   1171  C   ILE A  76     -11.465  44.665   9.780  1.00  0.61           C  
ATOM   1172  O   ILE A  76     -11.770  43.551   9.343  1.00  0.61           O  
ATOM   1173  CB  ILE A  76     -10.789  44.363  12.216  1.00  0.61           C  
ATOM   1174  CG1 ILE A  76     -11.008  44.995  13.609  1.00  0.61           C  
ATOM   1175  CG2 ILE A  76      -9.348  44.499  11.749  1.00  0.61           C  
ATOM   1176  CD1 ILE A  76     -10.400  44.283  14.789  1.00  0.61           C  
ATOM   1177  H   ILE A  76     -13.356  43.952  12.112  1.00  0.61           H  
ATOM   1178  HA  ILE A  76     -11.555  46.129  11.318  1.00  0.61           H  
ATOM   1179  HB  ILE A  76     -11.057  43.329  12.291  1.00  0.61           H  
ATOM   1180 1HG1 ILE A  76     -10.579  45.972  13.575  1.00  0.61           H  
ATOM   1181 2HG1 ILE A  76     -12.075  45.095  13.770  1.00  0.61           H  
ATOM   1182 1HG2 ILE A  76      -8.682  44.017  12.440  1.00  0.61           H  
ATOM   1183 2HG2 ILE A  76      -9.235  44.043  10.762  1.00  0.61           H  
ATOM   1184 3HG2 ILE A  76      -9.107  45.552  11.692  1.00  0.61           H  
ATOM   1185 1HD1 ILE A  76     -10.615  44.845  15.699  1.00  0.61           H  
ATOM   1186 2HD1 ILE A  76     -10.836  43.299  14.868  1.00  0.61           H  
ATOM   1187 3HD1 ILE A  76      -9.330  44.204  14.662  1.00  0.61           H  
ATOM   1188  N   GLN A  77     -10.965  45.634   9.031  1.00  0.61           N  
ATOM   1189  CA  GLN A  77     -10.691  45.547   7.607  1.00  0.61           C  
ATOM   1190  C   GLN A  77      -9.214  45.519   7.246  1.00  0.61           C  
ATOM   1191  O   GLN A  77      -8.330  45.738   8.080  1.00  0.61           O  
ATOM   1192  CB  GLN A  77     -11.366  46.704   6.871  1.00  0.61           C  
ATOM   1193  CG  GLN A  77     -12.874  46.760   7.029  1.00  0.61           C  
ATOM   1194  CD  GLN A  77     -13.562  45.556   6.419  1.00  0.61           C  
ATOM   1195  OE1 GLN A  77     -13.390  45.266   5.230  1.00  0.61           O  
ATOM   1196  NE2 GLN A  77     -14.347  44.852   7.221  1.00  0.61           N  
ATOM   1197  H   GLN A  77     -10.748  46.518   9.499  1.00  0.61           H  
ATOM   1198  HA  GLN A  77     -11.129  44.617   7.244  1.00  0.61           H  
ATOM   1199 1HB  GLN A  77     -10.957  47.647   7.255  1.00  0.61           H  
ATOM   1200 2HB  GLN A  77     -11.132  46.659   5.811  1.00  0.61           H  
ATOM   1201 1HG  GLN A  77     -13.114  46.796   8.093  1.00  0.61           H  
ATOM   1202 2HG  GLN A  77     -13.246  47.656   6.535  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  77     -14.825  44.047   6.872  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  77     -14.460  45.128   8.177  1.00  0.61           H  
ATOM   1205  N   GLU A  78      -8.956  45.234   5.981  1.00  0.62           N  
ATOM   1206  CA  GLU A  78      -7.601  45.250   5.463  1.00  0.62           C  
ATOM   1207  C   GLU A  78      -6.958  46.612   5.726  1.00  0.62           C  
ATOM   1208  O   GLU A  78      -7.568  47.659   5.504  1.00  0.62           O  
ATOM   1209  CB  GLU A  78      -7.595  44.936   3.965  1.00  0.62           C  
ATOM   1210  CG  GLU A  78      -6.207  44.768   3.361  1.00  0.62           C  
ATOM   1211  CD  GLU A  78      -6.231  44.374   1.907  1.00  0.62           C  
ATOM   1212  OE1 GLU A  78      -7.299  44.249   1.359  1.00  0.62           O  
ATOM   1213  OE2 GLU A  78      -5.176  44.198   1.345  1.00  0.62           O  
ATOM   1214  H   GLU A  78      -9.724  45.024   5.356  1.00  0.62           H  
ATOM   1215  HA  GLU A  78      -7.014  44.494   5.990  1.00  0.62           H  
ATOM   1216 1HB  GLU A  78      -8.159  44.024   3.780  1.00  0.62           H  
ATOM   1217 2HB  GLU A  78      -8.093  45.742   3.428  1.00  0.62           H  
ATOM   1218 1HG  GLU A  78      -5.673  45.700   3.453  1.00  0.62           H  
ATOM   1219 2HG  GLU A  78      -5.667  44.022   3.932  1.00  0.62           H  
ATOM   1220  N   ASN A  79      -5.725  46.555   6.208  1.00  0.61           N  
ATOM   1221  CA  ASN A  79      -4.832  47.646   6.588  1.00  0.61           C  
ATOM   1222  C   ASN A  79      -5.225  48.401   7.863  1.00  0.61           C  
ATOM   1223  O   ASN A  79      -4.590  49.398   8.212  1.00  0.61           O  
ATOM   1224  CB  ASN A  79      -4.650  48.618   5.436  1.00  0.61           C  
ATOM   1225  CG  ASN A  79      -4.040  47.960   4.228  1.00  0.61           C  
ATOM   1226  OD1 ASN A  79      -3.137  47.122   4.339  1.00  0.61           O  
ATOM   1227  ND2 ASN A  79      -4.522  48.326   3.068  1.00  0.61           N  
ATOM   1228  H   ASN A  79      -5.344  45.632   6.347  1.00  0.61           H  
ATOM   1229  HA  ASN A  79      -3.862  47.198   6.793  1.00  0.61           H  
ATOM   1230 1HB  ASN A  79      -5.598  49.071   5.160  1.00  0.61           H  
ATOM   1231 2HB  ASN A  79      -3.992  49.423   5.757  1.00  0.61           H  
ATOM   1232 1HD2 ASN A  79      -4.164  47.918   2.225  1.00  0.61           H  
ATOM   1233 2HD2 ASN A  79      -5.255  49.004   3.024  1.00  0.61           H  
ATOM   1234  N   ASP A  80      -6.209  47.893   8.604  1.00  0.60           N  
ATOM   1235  CA  ASP A  80      -6.514  48.451   9.914  1.00  0.60           C  
ATOM   1236  C   ASP A  80      -5.362  48.285  10.881  1.00  0.60           C  
ATOM   1237  O   ASP A  80      -4.626  47.293  10.815  1.00  0.60           O  
ATOM   1238  CB  ASP A  80      -7.762  47.842  10.518  1.00  0.60           C  
ATOM   1239  CG  ASP A  80      -9.065  48.434   9.963  1.00  0.60           C  
ATOM   1240  OD1 ASP A  80      -9.026  49.402   9.253  1.00  0.60           O  
ATOM   1241  OD2 ASP A  80     -10.109  47.930  10.322  1.00  0.60           O  
ATOM   1242  H   ASP A  80      -6.757  47.096   8.271  1.00  0.60           H  
ATOM   1243  HA  ASP A  80      -6.692  49.519   9.791  1.00  0.60           H  
ATOM   1244 1HB  ASP A  80      -7.757  46.779  10.295  1.00  0.60           H  
ATOM   1245 2HB  ASP A  80      -7.724  47.941  11.595  1.00  0.60           H  
ATOM   1246  N   VAL A  81      -5.241  49.236  11.802  1.00  0.59           N  
ATOM   1247  CA  VAL A  81      -4.216  49.156  12.824  1.00  0.59           C  
ATOM   1248  C   VAL A  81      -4.819  48.899  14.194  1.00  0.59           C  
ATOM   1249  O   VAL A  81      -5.724  49.610  14.639  1.00  0.59           O  
ATOM   1250  CB  VAL A  81      -3.391  50.452  12.893  1.00  0.59           C  
ATOM   1251  CG1 VAL A  81      -2.316  50.333  14.016  1.00  0.59           C  
ATOM   1252  CG2 VAL A  81      -2.762  50.724  11.534  1.00  0.59           C  
ATOM   1253  H   VAL A  81      -5.873  50.023  11.784  1.00  0.59           H  
ATOM   1254  HA  VAL A  81      -3.548  48.339  12.576  1.00  0.59           H  
ATOM   1255  HB  VAL A  81      -4.046  51.281  13.159  1.00  0.59           H  
ATOM   1256 1HG1 VAL A  81      -1.743  51.256  14.075  1.00  0.59           H  
ATOM   1257 2HG1 VAL A  81      -2.799  50.156  14.976  1.00  0.59           H  
ATOM   1258 3HG1 VAL A  81      -1.645  49.500  13.793  1.00  0.59           H  
ATOM   1259 1HG2 VAL A  81      -2.190  51.649  11.578  1.00  0.59           H  
ATOM   1260 2HG2 VAL A  81      -2.114  49.919  11.268  1.00  0.59           H  
ATOM   1261 3HG2 VAL A  81      -3.545  50.817  10.778  1.00  0.59           H  
ATOM   1262  N   LEU A  82      -4.307  47.865  14.838  1.00  0.61           N  
ATOM   1263  CA  LEU A  82      -4.687  47.484  16.181  1.00  0.61           C  
ATOM   1264  C   LEU A  82      -3.542  47.933  17.060  1.00  0.61           C  
ATOM   1265  O   LEU A  82      -2.388  47.899  16.626  1.00  0.61           O  
ATOM   1266  CB  LEU A  82      -4.873  45.965  16.294  1.00  0.61           C  
ATOM   1267  CG  LEU A  82      -6.216  45.355  15.761  1.00  0.61           C  
ATOM   1268  CD1 LEU A  82      -6.346  45.599  14.247  1.00  0.61           C  
ATOM   1269  CD2 LEU A  82      -6.234  43.846  16.077  1.00  0.61           C  
ATOM   1270  H   LEU A  82      -3.584  47.328  14.365  1.00  0.61           H  
ATOM   1271  HA  LEU A  82      -5.598  48.004  16.481  1.00  0.61           H  
ATOM   1272 1HB  LEU A  82      -4.072  45.497  15.742  1.00  0.61           H  
ATOM   1273 2HB  LEU A  82      -4.775  45.690  17.344  1.00  0.61           H  
ATOM   1274  HG  LEU A  82      -7.056  45.833  16.253  1.00  0.61           H  
ATOM   1275 1HD1 LEU A  82      -7.272  45.175  13.893  1.00  0.61           H  
ATOM   1276 2HD1 LEU A  82      -6.351  46.655  14.043  1.00  0.61           H  
ATOM   1277 3HD1 LEU A  82      -5.512  45.136  13.726  1.00  0.61           H  
ATOM   1278 1HD2 LEU A  82      -7.166  43.404  15.721  1.00  0.61           H  
ATOM   1279 2HD2 LEU A  82      -5.392  43.360  15.586  1.00  0.61           H  
ATOM   1280 3HD2 LEU A  82      -6.156  43.706  17.151  1.00  0.61           H  
ATOM   1281  N   TYR A  83      -3.835  48.331  18.274  1.00  0.66           N  
ATOM   1282  CA  TYR A  83      -2.773  48.749  19.159  1.00  0.66           C  
ATOM   1283  C   TYR A  83      -2.615  47.699  20.229  1.00  0.66           C  
ATOM   1284  O   TYR A  83      -3.604  47.157  20.722  1.00  0.66           O  
ATOM   1285  CB  TYR A  83      -3.132  50.127  19.713  1.00  0.66           C  
ATOM   1286  CG  TYR A  83      -3.222  51.133  18.578  1.00  0.66           C  
ATOM   1287  CD1 TYR A  83      -4.411  51.226  17.857  1.00  0.66           C  
ATOM   1288  CD2 TYR A  83      -2.154  51.941  18.246  1.00  0.66           C  
ATOM   1289  CE1 TYR A  83      -4.522  52.115  16.809  1.00  0.66           C  
ATOM   1290  CE2 TYR A  83      -2.274  52.841  17.196  1.00  0.66           C  
ATOM   1291  CZ  TYR A  83      -3.445  52.926  16.483  1.00  0.66           C  
ATOM   1292  OH  TYR A  83      -3.550  53.827  15.446  1.00  0.66           O  
ATOM   1293  H   TYR A  83      -4.804  48.363  18.582  1.00  0.66           H  
ATOM   1294  HA  TYR A  83      -1.832  48.814  18.609  1.00  0.66           H  
ATOM   1295 1HB  TYR A  83      -4.092  50.090  20.223  1.00  0.66           H  
ATOM   1296 2HB  TYR A  83      -2.374  50.458  20.424  1.00  0.66           H  
ATOM   1297  HD1 TYR A  83      -5.256  50.585  18.115  1.00  0.66           H  
ATOM   1298  HD2 TYR A  83      -1.221  51.871  18.809  1.00  0.66           H  
ATOM   1299  HE1 TYR A  83      -5.452  52.176  16.245  1.00  0.66           H  
ATOM   1300  HE2 TYR A  83      -1.445  53.485  16.928  1.00  0.66           H  
ATOM   1301  HH  TYR A  83      -4.368  53.669  14.969  1.00  0.66           H  
ATOM   1302  N   LEU A  84      -1.385  47.393  20.580  1.00  0.78           N  
ATOM   1303  CA  LEU A  84      -1.135  46.414  21.616  1.00  0.78           C  
ATOM   1304  C   LEU A  84      -0.497  47.021  22.826  1.00  0.78           C  
ATOM   1305  O   LEU A  84       0.568  47.637  22.730  1.00  0.78           O  
ATOM   1306  CB  LEU A  84      -0.245  45.286  21.104  1.00  0.78           C  
ATOM   1307  CG  LEU A  84       0.153  44.272  22.171  1.00  0.78           C  
ATOM   1308  CD1 LEU A  84      -1.029  43.617  22.677  1.00  0.78           C  
ATOM   1309  CD2 LEU A  84       1.022  43.236  21.600  1.00  0.78           C  
ATOM   1310  H   LEU A  84      -0.599  47.847  20.119  1.00  0.78           H  
ATOM   1311  HA  LEU A  84      -2.085  45.987  21.929  1.00  0.78           H  
ATOM   1312 1HB  LEU A  84      -0.760  44.757  20.314  1.00  0.78           H  
ATOM   1313 2HB  LEU A  84       0.655  45.723  20.698  1.00  0.78           H  
ATOM   1314  HG  LEU A  84       0.654  44.786  22.992  1.00  0.78           H  
ATOM   1315 1HD1 LEU A  84      -0.713  42.945  23.421  1.00  0.78           H  
ATOM   1316 2HD1 LEU A  84      -1.683  44.338  23.102  1.00  0.78           H  
ATOM   1317 3HD1 LEU A  84      -1.536  43.085  21.881  1.00  0.78           H  
ATOM   1318 1HD2 LEU A  84       1.287  42.517  22.358  1.00  0.78           H  
ATOM   1319 2HD2 LEU A  84       0.480  42.756  20.819  1.00  0.78           H  
ATOM   1320 3HD2 LEU A  84       1.895  43.659  21.217  1.00  0.78           H  
ATOM   1321  N   VAL A  85      -1.139  46.839  23.967  1.00  0.99           N  
ATOM   1322  CA  VAL A  85      -0.592  47.361  25.188  1.00  0.99           C  
ATOM   1323  C   VAL A  85      -0.447  46.236  26.195  1.00  0.99           C  
ATOM   1324  O   VAL A  85      -1.039  45.157  26.056  1.00  0.99           O  
ATOM   1325  CB  VAL A  85      -1.468  48.506  25.740  1.00  0.99           C  
ATOM   1326  CG1 VAL A  85      -1.561  49.625  24.703  1.00  0.99           C  
ATOM   1327  CG2 VAL A  85      -2.816  47.989  26.109  1.00  0.99           C  
ATOM   1328  H   VAL A  85      -2.028  46.334  23.971  1.00  0.99           H  
ATOM   1329  HA  VAL A  85       0.392  47.759  24.987  1.00  0.99           H  
ATOM   1330  HB  VAL A  85      -0.990  48.923  26.624  1.00  0.99           H  
ATOM   1331 1HG1 VAL A  85      -2.157  50.443  25.105  1.00  0.99           H  
ATOM   1332 2HG1 VAL A  85      -0.558  49.986  24.467  1.00  0.99           H  
ATOM   1333 3HG1 VAL A  85      -2.034  49.249  23.796  1.00  0.99           H  
ATOM   1334 1HG2 VAL A  85      -3.424  48.797  26.508  1.00  0.99           H  
ATOM   1335 2HG2 VAL A  85      -3.305  47.564  25.225  1.00  0.99           H  
ATOM   1336 3HG2 VAL A  85      -2.687  47.231  26.867  1.00  0.99           H  
ATOM   1337  N   ARG A  86       0.395  46.480  27.182  1.00  1.33           N  
ATOM   1338  CA  ARG A  86       0.666  45.533  28.243  1.00  1.33           C  
ATOM   1339  C   ARG A  86       0.616  46.248  29.585  1.00  1.33           C  
ATOM   1340  O   ARG A  86       1.015  47.417  29.695  1.00  1.33           O  
ATOM   1341  CB  ARG A  86       2.051  44.919  28.061  1.00  1.33           C  
ATOM   1342  CG  ARG A  86       2.271  44.178  26.731  1.00  1.33           C  
ATOM   1343  CD  ARG A  86       3.656  43.648  26.602  1.00  1.33           C  
ATOM   1344  NE  ARG A  86       3.927  42.500  27.480  1.00  1.33           N  
ATOM   1345  CZ  ARG A  86       5.151  41.941  27.624  1.00  1.33           C  
ATOM   1346  NH1 ARG A  86       6.172  42.453  26.966  1.00  1.33           N  
ATOM   1347  NH2 ARG A  86       5.341  40.882  28.407  1.00  1.33           N  
ATOM   1348  H   ARG A  86       0.863  47.371  27.203  1.00  1.33           H  
ATOM   1349  HA  ARG A  86      -0.089  44.744  28.227  1.00  1.33           H  
ATOM   1350 1HB  ARG A  86       2.806  45.700  28.133  1.00  1.33           H  
ATOM   1351 2HB  ARG A  86       2.237  44.210  28.869  1.00  1.33           H  
ATOM   1352 1HG  ARG A  86       1.571  43.348  26.648  1.00  1.33           H  
ATOM   1353 2HG  ARG A  86       2.111  44.867  25.901  1.00  1.33           H  
ATOM   1354 1HD  ARG A  86       3.826  43.340  25.577  1.00  1.33           H  
ATOM   1355 2HD  ARG A  86       4.360  44.441  26.856  1.00  1.33           H  
ATOM   1356  HE  ARG A  86       3.151  42.092  27.993  1.00  1.33           H  
ATOM   1357 1HH1 ARG A  86       6.034  43.257  26.368  1.00  1.33           H  
ATOM   1358 2HH1 ARG A  86       7.091  42.047  27.062  1.00  1.33           H  
ATOM   1359 1HH2 ARG A  86       4.556  40.442  28.928  1.00  1.33           H  
ATOM   1360 2HH2 ARG A  86       6.260  40.484  28.497  1.00  1.33           H  
ATOM   1361  N   ARG A  87       0.144  45.542  30.605  1.00  1.86           N  
ATOM   1362  CA  ARG A  87       0.130  46.055  31.968  1.00  1.86           C  
ATOM   1363  C   ARG A  87       1.411  45.668  32.684  1.00  1.86           C  
ATOM   1364  O   ARG A  87       1.981  44.611  32.404  1.00  1.86           O  
ATOM   1365  CB  ARG A  87      -1.063  45.511  32.732  1.00  1.86           C  
ATOM   1366  CG  ARG A  87      -2.406  45.964  32.205  1.00  1.86           C  
ATOM   1367  CD  ARG A  87      -3.537  45.331  32.943  1.00  1.86           C  
ATOM   1368  NE  ARG A  87      -4.829  45.745  32.415  1.00  1.86           N  
ATOM   1369  CZ  ARG A  87      -6.016  45.241  32.806  1.00  1.86           C  
ATOM   1370  NH1 ARG A  87      -6.063  44.304  33.729  1.00  1.86           N  
ATOM   1371  NH2 ARG A  87      -7.134  45.686  32.262  1.00  1.86           N  
ATOM   1372  H   ARG A  87      -0.193  44.605  30.433  1.00  1.86           H  
ATOM   1373  HA  ARG A  87       0.062  47.143  31.937  1.00  1.86           H  
ATOM   1374 1HB  ARG A  87      -1.045  44.424  32.710  1.00  1.86           H  
ATOM   1375 2HB  ARG A  87      -0.992  45.818  33.778  1.00  1.86           H  
ATOM   1376 1HG  ARG A  87      -2.490  47.045  32.313  1.00  1.86           H  
ATOM   1377 2HG  ARG A  87      -2.478  45.702  31.158  1.00  1.86           H  
ATOM   1378 1HD  ARG A  87      -3.465  44.248  32.855  1.00  1.86           H  
ATOM   1379 2HD  ARG A  87      -3.491  45.614  33.994  1.00  1.86           H  
ATOM   1380  HE  ARG A  87      -4.837  46.464  31.704  1.00  1.86           H  
ATOM   1381 1HH1 ARG A  87      -5.209  43.961  34.145  1.00  1.86           H  
ATOM   1382 2HH1 ARG A  87      -6.954  43.926  34.020  1.00  1.86           H  
ATOM   1383 1HH2 ARG A  87      -7.099  46.405  31.553  1.00  1.86           H  
ATOM   1384 2HH2 ARG A  87      -8.023  45.308  32.554  1.00  1.86           H  
ATOM   1385  N   LEU A  88       1.846  46.505  33.614  1.00  2.61           N  
ATOM   1386  CA  LEU A  88       3.023  46.205  34.411  1.00  2.61           C  
ATOM   1387  C   LEU A  88       2.611  45.825  35.826  1.00  2.61           C  
ATOM   1388  O   LEU A  88       1.625  46.346  36.348  1.00  2.61           O  
ATOM   1389  CB  LEU A  88       3.950  47.420  34.436  1.00  2.61           C  
ATOM   1390  CG  LEU A  88       4.398  47.922  33.050  1.00  2.61           C  
ATOM   1391  CD1 LEU A  88       5.254  49.162  33.220  1.00  2.61           C  
ATOM   1392  CD2 LEU A  88       5.154  46.819  32.329  1.00  2.61           C  
ATOM   1393  H   LEU A  88       1.344  47.365  33.780  1.00  2.61           H  
ATOM   1394  HA  LEU A  88       3.551  45.364  33.965  1.00  2.61           H  
ATOM   1395 1HB  LEU A  88       3.441  48.238  34.944  1.00  2.61           H  
ATOM   1396 2HB  LEU A  88       4.842  47.164  35.008  1.00  2.61           H  
ATOM   1397  HG  LEU A  88       3.520  48.197  32.461  1.00  2.61           H  
ATOM   1398 1HD1 LEU A  88       5.562  49.529  32.241  1.00  2.61           H  
ATOM   1399 2HD1 LEU A  88       4.678  49.934  33.731  1.00  2.61           H  
ATOM   1400 3HD1 LEU A  88       6.136  48.917  33.810  1.00  2.61           H  
ATOM   1401 1HD2 LEU A  88       5.462  47.173  31.345  1.00  2.61           H  
ATOM   1402 2HD2 LEU A  88       6.034  46.541  32.909  1.00  2.61           H  
ATOM   1403 3HD2 LEU A  88       4.505  45.948  32.213  1.00  2.61           H  
ATOM   1404  N   LYS A  89       3.361  44.923  36.447  1.00  3.59           N  
ATOM   1405  CA  LYS A  89       3.083  44.531  37.825  1.00  3.59           C  
ATOM   1406  C   LYS A  89       3.856  45.383  38.824  1.00  3.59           C  
ATOM   1407  O   LYS A  89       5.076  45.513  38.727  1.00  3.59           O  
ATOM   1408  CB  LYS A  89       3.412  43.054  38.039  1.00  3.59           C  
ATOM   1409  CG  LYS A  89       3.078  42.544  39.431  1.00  3.59           C  
ATOM   1410  CD  LYS A  89       3.362  41.061  39.578  1.00  3.59           C  
ATOM   1411  CE  LYS A  89       3.056  40.589  40.992  1.00  3.59           C  
ATOM   1412  NZ  LYS A  89       3.325  39.133  41.161  1.00  3.59           N  
ATOM   1413  H   LYS A  89       4.146  44.513  35.963  1.00  3.59           H  
ATOM   1414  HA  LYS A  89       2.020  44.677  38.018  1.00  3.59           H  
ATOM   1415 1HB  LYS A  89       2.864  42.449  37.318  1.00  3.59           H  
ATOM   1416 2HB  LYS A  89       4.475  42.889  37.869  1.00  3.59           H  
ATOM   1417 1HG  LYS A  89       3.681  43.083  40.160  1.00  3.59           H  
ATOM   1418 2HG  LYS A  89       2.029  42.734  39.648  1.00  3.59           H  
ATOM   1419 1HD  LYS A  89       2.753  40.497  38.870  1.00  3.59           H  
ATOM   1420 2HD  LYS A  89       4.413  40.872  39.363  1.00  3.59           H  
ATOM   1421 1HE  LYS A  89       3.673  41.149  41.695  1.00  3.59           H  
ATOM   1422 2HE  LYS A  89       2.006  40.783  41.213  1.00  3.59           H  
ATOM   1423 1HZ  LYS A  89       3.110  38.859  42.109  1.00  3.59           H  
ATOM   1424 2HZ  LYS A  89       2.748  38.607  40.520  1.00  3.59           H  
ATOM   1425 3HZ  LYS A  89       4.298  38.946  40.969  1.00  3.59           H  
ATOM   1426  N   SER A  90       3.141  45.976  39.773  1.00  4.71           N  
ATOM   1427  CA  SER A  90       3.775  46.781  40.807  1.00  4.71           C  
ATOM   1428  C   SER A  90       4.596  45.862  41.729  1.00  4.71           C  
ATOM   1429  O   SER A  90       4.135  44.760  42.025  1.00  4.71           O  
ATOM   1430  CB  SER A  90       2.714  47.509  41.614  1.00  4.71           C  
ATOM   1431  OG  SER A  90       3.281  48.239  42.669  1.00  4.71           O  
ATOM   1432  H   SER A  90       2.138  45.853  39.779  1.00  4.71           H  
ATOM   1433  HA  SER A  90       4.396  47.519  40.317  1.00  4.71           H  
ATOM   1434 1HB  SER A  90       2.158  48.181  40.961  1.00  4.71           H  
ATOM   1435 2HB  SER A  90       2.008  46.784  42.014  1.00  4.71           H  
ATOM   1436  HG  SER A  90       3.795  47.597  43.194  1.00  4.71           H  
ATOM   1437  N   PRO A  91       5.807  46.248  42.171  1.00  5.85           N  
ATOM   1438  CA  PRO A  91       6.599  45.522  43.149  1.00  5.85           C  
ATOM   1439  C   PRO A  91       5.818  45.367  44.440  1.00  5.85           C  
ATOM   1440  O   PRO A  91       5.076  46.272  44.829  1.00  5.85           O  
ATOM   1441  CB  PRO A  91       7.814  46.437  43.351  1.00  5.85           C  
ATOM   1442  CG  PRO A  91       7.923  47.219  42.060  1.00  5.85           C  
ATOM   1443  CD  PRO A  91       6.490  47.427  41.597  1.00  5.85           C  
ATOM   1444  HA  PRO A  91       6.887  44.543  42.739  1.00  5.85           H  
ATOM   1445 1HB  PRO A  91       7.653  47.074  44.235  1.00  5.85           H  
ATOM   1446 2HB  PRO A  91       8.707  45.828  43.558  1.00  5.85           H  
ATOM   1447 1HG  PRO A  91       8.454  48.167  42.237  1.00  5.85           H  
ATOM   1448 2HG  PRO A  91       8.520  46.653  41.329  1.00  5.85           H  
ATOM   1449 1HD  PRO A  91       6.064  48.364  41.987  1.00  5.85           H  
ATOM   1450 2HD  PRO A  91       6.503  47.384  40.496  1.00  5.85           H  
ATOM   1451  N   SER A  92       5.987  44.239  45.117  1.00  6.87           N  
ATOM   1452  CA  SER A  92       5.327  44.053  46.402  1.00  6.87           C  
ATOM   1453  C   SER A  92       5.873  45.060  47.406  1.00  6.87           C  
ATOM   1454  O   SER A  92       7.081  45.315  47.419  1.00  6.87           O  
ATOM   1455  CB  SER A  92       5.543  42.645  46.916  1.00  6.87           C  
ATOM   1456  OG  SER A  92       4.968  42.487  48.182  1.00  6.87           O  
ATOM   1457  H   SER A  92       6.586  43.513  44.751  1.00  6.87           H  
ATOM   1458  HA  SER A  92       4.258  44.230  46.280  1.00  6.87           H  
ATOM   1459 1HB  SER A  92       5.108  41.928  46.221  1.00  6.87           H  
ATOM   1460 2HB  SER A  92       6.611  42.443  46.973  1.00  6.87           H  
ATOM   1461  HG  SER A  92       5.269  43.247  48.707  1.00  6.87           H  
ATOM   1462  N   ARG A  93       4.993  45.620  48.230  1.00  7.70           N  
ATOM   1463  CA  ARG A  93       5.393  46.572  49.260  1.00  7.70           C  
ATOM   1464  C   ARG A  93       4.737  46.224  50.589  1.00  7.70           C  
ATOM   1465  O   ARG A  93       5.301  46.475  51.654  1.00  7.70           O  
ATOM   1466  OXT ARG A  93       3.720  45.532  50.585  1.00  7.70           O  
ATOM   1467  CB  ARG A  93       5.035  48.002  48.858  1.00  7.70           C  
ATOM   1468  CG  ARG A  93       5.790  48.541  47.629  1.00  7.70           C  
ATOM   1469  CD  ARG A  93       5.459  49.964  47.337  1.00  7.70           C  
ATOM   1470  NE  ARG A  93       6.182  50.456  46.169  1.00  7.70           N  
ATOM   1471  CZ  ARG A  93       6.111  51.714  45.689  1.00  7.70           C  
ATOM   1472  NH1 ARG A  93       5.349  52.607  46.281  1.00  7.70           N  
ATOM   1473  NH2 ARG A  93       6.811  52.049  44.618  1.00  7.70           N  
ATOM   1474  H   ARG A  93       4.017  45.374  48.138  1.00  7.70           H  
ATOM   1475  HA  ARG A  93       6.475  46.515  49.386  1.00  7.70           H  
ATOM   1476 1HB  ARG A  93       3.970  48.064  48.640  1.00  7.70           H  
ATOM   1477 2HB  ARG A  93       5.239  48.676  49.690  1.00  7.70           H  
ATOM   1478 1HG  ARG A  93       6.864  48.459  47.797  1.00  7.70           H  
ATOM   1479 2HG  ARG A  93       5.521  47.955  46.750  1.00  7.70           H  
ATOM   1480 1HD  ARG A  93       4.391  50.055  47.140  1.00  7.70           H  
ATOM   1481 2HD  ARG A  93       5.727  50.584  48.192  1.00  7.70           H  
ATOM   1482  HE  ARG A  93       6.778  49.800  45.681  1.00  7.70           H  
ATOM   1483 1HH1 ARG A  93       4.814  52.351  47.099  1.00  7.70           H  
ATOM   1484 2HH1 ARG A  93       5.298  53.548  45.919  1.00  7.70           H  
ATOM   1485 1HH2 ARG A  93       7.399  51.364  44.163  1.00  7.70           H  
ATOM   1486 2HH2 ARG A  93       6.761  52.990  44.257  1.00  7.70           H  
ENDMDL

REMARK ID 657101 DOMAINID 650256 MODEL 4 2025-02-08_00000309_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.032   0.196  -0.147  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.149  -0.593  -0.471  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.411   0.246  -0.340  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.384   0.067  -1.082  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.253   0.996  -0.723  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.208  -1.455   0.195  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.064  -0.977  -1.487  1.00 24.67           H  
ATOM      8  N   SER A   2       1.426   1.132   0.653  1.00 24.41           N  
ATOM      9  CA  SER A   2       2.557   2.038   0.877  1.00 24.41           C  
ATOM     10  C   SER A   2       3.729   1.337   1.562  1.00 24.41           C  
ATOM     11  O   SER A   2       4.124   1.676   2.676  1.00 24.41           O  
ATOM     12  CB  SER A   2       2.119   3.223   1.719  1.00 24.41           C  
ATOM     13  OG  SER A   2       1.143   3.986   1.061  1.00 24.41           O  
ATOM     14  H   SER A   2       0.606   1.196   1.241  1.00 24.41           H  
ATOM     15  HA  SER A   2       2.899   2.406  -0.091  1.00 24.41           H  
ATOM     16 1HB  SER A   2       1.725   2.866   2.672  1.00 24.41           H  
ATOM     17 2HB  SER A   2       2.983   3.849   1.941  1.00 24.41           H  
ATOM     18  HG  SER A   2       0.939   4.720   1.651  1.00 24.41           H  
ATOM     19  N   SER A   3       4.322   0.393   0.844  1.00 23.47           N  
ATOM     20  CA  SER A   3       5.431  -0.420   1.334  1.00 23.47           C  
ATOM     21  C   SER A   3       6.693   0.394   1.625  1.00 23.47           C  
ATOM     22  O   SER A   3       7.583  -0.060   2.339  1.00 23.47           O  
ATOM     23  CB  SER A   3       5.732  -1.514   0.328  1.00 23.47           C  
ATOM     24  OG  SER A   3       6.207  -0.978  -0.876  1.00 23.47           O  
ATOM     25  H   SER A   3       3.921   0.207  -0.074  1.00 23.47           H  
ATOM     26  HA  SER A   3       5.116  -0.892   2.266  1.00 23.47           H  
ATOM     27 1HB  SER A   3       6.474  -2.193   0.745  1.00 23.47           H  
ATOM     28 2HB  SER A   3       4.828  -2.092   0.139  1.00 23.47           H  
ATOM     29  HG  SER A   3       5.459  -0.519  -1.273  1.00 23.47           H  
ATOM     30  N   GLY A   4       6.769   1.599   1.061  1.00 21.65           N  
ATOM     31  CA  GLY A   4       7.908   2.479   1.256  1.00 21.65           C  
ATOM     32  C   GLY A   4       7.769   3.412   2.466  1.00 21.65           C  
ATOM     33  O   GLY A   4       8.637   4.256   2.688  1.00 21.65           O  
ATOM     34  H   GLY A   4       6.003   1.903   0.484  1.00 21.65           H  
ATOM     35 1HA  GLY A   4       8.807   1.875   1.372  1.00 21.65           H  
ATOM     36 2HA  GLY A   4       8.050   3.077   0.357  1.00 21.65           H  
ATOM     37  N   GLU A   5       6.675   3.318   3.231  1.00 19.09           N  
ATOM     38  CA  GLU A   5       6.540   4.228   4.370  1.00 19.09           C  
ATOM     39  C   GLU A   5       7.710   4.049   5.339  1.00 19.09           C  
ATOM     40  O   GLU A   5       8.027   2.930   5.751  1.00 19.09           O  
ATOM     41  CB  GLU A   5       5.208   4.022   5.106  1.00 19.09           C  
ATOM     42  CG  GLU A   5       4.954   5.034   6.240  1.00 19.09           C  
ATOM     43  CD  GLU A   5       3.593   4.896   6.912  1.00 19.09           C  
ATOM     44  OE1 GLU A   5       2.850   4.013   6.563  1.00 19.09           O  
ATOM     45  OE2 GLU A   5       3.308   5.691   7.777  1.00 19.09           O  
ATOM     46  H   GLU A   5       5.947   2.630   3.036  1.00 19.09           H  
ATOM     47  HA  GLU A   5       6.567   5.253   3.998  1.00 19.09           H  
ATOM     48 1HB  GLU A   5       4.384   4.090   4.394  1.00 19.09           H  
ATOM     49 2HB  GLU A   5       5.184   3.020   5.537  1.00 19.09           H  
ATOM     50 1HG  GLU A   5       5.728   4.904   6.997  1.00 19.09           H  
ATOM     51 2HG  GLU A   5       5.053   6.039   5.837  1.00 19.09           H  
ATOM     52  N   ASN A   6       8.334   5.155   5.733  1.00 16.19           N  
ATOM     53  CA  ASN A   6       9.466   5.089   6.650  1.00 16.19           C  
ATOM     54  C   ASN A   6       9.044   5.228   8.102  1.00 16.19           C  
ATOM     55  O   ASN A   6       8.659   6.311   8.549  1.00 16.19           O  
ATOM     56  CB  ASN A   6      10.505   6.135   6.297  1.00 16.19           C  
ATOM     57  CG  ASN A   6      11.156   5.878   4.954  1.00 16.19           C  
ATOM     58  OD1 ASN A   6      11.616   4.763   4.677  1.00 16.19           O  
ATOM     59  ND2 ASN A   6      11.202   6.887   4.119  1.00 16.19           N  
ATOM     60  H   ASN A   6       8.032   6.047   5.370  1.00 16.19           H  
ATOM     61  HA  ASN A   6       9.928   4.105   6.548  1.00 16.19           H  
ATOM     62 1HB  ASN A   6      10.042   7.120   6.285  1.00 16.19           H  
ATOM     63 2HB  ASN A   6      11.278   6.143   7.064  1.00 16.19           H  
ATOM     64 1HD2 ASN A   6      11.619   6.770   3.216  1.00 16.19           H  
ATOM     65 2HD2 ASN A   6      10.818   7.771   4.380  1.00 16.19           H  
ATOM     66  N   LEU A   7       9.104   4.124   8.825  1.00 13.36           N  
ATOM     67  CA  LEU A   7       8.705   4.094  10.219  1.00 13.36           C  
ATOM     68  C   LEU A   7       9.935   4.009  11.094  1.00 13.36           C  
ATOM     69  O   LEU A   7      10.921   3.373  10.719  1.00 13.36           O  
ATOM     70  CB  LEU A   7       7.791   2.905  10.483  1.00 13.36           C  
ATOM     71  CG  LEU A   7       6.520   2.875   9.653  1.00 13.36           C  
ATOM     72  CD1 LEU A   7       5.754   1.612   9.958  1.00 13.36           C  
ATOM     73  CD2 LEU A   7       5.698   4.102   9.971  1.00 13.36           C  
ATOM     74  H   LEU A   7       9.424   3.272   8.381  1.00 13.36           H  
ATOM     75  HA  LEU A   7       8.173   5.014  10.457  1.00 13.36           H  
ATOM     76 1HB  LEU A   7       8.342   1.992  10.279  1.00 13.36           H  
ATOM     77 2HB  LEU A   7       7.509   2.916  11.535  1.00 13.36           H  
ATOM     78  HG  LEU A   7       6.770   2.873   8.586  1.00 13.36           H  
ATOM     79 1HD1 LEU A   7       4.844   1.592   9.355  1.00 13.36           H  
ATOM     80 2HD1 LEU A   7       6.371   0.747   9.715  1.00 13.36           H  
ATOM     81 3HD1 LEU A   7       5.492   1.591  11.014  1.00 13.36           H  
ATOM     82 1HD2 LEU A   7       4.785   4.088   9.381  1.00 13.36           H  
ATOM     83 2HD2 LEU A   7       5.444   4.107  11.029  1.00 13.36           H  
ATOM     84 3HD2 LEU A   7       6.270   5.000   9.730  1.00 13.36           H  
ATOM     85  N   TYR A   8       9.876   4.637  12.257  1.00 10.89           N  
ATOM     86  CA  TYR A   8      10.999   4.603  13.173  1.00 10.89           C  
ATOM     87  C   TYR A   8      10.531   4.118  14.529  1.00 10.89           C  
ATOM     88  O   TYR A   8       9.428   4.449  14.967  1.00 10.89           O  
ATOM     89  CB  TYR A   8      11.618   5.996  13.260  1.00 10.89           C  
ATOM     90  CG  TYR A   8      12.120   6.495  11.905  1.00 10.89           C  
ATOM     91  CD1 TYR A   8      11.241   7.148  11.038  1.00 10.89           C  
ATOM     92  CD2 TYR A   8      13.433   6.291  11.525  1.00 10.89           C  
ATOM     93  CE1 TYR A   8      11.680   7.590   9.808  1.00 10.89           C  
ATOM     94  CE2 TYR A   8      13.872   6.737  10.291  1.00 10.89           C  
ATOM     95  CZ  TYR A   8      13.002   7.385   9.436  1.00 10.89           C  
ATOM     96  OH  TYR A   8      13.446   7.829   8.212  1.00 10.89           O  
ATOM     97  H   TYR A   8       9.041   5.146  12.508  1.00 10.89           H  
ATOM     98  HA  TYR A   8      11.743   3.898  12.806  1.00 10.89           H  
ATOM     99 1HB  TYR A   8      10.882   6.706  13.639  1.00 10.89           H  
ATOM    100 2HB  TYR A   8      12.457   5.983  13.956  1.00 10.89           H  
ATOM    101  HD1 TYR A   8      10.203   7.307  11.329  1.00 10.89           H  
ATOM    102  HD2 TYR A   8      14.122   5.779  12.196  1.00 10.89           H  
ATOM    103  HE1 TYR A   8      10.989   8.098   9.133  1.00 10.89           H  
ATOM    104  HE2 TYR A   8      14.907   6.576   9.992  1.00 10.89           H  
ATOM    105  HH  TYR A   8      12.758   8.351   7.792  1.00 10.89           H  
ATOM    106  N   PHE A   9      11.374   3.337  15.190  1.00  8.84           N  
ATOM    107  CA  PHE A   9      11.020   2.767  16.478  1.00  8.84           C  
ATOM    108  C   PHE A   9      12.123   2.991  17.500  1.00  8.84           C  
ATOM    109  O   PHE A   9      13.292   3.104  17.138  1.00  8.84           O  
ATOM    110  CB  PHE A   9      10.765   1.270  16.294  1.00  8.84           C  
ATOM    111  CG  PHE A   9       9.694   0.990  15.255  1.00  8.84           C  
ATOM    112  CD1 PHE A   9      10.049   0.825  13.914  1.00  8.84           C  
ATOM    113  CD2 PHE A   9       8.354   0.917  15.591  1.00  8.84           C  
ATOM    114  CE1 PHE A   9       9.094   0.590  12.951  1.00  8.84           C  
ATOM    115  CE2 PHE A   9       7.395   0.682  14.620  1.00  8.84           C  
ATOM    116  CZ  PHE A   9       7.767   0.518  13.302  1.00  8.84           C  
ATOM    117  H   PHE A   9      12.269   3.116  14.776  1.00  8.84           H  
ATOM    118  HA  PHE A   9      10.110   3.248  16.840  1.00  8.84           H  
ATOM    119 1HB  PHE A   9      11.685   0.774  15.986  1.00  8.84           H  
ATOM    120 2HB  PHE A   9      10.450   0.831  17.237  1.00  8.84           H  
ATOM    121  HD1 PHE A   9      11.100   0.886  13.629  1.00  8.84           H  
ATOM    122  HD2 PHE A   9       8.057   1.051  16.631  1.00  8.84           H  
ATOM    123  HE1 PHE A   9       9.392   0.464  11.910  1.00  8.84           H  
ATOM    124  HE2 PHE A   9       6.343   0.628  14.897  1.00  8.84           H  
ATOM    125  HZ  PHE A   9       7.013   0.333  12.542  1.00  8.84           H  
ATOM    126  N   GLN A  10      11.754   3.017  18.780  1.00  7.11           N  
ATOM    127  CA  GLN A  10      12.733   3.158  19.861  1.00  7.11           C  
ATOM    128  C   GLN A  10      13.194   1.801  20.404  1.00  7.11           C  
ATOM    129  O   GLN A  10      14.045   1.725  21.289  1.00  7.11           O  
ATOM    130  CB  GLN A  10      12.140   3.995  20.996  1.00  7.11           C  
ATOM    131  CG  GLN A  10      11.751   5.421  20.597  1.00  7.11           C  
ATOM    132  CD  GLN A  10      12.939   6.260  20.130  1.00  7.11           C  
ATOM    133  OE1 GLN A  10      13.949   6.373  20.830  1.00  7.11           O  
ATOM    134  NE2 GLN A  10      12.818   6.855  18.946  1.00  7.11           N  
ATOM    135  H   GLN A  10      10.774   2.942  19.016  1.00  7.11           H  
ATOM    136  HA  GLN A  10      13.608   3.677  19.468  1.00  7.11           H  
ATOM    137 1HB  GLN A  10      11.253   3.496  21.387  1.00  7.11           H  
ATOM    138 2HB  GLN A  10      12.862   4.059  21.810  1.00  7.11           H  
ATOM    139 1HG  GLN A  10      11.031   5.371  19.779  1.00  7.11           H  
ATOM    140 2HG  GLN A  10      11.302   5.918  21.458  1.00  7.11           H  
ATOM    141 1HE2 GLN A  10      13.566   7.419  18.591  1.00  7.11           H  
ATOM    142 2HE2 GLN A  10      11.982   6.741  18.410  1.00  7.11           H  
ATOM    143  N   GLY A  11      12.618   0.732  19.867  1.00  5.56           N  
ATOM    144  CA  GLY A  11      12.923  -0.633  20.282  1.00  5.56           C  
ATOM    145  C   GLY A  11      12.619  -0.873  21.756  1.00  5.56           C  
ATOM    146  O   GLY A  11      11.532  -0.546  22.238  1.00  5.56           O  
ATOM    147  H   GLY A  11      11.940   0.878  19.137  1.00  5.56           H  
ATOM    148 1HA  GLY A  11      12.350  -1.332  19.674  1.00  5.56           H  
ATOM    149 2HA  GLY A  11      13.976  -0.838  20.092  1.00  5.56           H  
ATOM    150  N   SER A  12      13.584  -1.457  22.461  1.00  4.17           N  
ATOM    151  CA  SER A  12      13.453  -1.768  23.879  1.00  4.17           C  
ATOM    152  C   SER A  12      14.825  -1.967  24.516  1.00  4.17           C  
ATOM    153  O   SER A  12      15.823  -2.138  23.816  1.00  4.17           O  
ATOM    154  CB  SER A  12      12.600  -3.008  24.064  1.00  4.17           C  
ATOM    155  OG  SER A  12      13.249  -4.143  23.562  1.00  4.17           O  
ATOM    156  H   SER A  12      14.449  -1.685  21.994  1.00  4.17           H  
ATOM    157  HA  SER A  12      12.964  -0.926  24.374  1.00  4.17           H  
ATOM    158 1HB  SER A  12      12.390  -3.148  25.123  1.00  4.17           H  
ATOM    159 2HB  SER A  12      11.645  -2.877  23.559  1.00  4.17           H  
ATOM    160  HG  SER A  12      14.065  -4.220  24.062  1.00  4.17           H  
ATOM    161  N   GLY A  13      14.875  -1.998  25.844  1.00  2.98           N  
ATOM    162  CA  GLY A  13      16.141  -2.228  26.540  1.00  2.98           C  
ATOM    163  C   GLY A  13      17.139  -1.114  26.234  1.00  2.98           C  
ATOM    164  O   GLY A  13      16.839   0.062  26.441  1.00  2.98           O  
ATOM    165  H   GLY A  13      14.032  -1.851  26.380  1.00  2.98           H  
ATOM    166 1HA  GLY A  13      15.965  -2.280  27.614  1.00  2.98           H  
ATOM    167 2HA  GLY A  13      16.556  -3.188  26.235  1.00  2.98           H  
ATOM    168  N   GLY A  14      18.323  -1.482  25.756  1.00  2.06           N  
ATOM    169  CA  GLY A  14      19.347  -0.493  25.445  1.00  2.06           C  
ATOM    170  C   GLY A  14      20.633  -1.136  24.942  1.00  2.06           C  
ATOM    171  O   GLY A  14      20.739  -2.357  24.849  1.00  2.06           O  
ATOM    172  H   GLY A  14      18.511  -2.461  25.594  1.00  2.06           H  
ATOM    173 1HA  GLY A  14      18.964   0.193  24.689  1.00  2.06           H  
ATOM    174 2HA  GLY A  14      19.558   0.100  26.333  1.00  2.06           H  
ATOM    175  N   SER A  15      21.613  -0.300  24.636  1.00  1.42           N  
ATOM    176  CA  SER A  15      22.898  -0.735  24.090  1.00  1.42           C  
ATOM    177  C   SER A  15      24.003   0.229  24.485  1.00  1.42           C  
ATOM    178  O   SER A  15      23.734   1.302  25.031  1.00  1.42           O  
ATOM    179  CB  SER A  15      22.812  -0.831  22.573  1.00  1.42           C  
ATOM    180  OG  SER A  15      22.578   0.439  22.008  1.00  1.42           O  
ATOM    181  H   SER A  15      21.458   0.690  24.765  1.00  1.42           H  
ATOM    182  HA  SER A  15      23.142  -1.720  24.491  1.00  1.42           H  
ATOM    183 1HB  SER A  15      23.747  -1.238  22.180  1.00  1.42           H  
ATOM    184 2HB  SER A  15      22.015  -1.518  22.289  1.00  1.42           H  
ATOM    185  HG  SER A  15      22.627   0.328  21.027  1.00  1.42           H  
ATOM    186  N   MET A  16      25.241  -0.154  24.203  1.00  1.03           N  
ATOM    187  CA  MET A  16      26.400   0.668  24.505  1.00  1.03           C  
ATOM    188  C   MET A  16      27.348   0.655  23.325  1.00  1.03           C  
ATOM    189  O   MET A  16      27.351  -0.282  22.531  1.00  1.03           O  
ATOM    190  CB  MET A  16      27.130   0.119  25.730  1.00  1.03           C  
ATOM    191  CG  MET A  16      27.724  -1.266  25.554  1.00  1.03           C  
ATOM    192  SD  MET A  16      28.499  -1.922  27.052  1.00  1.03           S  
ATOM    193  CE  MET A  16      29.201  -3.452  26.448  1.00  1.03           C  
ATOM    194  H   MET A  16      25.390  -1.060  23.764  1.00  1.03           H  
ATOM    195  HA  MET A  16      26.084   1.697  24.682  1.00  1.03           H  
ATOM    196 1HB  MET A  16      27.943   0.781  25.973  1.00  1.03           H  
ATOM    197 2HB  MET A  16      26.453   0.102  26.584  1.00  1.03           H  
ATOM    198 1HG  MET A  16      26.952  -1.959  25.231  1.00  1.03           H  
ATOM    199 2HG  MET A  16      28.483  -1.205  24.778  1.00  1.03           H  
ATOM    200 1HE  MET A  16      29.703  -3.972  27.263  1.00  1.03           H  
ATOM    201 2HE  MET A  16      28.414  -4.083  26.043  1.00  1.03           H  
ATOM    202 3HE  MET A  16      29.920  -3.225  25.671  1.00  1.03           H  
ATOM    203  N   LYS A  17      28.175   1.673  23.208  1.00  0.79           N  
ATOM    204  CA  LYS A  17      29.175   1.620  22.162  1.00  0.79           C  
ATOM    205  C   LYS A  17      30.537   1.347  22.736  1.00  0.79           C  
ATOM    206  O   LYS A  17      30.879   1.895  23.781  1.00  0.79           O  
ATOM    207  CB  LYS A  17      29.188   2.910  21.355  1.00  0.79           C  
ATOM    208  CG  LYS A  17      27.923   3.119  20.539  1.00  0.79           C  
ATOM    209  CD  LYS A  17      28.050   4.345  19.704  1.00  0.79           C  
ATOM    210  CE  LYS A  17      26.899   4.517  18.742  1.00  0.79           C  
ATOM    211  NZ  LYS A  17      27.115   5.702  17.879  1.00  0.79           N  
ATOM    212  H   LYS A  17      28.130   2.458  23.845  1.00  0.79           H  
ATOM    213  HA  LYS A  17      28.937   0.804  21.488  1.00  0.79           H  
ATOM    214 1HB  LYS A  17      29.321   3.763  22.020  1.00  0.79           H  
ATOM    215 2HB  LYS A  17      30.036   2.893  20.661  1.00  0.79           H  
ATOM    216 1HG  LYS A  17      27.767   2.256  19.885  1.00  0.79           H  
ATOM    217 2HG  LYS A  17      27.065   3.216  21.200  1.00  0.79           H  
ATOM    218 1HD  LYS A  17      28.111   5.222  20.347  1.00  0.79           H  
ATOM    219 2HD  LYS A  17      28.958   4.278  19.143  1.00  0.79           H  
ATOM    220 1HE  LYS A  17      26.827   3.628  18.113  1.00  0.79           H  
ATOM    221 2HE  LYS A  17      25.966   4.638  19.292  1.00  0.79           H  
ATOM    222 1HZ  LYS A  17      26.358   5.804  17.227  1.00  0.79           H  
ATOM    223 2HZ  LYS A  17      27.185   6.529  18.448  1.00  0.79           H  
ATOM    224 3HZ  LYS A  17      28.009   5.572  17.363  1.00  0.79           H  
ATOM    225  N   ILE A  18      31.306   0.523  22.035  1.00  0.67           N  
ATOM    226  CA  ILE A  18      32.683   0.215  22.405  1.00  0.67           C  
ATOM    227  C   ILE A  18      33.555   0.476  21.199  1.00  0.67           C  
ATOM    228  O   ILE A  18      33.055   0.580  20.076  1.00  0.67           O  
ATOM    229  CB  ILE A  18      32.875  -1.257  22.852  1.00  0.67           C  
ATOM    230  CG1 ILE A  18      32.550  -2.223  21.677  1.00  0.67           C  
ATOM    231  CG2 ILE A  18      32.004  -1.563  24.096  1.00  0.67           C  
ATOM    232  CD1 ILE A  18      32.908  -3.696  21.941  1.00  0.67           C  
ATOM    233  H   ILE A  18      30.908   0.102  21.193  1.00  0.67           H  
ATOM    234  HA  ILE A  18      33.006   0.873  23.213  1.00  0.67           H  
ATOM    235  HB  ILE A  18      33.926  -1.412  23.115  1.00  0.67           H  
ATOM    236 1HG1 ILE A  18      31.487  -2.150  21.446  1.00  0.67           H  
ATOM    237 2HG1 ILE A  18      33.114  -1.894  20.807  1.00  0.67           H  
ATOM    238 1HG2 ILE A  18      32.166  -2.592  24.412  1.00  0.67           H  
ATOM    239 2HG2 ILE A  18      32.281  -0.886  24.911  1.00  0.67           H  
ATOM    240 3HG2 ILE A  18      30.955  -1.418  23.856  1.00  0.67           H  
ATOM    241 1HD1 ILE A  18      32.661  -4.291  21.063  1.00  0.67           H  
ATOM    242 2HD1 ILE A  18      33.967  -3.776  22.139  1.00  0.67           H  
ATOM    243 3HD1 ILE A  18      32.350  -4.066  22.798  1.00  0.67           H  
ATOM    244  N   TYR A  19      34.853   0.554  21.411  1.00  0.63           N  
ATOM    245  CA  TYR A  19      35.727   0.759  20.277  1.00  0.63           C  
ATOM    246  C   TYR A  19      36.715  -0.367  20.171  1.00  0.63           C  
ATOM    247  O   TYR A  19      37.156  -0.912  21.181  1.00  0.63           O  
ATOM    248  CB  TYR A  19      36.444   2.099  20.417  1.00  0.63           C  
ATOM    249  CG  TYR A  19      35.498   3.229  20.417  1.00  0.63           C  
ATOM    250  CD1 TYR A  19      34.897   3.631  21.608  1.00  0.63           C  
ATOM    251  CD2 TYR A  19      35.195   3.860  19.237  1.00  0.63           C  
ATOM    252  CE1 TYR A  19      33.986   4.667  21.590  1.00  0.63           C  
ATOM    253  CE2 TYR A  19      34.298   4.884  19.228  1.00  0.63           C  
ATOM    254  CZ  TYR A  19      33.689   5.287  20.383  1.00  0.63           C  
ATOM    255  OH  TYR A  19      32.768   6.300  20.327  1.00  0.63           O  
ATOM    256  H   TYR A  19      35.229   0.478  22.357  1.00  0.63           H  
ATOM    257  HA  TYR A  19      35.140   0.766  19.363  1.00  0.63           H  
ATOM    258 1HB  TYR A  19      36.987   2.112  21.336  1.00  0.63           H  
ATOM    259 2HB  TYR A  19      37.137   2.223  19.615  1.00  0.63           H  
ATOM    260  HD1 TYR A  19      35.139   3.122  22.548  1.00  0.63           H  
ATOM    261  HD2 TYR A  19      35.661   3.537  18.308  1.00  0.63           H  
ATOM    262  HE1 TYR A  19      33.498   4.987  22.507  1.00  0.63           H  
ATOM    263  HE2 TYR A  19      34.049   5.384  18.295  1.00  0.63           H  
ATOM    264  HH  TYR A  19      32.389   6.335  19.415  1.00  0.63           H  
ATOM    265  N   VAL A  20      37.060  -0.702  18.943  1.00  0.63           N  
ATOM    266  CA  VAL A  20      38.072  -1.701  18.697  1.00  0.63           C  
ATOM    267  C   VAL A  20      39.230  -1.084  17.946  1.00  0.63           C  
ATOM    268  O   VAL A  20      39.037  -0.446  16.909  1.00  0.63           O  
ATOM    269  CB  VAL A  20      37.482  -2.887  17.921  1.00  0.63           C  
ATOM    270  CG1 VAL A  20      38.602  -3.908  17.612  1.00  0.63           C  
ATOM    271  CG2 VAL A  20      36.353  -3.544  18.783  1.00  0.63           C  
ATOM    272  H   VAL A  20      36.599  -0.244  18.158  1.00  0.63           H  
ATOM    273  HA  VAL A  20      38.428  -2.073  19.649  1.00  0.63           H  
ATOM    274  HB  VAL A  20      37.067  -2.531  16.974  1.00  0.63           H  
ATOM    275 1HG1 VAL A  20      38.200  -4.738  17.061  1.00  0.63           H  
ATOM    276 2HG1 VAL A  20      39.380  -3.429  17.014  1.00  0.63           H  
ATOM    277 3HG1 VAL A  20      39.037  -4.267  18.549  1.00  0.63           H  
ATOM    278 1HG2 VAL A  20      35.915  -4.369  18.248  1.00  0.63           H  
ATOM    279 2HG2 VAL A  20      36.772  -3.898  19.713  1.00  0.63           H  
ATOM    280 3HG2 VAL A  20      35.577  -2.813  18.997  1.00  0.63           H  
ATOM    281  N   LYS A  21      40.424  -1.218  18.510  1.00  0.66           N  
ATOM    282  CA  LYS A  21      41.616  -0.657  17.898  1.00  0.66           C  
ATOM    283  C   LYS A  21      42.407  -1.728  17.169  1.00  0.66           C  
ATOM    284  O   LYS A  21      42.729  -2.772  17.740  1.00  0.66           O  
ATOM    285  CB  LYS A  21      42.492   0.043  18.937  1.00  0.66           C  
ATOM    286  CG  LYS A  21      43.704   0.732  18.317  1.00  0.66           C  
ATOM    287  CD  LYS A  21      44.520   1.485  19.341  1.00  0.66           C  
ATOM    288  CE  LYS A  21      45.677   2.210  18.685  1.00  0.66           C  
ATOM    289  NZ  LYS A  21      46.499   2.966  19.678  1.00  0.66           N  
ATOM    290  H   LYS A  21      40.492  -1.738  19.387  1.00  0.66           H  
ATOM    291  HA  LYS A  21      41.316   0.082  17.157  1.00  0.66           H  
ATOM    292 1HB  LYS A  21      41.903   0.794  19.464  1.00  0.66           H  
ATOM    293 2HB  LYS A  21      42.835  -0.681  19.670  1.00  0.66           H  
ATOM    294 1HG  LYS A  21      44.345  -0.022  17.854  1.00  0.66           H  
ATOM    295 2HG  LYS A  21      43.380   1.418  17.533  1.00  0.66           H  
ATOM    296 1HD  LYS A  21      43.889   2.196  19.878  1.00  0.66           H  
ATOM    297 2HD  LYS A  21      44.928   0.778  20.043  1.00  0.66           H  
ATOM    298 1HE  LYS A  21      46.311   1.481  18.178  1.00  0.66           H  
ATOM    299 2HE  LYS A  21      45.282   2.907  17.942  1.00  0.66           H  
ATOM    300 1HZ  LYS A  21      47.257   3.435  19.202  1.00  0.66           H  
ATOM    301 2HZ  LYS A  21      45.919   3.652  20.143  1.00  0.66           H  
ATOM    302 3HZ  LYS A  21      46.877   2.327  20.362  1.00  0.66           H  
ATOM    303  N   LEU A  22      42.720  -1.485  15.907  1.00  0.70           N  
ATOM    304  CA  LEU A  22      43.457  -2.471  15.141  1.00  0.70           C  
ATOM    305  C   LEU A  22      44.947  -2.215  15.269  1.00  0.70           C  
ATOM    306  O   LEU A  22      45.377  -1.115  15.622  1.00  0.70           O  
ATOM    307  CB  LEU A  22      43.081  -2.434  13.659  1.00  0.70           C  
ATOM    308  CG  LEU A  22      41.622  -2.598  13.328  1.00  0.70           C  
ATOM    309  CD1 LEU A  22      41.446  -2.629  11.810  1.00  0.70           C  
ATOM    310  CD2 LEU A  22      41.095  -3.804  13.954  1.00  0.70           C  
ATOM    311  H   LEU A  22      42.426  -0.615  15.462  1.00  0.70           H  
ATOM    312  HA  LEU A  22      43.243  -3.465  15.537  1.00  0.70           H  
ATOM    313 1HB  LEU A  22      43.398  -1.467  13.250  1.00  0.70           H  
ATOM    314 2HB  LEU A  22      43.629  -3.215  13.139  1.00  0.70           H  
ATOM    315  HG  LEU A  22      41.092  -1.740  13.711  1.00  0.70           H  
ATOM    316 1HD1 LEU A  22      40.394  -2.721  11.564  1.00  0.70           H  
ATOM    317 2HD1 LEU A  22      41.840  -1.729  11.366  1.00  0.70           H  
ATOM    318 3HD1 LEU A  22      41.984  -3.483  11.406  1.00  0.70           H  
ATOM    319 1HD2 LEU A  22      40.035  -3.908  13.724  1.00  0.70           H  
ATOM    320 2HD2 LEU A  22      41.648  -4.655  13.566  1.00  0.70           H  
ATOM    321 3HD2 LEU A  22      41.228  -3.728  15.027  1.00  0.70           H  
ATOM    322  N   GLN A  23      45.752  -3.207  14.912  1.00  0.73           N  
ATOM    323  CA  GLN A  23      47.201  -3.042  14.947  1.00  0.73           C  
ATOM    324  C   GLN A  23      47.711  -1.910  14.046  1.00  0.73           C  
ATOM    325  O   GLN A  23      48.760  -1.331  14.324  1.00  0.73           O  
ATOM    326  CB  GLN A  23      47.905  -4.366  14.609  1.00  0.73           C  
ATOM    327  CG  GLN A  23      47.810  -5.385  15.726  1.00  0.73           C  
ATOM    328  CD  GLN A  23      48.468  -6.775  15.442  1.00  0.73           C  
ATOM    329  OE1 GLN A  23      48.024  -7.607  14.616  1.00  0.73           O  
ATOM    330  NE2 GLN A  23      49.569  -7.009  16.155  1.00  0.73           N  
ATOM    331  H   GLN A  23      45.354  -4.098  14.649  1.00  0.73           H  
ATOM    332  HA  GLN A  23      47.475  -2.786  15.970  1.00  0.73           H  
ATOM    333 1HB  GLN A  23      47.463  -4.798  13.713  1.00  0.73           H  
ATOM    334 2HB  GLN A  23      48.959  -4.179  14.402  1.00  0.73           H  
ATOM    335 1HG  GLN A  23      48.300  -4.963  16.602  1.00  0.73           H  
ATOM    336 2HG  GLN A  23      46.762  -5.521  15.937  1.00  0.73           H  
ATOM    337 1HE2 GLN A  23      50.077  -7.861  16.045  1.00  0.73           H  
ATOM    338 2HE2 GLN A  23      49.899  -6.319  16.804  1.00  0.73           H  
ATOM    339  N   ASP A  24      46.985  -1.578  12.969  1.00  0.74           N  
ATOM    340  CA  ASP A  24      47.442  -0.497  12.092  1.00  0.74           C  
ATOM    341  C   ASP A  24      47.018   0.896  12.605  1.00  0.74           C  
ATOM    342  O   ASP A  24      47.248   1.903  11.934  1.00  0.74           O  
ATOM    343  CB  ASP A  24      46.942  -0.690  10.651  1.00  0.74           C  
ATOM    344  CG  ASP A  24      45.427  -0.492  10.390  1.00  0.74           C  
ATOM    345  OD1 ASP A  24      44.693  -0.021  11.247  1.00  0.74           O  
ATOM    346  OD2 ASP A  24      45.017  -0.825   9.304  1.00  0.74           O  
ATOM    347  H   ASP A  24      46.132  -2.077  12.769  1.00  0.74           H  
ATOM    348  HA  ASP A  24      48.532  -0.521  12.067  1.00  0.74           H  
ATOM    349 1HB  ASP A  24      47.480   0.004  10.004  1.00  0.74           H  
ATOM    350 2HB  ASP A  24      47.209  -1.695  10.320  1.00  0.74           H  
ATOM    351  N   GLY A  25      46.392   0.950  13.788  1.00  0.74           N  
ATOM    352  CA  GLY A  25      45.937   2.189  14.412  1.00  0.74           C  
ATOM    353  C   GLY A  25      44.471   2.562  14.137  1.00  0.74           C  
ATOM    354  O   GLY A  25      43.931   3.464  14.785  1.00  0.74           O  
ATOM    355  H   GLY A  25      46.215   0.090  14.300  1.00  0.74           H  
ATOM    356 1HA  GLY A  25      46.079   2.096  15.487  1.00  0.74           H  
ATOM    357 2HA  GLY A  25      46.581   3.003  14.085  1.00  0.74           H  
ATOM    358  N   THR A  26      43.819   1.900  13.183  1.00  0.72           N  
ATOM    359  CA  THR A  26      42.419   2.206  12.884  1.00  0.72           C  
ATOM    360  C   THR A  26      41.506   1.890  14.065  1.00  0.72           C  
ATOM    361  O   THR A  26      41.614   0.829  14.681  1.00  0.72           O  
ATOM    362  CB  THR A  26      41.911   1.431  11.657  1.00  0.72           C  
ATOM    363  OG1 THR A  26      42.714   1.738  10.531  1.00  0.72           O  
ATOM    364  CG2 THR A  26      40.456   1.774  11.348  1.00  0.72           C  
ATOM    365  H   THR A  26      44.293   1.172  12.630  1.00  0.72           H  
ATOM    366  HA  THR A  26      42.339   3.273  12.673  1.00  0.72           H  
ATOM    367  HB  THR A  26      41.992   0.384  11.860  1.00  0.72           H  
ATOM    368  HG1 THR A  26      43.523   1.167  10.595  1.00  0.72           H  
ATOM    369 1HG2 THR A  26      40.130   1.203  10.481  1.00  0.72           H  
ATOM    370 2HG2 THR A  26      39.827   1.527  12.190  1.00  0.72           H  
ATOM    371 3HG2 THR A  26      40.370   2.837  11.136  1.00  0.72           H  
ATOM    372  N   VAL A  27      40.601   2.808  14.391  1.00  0.70           N  
ATOM    373  CA  VAL A  27      39.642   2.544  15.457  1.00  0.70           C  
ATOM    374  C   VAL A  27      38.234   2.447  14.884  1.00  0.70           C  
ATOM    375  O   VAL A  27      37.800   3.317  14.125  1.00  0.70           O  
ATOM    376  CB  VAL A  27      39.707   3.606  16.563  1.00  0.70           C  
ATOM    377  CG1 VAL A  27      38.657   3.309  17.608  1.00  0.70           C  
ATOM    378  CG2 VAL A  27      41.092   3.576  17.200  1.00  0.70           C  
ATOM    379  H   VAL A  27      40.564   3.678  13.880  1.00  0.70           H  
ATOM    380  HA  VAL A  27      39.885   1.590  15.914  1.00  0.70           H  
ATOM    381  HB  VAL A  27      39.507   4.589  16.141  1.00  0.70           H  
ATOM    382 1HG1 VAL A  27      38.700   4.057  18.398  1.00  0.70           H  
ATOM    383 2HG1 VAL A  27      37.672   3.328  17.150  1.00  0.70           H  
ATOM    384 3HG1 VAL A  27      38.848   2.318  18.028  1.00  0.70           H  
ATOM    385 1HG2 VAL A  27      41.148   4.321  17.990  1.00  0.70           H  
ATOM    386 2HG2 VAL A  27      41.263   2.592  17.617  1.00  0.70           H  
ATOM    387 3HG2 VAL A  27      41.852   3.790  16.447  1.00  0.70           H  
ATOM    388  N   ILE A  28      37.544   1.366  15.233  1.00  0.69           N  
ATOM    389  CA  ILE A  28      36.210   1.081  14.733  1.00  0.69           C  
ATOM    390  C   ILE A  28      35.181   1.091  15.858  1.00  0.69           C  
ATOM    391  O   ILE A  28      35.376   0.462  16.901  1.00  0.69           O  
ATOM    392  CB  ILE A  28      36.196  -0.284  14.026  1.00  0.69           C  
ATOM    393  CG1 ILE A  28      37.230  -0.295  12.935  1.00  0.69           C  
ATOM    394  CG2 ILE A  28      34.852  -0.560  13.417  1.00  0.69           C  
ATOM    395  CD1 ILE A  28      38.545  -0.846  13.387  1.00  0.69           C  
ATOM    396  H   ILE A  28      37.993   0.697  15.859  1.00  0.69           H  
ATOM    397  HA  ILE A  28      35.936   1.850  14.012  1.00  0.69           H  
ATOM    398  HB  ILE A  28      36.443  -1.066  14.748  1.00  0.69           H  
ATOM    399 1HG1 ILE A  28      36.863  -0.888  12.105  1.00  0.69           H  
ATOM    400 2HG1 ILE A  28      37.385   0.726  12.585  1.00  0.69           H  
ATOM    401 1HG2 ILE A  28      34.876  -1.531  12.927  1.00  0.69           H  
ATOM    402 2HG2 ILE A  28      34.095  -0.559  14.179  1.00  0.69           H  
ATOM    403 3HG2 ILE A  28      34.622   0.213  12.685  1.00  0.69           H  
ATOM    404 1HD1 ILE A  28      39.237  -0.818  12.557  1.00  0.69           H  
ATOM    405 2HD1 ILE A  28      38.945  -0.258  14.209  1.00  0.69           H  
ATOM    406 3HD1 ILE A  28      38.413  -1.872  13.721  1.00  0.69           H  
ATOM    407  N   GLU A  29      34.113   1.858  15.669  1.00  0.69           N  
ATOM    408  CA  GLU A  29      33.054   1.981  16.670  1.00  0.69           C  
ATOM    409  C   GLU A  29      31.980   0.907  16.494  1.00  0.69           C  
ATOM    410  O   GLU A  29      31.379   0.776  15.421  1.00  0.69           O  
ATOM    411  CB  GLU A  29      32.439   3.376  16.562  1.00  0.69           C  
ATOM    412  CG  GLU A  29      31.343   3.732  17.572  1.00  0.69           C  
ATOM    413  CD  GLU A  29      30.823   5.186  17.393  1.00  0.69           C  
ATOM    414  OE1 GLU A  29      31.438   6.107  17.906  1.00  0.69           O  
ATOM    415  OE2 GLU A  29      29.780   5.358  16.770  1.00  0.69           O  
ATOM    416  H   GLU A  29      34.026   2.362  14.797  1.00  0.69           H  
ATOM    417  HA  GLU A  29      33.492   1.859  17.663  1.00  0.69           H  
ATOM    418 1HB  GLU A  29      33.221   4.118  16.624  1.00  0.69           H  
ATOM    419 2HB  GLU A  29      31.991   3.479  15.575  1.00  0.69           H  
ATOM    420 1HG  GLU A  29      30.509   3.041  17.441  1.00  0.69           H  
ATOM    421 2HG  GLU A  29      31.724   3.596  18.584  1.00  0.69           H  
ATOM    422  N   LEU A  30      31.783   0.106  17.540  1.00  0.70           N  
ATOM    423  CA  LEU A  30      30.807  -0.977  17.535  1.00  0.70           C  
ATOM    424  C   LEU A  30      29.634  -0.765  18.482  1.00  0.70           C  
ATOM    425  O   LEU A  30      29.823  -0.486  19.667  1.00  0.70           O  
ATOM    426  CB  LEU A  30      31.473  -2.304  17.913  1.00  0.70           C  
ATOM    427  CG  LEU A  30      32.154  -3.099  16.809  1.00  0.70           C  
ATOM    428  CD1 LEU A  30      33.465  -2.449  16.396  1.00  0.70           C  
ATOM    429  CD2 LEU A  30      32.384  -4.481  17.328  1.00  0.70           C  
ATOM    430  H   LEU A  30      32.322   0.274  18.388  1.00  0.70           H  
ATOM    431  HA  LEU A  30      30.408  -1.065  16.532  1.00  0.70           H  
ATOM    432 1HB  LEU A  30      32.220  -2.103  18.672  1.00  0.70           H  
ATOM    433 2HB  LEU A  30      30.723  -2.945  18.334  1.00  0.70           H  
ATOM    434  HG  LEU A  30      31.503  -3.142  15.938  1.00  0.70           H  
ATOM    435 1HD1 LEU A  30      33.936  -3.039  15.607  1.00  0.70           H  
ATOM    436 2HD1 LEU A  30      33.272  -1.464  16.035  1.00  0.70           H  
ATOM    437 3HD1 LEU A  30      34.128  -2.389  17.245  1.00  0.70           H  
ATOM    438 1HD2 LEU A  30      32.838  -5.074  16.558  1.00  0.70           H  
ATOM    439 2HD2 LEU A  30      33.040  -4.424  18.192  1.00  0.70           H  
ATOM    440 3HD2 LEU A  30      31.432  -4.932  17.617  1.00  0.70           H  
ATOM    441  N   GLU A  31      28.413  -0.962  17.986  1.00  0.72           N  
ATOM    442  CA  GLU A  31      27.260  -0.886  18.879  1.00  0.72           C  
ATOM    443  C   GLU A  31      26.972  -2.294  19.374  1.00  0.72           C  
ATOM    444  O   GLU A  31      26.690  -3.209  18.580  1.00  0.72           O  
ATOM    445  CB  GLU A  31      26.031  -0.274  18.209  1.00  0.72           C  
ATOM    446  CG  GLU A  31      24.843  -0.141  19.160  1.00  0.72           C  
ATOM    447  CD  GLU A  31      23.618   0.467  18.536  1.00  0.72           C  
ATOM    448  OE1 GLU A  31      23.677   0.869  17.397  1.00  0.72           O  
ATOM    449  OE2 GLU A  31      22.618   0.543  19.218  1.00  0.72           O  
ATOM    450  H   GLU A  31      28.287  -1.173  17.006  1.00  0.72           H  
ATOM    451  HA  GLU A  31      27.512  -0.273  19.746  1.00  0.72           H  
ATOM    452 1HB  GLU A  31      26.276   0.720  17.833  1.00  0.72           H  
ATOM    453 2HB  GLU A  31      25.729  -0.887  17.360  1.00  0.72           H  
ATOM    454 1HG  GLU A  31      24.589  -1.133  19.536  1.00  0.72           H  
ATOM    455 2HG  GLU A  31      25.152   0.465  20.016  1.00  0.72           H  
ATOM    456  N   VAL A  32      27.117  -2.469  20.677  1.00  0.74           N  
ATOM    457  CA  VAL A  32      27.016  -3.764  21.316  1.00  0.74           C  
ATOM    458  C   VAL A  32      26.119  -3.784  22.535  1.00  0.74           C  
ATOM    459  O   VAL A  32      25.790  -2.754  23.126  1.00  0.74           O  
ATOM    460  CB  VAL A  32      28.417  -4.234  21.738  1.00  0.74           C  
ATOM    461  CG1 VAL A  32      29.341  -4.378  20.541  1.00  0.74           C  
ATOM    462  CG2 VAL A  32      28.973  -3.238  22.696  1.00  0.74           C  
ATOM    463  H   VAL A  32      27.320  -1.658  21.261  1.00  0.74           H  
ATOM    464  HA  VAL A  32      26.615  -4.471  20.600  1.00  0.74           H  
ATOM    465  HB  VAL A  32      28.331  -5.212  22.214  1.00  0.74           H  
ATOM    466 1HG1 VAL A  32      30.312  -4.718  20.874  1.00  0.74           H  
ATOM    467 2HG1 VAL A  32      28.924  -5.102  19.844  1.00  0.74           H  
ATOM    468 3HG1 VAL A  32      29.438  -3.421  20.067  1.00  0.74           H  
ATOM    469 1HG2 VAL A  32      29.947  -3.553  23.025  1.00  0.74           H  
ATOM    470 2HG2 VAL A  32      29.049  -2.259  22.214  1.00  0.74           H  
ATOM    471 3HG2 VAL A  32      28.305  -3.179  23.537  1.00  0.74           H  
ATOM    472  N   GLU A  33      25.735  -4.973  22.932  1.00  0.74           N  
ATOM    473  CA  GLU A  33      25.017  -5.118  24.187  1.00  0.74           C  
ATOM    474  C   GLU A  33      25.954  -5.827  25.167  1.00  0.74           C  
ATOM    475  O   GLU A  33      26.763  -6.636  24.741  1.00  0.74           O  
ATOM    476  CB  GLU A  33      23.713  -5.905  23.986  1.00  0.74           C  
ATOM    477  CG  GLU A  33      22.689  -5.195  23.089  1.00  0.74           C  
ATOM    478  CD  GLU A  33      21.379  -5.968  22.913  1.00  0.74           C  
ATOM    479  OE1 GLU A  33      21.252  -7.038  23.462  1.00  0.74           O  
ATOM    480  OE2 GLU A  33      20.515  -5.479  22.219  1.00  0.74           O  
ATOM    481  H   GLU A  33      25.988  -5.783  22.355  1.00  0.74           H  
ATOM    482  HA  GLU A  33      24.757  -4.131  24.544  1.00  0.74           H  
ATOM    483 1HB  GLU A  33      23.941  -6.874  23.534  1.00  0.74           H  
ATOM    484 2HB  GLU A  33      23.244  -6.098  24.948  1.00  0.74           H  
ATOM    485 1HG  GLU A  33      22.465  -4.218  23.520  1.00  0.74           H  
ATOM    486 2HG  GLU A  33      23.141  -5.031  22.111  1.00  0.74           H  
ATOM    487  N   PRO A  34      25.887  -5.571  26.479  1.00  0.72           N  
ATOM    488  CA  PRO A  34      26.651  -6.277  27.504  1.00  0.72           C  
ATOM    489  C   PRO A  34      26.531  -7.802  27.399  1.00  0.72           C  
ATOM    490  O   PRO A  34      27.473  -8.533  27.719  1.00  0.72           O  
ATOM    491  CB  PRO A  34      25.997  -5.759  28.784  1.00  0.72           C  
ATOM    492  CG  PRO A  34      25.527  -4.367  28.427  1.00  0.72           C  
ATOM    493  CD  PRO A  34      25.050  -4.469  26.995  1.00  0.72           C  
ATOM    494  HA  PRO A  34      27.703  -5.968  27.455  1.00  0.72           H  
ATOM    495 1HB  PRO A  34      25.179  -6.428  29.092  1.00  0.72           H  
ATOM    496 2HB  PRO A  34      26.734  -5.754  29.601  1.00  0.72           H  
ATOM    497 1HG  PRO A  34      24.729  -4.049  29.117  1.00  0.72           H  
ATOM    498 2HG  PRO A  34      26.353  -3.651  28.548  1.00  0.72           H  
ATOM    499 1HD  PRO A  34      23.979  -4.720  26.939  1.00  0.72           H  
ATOM    500 2HD  PRO A  34      25.290  -3.511  26.506  1.00  0.72           H  
ATOM    501  N   SER A  35      25.378  -8.288  26.921  1.00  0.68           N  
ATOM    502  CA  SER A  35      25.161  -9.722  26.778  1.00  0.68           C  
ATOM    503  C   SER A  35      25.762 -10.306  25.496  1.00  0.68           C  
ATOM    504  O   SER A  35      25.704 -11.520  25.289  1.00  0.68           O  
ATOM    505  CB  SER A  35      23.683 -10.040  26.858  1.00  0.68           C  
ATOM    506  OG  SER A  35      22.986  -9.490  25.783  1.00  0.68           O  
ATOM    507  H   SER A  35      24.631  -7.663  26.657  1.00  0.68           H  
ATOM    508  HA  SER A  35      25.649 -10.216  27.621  1.00  0.68           H  
ATOM    509 1HB  SER A  35      23.551 -11.121  26.862  1.00  0.68           H  
ATOM    510 2HB  SER A  35      23.277  -9.658  27.792  1.00  0.68           H  
ATOM    511  HG  SER A  35      23.477  -9.735  24.991  1.00  0.68           H  
ATOM    512  N   ASP A  36      26.257  -9.453  24.593  1.00  0.65           N  
ATOM    513  CA  ASP A  36      26.860  -9.948  23.363  1.00  0.65           C  
ATOM    514  C   ASP A  36      28.066 -10.781  23.699  1.00  0.65           C  
ATOM    515  O   ASP A  36      28.831 -10.436  24.609  1.00  0.65           O  
ATOM    516  CB  ASP A  36      27.347  -8.824  22.433  1.00  0.65           C  
ATOM    517  CG  ASP A  36      26.270  -8.036  21.661  1.00  0.65           C  
ATOM    518  OD1 ASP A  36      25.137  -8.415  21.633  1.00  0.65           O  
ATOM    519  OD2 ASP A  36      26.617  -7.009  21.086  1.00  0.65           O  
ATOM    520  H   ASP A  36      26.286  -8.455  24.780  1.00  0.65           H  
ATOM    521  HA  ASP A  36      26.142 -10.578  22.831  1.00  0.65           H  
ATOM    522 1HB  ASP A  36      27.931  -8.117  23.021  1.00  0.65           H  
ATOM    523 2HB  ASP A  36      28.036  -9.262  21.700  1.00  0.65           H  
ATOM    524  N   THR A  37      28.272 -11.851  22.953  1.00  0.62           N  
ATOM    525  CA  THR A  37      29.461 -12.641  23.155  1.00  0.62           C  
ATOM    526  C   THR A  37      30.626 -12.008  22.454  1.00  0.62           C  
ATOM    527  O   THR A  37      30.444 -11.192  21.545  1.00  0.62           O  
ATOM    528  CB  THR A  37      29.275 -14.071  22.672  1.00  0.62           C  
ATOM    529  OG1 THR A  37      28.945 -14.033  21.271  1.00  0.62           O  
ATOM    530  CG2 THR A  37      28.192 -14.776  23.450  1.00  0.62           C  
ATOM    531  H   THR A  37      27.600 -12.114  22.222  1.00  0.62           H  
ATOM    532  HA  THR A  37      29.667 -12.700  24.196  1.00  0.62           H  
ATOM    533  HB  THR A  37      30.208 -14.613  22.800  1.00  0.62           H  
ATOM    534  HG1 THR A  37      28.047 -13.604  21.181  1.00  0.62           H  
ATOM    535 1HG2 THR A  37      28.083 -15.795  23.082  1.00  0.62           H  
ATOM    536 2HG2 THR A  37      28.467 -14.800  24.503  1.00  0.62           H  
ATOM    537 3HG2 THR A  37      27.248 -14.239  23.327  1.00  0.62           H  
ATOM    538  N   ILE A  38      31.814 -12.440  22.812  1.00  0.60           N  
ATOM    539  CA  ILE A  38      33.011 -11.986  22.141  1.00  0.60           C  
ATOM    540  C   ILE A  38      32.968 -12.413  20.684  1.00  0.60           C  
ATOM    541  O   ILE A  38      33.340 -11.634  19.809  1.00  0.60           O  
ATOM    542  CB  ILE A  38      34.248 -12.488  22.861  1.00  0.60           C  
ATOM    543  CG1 ILE A  38      34.292 -11.856  24.250  1.00  0.60           C  
ATOM    544  CG2 ILE A  38      35.506 -12.210  22.092  1.00  0.60           C  
ATOM    545  CD1 ILE A  38      34.348 -10.337  24.244  1.00  0.60           C  
ATOM    546  H   ILE A  38      31.874 -13.082  23.605  1.00  0.60           H  
ATOM    547  HA  ILE A  38      33.031 -10.899  22.175  1.00  0.60           H  
ATOM    548  HB  ILE A  38      34.142 -13.539  23.004  1.00  0.60           H  
ATOM    549 1HG1 ILE A  38      33.410 -12.157  24.796  1.00  0.60           H  
ATOM    550 2HG1 ILE A  38      35.152 -12.250  24.766  1.00  0.60           H  
ATOM    551 1HG2 ILE A  38      36.364 -12.602  22.643  1.00  0.60           H  
ATOM    552 2HG2 ILE A  38      35.446 -12.693  21.118  1.00  0.60           H  
ATOM    553 3HG2 ILE A  38      35.607 -11.144  21.974  1.00  0.60           H  
ATOM    554 1HD1 ILE A  38      34.377  -9.976  25.273  1.00  0.60           H  
ATOM    555 2HD1 ILE A  38      35.241 -10.007  23.713  1.00  0.60           H  
ATOM    556 3HD1 ILE A  38      33.463  -9.941  23.745  1.00  0.60           H  
ATOM    557  N   LEU A  39      32.486 -13.628  20.405  1.00  0.59           N  
ATOM    558  CA  LEU A  39      32.347 -14.047  19.021  1.00  0.59           C  
ATOM    559  C   LEU A  39      31.464 -13.068  18.254  1.00  0.59           C  
ATOM    560  O   LEU A  39      31.810 -12.668  17.145  1.00  0.59           O  
ATOM    561  CB  LEU A  39      31.741 -15.437  18.908  1.00  0.59           C  
ATOM    562  CG  LEU A  39      31.557 -15.916  17.469  1.00  0.59           C  
ATOM    563  CD1 LEU A  39      32.931 -15.961  16.784  1.00  0.59           C  
ATOM    564  CD2 LEU A  39      30.905 -17.283  17.476  1.00  0.59           C  
ATOM    565  H   LEU A  39      32.233 -14.274  21.154  1.00  0.59           H  
ATOM    566  HA  LEU A  39      33.335 -14.061  18.566  1.00  0.59           H  
ATOM    567 1HB  LEU A  39      32.380 -16.139  19.425  1.00  0.59           H  
ATOM    568 2HB  LEU A  39      30.764 -15.435  19.398  1.00  0.59           H  
ATOM    569  HG  LEU A  39      30.921 -15.212  16.921  1.00  0.59           H  
ATOM    570 1HD1 LEU A  39      32.814 -16.296  15.753  1.00  0.59           H  
ATOM    571 2HD1 LEU A  39      33.374 -14.966  16.793  1.00  0.59           H  
ATOM    572 3HD1 LEU A  39      33.585 -16.653  17.321  1.00  0.59           H  
ATOM    573 1HD2 LEU A  39      30.772 -17.628  16.449  1.00  0.59           H  
ATOM    574 2HD2 LEU A  39      31.540 -17.986  18.019  1.00  0.59           H  
ATOM    575 3HD2 LEU A  39      29.933 -17.216  17.967  1.00  0.59           H  
ATOM    576  N   GLU A  40      30.322 -12.675  18.829  1.00  0.58           N  
ATOM    577  CA  GLU A  40      29.442 -11.727  18.139  1.00  0.58           C  
ATOM    578  C   GLU A  40      30.149 -10.389  17.897  1.00  0.58           C  
ATOM    579  O   GLU A  40      29.974  -9.772  16.840  1.00  0.58           O  
ATOM    580  CB  GLU A  40      28.142 -11.575  18.925  1.00  0.58           C  
ATOM    581  CG  GLU A  40      27.257 -12.831  18.810  1.00  0.58           C  
ATOM    582  CD  GLU A  40      26.137 -12.903  19.790  1.00  0.58           C  
ATOM    583  OE1 GLU A  40      26.403 -12.689  20.958  1.00  0.58           O  
ATOM    584  OE2 GLU A  40      25.026 -13.179  19.397  1.00  0.58           O  
ATOM    585  H   GLU A  40      30.050 -13.047  19.742  1.00  0.58           H  
ATOM    586  HA  GLU A  40      29.188 -12.150  17.165  1.00  0.58           H  
ATOM    587 1HB  GLU A  40      28.364 -11.405  19.977  1.00  0.58           H  
ATOM    588 2HB  GLU A  40      27.583 -10.714  18.559  1.00  0.58           H  
ATOM    589 1HG  GLU A  40      26.837 -12.858  17.803  1.00  0.58           H  
ATOM    590 2HG  GLU A  40      27.891 -13.711  18.919  1.00  0.58           H  
ATOM    591  N   VAL A  41      30.988  -9.961  18.842  1.00  0.59           N  
ATOM    592  CA  VAL A  41      31.759  -8.739  18.648  1.00  0.59           C  
ATOM    593  C   VAL A  41      32.677  -8.948  17.452  1.00  0.59           C  
ATOM    594  O   VAL A  41      32.791  -8.075  16.593  1.00  0.59           O  
ATOM    595  CB  VAL A  41      32.579  -8.388  19.898  1.00  0.59           C  
ATOM    596  CG1 VAL A  41      33.528  -7.235  19.629  1.00  0.59           C  
ATOM    597  CG2 VAL A  41      31.642  -8.024  21.007  1.00  0.59           C  
ATOM    598  H   VAL A  41      31.069 -10.489  19.713  1.00  0.59           H  
ATOM    599  HA  VAL A  41      31.072  -7.920  18.432  1.00  0.59           H  
ATOM    600  HB  VAL A  41      33.176  -9.242  20.182  1.00  0.59           H  
ATOM    601 1HG1 VAL A  41      34.102  -7.016  20.528  1.00  0.59           H  
ATOM    602 2HG1 VAL A  41      34.206  -7.505  18.821  1.00  0.59           H  
ATOM    603 3HG1 VAL A  41      32.955  -6.374  19.350  1.00  0.59           H  
ATOM    604 1HG2 VAL A  41      32.211  -7.801  21.877  1.00  0.59           H  
ATOM    605 2HG2 VAL A  41      31.053  -7.156  20.716  1.00  0.59           H  
ATOM    606 3HG2 VAL A  41      30.979  -8.853  21.214  1.00  0.59           H  
ATOM    607  N   LYS A  42      33.319 -10.119  17.384  1.00  0.60           N  
ATOM    608  CA  LYS A  42      34.201 -10.428  16.270  1.00  0.60           C  
ATOM    609  C   LYS A  42      33.452 -10.430  14.940  1.00  0.60           C  
ATOM    610  O   LYS A  42      33.984  -9.960  13.927  1.00  0.60           O  
ATOM    611  CB  LYS A  42      34.905 -11.764  16.481  1.00  0.60           C  
ATOM    612  CG  LYS A  42      35.966 -11.755  17.562  1.00  0.60           C  
ATOM    613  CD  LYS A  42      36.601 -13.112  17.684  1.00  0.60           C  
ATOM    614  CE  LYS A  42      37.748 -13.111  18.662  1.00  0.60           C  
ATOM    615  NZ  LYS A  42      38.347 -14.463  18.774  1.00  0.60           N  
ATOM    616  H   LYS A  42      33.197 -10.800  18.133  1.00  0.60           H  
ATOM    617  HA  LYS A  42      34.963  -9.663  16.213  1.00  0.60           H  
ATOM    618 1HB  LYS A  42      34.188 -12.529  16.725  1.00  0.60           H  
ATOM    619 2HB  LYS A  42      35.389 -12.059  15.555  1.00  0.60           H  
ATOM    620 1HG  LYS A  42      36.730 -11.018  17.342  1.00  0.60           H  
ATOM    621 2HG  LYS A  42      35.504 -11.496  18.510  1.00  0.60           H  
ATOM    622 1HD  LYS A  42      35.858 -13.833  18.036  1.00  0.60           H  
ATOM    623 2HD  LYS A  42      36.965 -13.442  16.709  1.00  0.60           H  
ATOM    624 1HE  LYS A  42      38.504 -12.409  18.320  1.00  0.60           H  
ATOM    625 2HE  LYS A  42      37.399 -12.799  19.643  1.00  0.60           H  
ATOM    626 1HZ  LYS A  42      39.108 -14.457  19.417  1.00  0.60           H  
ATOM    627 2HZ  LYS A  42      37.631 -15.107  19.113  1.00  0.60           H  
ATOM    628 3HZ  LYS A  42      38.681 -14.772  17.863  1.00  0.60           H  
ATOM    629  N   GLU A  43      32.211 -10.931  14.925  1.00  0.61           N  
ATOM    630  CA  GLU A  43      31.452 -10.910  13.678  1.00  0.61           C  
ATOM    631  C   GLU A  43      31.178  -9.463  13.259  1.00  0.61           C  
ATOM    632  O   GLU A  43      31.293  -9.128  12.076  1.00  0.61           O  
ATOM    633  CB  GLU A  43      30.141 -11.704  13.793  1.00  0.61           C  
ATOM    634  CG  GLU A  43      30.328 -13.236  13.902  1.00  0.61           C  
ATOM    635  CD  GLU A  43      29.016 -14.012  13.976  1.00  0.61           C  
ATOM    636  OE1 GLU A  43      27.974 -13.398  14.039  1.00  0.61           O  
ATOM    637  OE2 GLU A  43      29.065 -15.221  13.953  1.00  0.61           O  
ATOM    638  H   GLU A  43      31.824 -11.344  15.773  1.00  0.61           H  
ATOM    639  HA  GLU A  43      32.053 -11.378  12.902  1.00  0.61           H  
ATOM    640 1HB  GLU A  43      29.596 -11.373  14.678  1.00  0.61           H  
ATOM    641 2HB  GLU A  43      29.514 -11.499  12.926  1.00  0.61           H  
ATOM    642 1HG  GLU A  43      30.897 -13.582  13.041  1.00  0.61           H  
ATOM    643 2HG  GLU A  43      30.916 -13.447  14.796  1.00  0.61           H  
ATOM    644  N   LYS A  44      30.879  -8.589  14.229  1.00  0.63           N  
ATOM    645  CA  LYS A  44      30.641  -7.174  13.938  1.00  0.63           C  
ATOM    646  C   LYS A  44      31.922  -6.518  13.406  1.00  0.63           C  
ATOM    647  O   LYS A  44      31.886  -5.726  12.457  1.00  0.63           O  
ATOM    648  CB  LYS A  44      30.109  -6.468  15.189  1.00  0.63           C  
ATOM    649  CG  LYS A  44      28.659  -6.860  15.560  1.00  0.63           C  
ATOM    650  CD  LYS A  44      28.162  -6.218  16.888  1.00  0.63           C  
ATOM    651  CE  LYS A  44      26.667  -6.545  17.112  1.00  0.63           C  
ATOM    652  NZ  LYS A  44      26.112  -6.014  18.414  1.00  0.63           N  
ATOM    653  H   LYS A  44      30.780  -8.929  15.189  1.00  0.63           H  
ATOM    654  HA  LYS A  44      29.883  -7.106  13.156  1.00  0.63           H  
ATOM    655 1HB  LYS A  44      30.738  -6.720  16.035  1.00  0.63           H  
ATOM    656 2HB  LYS A  44      30.155  -5.389  15.052  1.00  0.63           H  
ATOM    657 1HG  LYS A  44      27.993  -6.560  14.752  1.00  0.63           H  
ATOM    658 2HG  LYS A  44      28.607  -7.945  15.658  1.00  0.63           H  
ATOM    659 1HD  LYS A  44      28.741  -6.617  17.724  1.00  0.63           H  
ATOM    660 2HD  LYS A  44      28.289  -5.135  16.863  1.00  0.63           H  
ATOM    661 1HE  LYS A  44      26.114  -6.084  16.297  1.00  0.63           H  
ATOM    662 2HE  LYS A  44      26.514  -7.624  17.078  1.00  0.63           H  
ATOM    663 1HZ  LYS A  44      25.133  -6.226  18.466  1.00  0.63           H  
ATOM    664 2HZ  LYS A  44      26.555  -6.429  19.257  1.00  0.63           H  
ATOM    665 3HZ  LYS A  44      26.245  -4.981  18.448  1.00  0.63           H  
ATOM    666  N   ILE A  45      33.072  -6.907  13.963  1.00  0.64           N  
ATOM    667  CA  ILE A  45      34.340  -6.378  13.485  1.00  0.64           C  
ATOM    668  C   ILE A  45      34.534  -6.806  12.044  1.00  0.64           C  
ATOM    669  O   ILE A  45      34.911  -5.982  11.209  1.00  0.64           O  
ATOM    670  CB  ILE A  45      35.525  -6.876  14.318  1.00  0.64           C  
ATOM    671  CG1 ILE A  45      35.461  -6.284  15.723  1.00  0.64           C  
ATOM    672  CG2 ILE A  45      36.844  -6.526  13.636  1.00  0.64           C  
ATOM    673  CD1 ILE A  45      36.393  -6.926  16.687  1.00  0.64           C  
ATOM    674  H   ILE A  45      33.055  -7.549  14.756  1.00  0.64           H  
ATOM    675  HA  ILE A  45      34.311  -5.292  13.529  1.00  0.64           H  
ATOM    676  HB  ILE A  45      35.455  -7.947  14.424  1.00  0.64           H  
ATOM    677 1HG1 ILE A  45      35.683  -5.219  15.675  1.00  0.64           H  
ATOM    678 2HG1 ILE A  45      34.476  -6.413  16.098  1.00  0.64           H  
ATOM    679 1HG2 ILE A  45      37.645  -6.904  14.227  1.00  0.64           H  
ATOM    680 2HG2 ILE A  45      36.878  -6.989  12.654  1.00  0.64           H  
ATOM    681 3HG2 ILE A  45      36.936  -5.447  13.537  1.00  0.64           H  
ATOM    682 1HD1 ILE A  45      36.286  -6.476  17.660  1.00  0.64           H  
ATOM    683 2HD1 ILE A  45      36.176  -7.969  16.767  1.00  0.64           H  
ATOM    684 3HD1 ILE A  45      37.394  -6.805  16.343  1.00  0.64           H  
ATOM    685  N   TYR A  46      34.267  -8.079  11.745  1.00  0.67           N  
ATOM    686  CA  TYR A  46      34.379  -8.584  10.384  1.00  0.67           C  
ATOM    687  C   TYR A  46      33.532  -7.778   9.417  1.00  0.67           C  
ATOM    688  O   TYR A  46      34.029  -7.276   8.407  1.00  0.67           O  
ATOM    689  CB  TYR A  46      34.010 -10.067  10.298  1.00  0.67           C  
ATOM    690  CG  TYR A  46      33.892 -10.546   8.864  1.00  0.67           C  
ATOM    691  CD1 TYR A  46      35.006 -10.812   8.122  1.00  0.67           C  
ATOM    692  CD2 TYR A  46      32.640 -10.716   8.301  1.00  0.67           C  
ATOM    693  CE1 TYR A  46      34.915 -11.241   6.830  1.00  0.67           C  
ATOM    694  CE2 TYR A  46      32.527 -11.148   6.995  1.00  0.67           C  
ATOM    695  CZ  TYR A  46      33.667 -11.410   6.257  1.00  0.67           C  
ATOM    696  OH  TYR A  46      33.564 -11.838   4.950  1.00  0.67           O  
ATOM    697  H   TYR A  46      33.976  -8.713  12.489  1.00  0.67           H  
ATOM    698  HA  TYR A  46      35.420  -8.489  10.073  1.00  0.67           H  
ATOM    699 1HB  TYR A  46      34.774 -10.647  10.803  1.00  0.67           H  
ATOM    700 2HB  TYR A  46      33.072 -10.250  10.800  1.00  0.67           H  
ATOM    701  HD1 TYR A  46      35.949 -10.673   8.553  1.00  0.67           H  
ATOM    702  HD2 TYR A  46      31.744 -10.504   8.890  1.00  0.67           H  
ATOM    703  HE1 TYR A  46      35.826 -11.439   6.258  1.00  0.67           H  
ATOM    704  HE2 TYR A  46      31.542 -11.280   6.548  1.00  0.67           H  
ATOM    705  HH  TYR A  46      34.444 -11.951   4.582  1.00  0.67           H  
ATOM    706  N   GLU A  47      32.265  -7.562   9.749  1.00  0.70           N  
ATOM    707  CA  GLU A  47      31.420  -6.801   8.842  1.00  0.70           C  
ATOM    708  C   GLU A  47      31.967  -5.385   8.585  1.00  0.70           C  
ATOM    709  O   GLU A  47      31.810  -4.852   7.484  1.00  0.70           O  
ATOM    710  CB  GLU A  47      29.981  -6.721   9.364  1.00  0.70           C  
ATOM    711  CG  GLU A  47      29.198  -8.046   9.291  1.00  0.70           C  
ATOM    712  CD  GLU A  47      27.743  -7.933   9.759  1.00  0.70           C  
ATOM    713  OE1 GLU A  47      27.362  -6.892  10.249  1.00  0.70           O  
ATOM    714  OE2 GLU A  47      27.020  -8.892   9.607  1.00  0.70           O  
ATOM    715  H   GLU A  47      31.884  -7.969  10.606  1.00  0.70           H  
ATOM    716  HA  GLU A  47      31.399  -7.326   7.886  1.00  0.70           H  
ATOM    717 1HB  GLU A  47      30.001  -6.407  10.411  1.00  0.70           H  
ATOM    718 2HB  GLU A  47      29.430  -5.967   8.806  1.00  0.70           H  
ATOM    719 1HG  GLU A  47      29.211  -8.404   8.263  1.00  0.70           H  
ATOM    720 2HG  GLU A  47      29.715  -8.784   9.907  1.00  0.70           H  
ATOM    721  N   LYS A  48      32.604  -4.778   9.593  1.00  0.73           N  
ATOM    722  CA  LYS A  48      33.160  -3.434   9.460  1.00  0.73           C  
ATOM    723  C   LYS A  48      34.610  -3.346   8.915  1.00  0.73           C  
ATOM    724  O   LYS A  48      34.986  -2.318   8.346  1.00  0.73           O  
ATOM    725  CB  LYS A  48      33.098  -2.751  10.818  1.00  0.73           C  
ATOM    726  CG  LYS A  48      31.674  -2.491  11.318  1.00  0.73           C  
ATOM    727  CD  LYS A  48      31.675  -1.861  12.696  1.00  0.73           C  
ATOM    728  CE  LYS A  48      30.278  -1.648  13.212  1.00  0.73           C  
ATOM    729  NZ  LYS A  48      29.565  -0.584  12.450  1.00  0.73           N  
ATOM    730  H   LYS A  48      32.669  -5.255  10.496  1.00  0.73           H  
ATOM    731  HA  LYS A  48      32.522  -2.883   8.770  1.00  0.73           H  
ATOM    732 1HB  LYS A  48      33.604  -3.381  11.557  1.00  0.73           H  
ATOM    733 2HB  LYS A  48      33.626  -1.802  10.772  1.00  0.73           H  
ATOM    734 1HG  LYS A  48      31.156  -1.833  10.623  1.00  0.73           H  
ATOM    735 2HG  LYS A  48      31.134  -3.439  11.366  1.00  0.73           H  
ATOM    736 1HD  LYS A  48      32.225  -2.495  13.394  1.00  0.73           H  
ATOM    737 2HD  LYS A  48      32.154  -0.891  12.648  1.00  0.73           H  
ATOM    738 1HE  LYS A  48      29.723  -2.581  13.131  1.00  0.73           H  
ATOM    739 2HE  LYS A  48      30.329  -1.361  14.252  1.00  0.73           H  
ATOM    740 1HZ  LYS A  48      28.636  -0.465  12.823  1.00  0.73           H  
ATOM    741 2HZ  LYS A  48      30.078   0.286  12.538  1.00  0.73           H  
ATOM    742 3HZ  LYS A  48      29.507  -0.844  11.479  1.00  0.73           H  
ATOM    743  N   THR A  49      35.426  -4.397   9.101  1.00  0.76           N  
ATOM    744  CA  THR A  49      36.848  -4.363   8.709  1.00  0.76           C  
ATOM    745  C   THR A  49      37.275  -5.391   7.659  1.00  0.76           C  
ATOM    746  O   THR A  49      38.337  -5.248   7.050  1.00  0.76           O  
ATOM    747  CB  THR A  49      37.748  -4.652   9.913  1.00  0.76           C  
ATOM    748  OG1 THR A  49      37.472  -5.993  10.362  1.00  0.76           O  
ATOM    749  CG2 THR A  49      37.480  -3.680  11.049  1.00  0.76           C  
ATOM    750  H   THR A  49      35.064  -5.213   9.584  1.00  0.76           H  
ATOM    751  HA  THR A  49      37.068  -3.370   8.318  1.00  0.76           H  
ATOM    752  HB  THR A  49      38.793  -4.580   9.612  1.00  0.76           H  
ATOM    753  HG1 THR A  49      36.536  -6.031  10.660  1.00  0.76           H  
ATOM    754 1HG2 THR A  49      38.127  -3.919  11.891  1.00  0.76           H  
ATOM    755 2HG2 THR A  49      37.684  -2.669  10.708  1.00  0.76           H  
ATOM    756 3HG2 THR A  49      36.436  -3.759  11.360  1.00  0.76           H  
ATOM    757  N   GLY A  50      36.502  -6.458   7.490  1.00  0.80           N  
ATOM    758  CA  GLY A  50      36.858  -7.555   6.600  1.00  0.80           C  
ATOM    759  C   GLY A  50      37.784  -8.610   7.230  1.00  0.80           C  
ATOM    760  O   GLY A  50      38.143  -9.577   6.557  1.00  0.80           O  
ATOM    761  H   GLY A  50      35.624  -6.541   7.983  1.00  0.80           H  
ATOM    762 1HA  GLY A  50      35.939  -8.042   6.274  1.00  0.80           H  
ATOM    763 2HA  GLY A  50      37.329  -7.150   5.706  1.00  0.80           H  
ATOM    764  N   ILE A  51      38.161  -8.453   8.508  1.00  0.85           N  
ATOM    765  CA  ILE A  51      39.053  -9.427   9.150  1.00  0.85           C  
ATOM    766  C   ILE A  51      38.241 -10.648   9.623  1.00  0.85           C  
ATOM    767  O   ILE A  51      37.434 -10.493  10.539  1.00  0.85           O  
ATOM    768  CB  ILE A  51      39.701  -8.804  10.396  1.00  0.85           C  
ATOM    769  CG1 ILE A  51      40.528  -7.578  10.027  1.00  0.85           C  
ATOM    770  CG2 ILE A  51      40.575  -9.850  11.057  1.00  0.85           C  
ATOM    771  CD1 ILE A  51      40.950  -6.762  11.238  1.00  0.85           C  
ATOM    772  H   ILE A  51      37.856  -7.631   9.039  1.00  0.85           H  
ATOM    773  HA  ILE A  51      39.831  -9.703   8.449  1.00  0.85           H  
ATOM    774  HB  ILE A  51      38.924  -8.481  11.094  1.00  0.85           H  
ATOM    775 1HG1 ILE A  51      41.418  -7.899   9.492  1.00  0.85           H  
ATOM    776 2HG1 ILE A  51      39.939  -6.937   9.366  1.00  0.85           H  
ATOM    777 1HG2 ILE A  51      41.042  -9.434  11.945  1.00  0.85           H  
ATOM    778 2HG2 ILE A  51      39.974 -10.711  11.325  1.00  0.85           H  
ATOM    779 3HG2 ILE A  51      41.330 -10.158  10.361  1.00  0.85           H  
ATOM    780 1HD1 ILE A  51      41.531  -5.902  10.913  1.00  0.85           H  
ATOM    781 2HD1 ILE A  51      40.057  -6.418  11.768  1.00  0.85           H  
ATOM    782 3HD1 ILE A  51      41.553  -7.373  11.907  1.00  0.85           H  
ATOM    783  N   PRO A  52      38.445 -11.879   9.105  1.00  0.88           N  
ATOM    784  CA  PRO A  52      37.644 -13.040   9.458  1.00  0.88           C  
ATOM    785  C   PRO A  52      37.725 -13.245  10.963  1.00  0.88           C  
ATOM    786  O   PRO A  52      38.819 -13.162  11.506  1.00  0.88           O  
ATOM    787  CB  PRO A  52      38.359 -14.181   8.723  1.00  0.88           C  
ATOM    788  CG  PRO A  52      39.054 -13.502   7.565  1.00  0.88           C  
ATOM    789  CD  PRO A  52      39.498 -12.154   8.111  1.00  0.88           C  
ATOM    790  HA  PRO A  52      36.635 -12.912   9.073  1.00  0.88           H  
ATOM    791 1HB  PRO A  52      39.067 -14.693   9.399  1.00  0.88           H  
ATOM    792 2HB  PRO A  52      37.628 -14.935   8.398  1.00  0.88           H  
ATOM    793 1HG  PRO A  52      39.906 -14.116   7.225  1.00  0.88           H  
ATOM    794 2HG  PRO A  52      38.367 -13.407   6.713  1.00  0.88           H  
ATOM    795 1HD  PRO A  52      40.486 -12.226   8.596  1.00  0.88           H  
ATOM    796 2HD  PRO A  52      39.484 -11.451   7.281  1.00  0.88           H  
ATOM    797  N   PRO A  53      36.632 -13.613  11.663  1.00  0.89           N  
ATOM    798  CA  PRO A  53      36.604 -13.895  13.094  1.00  0.89           C  
ATOM    799  C   PRO A  53      37.694 -14.886  13.501  1.00  0.89           C  
ATOM    800  O   PRO A  53      38.281 -14.790  14.577  1.00  0.89           O  
ATOM    801  CB  PRO A  53      35.203 -14.495  13.272  1.00  0.89           C  
ATOM    802  CG  PRO A  53      34.381 -13.847  12.189  1.00  0.89           C  
ATOM    803  CD  PRO A  53      35.318 -13.751  11.000  1.00  0.89           C  
ATOM    804  HA  PRO A  53      36.704 -12.952  13.653  1.00  0.89           H  
ATOM    805 1HB  PRO A  53      35.251 -15.593  13.180  1.00  0.89           H  
ATOM    806 2HB  PRO A  53      34.822 -14.275  14.281  1.00  0.89           H  
ATOM    807 1HG  PRO A  53      33.477 -14.440  11.983  1.00  0.89           H  
ATOM    808 2HG  PRO A  53      34.039 -12.854  12.531  1.00  0.89           H  
ATOM    809 1HD  PRO A  53      35.279 -14.659  10.380  1.00  0.89           H  
ATOM    810 2HD  PRO A  53      35.048 -12.860  10.453  1.00  0.89           H  
ATOM    811  N   GLU A  54      38.017 -15.802  12.588  1.00  0.88           N  
ATOM    812  CA  GLU A  54      39.019 -16.838  12.809  1.00  0.88           C  
ATOM    813  C   GLU A  54      40.419 -16.278  13.057  1.00  0.88           C  
ATOM    814  O   GLU A  54      41.221 -16.898  13.760  1.00  0.88           O  
ATOM    815  CB  GLU A  54      39.050 -17.778  11.607  1.00  0.88           C  
ATOM    816  CG  GLU A  54      37.797 -18.641  11.459  1.00  0.88           C  
ATOM    817  CD  GLU A  54      37.824 -19.543  10.242  1.00  0.88           C  
ATOM    818  OE1 GLU A  54      38.710 -19.399   9.433  1.00  0.88           O  
ATOM    819  OE2 GLU A  54      36.955 -20.377  10.128  1.00  0.88           O  
ATOM    820  H   GLU A  54      37.520 -15.812  11.713  1.00  0.88           H  
ATOM    821  HA  GLU A  54      38.727 -17.410  13.686  1.00  0.88           H  
ATOM    822 1HB  GLU A  54      39.172 -17.194  10.692  1.00  0.88           H  
ATOM    823 2HB  GLU A  54      39.910 -18.442  11.688  1.00  0.88           H  
ATOM    824 1HG  GLU A  54      37.690 -19.257  12.351  1.00  0.88           H  
ATOM    825 2HG  GLU A  54      36.928 -17.983  11.400  1.00  0.88           H  
ATOM    826  N   ASP A  55      40.729 -15.133  12.448  1.00  0.84           N  
ATOM    827  CA  ASP A  55      42.035 -14.514  12.594  1.00  0.84           C  
ATOM    828  C   ASP A  55      42.039 -13.427  13.651  1.00  0.84           C  
ATOM    829  O   ASP A  55      43.015 -12.686  13.751  1.00  0.84           O  
ATOM    830  CB  ASP A  55      42.524 -13.879  11.291  1.00  0.84           C  
ATOM    831  CG  ASP A  55      42.839 -14.863  10.170  1.00  0.84           C  
ATOM    832  OD1 ASP A  55      42.999 -16.034  10.430  1.00  0.84           O  
ATOM    833  OD2 ASP A  55      42.998 -14.403   9.056  1.00  0.84           O  
ATOM    834  H   ASP A  55      40.016 -14.637  11.918  1.00  0.84           H  
ATOM    835  HA  ASP A  55      42.748 -15.281  12.898  1.00  0.84           H  
ATOM    836 1HB  ASP A  55      41.756 -13.181  10.936  1.00  0.84           H  
ATOM    837 2HB  ASP A  55      43.419 -13.301  11.500  1.00  0.84           H  
ATOM    838  N   GLN A  56      40.940 -13.272  14.386  1.00  0.79           N  
ATOM    839  CA  GLN A  56      40.886 -12.199  15.361  1.00  0.79           C  
ATOM    840  C   GLN A  56      41.172 -12.615  16.794  1.00  0.79           C  
ATOM    841  O   GLN A  56      40.566 -13.559  17.314  1.00  0.79           O  
ATOM    842  CB  GLN A  56      39.498 -11.553  15.351  1.00  0.79           C  
ATOM    843  CG  GLN A  56      39.111 -10.828  14.095  1.00  0.79           C  
ATOM    844  CD  GLN A  56      37.797 -10.155  14.281  1.00  0.79           C  
ATOM    845  OE1 GLN A  56      37.562  -9.685  15.395  1.00  0.79           O  
ATOM    846  NE2 GLN A  56      36.938 -10.103  13.275  1.00  0.79           N  
ATOM    847  H   GLN A  56      40.141 -13.900  14.295  1.00  0.79           H  
ATOM    848  HA  GLN A  56      41.630 -11.455  15.080  1.00  0.79           H  
ATOM    849 1HB  GLN A  56      38.763 -12.343  15.468  1.00  0.79           H  
ATOM    850 2HB  GLN A  56      39.379 -10.896  16.202  1.00  0.79           H  
ATOM    851 1HG  GLN A  56      39.859 -10.106  13.856  1.00  0.79           H  
ATOM    852 2HG  GLN A  56      39.012 -11.547  13.302  1.00  0.79           H  
ATOM    853 1HE2 GLN A  56      36.030  -9.685  13.415  1.00  0.79           H  
ATOM    854 2HE2 GLN A  56      37.155 -10.475  12.349  1.00  0.79           H  
ATOM    855  N   ILE A  57      42.033 -11.852  17.463  1.00  0.73           N  
ATOM    856  CA  ILE A  57      42.279 -12.039  18.881  1.00  0.73           C  
ATOM    857  C   ILE A  57      41.979 -10.742  19.632  1.00  0.73           C  
ATOM    858  O   ILE A  57      42.684  -9.742  19.481  1.00  0.73           O  
ATOM    859  CB  ILE A  57      43.737 -12.441  19.138  1.00  0.73           C  
ATOM    860  CG1 ILE A  57      44.096 -13.706  18.353  1.00  0.73           C  
ATOM    861  CG2 ILE A  57      43.982 -12.609  20.630  1.00  0.73           C  
ATOM    862  CD1 ILE A  57      44.699 -13.407  16.978  1.00  0.73           C  
ATOM    863  H   ILE A  57      42.568 -11.134  16.974  1.00  0.73           H  
ATOM    864  HA  ILE A  57      41.624 -12.819  19.261  1.00  0.73           H  
ATOM    865  HB  ILE A  57      44.356 -11.675  18.764  1.00  0.73           H  
ATOM    866 1HG1 ILE A  57      44.812 -14.285  18.926  1.00  0.73           H  
ATOM    867 2HG1 ILE A  57      43.198 -14.307  18.215  1.00  0.73           H  
ATOM    868 1HG2 ILE A  57      45.016 -12.859  20.801  1.00  0.73           H  
ATOM    869 2HG2 ILE A  57      43.746 -11.676  21.143  1.00  0.73           H  
ATOM    870 3HG2 ILE A  57      43.345 -13.404  21.009  1.00  0.73           H  
ATOM    871 1HD1 ILE A  57      44.936 -14.337  16.464  1.00  0.73           H  
ATOM    872 2HD1 ILE A  57      43.994 -12.843  16.374  1.00  0.73           H  
ATOM    873 3HD1 ILE A  57      45.597 -12.826  17.091  1.00  0.73           H  
ATOM    874  N   LEU A  58      40.923 -10.745  20.438  1.00  0.68           N  
ATOM    875  CA  LEU A  58      40.550  -9.537  21.167  1.00  0.68           C  
ATOM    876  C   LEU A  58      41.141  -9.512  22.551  1.00  0.68           C  
ATOM    877  O   LEU A  58      41.094 -10.510  23.276  1.00  0.68           O  
ATOM    878  CB  LEU A  58      39.032  -9.369  21.232  1.00  0.68           C  
ATOM    879  CG  LEU A  58      38.353  -9.000  19.907  1.00  0.68           C  
ATOM    880  CD1 LEU A  58      36.825  -9.039  20.046  1.00  0.68           C  
ATOM    881  CD2 LEU A  58      38.809  -7.580  19.558  1.00  0.68           C  
ATOM    882  H   LEU A  58      40.378 -11.586  20.547  1.00  0.68           H  
ATOM    883  HA  LEU A  58      40.944  -8.680  20.624  1.00  0.68           H  
ATOM    884 1HB  LEU A  58      38.588 -10.294  21.598  1.00  0.68           H  
ATOM    885 2HB  LEU A  58      38.813  -8.575  21.947  1.00  0.68           H  
ATOM    886  HG  LEU A  58      38.656  -9.694  19.122  1.00  0.68           H  
ATOM    887 1HD1 LEU A  58      36.365  -8.757  19.103  1.00  0.68           H  
ATOM    888 2HD1 LEU A  58      36.520 -10.037  20.296  1.00  0.68           H  
ATOM    889 3HD1 LEU A  58      36.500  -8.354  20.823  1.00  0.68           H  
ATOM    890 1HD2 LEU A  58      38.371  -7.272  18.625  1.00  0.68           H  
ATOM    891 2HD2 LEU A  58      38.506  -6.894  20.342  1.00  0.68           H  
ATOM    892 3HD2 LEU A  58      39.892  -7.568  19.470  1.00  0.68           H  
ATOM    893  N   ILE A  59      41.707  -8.358  22.892  1.00  0.64           N  
ATOM    894  CA  ILE A  59      42.357  -8.129  24.165  1.00  0.64           C  
ATOM    895  C   ILE A  59      41.776  -6.933  24.933  1.00  0.64           C  
ATOM    896  O   ILE A  59      41.591  -5.842  24.385  1.00  0.64           O  
ATOM    897  CB  ILE A  59      43.874  -7.943  23.936  1.00  0.64           C  
ATOM    898  CG1 ILE A  59      44.448  -9.218  23.282  1.00  0.64           C  
ATOM    899  CG2 ILE A  59      44.576  -7.649  25.256  1.00  0.64           C  
ATOM    900  CD1 ILE A  59      45.859  -9.102  22.788  1.00  0.64           C  
ATOM    901  H   ILE A  59      41.717  -7.606  22.206  1.00  0.64           H  
ATOM    902  HA  ILE A  59      42.214  -9.018  24.761  1.00  0.64           H  
ATOM    903  HB  ILE A  59      44.033  -7.123  23.243  1.00  0.64           H  
ATOM    904 1HG1 ILE A  59      44.396 -10.003  24.012  1.00  0.64           H  
ATOM    905 2HG1 ILE A  59      43.841  -9.492  22.429  1.00  0.64           H  
ATOM    906 1HG2 ILE A  59      45.641  -7.519  25.084  1.00  0.64           H  
ATOM    907 2HG2 ILE A  59      44.168  -6.742  25.692  1.00  0.64           H  
ATOM    908 3HG2 ILE A  59      44.417  -8.480  25.932  1.00  0.64           H  
ATOM    909 1HD1 ILE A  59      46.171 -10.053  22.351  1.00  0.64           H  
ATOM    910 2HD1 ILE A  59      45.915  -8.319  22.028  1.00  0.64           H  
ATOM    911 3HD1 ILE A  59      46.516  -8.852  23.619  1.00  0.64           H  
ATOM    912  N   TYR A  60      41.464  -7.136  26.205  1.00  0.62           N  
ATOM    913  CA  TYR A  60      40.925  -6.063  27.042  1.00  0.62           C  
ATOM    914  C   TYR A  60      41.648  -6.030  28.372  1.00  0.62           C  
ATOM    915  O   TYR A  60      41.731  -7.033  29.075  1.00  0.62           O  
ATOM    916  CB  TYR A  60      39.417  -6.229  27.216  1.00  0.62           C  
ATOM    917  CG  TYR A  60      38.748  -5.257  28.140  1.00  0.62           C  
ATOM    918  CD1 TYR A  60      38.514  -3.945  27.758  1.00  0.62           C  
ATOM    919  CD2 TYR A  60      38.349  -5.701  29.395  1.00  0.62           C  
ATOM    920  CE1 TYR A  60      37.893  -3.084  28.643  1.00  0.62           C  
ATOM    921  CE2 TYR A  60      37.728  -4.839  30.270  1.00  0.62           C  
ATOM    922  CZ  TYR A  60      37.498  -3.539  29.906  1.00  0.62           C  
ATOM    923  OH  TYR A  60      36.881  -2.684  30.794  1.00  0.62           O  
ATOM    924  H   TYR A  60      41.635  -8.064  26.598  1.00  0.62           H  
ATOM    925  HA  TYR A  60      41.104  -5.108  26.548  1.00  0.62           H  
ATOM    926 1HB  TYR A  60      38.950  -6.133  26.252  1.00  0.62           H  
ATOM    927 2HB  TYR A  60      39.216  -7.194  27.584  1.00  0.62           H  
ATOM    928  HD1 TYR A  60      38.825  -3.592  26.772  1.00  0.62           H  
ATOM    929  HD2 TYR A  60      38.529  -6.735  29.690  1.00  0.62           H  
ATOM    930  HE1 TYR A  60      37.718  -2.058  28.363  1.00  0.62           H  
ATOM    931  HE2 TYR A  60      37.419  -5.187  31.254  1.00  0.62           H  
ATOM    932  HH  TYR A  60      36.311  -2.048  30.308  1.00  0.62           H  
ATOM    933  N   LYS A  61      42.237  -4.878  28.688  1.00  0.61           N  
ATOM    934  CA  LYS A  61      43.013  -4.705  29.918  1.00  0.61           C  
ATOM    935  C   LYS A  61      44.137  -5.736  30.022  1.00  0.61           C  
ATOM    936  O   LYS A  61      44.484  -6.201  31.107  1.00  0.61           O  
ATOM    937  CB  LYS A  61      42.097  -4.756  31.142  1.00  0.61           C  
ATOM    938  CG  LYS A  61      40.979  -3.734  31.109  1.00  0.61           C  
ATOM    939  CD  LYS A  61      41.512  -2.313  31.199  1.00  0.61           C  
ATOM    940  CE  LYS A  61      40.372  -1.294  31.215  1.00  0.61           C  
ATOM    941  NZ  LYS A  61      40.877   0.116  31.254  1.00  0.61           N  
ATOM    942  H   LYS A  61      42.130  -4.091  28.063  1.00  0.61           H  
ATOM    943  HA  LYS A  61      43.478  -3.719  29.892  1.00  0.61           H  
ATOM    944 1HB  LYS A  61      41.652  -5.747  31.241  1.00  0.61           H  
ATOM    945 2HB  LYS A  61      42.686  -4.575  32.040  1.00  0.61           H  
ATOM    946 1HG  LYS A  61      40.461  -3.824  30.172  1.00  0.61           H  
ATOM    947 2HG  LYS A  61      40.275  -3.915  31.920  1.00  0.61           H  
ATOM    948 1HD  LYS A  61      42.100  -2.203  32.111  1.00  0.61           H  
ATOM    949 2HD  LYS A  61      42.156  -2.113  30.344  1.00  0.61           H  
ATOM    950 1HE  LYS A  61      39.768  -1.424  30.319  1.00  0.61           H  
ATOM    951 2HE  LYS A  61      39.745  -1.473  32.089  1.00  0.61           H  
ATOM    952 1HZ  LYS A  61      40.091   0.753  31.260  1.00  0.61           H  
ATOM    953 2HZ  LYS A  61      41.431   0.254  32.088  1.00  0.61           H  
ATOM    954 3HZ  LYS A  61      41.448   0.293  30.440  1.00  0.61           H  
ATOM    955  N   GLY A  62      44.713  -6.073  28.869  1.00  0.61           N  
ATOM    956  CA  GLY A  62      45.819  -7.014  28.764  1.00  0.61           C  
ATOM    957  C   GLY A  62      45.400  -8.487  28.725  1.00  0.61           C  
ATOM    958  O   GLY A  62      46.256  -9.359  28.567  1.00  0.61           O  
ATOM    959  H   GLY A  62      44.359  -5.649  28.026  1.00  0.61           H  
ATOM    960 1HA  GLY A  62      46.390  -6.783  27.864  1.00  0.61           H  
ATOM    961 2HA  GLY A  62      46.493  -6.859  29.605  1.00  0.61           H  
ATOM    962  N   LYS A  63      44.105  -8.784  28.839  1.00  0.60           N  
ATOM    963  CA  LYS A  63      43.673 -10.176  28.838  1.00  0.60           C  
ATOM    964  C   LYS A  63      43.053 -10.577  27.515  1.00  0.60           C  
ATOM    965  O   LYS A  63      42.287  -9.820  26.923  1.00  0.60           O  
ATOM    966  CB  LYS A  63      42.666 -10.406  29.964  1.00  0.60           C  
ATOM    967  CG  LYS A  63      43.250 -10.208  31.360  1.00  0.60           C  
ATOM    968  CD  LYS A  63      42.217 -10.474  32.442  1.00  0.60           C  
ATOM    969  CE  LYS A  63      42.806 -10.260  33.829  1.00  0.60           C  
ATOM    970  NZ  LYS A  63      41.803 -10.506  34.899  1.00  0.60           N  
ATOM    971  H   LYS A  63      43.408  -8.052  28.967  1.00  0.60           H  
ATOM    972  HA  LYS A  63      44.541 -10.813  29.008  1.00  0.60           H  
ATOM    973 1HB  LYS A  63      41.836  -9.705  29.847  1.00  0.60           H  
ATOM    974 2HB  LYS A  63      42.259 -11.416  29.890  1.00  0.60           H  
ATOM    975 1HG  LYS A  63      44.099 -10.875  31.499  1.00  0.60           H  
ATOM    976 2HG  LYS A  63      43.599  -9.176  31.454  1.00  0.60           H  
ATOM    977 1HD  LYS A  63      41.375  -9.792  32.305  1.00  0.60           H  
ATOM    978 2HD  LYS A  63      41.852 -11.497  32.361  1.00  0.60           H  
ATOM    979 1HE  LYS A  63      43.645 -10.939  33.970  1.00  0.60           H  
ATOM    980 2HE  LYS A  63      43.163  -9.233  33.911  1.00  0.60           H  
ATOM    981 1HZ  LYS A  63      42.229 -10.355  35.802  1.00  0.60           H  
ATOM    982 2HZ  LYS A  63      41.024  -9.873  34.783  1.00  0.60           H  
ATOM    983 3HZ  LYS A  63      41.473 -11.459  34.838  1.00  0.60           H  
ATOM    984  N   VAL A  64      43.331 -11.797  27.075  1.00  0.60           N  
ATOM    985  CA  VAL A  64      42.721 -12.298  25.849  1.00  0.60           C  
ATOM    986  C   VAL A  64      41.308 -12.757  26.162  1.00  0.60           C  
ATOM    987  O   VAL A  64      41.086 -13.478  27.136  1.00  0.60           O  
ATOM    988  CB  VAL A  64      43.546 -13.438  25.244  1.00  0.60           C  
ATOM    989  CG1 VAL A  64      42.826 -13.994  24.034  1.00  0.60           C  
ATOM    990  CG2 VAL A  64      44.924 -12.919  24.842  1.00  0.60           C  
ATOM    991  H   VAL A  64      43.974 -12.381  27.592  1.00  0.60           H  
ATOM    992  HA  VAL A  64      42.668 -11.488  25.120  1.00  0.60           H  
ATOM    993  HB  VAL A  64      43.652 -14.236  25.977  1.00  0.60           H  
ATOM    994 1HG1 VAL A  64      43.407 -14.805  23.600  1.00  0.60           H  
ATOM    995 2HG1 VAL A  64      41.845 -14.373  24.325  1.00  0.60           H  
ATOM    996 3HG1 VAL A  64      42.700 -13.198  23.302  1.00  0.60           H  
ATOM    997 1HG2 VAL A  64      45.508 -13.736  24.418  1.00  0.60           H  
ATOM    998 2HG2 VAL A  64      44.811 -12.146  24.102  1.00  0.60           H  
ATOM    999 3HG2 VAL A  64      45.437 -12.520  25.717  1.00  0.60           H  
ATOM   1000  N   LEU A  65      40.355 -12.309  25.364  1.00  0.58           N  
ATOM   1001  CA  LEU A  65      38.961 -12.606  25.628  1.00  0.58           C  
ATOM   1002  C   LEU A  65      38.529 -13.886  24.911  1.00  0.58           C  
ATOM   1003  O   LEU A  65      38.924 -14.132  23.769  1.00  0.58           O  
ATOM   1004  CB  LEU A  65      38.139 -11.416  25.160  1.00  0.58           C  
ATOM   1005  CG  LEU A  65      38.601 -10.086  25.722  1.00  0.58           C  
ATOM   1006  CD1 LEU A  65      37.692  -8.984  25.203  1.00  0.58           C  
ATOM   1007  CD2 LEU A  65      38.642 -10.176  27.197  1.00  0.58           C  
ATOM   1008  H   LEU A  65      40.609 -11.715  24.578  1.00  0.58           H  
ATOM   1009  HA  LEU A  65      38.826 -12.742  26.701  1.00  0.58           H  
ATOM   1010 1HB  LEU A  65      38.174 -11.361  24.072  1.00  0.58           H  
ATOM   1011 2HB  LEU A  65      37.123 -11.561  25.474  1.00  0.58           H  
ATOM   1012  HG  LEU A  65      39.611  -9.875  25.361  1.00  0.58           H  
ATOM   1013 1HD1 LEU A  65      38.020  -8.037  25.569  1.00  0.58           H  
ATOM   1014 2HD1 LEU A  65      37.718  -8.974  24.116  1.00  0.58           H  
ATOM   1015 3HD1 LEU A  65      36.681  -9.165  25.543  1.00  0.58           H  
ATOM   1016 1HD2 LEU A  65      38.986  -9.274  27.628  1.00  0.58           H  
ATOM   1017 2HD2 LEU A  65      37.671 -10.379  27.533  1.00  0.58           H  
ATOM   1018 3HD2 LEU A  65      39.312 -10.980  27.497  1.00  0.58           H  
ATOM   1019  N   GLU A  66      37.706 -14.689  25.582  1.00  0.57           N  
ATOM   1020  CA  GLU A  66      37.187 -15.949  25.045  1.00  0.57           C  
ATOM   1021  C   GLU A  66      35.902 -15.755  24.246  1.00  0.57           C  
ATOM   1022  O   GLU A  66      34.980 -15.074  24.689  1.00  0.57           O  
ATOM   1023  CB  GLU A  66      36.975 -16.954  26.182  1.00  0.57           C  
ATOM   1024  CG  GLU A  66      36.473 -18.339  25.748  1.00  0.57           C  
ATOM   1025  CD  GLU A  66      36.292 -19.308  26.903  1.00  0.57           C  
ATOM   1026  OE1 GLU A  66      36.495 -18.916  28.028  1.00  0.57           O  
ATOM   1027  OE2 GLU A  66      35.946 -20.438  26.654  1.00  0.57           O  
ATOM   1028  H   GLU A  66      37.415 -14.414  26.511  1.00  0.57           H  
ATOM   1029  HA  GLU A  66      37.939 -16.360  24.370  1.00  0.57           H  
ATOM   1030 1HB  GLU A  66      37.914 -17.093  26.716  1.00  0.57           H  
ATOM   1031 2HB  GLU A  66      36.269 -16.543  26.884  1.00  0.57           H  
ATOM   1032 1HG  GLU A  66      35.515 -18.220  25.264  1.00  0.57           H  
ATOM   1033 2HG  GLU A  66      37.167 -18.762  25.023  1.00  0.57           H  
ATOM   1034  N   ASP A  67      35.817 -16.427  23.096  1.00  0.56           N  
ATOM   1035  CA  ASP A  67      34.684 -16.325  22.164  1.00  0.56           C  
ATOM   1036  C   ASP A  67      33.294 -16.580  22.763  1.00  0.56           C  
ATOM   1037  O   ASP A  67      32.313 -15.954  22.344  1.00  0.56           O  
ATOM   1038  CB  ASP A  67      34.872 -17.335  21.024  1.00  0.56           C  
ATOM   1039  CG  ASP A  67      35.950 -16.961  20.022  1.00  0.56           C  
ATOM   1040  OD1 ASP A  67      36.386 -15.833  20.031  1.00  0.56           O  
ATOM   1041  OD2 ASP A  67      36.333 -17.798  19.249  1.00  0.56           O  
ATOM   1042  H   ASP A  67      36.606 -16.998  22.829  1.00  0.56           H  
ATOM   1043  HA  ASP A  67      34.696 -15.325  21.738  1.00  0.56           H  
ATOM   1044 1HB  ASP A  67      35.127 -18.307  21.449  1.00  0.56           H  
ATOM   1045 2HB  ASP A  67      33.933 -17.464  20.495  1.00  0.56           H  
ATOM   1046  N   SER A  68      33.213 -17.493  23.730  1.00  0.56           N  
ATOM   1047  CA  SER A  68      31.942 -17.887  24.336  1.00  0.56           C  
ATOM   1048  C   SER A  68      31.498 -17.031  25.518  1.00  0.56           C  
ATOM   1049  O   SER A  68      30.421 -17.256  26.072  1.00  0.56           O  
ATOM   1050  CB  SER A  68      32.029 -19.320  24.807  1.00  0.56           C  
ATOM   1051  OG  SER A  68      32.209 -20.203  23.731  1.00  0.56           O  
ATOM   1052  H   SER A  68      34.062 -17.939  24.047  1.00  0.56           H  
ATOM   1053  HA  SER A  68      31.172 -17.819  23.567  1.00  0.56           H  
ATOM   1054 1HB  SER A  68      32.866 -19.417  25.506  1.00  0.56           H  
ATOM   1055 2HB  SER A  68      31.121 -19.579  25.348  1.00  0.56           H  
ATOM   1056  HG  SER A  68      32.250 -21.084  24.117  1.00  0.56           H  
ATOM   1057  N   LYS A  69      32.327 -16.086  25.936  1.00  0.56           N  
ATOM   1058  CA  LYS A  69      31.995 -15.244  27.078  1.00  0.56           C  
ATOM   1059  C   LYS A  69      31.412 -13.945  26.584  1.00  0.56           C  
ATOM   1060  O   LYS A  69      31.563 -13.623  25.402  1.00  0.56           O  
ATOM   1061  CB  LYS A  69      33.218 -15.018  27.938  1.00  0.56           C  
ATOM   1062  CG  LYS A  69      33.846 -16.308  28.447  1.00  0.56           C  
ATOM   1063  CD  LYS A  69      32.913 -17.079  29.364  1.00  0.56           C  
ATOM   1064  CE  LYS A  69      33.612 -18.316  29.927  1.00  0.56           C  
ATOM   1065  NZ  LYS A  69      32.705 -19.125  30.790  1.00  0.56           N  
ATOM   1066  H   LYS A  69      33.208 -15.917  25.446  1.00  0.56           H  
ATOM   1067  HA  LYS A  69      31.235 -15.740  27.683  1.00  0.56           H  
ATOM   1068 1HB  LYS A  69      33.972 -14.531  27.338  1.00  0.56           H  
ATOM   1069 2HB  LYS A  69      32.976 -14.370  28.781  1.00  0.56           H  
ATOM   1070 1HG  LYS A  69      34.090 -16.946  27.596  1.00  0.56           H  
ATOM   1071 2HG  LYS A  69      34.767 -16.083  28.981  1.00  0.56           H  
ATOM   1072 1HD  LYS A  69      32.589 -16.436  30.185  1.00  0.56           H  
ATOM   1073 2HD  LYS A  69      32.032 -17.394  28.802  1.00  0.56           H  
ATOM   1074 1HE  LYS A  69      33.960 -18.935  29.098  1.00  0.56           H  
ATOM   1075 2HE  LYS A  69      34.476 -18.002  30.514  1.00  0.56           H  
ATOM   1076 1HZ  LYS A  69      33.207 -19.930  31.135  1.00  0.56           H  
ATOM   1077 2HZ  LYS A  69      32.387 -18.564  31.568  1.00  0.56           H  
ATOM   1078 3HZ  LYS A  69      31.911 -19.428  30.245  1.00  0.56           H  
ATOM   1079  N   THR A  70      30.716 -13.218  27.461  1.00  0.56           N  
ATOM   1080  CA  THR A  70      30.120 -11.954  27.054  1.00  0.56           C  
ATOM   1081  C   THR A  70      30.897 -10.735  27.481  1.00  0.56           C  
ATOM   1082  O   THR A  70      31.745 -10.791  28.365  1.00  0.56           O  
ATOM   1083  CB  THR A  70      28.659 -11.866  27.552  1.00  0.56           C  
ATOM   1084  OG1 THR A  70      28.623 -11.884  28.985  1.00  0.56           O  
ATOM   1085  CG2 THR A  70      27.877 -13.021  27.019  1.00  0.56           C  
ATOM   1086  H   THR A  70      30.593 -13.533  28.434  1.00  0.56           H  
ATOM   1087  HA  THR A  70      30.107 -11.915  25.994  1.00  0.56           H  
ATOM   1088  HB  THR A  70      28.214 -10.940  27.201  1.00  0.56           H  
ATOM   1089  HG1 THR A  70      29.076 -12.694  29.322  1.00  0.56           H  
ATOM   1090 1HG2 THR A  70      26.848 -12.950  27.363  1.00  0.56           H  
ATOM   1091 2HG2 THR A  70      27.897 -12.990  25.937  1.00  0.56           H  
ATOM   1092 3HG2 THR A  70      28.317 -13.955  27.369  1.00  0.56           H  
ATOM   1093  N   LEU A  71      30.546  -9.594  26.917  1.00  0.57           N  
ATOM   1094  CA  LEU A  71      31.215  -8.355  27.290  1.00  0.57           C  
ATOM   1095  C   LEU A  71      31.037  -8.087  28.790  1.00  0.57           C  
ATOM   1096  O   LEU A  71      31.975  -7.710  29.504  1.00  0.57           O  
ATOM   1097  CB  LEU A  71      30.658  -7.216  26.436  1.00  0.57           C  
ATOM   1098  CG  LEU A  71      31.050  -7.239  24.934  1.00  0.57           C  
ATOM   1099  CD1 LEU A  71      30.301  -6.166  24.212  1.00  0.57           C  
ATOM   1100  CD2 LEU A  71      32.542  -7.005  24.805  1.00  0.57           C  
ATOM   1101  H   LEU A  71      29.826  -9.618  26.187  1.00  0.57           H  
ATOM   1102  HA  LEU A  71      32.278  -8.464  27.083  1.00  0.57           H  
ATOM   1103 1HB  LEU A  71      29.571  -7.268  26.476  1.00  0.57           H  
ATOM   1104 2HB  LEU A  71      30.960  -6.268  26.853  1.00  0.57           H  
ATOM   1105  HG  LEU A  71      30.778  -8.207  24.494  1.00  0.57           H  
ATOM   1106 1HD1 LEU A  71      30.570  -6.179  23.159  1.00  0.57           H  
ATOM   1107 2HD1 LEU A  71      29.231  -6.334  24.315  1.00  0.57           H  
ATOM   1108 3HD1 LEU A  71      30.565  -5.213  24.638  1.00  0.57           H  
ATOM   1109 1HD2 LEU A  71      32.848  -7.002  23.778  1.00  0.57           H  
ATOM   1110 2HD2 LEU A  71      32.782  -6.053  25.239  1.00  0.57           H  
ATOM   1111 3HD2 LEU A  71      33.067  -7.793  25.329  1.00  0.57           H  
ATOM   1112  N   ALA A  72      29.853  -8.407  29.303  1.00  0.57           N  
ATOM   1113  CA  ALA A  72      29.546  -8.276  30.723  1.00  0.57           C  
ATOM   1114  C   ALA A  72      30.489  -9.103  31.609  1.00  0.57           C  
ATOM   1115  O   ALA A  72      30.797  -8.703  32.729  1.00  0.57           O  
ATOM   1116  CB  ALA A  72      28.121  -8.719  30.997  1.00  0.57           C  
ATOM   1117  H   ALA A  72      29.105  -8.693  28.671  1.00  0.57           H  
ATOM   1118  HA  ALA A  72      29.657  -7.226  30.994  1.00  0.57           H  
ATOM   1119 1HB  ALA A  72      27.894  -8.593  32.054  1.00  0.57           H  
ATOM   1120 2HB  ALA A  72      27.434  -8.124  30.403  1.00  0.57           H  
ATOM   1121 3HB  ALA A  72      28.016  -9.773  30.725  1.00  0.57           H  
ATOM   1122  N   ASP A  73      31.011 -10.225  31.102  1.00  0.58           N  
ATOM   1123  CA  ASP A  73      31.824 -11.139  31.907  1.00  0.58           C  
ATOM   1124  C   ASP A  73      33.238 -10.617  32.080  1.00  0.58           C  
ATOM   1125  O   ASP A  73      34.012 -11.136  32.888  1.00  0.58           O  
ATOM   1126  CB  ASP A  73      31.880 -12.519  31.236  1.00  0.58           C  
ATOM   1127  CG  ASP A  73      30.538 -13.266  31.257  1.00  0.58           C  
ATOM   1128  OD1 ASP A  73      29.889 -13.269  32.279  1.00  0.58           O  
ATOM   1129  OD2 ASP A  73      30.139 -13.786  30.210  1.00  0.58           O  
ATOM   1130  H   ASP A  73      30.843 -10.469  30.131  1.00  0.58           H  
ATOM   1131  HA  ASP A  73      31.367 -11.235  32.891  1.00  0.58           H  
ATOM   1132 1HB  ASP A  73      32.207 -12.398  30.203  1.00  0.58           H  
ATOM   1133 2HB  ASP A  73      32.629 -13.131  31.735  1.00  0.58           H  
ATOM   1134  N   TYR A  74      33.566  -9.583  31.319  1.00  0.59           N  
ATOM   1135  CA  TYR A  74      34.856  -8.946  31.384  1.00  0.59           C  
ATOM   1136  C   TYR A  74      34.694  -7.539  31.922  1.00  0.59           C  
ATOM   1137  O   TYR A  74      35.628  -6.742  31.887  1.00  0.59           O  
ATOM   1138  CB  TYR A  74      35.494  -8.938  30.011  1.00  0.59           C  
ATOM   1139  CG  TYR A  74      35.758 -10.292  29.502  1.00  0.59           C  
ATOM   1140  CD1 TYR A  74      35.054 -10.793  28.414  1.00  0.59           C  
ATOM   1141  CD2 TYR A  74      36.708 -11.058  30.135  1.00  0.59           C  
ATOM   1142  CE1 TYR A  74      35.330 -12.061  27.963  1.00  0.59           C  
ATOM   1143  CE2 TYR A  74      36.978 -12.316  29.695  1.00  0.59           C  
ATOM   1144  CZ  TYR A  74      36.308 -12.823  28.621  1.00  0.59           C  
ATOM   1145  OH  TYR A  74      36.610 -14.082  28.205  1.00  0.59           O  
ATOM   1146  H   TYR A  74      32.886  -9.188  30.668  1.00  0.59           H  
ATOM   1147  HA  TYR A  74      35.493  -9.500  32.073  1.00  0.59           H  
ATOM   1148 1HB  TYR A  74      34.817  -8.454  29.318  1.00  0.59           H  
ATOM   1149 2HB  TYR A  74      36.426  -8.377  30.025  1.00  0.59           H  
ATOM   1150  HD1 TYR A  74      34.295 -10.183  27.918  1.00  0.59           H  
ATOM   1151  HD2 TYR A  74      37.247 -10.655  30.992  1.00  0.59           H  
ATOM   1152  HE1 TYR A  74      34.792 -12.458  27.110  1.00  0.59           H  
ATOM   1153  HE2 TYR A  74      37.735 -12.918  30.200  1.00  0.59           H  
ATOM   1154  HH  TYR A  74      37.153 -14.517  28.876  1.00  0.59           H  
ATOM   1155  N   ASN A  75      33.484  -7.230  32.404  1.00  0.61           N  
ATOM   1156  CA  ASN A  75      33.132  -5.907  32.896  1.00  0.61           C  
ATOM   1157  C   ASN A  75      33.375  -4.813  31.856  1.00  0.61           C  
ATOM   1158  O   ASN A  75      33.784  -3.705  32.203  1.00  0.61           O  
ATOM   1159  CB  ASN A  75      33.892  -5.591  34.175  1.00  0.61           C  
ATOM   1160  CG  ASN A  75      33.533  -6.510  35.315  1.00  0.61           C  
ATOM   1161  OD1 ASN A  75      32.359  -6.826  35.539  1.00  0.61           O  
ATOM   1162  ND2 ASN A  75      34.533  -6.943  36.047  1.00  0.61           N  
ATOM   1163  H   ASN A  75      32.751  -7.937  32.439  1.00  0.61           H  
ATOM   1164  HA  ASN A  75      32.063  -5.906  33.117  1.00  0.61           H  
ATOM   1165 1HB  ASN A  75      34.964  -5.641  34.004  1.00  0.61           H  
ATOM   1166 2HB  ASN A  75      33.666  -4.569  34.474  1.00  0.61           H  
ATOM   1167 1HD2 ASN A  75      34.360  -7.554  36.819  1.00  0.61           H  
ATOM   1168 2HD2 ASN A  75      35.468  -6.660  35.832  1.00  0.61           H  
ATOM   1169  N   ILE A  76      33.068  -5.096  30.590  1.00  0.62           N  
ATOM   1170  CA  ILE A  76      33.244  -4.099  29.543  1.00  0.62           C  
ATOM   1171  C   ILE A  76      32.071  -3.126  29.507  1.00  0.62           C  
ATOM   1172  O   ILE A  76      30.904  -3.523  29.460  1.00  0.62           O  
ATOM   1173  CB  ILE A  76      33.487  -4.783  28.191  1.00  0.62           C  
ATOM   1174  CG1 ILE A  76      34.813  -5.566  28.283  1.00  0.62           C  
ATOM   1175  CG2 ILE A  76      33.522  -3.747  27.082  1.00  0.62           C  
ATOM   1176  CD1 ILE A  76      35.108  -6.542  27.177  1.00  0.62           C  
ATOM   1177  H   ILE A  76      32.718  -6.022  30.342  1.00  0.62           H  
ATOM   1178  HA  ILE A  76      34.142  -3.523  29.772  1.00  0.62           H  
ATOM   1179  HB  ILE A  76      32.706  -5.496  28.009  1.00  0.62           H  
ATOM   1180 1HG1 ILE A  76      35.599  -4.842  28.285  1.00  0.62           H  
ATOM   1181 2HG1 ILE A  76      34.832  -6.092  29.231  1.00  0.62           H  
ATOM   1182 1HG2 ILE A  76      33.698  -4.218  26.134  1.00  0.62           H  
ATOM   1183 2HG2 ILE A  76      32.571  -3.211  27.047  1.00  0.62           H  
ATOM   1184 3HG2 ILE A  76      34.323  -3.051  27.292  1.00  0.62           H  
ATOM   1185 1HD1 ILE A  76      36.078  -7.008  27.354  1.00  0.62           H  
ATOM   1186 2HD1 ILE A  76      34.344  -7.303  27.169  1.00  0.62           H  
ATOM   1187 3HD1 ILE A  76      35.127  -6.028  26.226  1.00  0.62           H  
ATOM   1188  N   GLN A  77      32.410  -1.852  29.610  1.00  0.63           N  
ATOM   1189  CA  GLN A  77      31.480  -0.736  29.678  1.00  0.63           C  
ATOM   1190  C   GLN A  77      31.462   0.146  28.439  1.00  0.63           C  
ATOM   1191  O   GLN A  77      32.294   0.026  27.534  1.00  0.63           O  
ATOM   1192  CB  GLN A  77      31.782   0.124  30.905  1.00  0.63           C  
ATOM   1193  CG  GLN A  77      31.683  -0.612  32.228  1.00  0.63           C  
ATOM   1194  CD  GLN A  77      30.274  -1.090  32.514  1.00  0.63           C  
ATOM   1195  OE1 GLN A  77      29.329  -0.294  32.533  1.00  0.63           O  
ATOM   1196  NE2 GLN A  77      30.122  -2.386  32.745  1.00  0.63           N  
ATOM   1197  H   GLN A  77      33.409  -1.637  29.642  1.00  0.63           H  
ATOM   1198  HA  GLN A  77      30.478  -1.147  29.796  1.00  0.63           H  
ATOM   1199 1HB  GLN A  77      32.803   0.512  30.818  1.00  0.63           H  
ATOM   1200 2HB  GLN A  77      31.112   0.979  30.936  1.00  0.63           H  
ATOM   1201 1HG  GLN A  77      32.344  -1.481  32.197  1.00  0.63           H  
ATOM   1202 2HG  GLN A  77      31.989   0.059  33.028  1.00  0.63           H  
ATOM   1203 1HE2 GLN A  77      29.215  -2.757  32.939  1.00  0.63           H  
ATOM   1204 2HE2 GLN A  77      30.918  -2.993  32.726  1.00  0.63           H  
ATOM   1205  N   GLU A  78      30.484   1.037  28.404  1.00  0.64           N  
ATOM   1206  CA  GLU A  78      30.379   1.998  27.324  1.00  0.64           C  
ATOM   1207  C   GLU A  78      31.677   2.798  27.213  1.00  0.64           C  
ATOM   1208  O   GLU A  78      32.232   3.256  28.213  1.00  0.64           O  
ATOM   1209  CB  GLU A  78      29.187   2.933  27.548  1.00  0.64           C  
ATOM   1210  CG  GLU A  78      28.882   3.855  26.377  1.00  0.64           C  
ATOM   1211  CD  GLU A  78      27.637   4.682  26.570  1.00  0.64           C  
ATOM   1212  OE1 GLU A  78      27.051   4.611  27.622  1.00  0.64           O  
ATOM   1213  OE2 GLU A  78      27.263   5.373  25.652  1.00  0.64           O  
ATOM   1214  H   GLU A  78      29.810   1.059  29.157  1.00  0.64           H  
ATOM   1215  HA  GLU A  78      30.236   1.458  26.385  1.00  0.64           H  
ATOM   1216 1HB  GLU A  78      28.296   2.346  27.763  1.00  0.64           H  
ATOM   1217 2HB  GLU A  78      29.382   3.558  28.418  1.00  0.64           H  
ATOM   1218 1HG  GLU A  78      29.718   4.524  26.237  1.00  0.64           H  
ATOM   1219 2HG  GLU A  78      28.789   3.257  25.480  1.00  0.64           H  
ATOM   1220  N   ASN A  79      32.136   2.938  25.977  1.00  0.63           N  
ATOM   1221  CA  ASN A  79      33.343   3.614  25.513  1.00  0.63           C  
ATOM   1222  C   ASN A  79      34.661   2.906  25.850  1.00  0.63           C  
ATOM   1223  O   ASN A  79      35.737   3.445  25.587  1.00  0.63           O  
ATOM   1224  CB  ASN A  79      33.380   5.048  26.009  1.00  0.63           C  
ATOM   1225  CG  ASN A  79      32.210   5.849  25.517  1.00  0.63           C  
ATOM   1226  OD1 ASN A  79      31.776   5.714  24.368  1.00  0.63           O  
ATOM   1227  ND2 ASN A  79      31.686   6.688  26.374  1.00  0.63           N  
ATOM   1228  H   ASN A  79      31.585   2.509  25.250  1.00  0.63           H  
ATOM   1229  HA  ASN A  79      33.288   3.645  24.426  1.00  0.63           H  
ATOM   1230 1HB  ASN A  79      33.412   5.081  27.093  1.00  0.63           H  
ATOM   1231 2HB  ASN A  79      34.293   5.520  25.649  1.00  0.63           H  
ATOM   1232 1HD2 ASN A  79      30.897   7.247  26.111  1.00  0.63           H  
ATOM   1233 2HD2 ASN A  79      32.067   6.762  27.296  1.00  0.63           H  
ATOM   1234  N   ASP A  80      34.590   1.674  26.355  1.00  0.62           N  
ATOM   1235  CA  ASP A  80      35.795   0.875  26.528  1.00  0.62           C  
ATOM   1236  C   ASP A  80      36.463   0.568  25.207  1.00  0.62           C  
ATOM   1237  O   ASP A  80      35.787   0.416  24.184  1.00  0.62           O  
ATOM   1238  CB  ASP A  80      35.523  -0.423  27.260  1.00  0.62           C  
ATOM   1239  CG  ASP A  80      35.419  -0.262  28.779  1.00  0.62           C  
ATOM   1240  OD1 ASP A  80      35.706   0.787  29.290  1.00  0.62           O  
ATOM   1241  OD2 ASP A  80      35.105  -1.238  29.427  1.00  0.62           O  
ATOM   1242  H   ASP A  80      33.689   1.266  26.614  1.00  0.62           H  
ATOM   1243  HA  ASP A  80      36.497   1.453  27.129  1.00  0.62           H  
ATOM   1244 1HB  ASP A  80      34.577  -0.814  26.902  1.00  0.62           H  
ATOM   1245 2HB  ASP A  80      36.285  -1.147  27.003  1.00  0.62           H  
ATOM   1246  N   VAL A  81      37.786   0.438  25.247  1.00  0.61           N  
ATOM   1247  CA  VAL A  81      38.534   0.080  24.058  1.00  0.61           C  
ATOM   1248  C   VAL A  81      39.112  -1.320  24.162  1.00  0.61           C  
ATOM   1249  O   VAL A  81      39.798  -1.661  25.128  1.00  0.61           O  
ATOM   1250  CB  VAL A  81      39.692   1.062  23.810  1.00  0.61           C  
ATOM   1251  CG1 VAL A  81      40.484   0.630  22.540  1.00  0.61           C  
ATOM   1252  CG2 VAL A  81      39.139   2.470  23.676  1.00  0.61           C  
ATOM   1253  H   VAL A  81      38.271   0.591  26.119  1.00  0.61           H  
ATOM   1254  HA  VAL A  81      37.866   0.122  23.206  1.00  0.61           H  
ATOM   1255  HB  VAL A  81      40.382   1.023  24.651  1.00  0.61           H  
ATOM   1256 1HG1 VAL A  81      41.313   1.316  22.373  1.00  0.61           H  
ATOM   1257 2HG1 VAL A  81      40.881  -0.375  22.673  1.00  0.61           H  
ATOM   1258 3HG1 VAL A  81      39.820   0.642  21.672  1.00  0.61           H  
ATOM   1259 1HG2 VAL A  81      39.959   3.168  23.513  1.00  0.61           H  
ATOM   1260 2HG2 VAL A  81      38.467   2.515  22.847  1.00  0.61           H  
ATOM   1261 3HG2 VAL A  81      38.604   2.746  24.588  1.00  0.61           H  
ATOM   1262  N   LEU A  82      38.809  -2.120  23.153  1.00  0.62           N  
ATOM   1263  CA  LEU A  82      39.313  -3.471  23.023  1.00  0.62           C  
ATOM   1264  C   LEU A  82      40.388  -3.387  21.965  1.00  0.62           C  
ATOM   1265  O   LEU A  82      40.268  -2.590  21.033  1.00  0.62           O  
ATOM   1266  CB  LEU A  82      38.210  -4.437  22.572  1.00  0.62           C  
ATOM   1267  CG  LEU A  82      37.188  -4.929  23.656  1.00  0.62           C  
ATOM   1268  CD1 LEU A  82      36.387  -3.734  24.209  1.00  0.62           C  
ATOM   1269  CD2 LEU A  82      36.249  -5.975  23.017  1.00  0.62           C  
ATOM   1270  H   LEU A  82      38.210  -1.747  22.419  1.00  0.62           H  
ATOM   1271  HA  LEU A  82      39.754  -3.806  23.963  1.00  0.62           H  
ATOM   1272 1HB  LEU A  82      37.640  -3.944  21.798  1.00  0.62           H  
ATOM   1273 2HB  LEU A  82      38.688  -5.315  22.143  1.00  0.62           H  
ATOM   1274  HG  LEU A  82      37.721  -5.386  24.481  1.00  0.62           H  
ATOM   1275 1HD1 LEU A  82      35.688  -4.083  24.950  1.00  0.62           H  
ATOM   1276 2HD1 LEU A  82      37.052  -3.025  24.668  1.00  0.62           H  
ATOM   1277 3HD1 LEU A  82      35.848  -3.248  23.402  1.00  0.62           H  
ATOM   1278 1HD2 LEU A  82      35.538  -6.335  23.760  1.00  0.62           H  
ATOM   1279 2HD2 LEU A  82      35.710  -5.523  22.186  1.00  0.62           H  
ATOM   1280 3HD2 LEU A  82      36.843  -6.809  22.652  1.00  0.62           H  
ATOM   1281  N   TYR A  83      41.415  -4.196  22.085  1.00  0.67           N  
ATOM   1282  CA  TYR A  83      42.458  -4.167  21.087  1.00  0.67           C  
ATOM   1283  C   TYR A  83      42.361  -5.428  20.267  1.00  0.67           C  
ATOM   1284  O   TYR A  83      42.085  -6.502  20.803  1.00  0.67           O  
ATOM   1285  CB  TYR A  83      43.796  -4.015  21.806  1.00  0.67           C  
ATOM   1286  CG  TYR A  83      43.830  -2.690  22.552  1.00  0.67           C  
ATOM   1287  CD1 TYR A  83      43.263  -2.620  23.822  1.00  0.67           C  
ATOM   1288  CD2 TYR A  83      44.400  -1.564  21.991  1.00  0.67           C  
ATOM   1289  CE1 TYR A  83      43.261  -1.430  24.518  1.00  0.67           C  
ATOM   1290  CE2 TYR A  83      44.401  -0.371  22.700  1.00  0.67           C  
ATOM   1291  CZ  TYR A  83      43.836  -0.303  23.950  1.00  0.67           C  
ATOM   1292  OH  TYR A  83      43.849   0.888  24.643  1.00  0.67           O  
ATOM   1293  H   TYR A  83      41.483  -4.825  22.882  1.00  0.67           H  
ATOM   1294  HA  TYR A  83      42.311  -3.319  20.417  1.00  0.67           H  
ATOM   1295 1HB  TYR A  83      43.933  -4.824  22.522  1.00  0.67           H  
ATOM   1296 2HB  TYR A  83      44.617  -4.042  21.089  1.00  0.67           H  
ATOM   1297  HD1 TYR A  83      42.809  -3.509  24.266  1.00  0.67           H  
ATOM   1298  HD2 TYR A  83      44.845  -1.615  20.996  1.00  0.67           H  
ATOM   1299  HE1 TYR A  83      42.809  -1.381  25.509  1.00  0.67           H  
ATOM   1300  HE2 TYR A  83      44.849   0.519  22.273  1.00  0.67           H  
ATOM   1301  HH  TYR A  83      43.302   0.806  25.427  1.00  0.67           H  
ATOM   1302  N   LEU A  84      42.576  -5.308  18.975  1.00  0.78           N  
ATOM   1303  CA  LEU A  84      42.524  -6.466  18.109  1.00  0.78           C  
ATOM   1304  C   LEU A  84      43.832  -6.734  17.431  1.00  0.78           C  
ATOM   1305  O   LEU A  84      44.374  -5.866  16.744  1.00  0.78           O  
ATOM   1306  CB  LEU A  84      41.441  -6.300  17.044  1.00  0.78           C  
ATOM   1307  CG  LEU A  84      41.391  -7.422  16.018  1.00  0.78           C  
ATOM   1308  CD1 LEU A  84      41.080  -8.662  16.683  1.00  0.78           C  
ATOM   1309  CD2 LEU A  84      40.332  -7.175  15.027  1.00  0.78           C  
ATOM   1310  H   LEU A  84      42.769  -4.391  18.577  1.00  0.78           H  
ATOM   1311  HA  LEU A  84      42.282  -7.339  18.711  1.00  0.78           H  
ATOM   1312 1HB  LEU A  84      40.476  -6.238  17.523  1.00  0.78           H  
ATOM   1313 2HB  LEU A  84      41.625  -5.374  16.523  1.00  0.78           H  
ATOM   1314  HG  LEU A  84      42.361  -7.511  15.530  1.00  0.78           H  
ATOM   1315 1HD1 LEU A  84      41.076  -9.411  15.946  1.00  0.78           H  
ATOM   1316 2HD1 LEU A  84      41.828  -8.877  17.406  1.00  0.78           H  
ATOM   1317 3HD1 LEU A  84      40.111  -8.603  17.164  1.00  0.78           H  
ATOM   1318 1HD2 LEU A  84      40.298  -7.983  14.315  1.00  0.78           H  
ATOM   1319 2HD2 LEU A  84      39.407  -7.117  15.553  1.00  0.78           H  
ATOM   1320 3HD2 LEU A  84      40.500  -6.286  14.514  1.00  0.78           H  
ATOM   1321  N   VAL A  85      44.333  -7.943  17.609  1.00  1.00           N  
ATOM   1322  CA  VAL A  85      45.562  -8.302  16.961  1.00  1.00           C  
ATOM   1323  C   VAL A  85      45.281  -9.516  16.110  1.00  1.00           C  
ATOM   1324  O   VAL A  85      44.319 -10.250  16.361  1.00  1.00           O  
ATOM   1325  CB  VAL A  85      46.671  -8.602  17.996  1.00  1.00           C  
ATOM   1326  CG1 VAL A  85      46.899  -7.381  18.886  1.00  1.00           C  
ATOM   1327  CG2 VAL A  85      46.312  -9.806  18.798  1.00  1.00           C  
ATOM   1328  H   VAL A  85      43.843  -8.612  18.211  1.00  1.00           H  
ATOM   1329  HA  VAL A  85      45.874  -7.500  16.310  1.00  1.00           H  
ATOM   1330  HB  VAL A  85      47.600  -8.797  17.468  1.00  1.00           H  
ATOM   1331 1HG1 VAL A  85      47.698  -7.593  19.595  1.00  1.00           H  
ATOM   1332 2HG1 VAL A  85      47.174  -6.528  18.282  1.00  1.00           H  
ATOM   1333 3HG1 VAL A  85      45.984  -7.153  19.434  1.00  1.00           H  
ATOM   1334 1HG2 VAL A  85      47.103 -10.026  19.511  1.00  1.00           H  
ATOM   1335 2HG2 VAL A  85      45.376  -9.620  19.336  1.00  1.00           H  
ATOM   1336 3HG2 VAL A  85      46.196 -10.642  18.119  1.00  1.00           H  
ATOM   1337  N   ARG A  86      46.086  -9.720  15.078  1.00  1.35           N  
ATOM   1338  CA  ARG A  86      45.897 -10.905  14.246  1.00  1.35           C  
ATOM   1339  C   ARG A  86      47.021 -11.915  14.422  1.00  1.35           C  
ATOM   1340  O   ARG A  86      46.826 -13.109  14.199  1.00  1.35           O  
ATOM   1341  CB  ARG A  86      45.748 -10.514  12.787  1.00  1.35           C  
ATOM   1342  CG  ARG A  86      44.478  -9.697  12.496  1.00  1.35           C  
ATOM   1343  CD  ARG A  86      44.313  -9.361  11.052  1.00  1.35           C  
ATOM   1344  NE  ARG A  86      44.001 -10.534  10.221  1.00  1.35           N  
ATOM   1345  CZ  ARG A  86      43.863 -10.490   8.876  1.00  1.35           C  
ATOM   1346  NH1 ARG A  86      44.024  -9.343   8.248  1.00  1.35           N  
ATOM   1347  NH2 ARG A  86      43.559 -11.583   8.181  1.00  1.35           N  
ATOM   1348  H   ARG A  86      46.828  -9.048  14.875  1.00  1.35           H  
ATOM   1349  HA  ARG A  86      44.971 -11.389  14.545  1.00  1.35           H  
ATOM   1350 1HB  ARG A  86      46.615  -9.932  12.475  1.00  1.35           H  
ATOM   1351 2HB  ARG A  86      45.713 -11.414  12.175  1.00  1.35           H  
ATOM   1352 1HG  ARG A  86      43.605 -10.273  12.814  1.00  1.35           H  
ATOM   1353 2HG  ARG A  86      44.513  -8.765  13.061  1.00  1.35           H  
ATOM   1354 1HD  ARG A  86      43.508  -8.643  10.943  1.00  1.35           H  
ATOM   1355 2HD  ARG A  86      45.237  -8.921  10.683  1.00  1.35           H  
ATOM   1356  HE  ARG A  86      43.868 -11.429  10.684  1.00  1.35           H  
ATOM   1357 1HH1 ARG A  86      44.253  -8.509   8.770  1.00  1.35           H  
ATOM   1358 2HH1 ARG A  86      43.924  -9.298   7.244  1.00  1.35           H  
ATOM   1359 1HH2 ARG A  86      43.415 -12.501   8.647  1.00  1.35           H  
ATOM   1360 2HH2 ARG A  86      43.461 -11.530   7.180  1.00  1.35           H  
ATOM   1361  N   ARG A  87      48.178 -11.413  14.870  1.00  1.89           N  
ATOM   1362  CA  ARG A  87      49.422 -12.168  15.036  1.00  1.89           C  
ATOM   1363  C   ARG A  87      49.982 -12.553  13.661  1.00  1.89           C  
ATOM   1364  O   ARG A  87      49.243 -12.937  12.759  1.00  1.89           O  
ATOM   1365  CB  ARG A  87      49.191 -13.397  15.915  1.00  1.89           C  
ATOM   1366  CG  ARG A  87      48.733 -13.044  17.342  1.00  1.89           C  
ATOM   1367  CD  ARG A  87      48.444 -14.244  18.160  1.00  1.89           C  
ATOM   1368  NE  ARG A  87      47.817 -13.893  19.433  1.00  1.89           N  
ATOM   1369  CZ  ARG A  87      48.467 -13.531  20.555  1.00  1.89           C  
ATOM   1370  NH1 ARG A  87      49.779 -13.460  20.570  1.00  1.89           N  
ATOM   1371  NH2 ARG A  87      47.778 -13.248  21.645  1.00  1.89           N  
ATOM   1372  H   ARG A  87      48.202 -10.426  15.066  1.00  1.89           H  
ATOM   1373  HA  ARG A  87      50.150 -11.528  15.536  1.00  1.89           H  
ATOM   1374 1HB  ARG A  87      48.496 -14.099  15.481  1.00  1.89           H  
ATOM   1375 2HB  ARG A  87      50.136 -13.926  16.018  1.00  1.89           H  
ATOM   1376 1HG  ARG A  87      49.526 -12.486  17.838  1.00  1.89           H  
ATOM   1377 2HG  ARG A  87      47.843 -12.428  17.302  1.00  1.89           H  
ATOM   1378 1HD  ARG A  87      47.761 -14.895  17.613  1.00  1.89           H  
ATOM   1379 2HD  ARG A  87      49.368 -14.779  18.369  1.00  1.89           H  
ATOM   1380  HE  ARG A  87      46.808 -13.934  19.473  1.00  1.89           H  
ATOM   1381 1HH1 ARG A  87      50.307 -13.677  19.737  1.00  1.89           H  
ATOM   1382 2HH1 ARG A  87      50.261 -13.188  21.416  1.00  1.89           H  
ATOM   1383 1HH2 ARG A  87      46.772 -13.312  21.621  1.00  1.89           H  
ATOM   1384 2HH2 ARG A  87      48.254 -12.977  22.492  1.00  1.89           H  
ATOM   1385  N   LEU A  88      51.290 -12.397  13.474  1.00  2.63           N  
ATOM   1386  CA  LEU A  88      51.885 -12.682  12.168  1.00  2.63           C  
ATOM   1387  C   LEU A  88      52.448 -14.093  12.019  1.00  2.63           C  
ATOM   1388  O   LEU A  88      52.941 -14.458  10.952  1.00  2.63           O  
ATOM   1389  CB  LEU A  88      52.981 -11.661  11.882  1.00  2.63           C  
ATOM   1390  CG  LEU A  88      52.494 -10.210  11.820  1.00  2.63           C  
ATOM   1391  CD1 LEU A  88      53.680  -9.290  11.599  1.00  2.63           C  
ATOM   1392  CD2 LEU A  88      51.465 -10.077  10.709  1.00  2.63           C  
ATOM   1393  H   LEU A  88      51.877 -12.073  14.229  1.00  2.63           H  
ATOM   1394  HA  LEU A  88      51.108 -12.560  11.414  1.00  2.63           H  
ATOM   1395 1HB  LEU A  88      53.739 -11.734  12.660  1.00  2.63           H  
ATOM   1396 2HB  LEU A  88      53.443 -11.904  10.926  1.00  2.63           H  
ATOM   1397  HG  LEU A  88      52.032  -9.937  12.770  1.00  2.63           H  
ATOM   1398 1HD1 LEU A  88      53.337  -8.256  11.564  1.00  2.63           H  
ATOM   1399 2HD1 LEU A  88      54.391  -9.409  12.417  1.00  2.63           H  
ATOM   1400 3HD1 LEU A  88      54.165  -9.543  10.656  1.00  2.63           H  
ATOM   1401 1HD2 LEU A  88      51.107  -9.047  10.664  1.00  2.63           H  
ATOM   1402 2HD2 LEU A  88      51.921 -10.344   9.755  1.00  2.63           H  
ATOM   1403 3HD2 LEU A  88      50.624 -10.744  10.908  1.00  2.63           H  
ATOM   1404  N   LYS A  89      52.374 -14.885  13.082  1.00  3.56           N  
ATOM   1405  CA  LYS A  89      52.899 -16.249  13.069  1.00  3.56           C  
ATOM   1406  C   LYS A  89      54.327 -16.252  12.510  1.00  3.56           C  
ATOM   1407  O   LYS A  89      55.178 -15.503  12.997  1.00  3.56           O  
ATOM   1408  CB  LYS A  89      51.961 -17.143  12.251  1.00  3.56           C  
ATOM   1409  CG  LYS A  89      50.530 -17.180  12.797  1.00  3.56           C  
ATOM   1410  CD  LYS A  89      49.634 -18.110  11.987  1.00  3.56           C  
ATOM   1411  CE  LYS A  89      48.202 -18.097  12.524  1.00  3.56           C  
ATOM   1412  NZ  LYS A  89      47.286 -18.942  11.702  1.00  3.56           N  
ATOM   1413  H   LYS A  89      51.940 -14.528  13.918  1.00  3.56           H  
ATOM   1414  HA  LYS A  89      52.938 -16.622  14.093  1.00  3.56           H  
ATOM   1415 1HB  LYS A  89      51.925 -16.808  11.213  1.00  3.56           H  
ATOM   1416 2HB  LYS A  89      52.334 -18.168  12.260  1.00  3.56           H  
ATOM   1417 1HG  LYS A  89      50.547 -17.515  13.833  1.00  3.56           H  
ATOM   1418 2HG  LYS A  89      50.105 -16.172  12.769  1.00  3.56           H  
ATOM   1419 1HD  LYS A  89      49.629 -17.789  10.945  1.00  3.56           H  
ATOM   1420 2HD  LYS A  89      50.024 -19.126  12.036  1.00  3.56           H  
ATOM   1421 1HE  LYS A  89      48.204 -18.472  13.546  1.00  3.56           H  
ATOM   1422 2HE  LYS A  89      47.831 -17.070  12.525  1.00  3.56           H  
ATOM   1423 1HZ  LYS A  89      46.352 -18.904  12.090  1.00  3.56           H  
ATOM   1424 2HZ  LYS A  89      47.265 -18.593  10.752  1.00  3.56           H  
ATOM   1425 3HZ  LYS A  89      47.613 -19.897  11.703  1.00  3.56           H  
ATOM   1426  N   SER A  90      54.595 -17.083  11.500  1.00  4.58           N  
ATOM   1427  CA  SER A  90      55.918 -17.117  10.890  1.00  4.58           C  
ATOM   1428  C   SER A  90      55.848 -17.777   9.503  1.00  4.58           C  
ATOM   1429  O   SER A  90      54.904 -18.521   9.233  1.00  4.58           O  
ATOM   1430  CB  SER A  90      56.876 -17.899  11.778  1.00  4.58           C  
ATOM   1431  OG  SER A  90      56.532 -19.253  11.811  1.00  4.58           O  
ATOM   1432  H   SER A  90      53.869 -17.678  11.136  1.00  4.58           H  
ATOM   1433  HA  SER A  90      56.263 -16.093  10.817  1.00  4.58           H  
ATOM   1434 1HB  SER A  90      57.892 -17.794  11.418  1.00  4.58           H  
ATOM   1435 2HB  SER A  90      56.850 -17.493  12.787  1.00  4.58           H  
ATOM   1436  HG  SER A  90      56.761 -19.601  10.931  1.00  4.58           H  
ATOM   1437  N   PRO A  91      56.814 -17.521   8.600  1.00  5.55           N  
ATOM   1438  CA  PRO A  91      57.010 -18.233   7.346  1.00  5.55           C  
ATOM   1439  C   PRO A  91      57.245 -19.710   7.610  1.00  5.55           C  
ATOM   1440  O   PRO A  91      57.870 -20.066   8.612  1.00  5.55           O  
ATOM   1441  CB  PRO A  91      58.264 -17.567   6.772  1.00  5.55           C  
ATOM   1442  CG  PRO A  91      58.289 -16.189   7.390  1.00  5.55           C  
ATOM   1443  CD  PRO A  91      57.730 -16.369   8.781  1.00  5.55           C  
ATOM   1444  HA  PRO A  91      56.138 -18.082   6.694  1.00  5.55           H  
ATOM   1445 1HB  PRO A  91      59.152 -18.170   7.021  1.00  5.55           H  
ATOM   1446 2HB  PRO A  91      58.198 -17.539   5.676  1.00  5.55           H  
ATOM   1447 1HG  PRO A  91      59.318 -15.797   7.393  1.00  5.55           H  
ATOM   1448 2HG  PRO A  91      57.688 -15.495   6.782  1.00  5.55           H  
ATOM   1449 1HD  PRO A  91      58.531 -16.597   9.494  1.00  5.55           H  
ATOM   1450 2HD  PRO A  91      57.186 -15.449   9.026  1.00  5.55           H  
ATOM   1451  N   SER A  92      56.775 -20.572   6.713  1.00  6.37           N  
ATOM   1452  CA  SER A  92      57.006 -22.000   6.889  1.00  6.37           C  
ATOM   1453  C   SER A  92      58.268 -22.431   6.183  1.00  6.37           C  
ATOM   1454  O   SER A  92      58.641 -21.890   5.133  1.00  6.37           O  
ATOM   1455  CB  SER A  92      55.864 -22.847   6.355  1.00  6.37           C  
ATOM   1456  OG  SER A  92      56.104 -24.265   6.533  1.00  6.37           O  
ATOM   1457  H   SER A  92      56.258 -20.241   5.910  1.00  6.37           H  
ATOM   1458  HA  SER A  92      57.124 -22.208   7.954  1.00  6.37           H  
ATOM   1459 1HB  SER A  92      54.939 -22.567   6.854  1.00  6.37           H  
ATOM   1460 2HB  SER A  92      55.738 -22.636   5.295  1.00  6.37           H  
ATOM   1461  HG  SER A  92      57.058 -24.504   6.285  1.00  6.37           H  
ATOM   1462  N   ARG A  93      58.889 -23.419   6.766  1.00  7.02           N  
ATOM   1463  CA  ARG A  93      60.026 -24.096   6.208  1.00  7.02           C  
ATOM   1464  C   ARG A  93      59.654 -25.545   6.337  1.00  7.02           C  
ATOM   1465  O   ARG A  93      58.443 -25.806   6.347  1.00  7.02           O  
ATOM   1466  OXT ARG A  93      60.452 -26.332   6.845  1.00  7.02           O  
ATOM   1467  CB  ARG A  93      61.318 -23.736   6.937  1.00  7.02           C  
ATOM   1468  CG  ARG A  93      61.727 -22.253   6.815  1.00  7.02           C  
ATOM   1469  CD  ARG A  93      62.186 -21.964   5.412  1.00  7.02           C  
ATOM   1470  NE  ARG A  93      62.636 -20.590   5.207  1.00  7.02           N  
ATOM   1471  CZ  ARG A  93      61.857 -19.556   4.802  1.00  7.02           C  
ATOM   1472  NH1 ARG A  93      60.572 -19.720   4.546  1.00  7.02           N  
ATOM   1473  NH2 ARG A  93      62.402 -18.359   4.641  1.00  7.02           N  
ATOM   1474  H   ARG A  93      58.524 -23.743   7.652  1.00  7.02           H  
ATOM   1475  HA  ARG A  93      60.133 -23.844   5.152  1.00  7.02           H  
ATOM   1476 1HB  ARG A  93      61.215 -23.964   7.997  1.00  7.02           H  
ATOM   1477 2HB  ARG A  93      62.138 -24.340   6.549  1.00  7.02           H  
ATOM   1478 1HG  ARG A  93      60.889 -21.598   7.053  1.00  7.02           H  
ATOM   1479 2HG  ARG A  93      62.553 -22.045   7.495  1.00  7.02           H  
ATOM   1480 1HD  ARG A  93      63.013 -22.629   5.164  1.00  7.02           H  
ATOM   1481 2HD  ARG A  93      61.360 -22.152   4.726  1.00  7.02           H  
ATOM   1482  HE  ARG A  93      63.612 -20.394   5.377  1.00  7.02           H  
ATOM   1483 1HH1 ARG A  93      60.110 -20.637   4.667  1.00  7.02           H  
ATOM   1484 2HH1 ARG A  93      60.029 -18.942   4.209  1.00  7.02           H  
ATOM   1485 1HH2 ARG A  93      63.387 -18.223   4.826  1.00  7.02           H  
ATOM   1486 2HH2 ARG A  93      61.834 -17.584   4.333  1.00  7.02           H  
ENDMDL

REMARK ID 657101 DOMAINID 650256 MODEL 5 2025-02-08_00000309_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.881  -0.707  -0.965  1.00 24.43           N  
ATOM      2  CA  GLY A   1       1.792   0.691  -1.371  1.00 24.43           C  
ATOM      3  C   GLY A   1       1.516   1.600  -0.178  1.00 24.43           C  
ATOM      4  O   GLY A   1       0.764   2.571  -0.283  1.00 24.43           O  
ATOM      5  H   GLY A   1       1.198  -1.069  -0.315  1.00 24.43           H  
ATOM      6 1HA  GLY A   1       2.724   0.990  -1.850  1.00 24.43           H  
ATOM      7 2HA  GLY A   1       1.000   0.806  -2.111  1.00 24.43           H  
ATOM      8  N   SER A   2       2.126   1.277   0.957  1.00 23.58           N  
ATOM      9  CA  SER A   2       1.959   2.067   2.176  1.00 23.58           C  
ATOM     10  C   SER A   2       3.109   1.788   3.125  1.00 23.58           C  
ATOM     11  O   SER A   2       3.968   0.953   2.854  1.00 23.58           O  
ATOM     12  CB  SER A   2       0.666   1.744   2.905  1.00 23.58           C  
ATOM     13  OG  SER A   2       0.750   0.510   3.569  1.00 23.58           O  
ATOM     14  H   SER A   2       2.727   0.465   0.964  1.00 23.58           H  
ATOM     15  HA  SER A   2       1.972   3.127   1.918  1.00 23.58           H  
ATOM     16 1HB  SER A   2       0.434   2.533   3.619  1.00 23.58           H  
ATOM     17 2HB  SER A   2      -0.150   1.713   2.185  1.00 23.58           H  
ATOM     18  HG  SER A   2      -0.163   0.245   3.740  1.00 23.58           H  
ATOM     19  N   SER A   3       3.100   2.474   4.256  1.00 21.93           N  
ATOM     20  CA  SER A   3       4.096   2.283   5.304  1.00 21.93           C  
ATOM     21  C   SER A   3       3.821   1.049   6.184  1.00 21.93           C  
ATOM     22  O   SER A   3       4.585   0.767   7.108  1.00 21.93           O  
ATOM     23  CB  SER A   3       4.166   3.522   6.174  1.00 21.93           C  
ATOM     24  OG  SER A   3       2.965   3.715   6.868  1.00 21.93           O  
ATOM     25  H   SER A   3       2.369   3.153   4.404  1.00 21.93           H  
ATOM     26  HA  SER A   3       5.066   2.142   4.826  1.00 21.93           H  
ATOM     27 1HB  SER A   3       4.984   3.415   6.885  1.00 21.93           H  
ATOM     28 2HB  SER A   3       4.380   4.393   5.558  1.00 21.93           H  
ATOM     29  HG  SER A   3       2.793   2.888   7.328  1.00 21.93           H  
ATOM     30  N   GLY A   4       2.692   0.364   5.962  1.00 19.62           N  
ATOM     31  CA  GLY A   4       2.332  -0.779   6.796  1.00 19.62           C  
ATOM     32  C   GLY A   4       3.264  -1.973   6.596  1.00 19.62           C  
ATOM     33  O   GLY A   4       3.839  -2.171   5.526  1.00 19.62           O  
ATOM     34  H   GLY A   4       2.087   0.598   5.174  1.00 19.62           H  
ATOM     35 1HA  GLY A   4       2.345  -0.479   7.843  1.00 19.62           H  
ATOM     36 2HA  GLY A   4       1.311  -1.079   6.565  1.00 19.62           H  
ATOM     37  N   GLU A   5       3.402  -2.787   7.636  1.00 16.95           N  
ATOM     38  CA  GLU A   5       4.196  -4.006   7.542  1.00 16.95           C  
ATOM     39  C   GLU A   5       3.534  -5.007   6.600  1.00 16.95           C  
ATOM     40  O   GLU A   5       2.325  -5.229   6.684  1.00 16.95           O  
ATOM     41  CB  GLU A   5       4.389  -4.635   8.927  1.00 16.95           C  
ATOM     42  CG  GLU A   5       5.293  -5.874   8.945  1.00 16.95           C  
ATOM     43  CD  GLU A   5       5.539  -6.421  10.337  1.00 16.95           C  
ATOM     44  OE1 GLU A   5       5.073  -5.832  11.284  1.00 16.95           O  
ATOM     45  OE2 GLU A   5       6.194  -7.433  10.446  1.00 16.95           O  
ATOM     46  H   GLU A   5       2.931  -2.567   8.500  1.00 16.95           H  
ATOM     47  HA  GLU A   5       5.175  -3.752   7.134  1.00 16.95           H  
ATOM     48 1HB  GLU A   5       4.820  -3.897   9.604  1.00 16.95           H  
ATOM     49 2HB  GLU A   5       3.420  -4.924   9.332  1.00 16.95           H  
ATOM     50 1HG  GLU A   5       4.828  -6.658   8.345  1.00 16.95           H  
ATOM     51 2HG  GLU A   5       6.246  -5.622   8.483  1.00 16.95           H  
ATOM     52  N   ASN A   6       4.323  -5.621   5.724  1.00 14.30           N  
ATOM     53  CA  ASN A   6       3.810  -6.635   4.809  1.00 14.30           C  
ATOM     54  C   ASN A   6       4.549  -7.952   5.008  1.00 14.30           C  
ATOM     55  O   ASN A   6       5.738  -8.065   4.708  1.00 14.30           O  
ATOM     56  CB  ASN A   6       3.907  -6.168   3.369  1.00 14.30           C  
ATOM     57  CG  ASN A   6       3.035  -4.962   3.082  1.00 14.30           C  
ATOM     58  OD1 ASN A   6       1.802  -5.046   3.090  1.00 14.30           O  
ATOM     59  ND2 ASN A   6       3.659  -3.842   2.834  1.00 14.30           N  
ATOM     60  H   ASN A   6       5.303  -5.382   5.700  1.00 14.30           H  
ATOM     61  HA  ASN A   6       2.761  -6.818   5.040  1.00 14.30           H  
ATOM     62 1HB  ASN A   6       4.941  -5.921   3.134  1.00 14.30           H  
ATOM     63 2HB  ASN A   6       3.601  -6.980   2.710  1.00 14.30           H  
ATOM     64 1HD2 ASN A   6       3.138  -3.005   2.653  1.00 14.30           H  
ATOM     65 2HD2 ASN A   6       4.657  -3.808   2.847  1.00 14.30           H  
ATOM     66  N   LEU A   7       3.843  -8.934   5.549  1.00 11.93           N  
ATOM     67  CA  LEU A   7       4.432 -10.232   5.850  1.00 11.93           C  
ATOM     68  C   LEU A   7       4.187 -11.232   4.736  1.00 11.93           C  
ATOM     69  O   LEU A   7       3.048 -11.466   4.330  1.00 11.93           O  
ATOM     70  CB  LEU A   7       3.895 -10.768   7.179  1.00 11.93           C  
ATOM     71  CG  LEU A   7       4.378 -12.166   7.585  1.00 11.93           C  
ATOM     72  CD1 LEU A   7       5.871 -12.159   7.805  1.00 11.93           C  
ATOM     73  CD2 LEU A   7       3.671 -12.567   8.864  1.00 11.93           C  
ATOM     74  H   LEU A   7       2.870  -8.771   5.767  1.00 11.93           H  
ATOM     75  HA  LEU A   7       5.508 -10.102   5.953  1.00 11.93           H  
ATOM     76 1HB  LEU A   7       4.178 -10.075   7.972  1.00 11.93           H  
ATOM     77 2HB  LEU A   7       2.807 -10.801   7.124  1.00 11.93           H  
ATOM     78  HG  LEU A   7       4.157 -12.878   6.790  1.00 11.93           H  
ATOM     79 1HD1 LEU A   7       6.196 -13.159   8.093  1.00 11.93           H  
ATOM     80 2HD1 LEU A   7       6.374 -11.870   6.886  1.00 11.93           H  
ATOM     81 3HD1 LEU A   7       6.120 -11.452   8.594  1.00 11.93           H  
ATOM     82 1HD2 LEU A   7       4.004 -13.560   9.165  1.00 11.93           H  
ATOM     83 2HD2 LEU A   7       3.909 -11.850   9.650  1.00 11.93           H  
ATOM     84 3HD2 LEU A   7       2.596 -12.576   8.695  1.00 11.93           H  
ATOM     85  N   TYR A   8       5.271 -11.804   4.239  1.00  9.96           N  
ATOM     86  CA  TYR A   8       5.217 -12.770   3.160  1.00  9.96           C  
ATOM     87  C   TYR A   8       5.674 -14.120   3.669  1.00  9.96           C  
ATOM     88  O   TYR A   8       6.432 -14.201   4.636  1.00  9.96           O  
ATOM     89  CB  TYR A   8       6.087 -12.313   1.995  1.00  9.96           C  
ATOM     90  CG  TYR A   8       5.612 -11.024   1.366  1.00  9.96           C  
ATOM     91  CD1 TYR A   8       6.056  -9.807   1.865  1.00  9.96           C  
ATOM     92  CD2 TYR A   8       4.734 -11.053   0.297  1.00  9.96           C  
ATOM     93  CE1 TYR A   8       5.631  -8.629   1.293  1.00  9.96           C  
ATOM     94  CE2 TYR A   8       4.305  -9.872  -0.275  1.00  9.96           C  
ATOM     95  CZ  TYR A   8       4.752  -8.663   0.218  1.00  9.96           C  
ATOM     96  OH  TYR A   8       4.327  -7.489  -0.360  1.00  9.96           O  
ATOM     97  H   TYR A   8       6.169 -11.551   4.624  1.00  9.96           H  
ATOM     98  HA  TYR A   8       4.186 -12.871   2.821  1.00  9.96           H  
ATOM     99 1HB  TYR A   8       7.111 -12.170   2.339  1.00  9.96           H  
ATOM    100 2HB  TYR A   8       6.102 -13.086   1.227  1.00  9.96           H  
ATOM    101  HD1 TYR A   8       6.745  -9.779   2.712  1.00  9.96           H  
ATOM    102  HD2 TYR A   8       4.383 -12.009  -0.093  1.00  9.96           H  
ATOM    103  HE1 TYR A   8       5.985  -7.677   1.687  1.00  9.96           H  
ATOM    104  HE2 TYR A   8       3.614  -9.895  -1.119  1.00  9.96           H  
ATOM    105  HH  TYR A   8       4.827  -6.754   0.004  1.00  9.96           H  
ATOM    106  N   PHE A   9       5.212 -15.176   3.016  1.00  8.34           N  
ATOM    107  CA  PHE A   9       5.555 -16.527   3.422  1.00  8.34           C  
ATOM    108  C   PHE A   9       6.191 -17.317   2.288  1.00  8.34           C  
ATOM    109  O   PHE A   9       5.911 -17.079   1.115  1.00  8.34           O  
ATOM    110  CB  PHE A   9       4.296 -17.236   3.903  1.00  8.34           C  
ATOM    111  CG  PHE A   9       3.656 -16.554   5.083  1.00  8.34           C  
ATOM    112  CD1 PHE A   9       2.744 -15.522   4.886  1.00  8.34           C  
ATOM    113  CD2 PHE A   9       3.954 -16.934   6.377  1.00  8.34           C  
ATOM    114  CE1 PHE A   9       2.148 -14.896   5.952  1.00  8.34           C  
ATOM    115  CE2 PHE A   9       3.354 -16.307   7.447  1.00  8.34           C  
ATOM    116  CZ  PHE A   9       2.449 -15.293   7.230  1.00  8.34           C  
ATOM    117  H   PHE A   9       4.596 -15.037   2.227  1.00  8.34           H  
ATOM    118  HA  PHE A   9       6.270 -16.475   4.244  1.00  8.34           H  
ATOM    119 1HB  PHE A   9       3.567 -17.281   3.095  1.00  8.34           H  
ATOM    120 2HB  PHE A   9       4.538 -18.258   4.188  1.00  8.34           H  
ATOM    121  HD1 PHE A   9       2.502 -15.208   3.870  1.00  8.34           H  
ATOM    122  HD2 PHE A   9       4.669 -17.739   6.547  1.00  8.34           H  
ATOM    123  HE1 PHE A   9       1.437 -14.087   5.782  1.00  8.34           H  
ATOM    124  HE2 PHE A   9       3.593 -16.615   8.464  1.00  8.34           H  
ATOM    125  HZ  PHE A   9       1.974 -14.803   8.073  1.00  8.34           H  
ATOM    126  N   GLN A  10       7.030 -18.281   2.654  1.00  6.90           N  
ATOM    127  CA  GLN A  10       7.700 -19.165   1.703  1.00  6.90           C  
ATOM    128  C   GLN A  10       7.339 -20.620   1.975  1.00  6.90           C  
ATOM    129  O   GLN A  10       8.195 -21.501   1.938  1.00  6.90           O  
ATOM    130  CB  GLN A  10       9.222 -18.987   1.766  1.00  6.90           C  
ATOM    131  CG  GLN A  10       9.718 -17.593   1.384  1.00  6.90           C  
ATOM    132  CD  GLN A  10      11.244 -17.484   1.432  1.00  6.90           C  
ATOM    133  OE1 GLN A  10      11.956 -18.468   1.205  1.00  6.90           O  
ATOM    134  NE2 GLN A  10      11.749 -16.288   1.723  1.00  6.90           N  
ATOM    135  H   GLN A  10       7.219 -18.408   3.639  1.00  6.90           H  
ATOM    136  HA  GLN A  10       7.363 -18.918   0.696  1.00  6.90           H  
ATOM    137 1HB  GLN A  10       9.571 -19.204   2.775  1.00  6.90           H  
ATOM    138 2HB  GLN A  10       9.696 -19.704   1.096  1.00  6.90           H  
ATOM    139 1HG  GLN A  10       9.385 -17.366   0.371  1.00  6.90           H  
ATOM    140 2HG  GLN A  10       9.303 -16.866   2.083  1.00  6.90           H  
ATOM    141 1HE2 GLN A  10      12.741 -16.161   1.766  1.00  6.90           H  
ATOM    142 2HE2 GLN A  10      11.141 -15.515   1.899  1.00  6.90           H  
ATOM    143  N   GLY A  11       6.059 -20.867   2.244  1.00  5.49           N  
ATOM    144  CA  GLY A  11       5.544 -22.203   2.568  1.00  5.49           C  
ATOM    145  C   GLY A  11       5.830 -23.260   1.496  1.00  5.49           C  
ATOM    146  O   GLY A  11       5.929 -24.447   1.801  1.00  5.49           O  
ATOM    147  H   GLY A  11       5.417 -20.086   2.234  1.00  5.49           H  
ATOM    148 1HA  GLY A  11       5.976 -22.528   3.514  1.00  5.49           H  
ATOM    149 2HA  GLY A  11       4.468 -22.138   2.727  1.00  5.49           H  
ATOM    150  N   SER A  12       5.959 -22.831   0.239  1.00  4.12           N  
ATOM    151  CA  SER A  12       6.244 -23.738  -0.870  1.00  4.12           C  
ATOM    152  C   SER A  12       7.727 -24.131  -0.949  1.00  4.12           C  
ATOM    153  O   SER A  12       8.104 -25.039  -1.699  1.00  4.12           O  
ATOM    154  CB  SER A  12       5.824 -23.103  -2.179  1.00  4.12           C  
ATOM    155  OG  SER A  12       6.628 -21.996  -2.477  1.00  4.12           O  
ATOM    156  H   SER A  12       5.862 -21.844   0.055  1.00  4.12           H  
ATOM    157  HA  SER A  12       5.661 -24.647  -0.722  1.00  4.12           H  
ATOM    158 1HB  SER A  12       5.908 -23.840  -2.977  1.00  4.12           H  
ATOM    159 2HB  SER A  12       4.782 -22.797  -2.123  1.00  4.12           H  
ATOM    160  HG  SER A  12       7.535 -22.289  -2.336  1.00  4.12           H  
ATOM    161  N   GLY A  13       8.585 -23.462  -0.176  1.00  2.92           N  
ATOM    162  CA  GLY A  13      10.029 -23.693  -0.213  1.00  2.92           C  
ATOM    163  C   GLY A  13      10.433 -24.957   0.542  1.00  2.92           C  
ATOM    164  O   GLY A  13      11.175 -24.904   1.523  1.00  2.92           O  
ATOM    165  H   GLY A  13       8.241 -22.761   0.478  1.00  2.92           H  
ATOM    166 1HA  GLY A  13      10.360 -23.761  -1.249  1.00  2.92           H  
ATOM    167 2HA  GLY A  13      10.532 -22.832   0.227  1.00  2.92           H  
ATOM    168  N   GLY A  14       9.966 -26.108   0.058  1.00  2.01           N  
ATOM    169  CA  GLY A  14      10.149 -27.408   0.719  1.00  2.01           C  
ATOM    170  C   GLY A  14      11.562 -27.996   0.623  1.00  2.01           C  
ATOM    171  O   GLY A  14      11.757 -29.090   0.087  1.00  2.01           O  
ATOM    172  H   GLY A  14       9.391 -26.039  -0.780  1.00  2.01           H  
ATOM    173 1HA  GLY A  14       9.882 -27.305   1.771  1.00  2.01           H  
ATOM    174 2HA  GLY A  14       9.440 -28.116   0.294  1.00  2.01           H  
ATOM    175  N   SER A  15      12.531 -27.248   1.137  1.00  1.39           N  
ATOM    176  CA  SER A  15      13.939 -27.631   1.179  1.00  1.39           C  
ATOM    177  C   SER A  15      14.201 -28.562   2.353  1.00  1.39           C  
ATOM    178  O   SER A  15      13.346 -28.731   3.226  1.00  1.39           O  
ATOM    179  CB  SER A  15      14.826 -26.401   1.283  1.00  1.39           C  
ATOM    180  OG  SER A  15      14.648 -25.749   2.519  1.00  1.39           O  
ATOM    181  H   SER A  15      12.248 -26.356   1.534  1.00  1.39           H  
ATOM    182  HA  SER A  15      14.189 -28.163   0.259  1.00  1.39           H  
ATOM    183 1HB  SER A  15      15.871 -26.697   1.172  1.00  1.39           H  
ATOM    184 2HB  SER A  15      14.595 -25.715   0.470  1.00  1.39           H  
ATOM    185  HG  SER A  15      15.280 -24.992   2.529  1.00  1.39           H  
ATOM    186  N   MET A  16      15.393 -29.143   2.386  1.00  1.00           N  
ATOM    187  CA  MET A  16      15.801 -30.015   3.471  1.00  1.00           C  
ATOM    188  C   MET A  16      17.239 -29.716   3.861  1.00  1.00           C  
ATOM    189  O   MET A  16      18.022 -29.209   3.058  1.00  1.00           O  
ATOM    190  CB  MET A  16      15.677 -31.478   3.038  1.00  1.00           C  
ATOM    191  CG  MET A  16      16.577 -31.891   1.887  1.00  1.00           C  
ATOM    192  SD  MET A  16      16.331 -33.603   1.350  1.00  1.00           S  
ATOM    193  CE  MET A  16      17.605 -33.787   0.108  1.00  1.00           C  
ATOM    194  H   MET A  16      16.039 -28.982   1.620  1.00  1.00           H  
ATOM    195  HA  MET A  16      15.168 -29.832   4.340  1.00  1.00           H  
ATOM    196 1HB  MET A  16      15.927 -32.106   3.874  1.00  1.00           H  
ATOM    197 2HB  MET A  16      14.644 -31.691   2.763  1.00  1.00           H  
ATOM    198 1HG  MET A  16      16.403 -31.237   1.038  1.00  1.00           H  
ATOM    199 2HG  MET A  16      17.608 -31.778   2.207  1.00  1.00           H  
ATOM    200 1HE  MET A  16      17.564 -34.789  -0.315  1.00  1.00           H  
ATOM    201 2HE  MET A  16      17.459 -33.053  -0.681  1.00  1.00           H  
ATOM    202 3HE  MET A  16      18.571 -33.633   0.571  1.00  1.00           H  
ATOM    203  N   LYS A  17      17.595 -30.015   5.098  1.00  0.77           N  
ATOM    204  CA  LYS A  17      18.984 -29.858   5.490  1.00  0.77           C  
ATOM    205  C   LYS A  17      19.691 -31.189   5.437  1.00  0.77           C  
ATOM    206  O   LYS A  17      19.143 -32.174   5.928  1.00  0.77           O  
ATOM    207  CB  LYS A  17      19.105 -29.302   6.906  1.00  0.77           C  
ATOM    208  CG  LYS A  17      18.462 -27.936   7.134  1.00  0.77           C  
ATOM    209  CD  LYS A  17      19.207 -26.852   6.386  1.00  0.77           C  
ATOM    210  CE  LYS A  17      18.709 -25.467   6.748  1.00  0.77           C  
ATOM    211  NZ  LYS A  17      18.910 -25.186   8.203  1.00  0.77           N  
ATOM    212  H   LYS A  17      16.916 -30.379   5.755  1.00  0.77           H  
ATOM    213  HA  LYS A  17      19.477 -29.181   4.797  1.00  0.77           H  
ATOM    214 1HB  LYS A  17      18.666 -30.008   7.614  1.00  0.77           H  
ATOM    215 2HB  LYS A  17      20.165 -29.209   7.160  1.00  0.77           H  
ATOM    216 1HG  LYS A  17      17.425 -27.956   6.797  1.00  0.77           H  
ATOM    217 2HG  LYS A  17      18.481 -27.703   8.201  1.00  0.77           H  
ATOM    218 1HD  LYS A  17      20.267 -26.917   6.600  1.00  0.77           H  
ATOM    219 2HD  LYS A  17      19.066 -27.003   5.325  1.00  0.77           H  
ATOM    220 1HE  LYS A  17      19.265 -24.733   6.171  1.00  0.77           H  
ATOM    221 2HE  LYS A  17      17.651 -25.378   6.504  1.00  0.77           H  
ATOM    222 1HZ  LYS A  17      18.593 -24.258   8.422  1.00  0.77           H  
ATOM    223 2HZ  LYS A  17      18.396 -25.855   8.750  1.00  0.77           H  
ATOM    224 3HZ  LYS A  17      19.913 -25.273   8.440  1.00  0.77           H  
ATOM    225  N   ILE A  18      20.895 -31.211   4.879  1.00  0.66           N  
ATOM    226  CA  ILE A  18      21.725 -32.417   4.884  1.00  0.66           C  
ATOM    227  C   ILE A  18      23.066 -32.022   5.456  1.00  0.66           C  
ATOM    228  O   ILE A  18      23.392 -30.833   5.511  1.00  0.66           O  
ATOM    229  CB  ILE A  18      21.931 -33.061   3.485  1.00  0.66           C  
ATOM    230  CG1 ILE A  18      22.690 -32.106   2.538  1.00  0.66           C  
ATOM    231  CG2 ILE A  18      20.572 -33.480   2.881  1.00  0.66           C  
ATOM    232  CD1 ILE A  18      23.119 -32.757   1.207  1.00  0.66           C  
ATOM    233  H   ILE A  18      21.249 -30.344   4.468  1.00  0.66           H  
ATOM    234  HA  ILE A  18      21.283 -33.167   5.542  1.00  0.66           H  
ATOM    235  HB  ILE A  18      22.551 -33.958   3.600  1.00  0.66           H  
ATOM    236 1HG1 ILE A  18      22.060 -31.245   2.331  1.00  0.66           H  
ATOM    237 2HG1 ILE A  18      23.590 -31.758   3.049  1.00  0.66           H  
ATOM    238 1HG2 ILE A  18      20.732 -33.956   1.915  1.00  0.66           H  
ATOM    239 2HG2 ILE A  18      20.075 -34.185   3.554  1.00  0.66           H  
ATOM    240 3HG2 ILE A  18      19.942 -32.605   2.754  1.00  0.66           H  
ATOM    241 1HD1 ILE A  18      23.654 -32.033   0.599  1.00  0.66           H  
ATOM    242 2HD1 ILE A  18      23.769 -33.596   1.415  1.00  0.66           H  
ATOM    243 3HD1 ILE A  18      22.245 -33.105   0.664  1.00  0.66           H  
ATOM    244  N   TYR A  19      23.859 -32.995   5.862  1.00  0.61           N  
ATOM    245  CA  TYR A  19      25.160 -32.645   6.392  1.00  0.61           C  
ATOM    246  C   TYR A  19      26.251 -33.318   5.609  1.00  0.61           C  
ATOM    247  O   TYR A  19      26.084 -34.448   5.150  1.00  0.61           O  
ATOM    248  CB  TYR A  19      25.236 -33.040   7.865  1.00  0.61           C  
ATOM    249  CG  TYR A  19      24.230 -32.332   8.680  1.00  0.61           C  
ATOM    250  CD1 TYR A  19      22.943 -32.854   8.799  1.00  0.61           C  
ATOM    251  CD2 TYR A  19      24.561 -31.150   9.293  1.00  0.61           C  
ATOM    252  CE1 TYR A  19      21.999 -32.168   9.533  1.00  0.61           C  
ATOM    253  CE2 TYR A  19      23.622 -30.481  10.022  1.00  0.61           C  
ATOM    254  CZ  TYR A  19      22.351 -30.973  10.141  1.00  0.61           C  
ATOM    255  OH  TYR A  19      21.427 -30.257  10.854  1.00  0.61           O  
ATOM    256  H   TYR A  19      23.553 -33.969   5.813  1.00  0.61           H  
ATOM    257  HA  TYR A  19      25.309 -31.573   6.305  1.00  0.61           H  
ATOM    258 1HB  TYR A  19      25.069 -34.090   7.955  1.00  0.61           H  
ATOM    259 2HB  TYR A  19      26.208 -32.822   8.245  1.00  0.61           H  
ATOM    260  HD1 TYR A  19      22.679 -33.796   8.304  1.00  0.61           H  
ATOM    261  HD2 TYR A  19      25.565 -30.742   9.193  1.00  0.61           H  
ATOM    262  HE1 TYR A  19      20.989 -32.552   9.630  1.00  0.61           H  
ATOM    263  HE2 TYR A  19      23.873 -29.540  10.506  1.00  0.61           H  
ATOM    264  HH  TYR A  19      21.636 -29.296  10.767  1.00  0.61           H  
ATOM    265  N   VAL A  20      27.366 -32.623   5.471  1.00  0.62           N  
ATOM    266  CA  VAL A  20      28.524 -33.187   4.820  1.00  0.62           C  
ATOM    267  C   VAL A  20      29.695 -33.246   5.772  1.00  0.62           C  
ATOM    268  O   VAL A  20      30.055 -32.241   6.389  1.00  0.62           O  
ATOM    269  CB  VAL A  20      28.885 -32.386   3.563  1.00  0.62           C  
ATOM    270  CG1 VAL A  20      30.170 -32.973   2.927  1.00  0.62           C  
ATOM    271  CG2 VAL A  20      27.709 -32.470   2.576  1.00  0.62           C  
ATOM    272  H   VAL A  20      27.400 -31.668   5.828  1.00  0.62           H  
ATOM    273  HA  VAL A  20      28.279 -34.193   4.506  1.00  0.62           H  
ATOM    274  HB  VAL A  20      29.077 -31.345   3.831  1.00  0.62           H  
ATOM    275 1HG1 VAL A  20      30.429 -32.415   2.042  1.00  0.62           H  
ATOM    276 2HG1 VAL A  20      30.995 -32.913   3.640  1.00  0.62           H  
ATOM    277 3HG1 VAL A  20      30.000 -34.021   2.660  1.00  0.62           H  
ATOM    278 1HG2 VAL A  20      27.941 -31.920   1.697  1.00  0.62           H  
ATOM    279 2HG2 VAL A  20      27.534 -33.500   2.316  1.00  0.62           H  
ATOM    280 3HG2 VAL A  20      26.812 -32.053   3.032  1.00  0.62           H  
ATOM    281  N   LYS A  21      30.247 -34.440   5.930  1.00  0.65           N  
ATOM    282  CA  LYS A  21      31.370 -34.640   6.829  1.00  0.65           C  
ATOM    283  C   LYS A  21      32.678 -34.680   6.056  1.00  0.65           C  
ATOM    284  O   LYS A  21      32.822 -35.437   5.094  1.00  0.65           O  
ATOM    285  CB  LYS A  21      31.184 -35.909   7.657  1.00  0.65           C  
ATOM    286  CG  LYS A  21      32.284 -36.108   8.699  1.00  0.65           C  
ATOM    287  CD  LYS A  21      32.040 -37.332   9.558  1.00  0.65           C  
ATOM    288  CE  LYS A  21      33.113 -37.477  10.619  1.00  0.65           C  
ATOM    289  NZ  LYS A  21      32.887 -38.675  11.483  1.00  0.65           N  
ATOM    290  H   LYS A  21      29.868 -35.225   5.395  1.00  0.65           H  
ATOM    291  HA  LYS A  21      31.426 -33.795   7.513  1.00  0.65           H  
ATOM    292 1HB  LYS A  21      30.225 -35.870   8.174  1.00  0.65           H  
ATOM    293 2HB  LYS A  21      31.167 -36.770   6.999  1.00  0.65           H  
ATOM    294 1HG  LYS A  21      33.244 -36.225   8.189  1.00  0.65           H  
ATOM    295 2HG  LYS A  21      32.351 -35.224   9.337  1.00  0.65           H  
ATOM    296 1HD  LYS A  21      31.057 -37.274  10.028  1.00  0.65           H  
ATOM    297 2HD  LYS A  21      32.078 -38.205   8.930  1.00  0.65           H  
ATOM    298 1HE  LYS A  21      34.083 -37.569  10.131  1.00  0.65           H  
ATOM    299 2HE  LYS A  21      33.117 -36.582  11.245  1.00  0.65           H  
ATOM    300 1HZ  LYS A  21      33.622 -38.736  12.175  1.00  0.65           H  
ATOM    301 2HZ  LYS A  21      31.994 -38.592  11.948  1.00  0.65           H  
ATOM    302 3HZ  LYS A  21      32.893 -39.509  10.914  1.00  0.65           H  
ATOM    303  N   LEU A  22      33.634 -33.858   6.462  1.00  0.69           N  
ATOM    304  CA  LEU A  22      34.905 -33.808   5.760  1.00  0.69           C  
ATOM    305  C   LEU A  22      35.895 -34.791   6.360  1.00  0.69           C  
ATOM    306  O   LEU A  22      35.702 -35.295   7.468  1.00  0.69           O  
ATOM    307  CB  LEU A  22      35.523 -32.411   5.814  1.00  0.69           C  
ATOM    308  CG  LEU A  22      34.681 -31.274   5.299  1.00  0.69           C  
ATOM    309  CD1 LEU A  22      35.500 -29.987   5.337  1.00  0.69           C  
ATOM    310  CD2 LEU A  22      34.208 -31.568   3.948  1.00  0.69           C  
ATOM    311  H   LEU A  22      33.470 -33.235   7.253  1.00  0.69           H  
ATOM    312  HA  LEU A  22      34.743 -34.079   4.717  1.00  0.69           H  
ATOM    313 1HB  LEU A  22      35.767 -32.186   6.860  1.00  0.69           H  
ATOM    314 2HB  LEU A  22      36.450 -32.418   5.248  1.00  0.69           H  
ATOM    315  HG  LEU A  22      33.830 -31.153   5.957  1.00  0.69           H  
ATOM    316 1HD1 LEU A  22      34.899 -29.158   4.990  1.00  0.69           H  
ATOM    317 2HD1 LEU A  22      35.839 -29.786   6.341  1.00  0.69           H  
ATOM    318 3HD1 LEU A  22      36.366 -30.096   4.690  1.00  0.69           H  
ATOM    319 1HD2 LEU A  22      33.592 -30.747   3.582  1.00  0.69           H  
ATOM    320 2HD2 LEU A  22      35.078 -31.693   3.311  1.00  0.69           H  
ATOM    321 3HD2 LEU A  22      33.623 -32.481   3.968  1.00  0.69           H  
ATOM    322  N   GLN A  23      36.997 -35.012   5.653  1.00  0.72           N  
ATOM    323  CA  GLN A  23      38.054 -35.909   6.110  1.00  0.72           C  
ATOM    324  C   GLN A  23      38.632 -35.494   7.466  1.00  0.72           C  
ATOM    325  O   GLN A  23      39.044 -36.346   8.251  1.00  0.72           O  
ATOM    326  CB  GLN A  23      39.175 -35.961   5.057  1.00  0.72           C  
ATOM    327  CG  GLN A  23      38.800 -36.709   3.789  1.00  0.72           C  
ATOM    328  CD  GLN A  23      39.839 -36.595   2.634  1.00  0.72           C  
ATOM    329  OE1 GLN A  23      40.265 -35.490   2.280  1.00  0.72           O  
ATOM    330  NE2 GLN A  23      40.225 -37.738   2.041  1.00  0.72           N  
ATOM    331  H   GLN A  23      37.090 -34.573   4.748  1.00  0.72           H  
ATOM    332  HA  GLN A  23      37.628 -36.907   6.215  1.00  0.72           H  
ATOM    333 1HB  GLN A  23      39.458 -34.946   4.779  1.00  0.72           H  
ATOM    334 2HB  GLN A  23      40.055 -36.440   5.487  1.00  0.72           H  
ATOM    335 1HG  GLN A  23      38.669 -37.763   4.028  1.00  0.72           H  
ATOM    336 2HG  GLN A  23      37.859 -36.291   3.447  1.00  0.72           H  
ATOM    337 1HE2 GLN A  23      40.877 -37.726   1.239  1.00  0.72           H  
ATOM    338 2HE2 GLN A  23      39.868 -38.617   2.366  1.00  0.72           H  
ATOM    339  N   ASP A  24      38.674 -34.186   7.752  1.00  0.74           N  
ATOM    340  CA  ASP A  24      39.228 -33.728   9.027  1.00  0.74           C  
ATOM    341  C   ASP A  24      38.200 -33.745  10.175  1.00  0.74           C  
ATOM    342  O   ASP A  24      38.494 -33.286  11.279  1.00  0.74           O  
ATOM    343  CB  ASP A  24      39.832 -32.322   8.896  1.00  0.74           C  
ATOM    344  CG  ASP A  24      38.848 -31.144   8.680  1.00  0.74           C  
ATOM    345  OD1 ASP A  24      37.639 -31.296   8.795  1.00  0.74           O  
ATOM    346  OD2 ASP A  24      39.338 -30.077   8.394  1.00  0.74           O  
ATOM    347  H   ASP A  24      38.326 -33.521   7.079  1.00  0.74           H  
ATOM    348  HA  ASP A  24      40.037 -34.406   9.303  1.00  0.74           H  
ATOM    349 1HB  ASP A  24      40.405 -32.108   9.799  1.00  0.74           H  
ATOM    350 2HB  ASP A  24      40.543 -32.321   8.068  1.00  0.74           H  
ATOM    351  N   GLY A  25      36.992 -34.256   9.913  1.00  0.73           N  
ATOM    352  CA  GLY A  25      35.924 -34.336  10.904  1.00  0.73           C  
ATOM    353  C   GLY A  25      34.938 -33.153  10.904  1.00  0.73           C  
ATOM    354  O   GLY A  25      33.895 -33.222  11.560  1.00  0.73           O  
ATOM    355  H   GLY A  25      36.788 -34.623   8.986  1.00  0.73           H  
ATOM    356 1HA  GLY A  25      35.367 -35.253  10.725  1.00  0.73           H  
ATOM    357 2HA  GLY A  25      36.368 -34.432  11.893  1.00  0.73           H  
ATOM    358  N   THR A  26      35.249 -32.066  10.198  1.00  0.72           N  
ATOM    359  CA  THR A  26      34.338 -30.920  10.157  1.00  0.72           C  
ATOM    360  C   THR A  26      33.011 -31.289   9.507  1.00  0.72           C  
ATOM    361  O   THR A  26      32.980 -31.944   8.464  1.00  0.72           O  
ATOM    362  CB  THR A  26      34.937 -29.728   9.391  1.00  0.72           C  
ATOM    363  OG1 THR A  26      36.153 -29.330  10.000  1.00  0.72           O  
ATOM    364  CG2 THR A  26      33.972 -28.542   9.359  1.00  0.72           C  
ATOM    365  H   THR A  26      36.139 -32.008   9.683  1.00  0.72           H  
ATOM    366  HA  THR A  26      34.136 -30.604  11.180  1.00  0.72           H  
ATOM    367  HB  THR A  26      35.145 -30.038   8.389  1.00  0.72           H  
ATOM    368  HG1 THR A  26      36.857 -29.943   9.663  1.00  0.72           H  
ATOM    369 1HG2 THR A  26      34.428 -27.725   8.803  1.00  0.72           H  
ATOM    370 2HG2 THR A  26      33.048 -28.824   8.875  1.00  0.72           H  
ATOM    371 3HG2 THR A  26      33.762 -28.217  10.375  1.00  0.72           H  
ATOM    372  N   VAL A  27      31.904 -30.876  10.119  1.00  0.70           N  
ATOM    373  CA  VAL A  27      30.601 -31.130   9.516  1.00  0.70           C  
ATOM    374  C   VAL A  27      29.944 -29.825   9.081  1.00  0.70           C  
ATOM    375  O   VAL A  27      29.845 -28.873   9.859  1.00  0.70           O  
ATOM    376  CB  VAL A  27      29.677 -31.906  10.461  1.00  0.70           C  
ATOM    377  CG1 VAL A  27      28.328 -32.092   9.803  1.00  0.70           C  
ATOM    378  CG2 VAL A  27      30.298 -33.266  10.757  1.00  0.70           C  
ATOM    379  H   VAL A  27      31.971 -30.369  10.989  1.00  0.70           H  
ATOM    380  HA  VAL A  27      30.746 -31.743   8.634  1.00  0.70           H  
ATOM    381  HB  VAL A  27      29.538 -31.346  11.383  1.00  0.70           H  
ATOM    382 1HG1 VAL A  27      27.668 -32.647  10.468  1.00  0.70           H  
ATOM    383 2HG1 VAL A  27      27.888 -31.121   9.590  1.00  0.70           H  
ATOM    384 3HG1 VAL A  27      28.464 -32.646   8.871  1.00  0.70           H  
ATOM    385 1HG2 VAL A  27      29.647 -33.829  11.421  1.00  0.70           H  
ATOM    386 2HG2 VAL A  27      30.420 -33.805   9.825  1.00  0.70           H  
ATOM    387 3HG2 VAL A  27      31.271 -33.134  11.230  1.00  0.70           H  
ATOM    388  N   ILE A  28      29.525 -29.795   7.820  1.00  0.69           N  
ATOM    389  CA  ILE A  28      28.908 -28.633   7.203  1.00  0.69           C  
ATOM    390  C   ILE A  28      27.444 -28.873   6.870  1.00  0.69           C  
ATOM    391  O   ILE A  28      27.098 -29.870   6.235  1.00  0.69           O  
ATOM    392  CB  ILE A  28      29.663 -28.253   5.917  1.00  0.69           C  
ATOM    393  CG1 ILE A  28      31.100 -27.943   6.256  1.00  0.69           C  
ATOM    394  CG2 ILE A  28      29.003 -27.082   5.212  1.00  0.69           C  
ATOM    395  CD1 ILE A  28      31.989 -29.142   6.140  1.00  0.69           C  
ATOM    396  H   ILE A  28      29.665 -30.633   7.257  1.00  0.69           H  
ATOM    397  HA  ILE A  28      28.966 -27.799   7.900  1.00  0.69           H  
ATOM    398  HB  ILE A  28      29.669 -29.114   5.245  1.00  0.69           H  
ATOM    399 1HG1 ILE A  28      31.464 -27.163   5.593  1.00  0.69           H  
ATOM    400 2HG1 ILE A  28      31.150 -27.576   7.282  1.00  0.69           H  
ATOM    401 1HG2 ILE A  28      29.555 -26.849   4.302  1.00  0.69           H  
ATOM    402 2HG2 ILE A  28      27.976 -27.340   4.957  1.00  0.69           H  
ATOM    403 3HG2 ILE A  28      29.004 -26.217   5.872  1.00  0.69           H  
ATOM    404 1HD1 ILE A  28      32.999 -28.857   6.402  1.00  0.69           H  
ATOM    405 2HD1 ILE A  28      31.658 -29.933   6.805  1.00  0.69           H  
ATOM    406 3HD1 ILE A  28      31.967 -29.511   5.118  1.00  0.69           H  
ATOM    407  N   GLU A  29      26.580 -27.984   7.345  1.00  0.69           N  
ATOM    408  CA  GLU A  29      25.152 -28.104   7.075  1.00  0.69           C  
ATOM    409  C   GLU A  29      24.805 -27.417   5.761  1.00  0.69           C  
ATOM    410  O   GLU A  29      25.138 -26.243   5.561  1.00  0.69           O  
ATOM    411  CB  GLU A  29      24.341 -27.476   8.210  1.00  0.69           C  
ATOM    412  CG  GLU A  29      22.809 -27.605   8.063  1.00  0.69           C  
ATOM    413  CD  GLU A  29      22.013 -26.963   9.222  1.00  0.69           C  
ATOM    414  OE1 GLU A  29      21.830 -27.593  10.252  1.00  0.69           O  
ATOM    415  OE2 GLU A  29      21.564 -25.836   9.052  1.00  0.69           O  
ATOM    416  H   GLU A  29      26.922 -27.201   7.884  1.00  0.69           H  
ATOM    417  HA  GLU A  29      24.890 -29.159   6.987  1.00  0.69           H  
ATOM    418 1HB  GLU A  29      24.644 -27.903   9.154  1.00  0.69           H  
ATOM    419 2HB  GLU A  29      24.566 -26.413   8.257  1.00  0.69           H  
ATOM    420 1HG  GLU A  29      22.526 -27.117   7.134  1.00  0.69           H  
ATOM    421 2HG  GLU A  29      22.545 -28.658   7.971  1.00  0.69           H  
ATOM    422  N   LEU A  30      24.167 -28.155   4.859  1.00  0.71           N  
ATOM    423  CA  LEU A  30      23.781 -27.601   3.574  1.00  0.71           C  
ATOM    424  C   LEU A  30      22.267 -27.528   3.444  1.00  0.71           C  
ATOM    425  O   LEU A  30      21.565 -28.472   3.814  1.00  0.71           O  
ATOM    426  CB  LEU A  30      24.297 -28.480   2.430  1.00  0.71           C  
ATOM    427  CG  LEU A  30      25.794 -28.757   2.368  1.00  0.71           C  
ATOM    428  CD1 LEU A  30      26.051 -29.650   1.210  1.00  0.71           C  
ATOM    429  CD2 LEU A  30      26.556 -27.492   2.230  1.00  0.71           C  
ATOM    430  H   LEU A  30      23.932 -29.120   5.087  1.00  0.71           H  
ATOM    431  HA  LEU A  30      24.190 -26.598   3.481  1.00  0.71           H  
ATOM    432 1HB  LEU A  30      23.796 -29.433   2.490  1.00  0.71           H  
ATOM    433 2HB  LEU A  30      24.016 -28.009   1.489  1.00  0.71           H  
ATOM    434  HG  LEU A  30      26.110 -29.274   3.281  1.00  0.71           H  
ATOM    435 1HD1 LEU A  30      27.098 -29.865   1.162  1.00  0.71           H  
ATOM    436 2HD1 LEU A  30      25.495 -30.573   1.333  1.00  0.71           H  
ATOM    437 3HD1 LEU A  30      25.740 -29.149   0.292  1.00  0.71           H  
ATOM    438 1HD2 LEU A  30      27.626 -27.709   2.185  1.00  0.71           H  
ATOM    439 2HD2 LEU A  30      26.256 -26.978   1.328  1.00  0.71           H  
ATOM    440 3HD2 LEU A  30      26.342 -26.872   3.092  1.00  0.71           H  
ATOM    441  N   GLU A  31      21.759 -26.451   2.848  1.00  0.74           N  
ATOM    442  CA  GLU A  31      20.329 -26.399   2.561  1.00  0.74           C  
ATOM    443  C   GLU A  31      20.154 -26.777   1.106  1.00  0.74           C  
ATOM    444  O   GLU A  31      20.661 -26.092   0.200  1.00  0.74           O  
ATOM    445  CB  GLU A  31      19.716 -25.033   2.863  1.00  0.74           C  
ATOM    446  CG  GLU A  31      18.206 -24.996   2.640  1.00  0.74           C  
ATOM    447  CD  GLU A  31      17.565 -23.678   2.978  1.00  0.74           C  
ATOM    448  OE1 GLU A  31      18.251 -22.792   3.432  1.00  0.74           O  
ATOM    449  OE2 GLU A  31      16.369 -23.571   2.804  1.00  0.74           O  
ATOM    450  H   GLU A  31      22.361 -25.686   2.579  1.00  0.74           H  
ATOM    451  HA  GLU A  31      19.809 -27.148   3.156  1.00  0.74           H  
ATOM    452 1HB  GLU A  31      19.922 -24.757   3.890  1.00  0.74           H  
ATOM    453 2HB  GLU A  31      20.171 -24.279   2.222  1.00  0.74           H  
ATOM    454 1HG  GLU A  31      18.006 -25.224   1.593  1.00  0.74           H  
ATOM    455 2HG  GLU A  31      17.747 -25.785   3.242  1.00  0.74           H  
ATOM    456  N   VAL A  32      19.501 -27.906   0.900  1.00  0.76           N  
ATOM    457  CA  VAL A  32      19.360 -28.497  -0.411  1.00  0.76           C  
ATOM    458  C   VAL A  32      17.939 -28.887  -0.742  1.00  0.76           C  
ATOM    459  O   VAL A  32      17.078 -28.999   0.128  1.00  0.76           O  
ATOM    460  CB  VAL A  32      20.245 -29.751  -0.499  1.00  0.76           C  
ATOM    461  CG1 VAL A  32      21.727 -29.408  -0.282  1.00  0.76           C  
ATOM    462  CG2 VAL A  32      19.783 -30.725   0.524  1.00  0.76           C  
ATOM    463  H   VAL A  32      19.087 -28.388   1.699  1.00  0.76           H  
ATOM    464  HA  VAL A  32      19.689 -27.782  -1.155  1.00  0.76           H  
ATOM    465  HB  VAL A  32      20.147 -30.180  -1.498  1.00  0.76           H  
ATOM    466 1HG1 VAL A  32      22.319 -30.309  -0.365  1.00  0.76           H  
ATOM    467 2HG1 VAL A  32      22.048 -28.696  -1.038  1.00  0.76           H  
ATOM    468 3HG1 VAL A  32      21.860 -28.984   0.704  1.00  0.76           H  
ATOM    469 1HG2 VAL A  32      20.372 -31.620   0.465  1.00  0.76           H  
ATOM    470 2HG2 VAL A  32      19.876 -30.289   1.523  1.00  0.76           H  
ATOM    471 3HG2 VAL A  32      18.752 -30.954   0.321  1.00  0.76           H  
ATOM    472  N   GLU A  33      17.688 -29.113  -2.007  1.00  0.76           N  
ATOM    473  CA  GLU A  33      16.396 -29.655  -2.394  1.00  0.76           C  
ATOM    474  C   GLU A  33      16.635 -31.069  -2.925  1.00  0.76           C  
ATOM    475  O   GLU A  33      17.697 -31.332  -3.466  1.00  0.76           O  
ATOM    476  CB  GLU A  33      15.708 -28.763  -3.440  1.00  0.76           C  
ATOM    477  CG  GLU A  33      15.364 -27.358  -2.919  1.00  0.76           C  
ATOM    478  CD  GLU A  33      14.583 -26.499  -3.907  1.00  0.76           C  
ATOM    479  OE1 GLU A  33      14.251 -26.979  -4.961  1.00  0.76           O  
ATOM    480  OE2 GLU A  33      14.333 -25.356  -3.596  1.00  0.76           O  
ATOM    481  H   GLU A  33      18.433 -28.930  -2.689  1.00  0.76           H  
ATOM    482  HA  GLU A  33      15.763 -29.679  -1.517  1.00  0.76           H  
ATOM    483 1HB  GLU A  33      16.365 -28.650  -4.307  1.00  0.76           H  
ATOM    484 2HB  GLU A  33      14.790 -29.233  -3.787  1.00  0.76           H  
ATOM    485 1HG  GLU A  33      14.778 -27.460  -2.009  1.00  0.76           H  
ATOM    486 2HG  GLU A  33      16.294 -26.850  -2.661  1.00  0.76           H  
ATOM    487  N   PRO A  34      15.697 -32.013  -2.794  1.00  0.74           N  
ATOM    488  CA  PRO A  34      15.779 -33.354  -3.364  1.00  0.74           C  
ATOM    489  C   PRO A  34      16.137 -33.356  -4.856  1.00  0.74           C  
ATOM    490  O   PRO A  34      16.811 -34.265  -5.343  1.00  0.74           O  
ATOM    491  CB  PRO A  34      14.360 -33.873  -3.132  1.00  0.74           C  
ATOM    492  CG  PRO A  34      13.902 -33.163  -1.879  1.00  0.74           C  
ATOM    493  CD  PRO A  34      14.483 -31.772  -1.981  1.00  0.74           C  
ATOM    494  HA  PRO A  34      16.506 -33.948  -2.793  1.00  0.74           H  
ATOM    495 1HB  PRO A  34      13.729 -33.660  -4.009  1.00  0.74           H  
ATOM    496 2HB  PRO A  34      14.381 -34.965  -3.007  1.00  0.74           H  
ATOM    497 1HG  PRO A  34      12.803 -33.156  -1.824  1.00  0.74           H  
ATOM    498 2HG  PRO A  34      14.259 -33.705  -0.991  1.00  0.74           H  
ATOM    499 1HD  PRO A  34      13.790 -31.081  -2.486  1.00  0.74           H  
ATOM    500 2HD  PRO A  34      14.733 -31.451  -0.958  1.00  0.74           H  
ATOM    501  N   SER A  35      15.711 -32.319  -5.587  1.00  0.71           N  
ATOM    502  CA  SER A  35      16.005 -32.235  -7.012  1.00  0.71           C  
ATOM    503  C   SER A  35      17.406 -31.694  -7.313  1.00  0.71           C  
ATOM    504  O   SER A  35      17.810 -31.646  -8.476  1.00  0.71           O  
ATOM    505  CB  SER A  35      14.963 -31.396  -7.718  1.00  0.71           C  
ATOM    506  OG  SER A  35      15.016 -30.067  -7.301  1.00  0.71           O  
ATOM    507  H   SER A  35      15.169 -31.579  -5.163  1.00  0.71           H  
ATOM    508  HA  SER A  35      15.950 -33.245  -7.423  1.00  0.71           H  
ATOM    509 1HB  SER A  35      15.132 -31.448  -8.794  1.00  0.71           H  
ATOM    510 2HB  SER A  35      13.972 -31.802  -7.523  1.00  0.71           H  
ATOM    511  HG  SER A  35      15.943 -29.807  -7.356  1.00  0.71           H  
ATOM    512  N   ASP A  36      18.116 -31.205  -6.291  1.00  0.67           N  
ATOM    513  CA  ASP A  36      19.462 -30.690  -6.506  1.00  0.67           C  
ATOM    514  C   ASP A  36      20.344 -31.801  -6.993  1.00  0.67           C  
ATOM    515  O   ASP A  36      20.227 -32.945  -6.534  1.00  0.67           O  
ATOM    516  CB  ASP A  36      20.118 -30.143  -5.231  1.00  0.67           C  
ATOM    517  CG  ASP A  36      19.621 -28.786  -4.712  1.00  0.67           C  
ATOM    518  OD1 ASP A  36      18.901 -28.100  -5.374  1.00  0.67           O  
ATOM    519  OD2 ASP A  36      19.990 -28.441  -3.595  1.00  0.67           O  
ATOM    520  H   ASP A  36      17.762 -31.253  -5.341  1.00  0.67           H  
ATOM    521  HA  ASP A  36      19.436 -29.908  -7.269  1.00  0.67           H  
ATOM    522 1HB  ASP A  36      19.995 -30.877  -4.436  1.00  0.67           H  
ATOM    523 2HB  ASP A  36      21.197 -30.062  -5.411  1.00  0.67           H  
ATOM    524  N   THR A  37      21.252 -31.476  -7.889  1.00  0.63           N  
ATOM    525  CA  THR A  37      22.194 -32.470  -8.322  1.00  0.63           C  
ATOM    526  C   THR A  37      23.330 -32.591  -7.346  1.00  0.63           C  
ATOM    527  O   THR A  37      23.586 -31.679  -6.558  1.00  0.63           O  
ATOM    528  CB  THR A  37      22.726 -32.174  -9.716  1.00  0.63           C  
ATOM    529  OG1 THR A  37      23.365 -30.883  -9.687  1.00  0.63           O  
ATOM    530  CG2 THR A  37      21.608 -32.196 -10.736  1.00  0.63           C  
ATOM    531  H   THR A  37      21.301 -30.522  -8.266  1.00  0.63           H  
ATOM    532  HA  THR A  37      21.695 -33.400  -8.388  1.00  0.63           H  
ATOM    533  HB  THR A  37      23.463 -32.927  -9.986  1.00  0.63           H  
ATOM    534  HG1 THR A  37      22.657 -30.194  -9.515  1.00  0.63           H  
ATOM    535 1HG2 THR A  37      22.010 -31.982 -11.725  1.00  0.63           H  
ATOM    536 2HG2 THR A  37      21.146 -33.185 -10.738  1.00  0.63           H  
ATOM    537 3HG2 THR A  37      20.862 -31.442 -10.472  1.00  0.63           H  
ATOM    538  N   ILE A  38      24.072 -33.668  -7.480  1.00  0.60           N  
ATOM    539  CA  ILE A  38      25.269 -33.894  -6.693  1.00  0.60           C  
ATOM    540  C   ILE A  38      26.267 -32.782  -6.968  1.00  0.60           C  
ATOM    541  O   ILE A  38      26.949 -32.313  -6.062  1.00  0.60           O  
ATOM    542  CB  ILE A  38      25.859 -35.267  -7.003  1.00  0.60           C  
ATOM    543  CG1 ILE A  38      24.860 -36.333  -6.567  1.00  0.60           C  
ATOM    544  CG2 ILE A  38      27.191 -35.476  -6.339  1.00  0.60           C  
ATOM    545  CD1 ILE A  38      24.512 -36.280  -5.093  1.00  0.60           C  
ATOM    546  H   ILE A  38      23.740 -34.383  -8.129  1.00  0.60           H  
ATOM    547  HA  ILE A  38      25.001 -33.863  -5.637  1.00  0.60           H  
ATOM    548  HB  ILE A  38      25.982 -35.360  -8.077  1.00  0.60           H  
ATOM    549 1HG1 ILE A  38      23.949 -36.214  -7.132  1.00  0.60           H  
ATOM    550 2HG1 ILE A  38      25.280 -37.303  -6.808  1.00  0.60           H  
ATOM    551 1HG2 ILE A  38      27.575 -36.465  -6.599  1.00  0.60           H  
ATOM    552 2HG2 ILE A  38      27.883 -34.713  -6.686  1.00  0.60           H  
ATOM    553 3HG2 ILE A  38      27.065 -35.406  -5.269  1.00  0.60           H  
ATOM    554 1HD1 ILE A  38      23.799 -37.072  -4.862  1.00  0.60           H  
ATOM    555 2HD1 ILE A  38      25.417 -36.413  -4.505  1.00  0.60           H  
ATOM    556 3HD1 ILE A  38      24.066 -35.313  -4.857  1.00  0.60           H  
ATOM    557  N   LEU A  39      26.358 -32.363  -8.229  1.00  0.58           N  
ATOM    558  CA  LEU A  39      27.255 -31.279  -8.587  1.00  0.58           C  
ATOM    559  C   LEU A  39      26.860 -30.009  -7.844  1.00  0.58           C  
ATOM    560  O   LEU A  39      27.716 -29.336  -7.278  1.00  0.58           O  
ATOM    561  CB  LEU A  39      27.257 -31.014 -10.087  1.00  0.58           C  
ATOM    562  CG  LEU A  39      28.168 -29.862 -10.511  1.00  0.58           C  
ATOM    563  CD1 LEU A  39      29.612 -30.190 -10.093  1.00  0.58           C  
ATOM    564  CD2 LEU A  39      28.065 -29.672 -12.012  1.00  0.58           C  
ATOM    565  H   LEU A  39      25.774 -32.792  -8.927  1.00  0.58           H  
ATOM    566  HA  LEU A  39      28.264 -31.557  -8.291  1.00  0.58           H  
ATOM    567 1HB  LEU A  39      27.591 -31.915 -10.600  1.00  0.58           H  
ATOM    568 2HB  LEU A  39      26.238 -30.781 -10.406  1.00  0.58           H  
ATOM    569  HG  LEU A  39      27.862 -28.939 -10.005  1.00  0.58           H  
ATOM    570 1HD1 LEU A  39      30.271 -29.374 -10.387  1.00  0.58           H  
ATOM    571 2HD1 LEU A  39      29.656 -30.320  -9.014  1.00  0.58           H  
ATOM    572 3HD1 LEU A  39      29.935 -31.115 -10.583  1.00  0.58           H  
ATOM    573 1HD2 LEU A  39      28.714 -28.851 -12.320  1.00  0.58           H  
ATOM    574 2HD2 LEU A  39      28.373 -30.591 -12.516  1.00  0.58           H  
ATOM    575 3HD2 LEU A  39      27.033 -29.438 -12.277  1.00  0.58           H  
ATOM    576  N   GLU A  40      25.565 -29.683  -7.823  1.00  0.58           N  
ATOM    577  CA  GLU A  40      25.128 -28.483  -7.106  1.00  0.58           C  
ATOM    578  C   GLU A  40      25.462 -28.592  -5.614  1.00  0.58           C  
ATOM    579  O   GLU A  40      25.856 -27.600  -4.990  1.00  0.58           O  
ATOM    580  CB  GLU A  40      23.640 -28.256  -7.368  1.00  0.58           C  
ATOM    581  CG  GLU A  40      23.388 -27.769  -8.809  1.00  0.58           C  
ATOM    582  CD  GLU A  40      21.968 -27.834  -9.255  1.00  0.58           C  
ATOM    583  OE1 GLU A  40      21.369 -28.875  -9.063  1.00  0.58           O  
ATOM    584  OE2 GLU A  40      21.474 -26.869  -9.792  1.00  0.58           O  
ATOM    585  H   GLU A  40      24.878 -30.251  -8.320  1.00  0.58           H  
ATOM    586  HA  GLU A  40      25.670 -27.628  -7.510  1.00  0.58           H  
ATOM    587 1HB  GLU A  40      23.090 -29.182  -7.212  1.00  0.58           H  
ATOM    588 2HB  GLU A  40      23.249 -27.514  -6.671  1.00  0.58           H  
ATOM    589 1HG  GLU A  40      23.726 -26.736  -8.882  1.00  0.58           H  
ATOM    590 2HG  GLU A  40      24.006 -28.360  -9.484  1.00  0.58           H  
ATOM    591  N   VAL A  41      25.367 -29.799  -5.052  1.00  0.58           N  
ATOM    592  CA  VAL A  41      25.745 -29.996  -3.659  1.00  0.58           C  
ATOM    593  C   VAL A  41      27.229 -29.684  -3.521  1.00  0.58           C  
ATOM    594  O   VAL A  41      27.631 -28.982  -2.593  1.00  0.58           O  
ATOM    595  CB  VAL A  41      25.449 -31.433  -3.200  1.00  0.58           C  
ATOM    596  CG1 VAL A  41      26.023 -31.697  -1.824  1.00  0.58           C  
ATOM    597  CG2 VAL A  41      23.964 -31.634  -3.170  1.00  0.58           C  
ATOM    598  H   VAL A  41      24.999 -30.577  -5.602  1.00  0.58           H  
ATOM    599  HA  VAL A  41      25.176 -29.305  -3.038  1.00  0.58           H  
ATOM    600  HB  VAL A  41      25.906 -32.129  -3.885  1.00  0.58           H  
ATOM    601 1HG1 VAL A  41      25.803 -32.721  -1.525  1.00  0.58           H  
ATOM    602 2HG1 VAL A  41      27.101 -31.547  -1.843  1.00  0.58           H  
ATOM    603 3HG1 VAL A  41      25.574 -31.018  -1.130  1.00  0.58           H  
ATOM    604 1HG2 VAL A  41      23.760 -32.632  -2.868  1.00  0.58           H  
ATOM    605 2HG2 VAL A  41      23.516 -30.936  -2.468  1.00  0.58           H  
ATOM    606 3HG2 VAL A  41      23.550 -31.465  -4.154  1.00  0.58           H  
ATOM    607  N   LYS A  42      28.042 -30.172  -4.465  1.00  0.59           N  
ATOM    608  CA  LYS A  42      29.473 -29.905  -4.440  1.00  0.59           C  
ATOM    609  C   LYS A  42      29.769 -28.411  -4.537  1.00  0.59           C  
ATOM    610  O   LYS A  42      30.677 -27.912  -3.862  1.00  0.59           O  
ATOM    611  CB  LYS A  42      30.181 -30.642  -5.570  1.00  0.59           C  
ATOM    612  CG  LYS A  42      30.275 -32.138  -5.402  1.00  0.59           C  
ATOM    613  CD  LYS A  42      30.949 -32.741  -6.599  1.00  0.59           C  
ATOM    614  CE  LYS A  42      31.151 -34.212  -6.450  1.00  0.59           C  
ATOM    615  NZ  LYS A  42      31.719 -34.784  -7.686  1.00  0.59           N  
ATOM    616  H   LYS A  42      27.654 -30.761  -5.202  1.00  0.59           H  
ATOM    617  HA  LYS A  42      29.877 -30.261  -3.504  1.00  0.59           H  
ATOM    618 1HB  LYS A  42      29.696 -30.446  -6.506  1.00  0.59           H  
ATOM    619 2HB  LYS A  42      31.195 -30.268  -5.650  1.00  0.59           H  
ATOM    620 1HG  LYS A  42      30.839 -32.388  -4.511  1.00  0.59           H  
ATOM    621 2HG  LYS A  42      29.281 -32.555  -5.305  1.00  0.59           H  
ATOM    622 1HD  LYS A  42      30.338 -32.574  -7.488  1.00  0.59           H  
ATOM    623 2HD  LYS A  42      31.919 -32.266  -6.755  1.00  0.59           H  
ATOM    624 1HE  LYS A  42      31.827 -34.390  -5.623  1.00  0.59           H  
ATOM    625 2HE  LYS A  42      30.206 -34.700  -6.236  1.00  0.59           H  
ATOM    626 1HZ  LYS A  42      31.860 -35.767  -7.582  1.00  0.59           H  
ATOM    627 2HZ  LYS A  42      31.048 -34.617  -8.453  1.00  0.59           H  
ATOM    628 3HZ  LYS A  42      32.605 -34.338  -7.910  1.00  0.59           H  
ATOM    629  N   GLU A  43      29.002 -27.677  -5.350  1.00  0.60           N  
ATOM    630  CA  GLU A  43      29.230 -26.240  -5.443  1.00  0.60           C  
ATOM    631  C   GLU A  43      28.927 -25.571  -4.099  1.00  0.60           C  
ATOM    632  O   GLU A  43      29.674 -24.692  -3.662  1.00  0.60           O  
ATOM    633  CB  GLU A  43      28.406 -25.604  -6.574  1.00  0.60           C  
ATOM    634  CG  GLU A  43      28.867 -25.989  -7.997  1.00  0.60           C  
ATOM    635  CD  GLU A  43      28.062 -25.316  -9.106  1.00  0.60           C  
ATOM    636  OE1 GLU A  43      27.108 -24.633  -8.808  1.00  0.60           O  
ATOM    637  OE2 GLU A  43      28.418 -25.481 -10.252  1.00  0.60           O  
ATOM    638  H   GLU A  43      28.285 -28.136  -5.915  1.00  0.60           H  
ATOM    639  HA  GLU A  43      30.281 -26.075  -5.671  1.00  0.60           H  
ATOM    640 1HB  GLU A  43      27.363 -25.905  -6.470  1.00  0.60           H  
ATOM    641 2HB  GLU A  43      28.443 -24.519  -6.485  1.00  0.60           H  
ATOM    642 1HG  GLU A  43      29.917 -25.722  -8.110  1.00  0.60           H  
ATOM    643 2HG  GLU A  43      28.786 -27.071  -8.105  1.00  0.60           H  
ATOM    644  N   LYS A  44      27.870 -26.025  -3.412  1.00  0.61           N  
ATOM    645  CA  LYS A  44      27.513 -25.476  -2.101  1.00  0.61           C  
ATOM    646  C   LYS A  44      28.617 -25.783  -1.079  1.00  0.61           C  
ATOM    647  O   LYS A  44      28.982 -24.933  -0.257  1.00  0.61           O  
ATOM    648  CB  LYS A  44      26.150 -26.023  -1.664  1.00  0.61           C  
ATOM    649  CG  LYS A  44      24.962 -25.460  -2.481  1.00  0.61           C  
ATOM    650  CD  LYS A  44      23.591 -26.092  -2.109  1.00  0.61           C  
ATOM    651  CE  LYS A  44      22.450 -25.373  -2.868  1.00  0.61           C  
ATOM    652  NZ  LYS A  44      21.080 -25.958  -2.614  1.00  0.61           N  
ATOM    653  H   LYS A  44      27.278 -26.744  -3.835  1.00  0.61           H  
ATOM    654  HA  LYS A  44      27.435 -24.391  -2.192  1.00  0.61           H  
ATOM    655 1HB  LYS A  44      26.141 -27.108  -1.750  1.00  0.61           H  
ATOM    656 2HB  LYS A  44      25.980 -25.773  -0.625  1.00  0.61           H  
ATOM    657 1HG  LYS A  44      24.904 -24.383  -2.323  1.00  0.61           H  
ATOM    658 2HG  LYS A  44      25.151 -25.636  -3.539  1.00  0.61           H  
ATOM    659 1HD  LYS A  44      23.592 -27.148  -2.390  1.00  0.61           H  
ATOM    660 2HD  LYS A  44      23.411 -26.018  -1.035  1.00  0.61           H  
ATOM    661 1HE  LYS A  44      22.445 -24.340  -2.530  1.00  0.61           H  
ATOM    662 2HE  LYS A  44      22.650 -25.395  -3.939  1.00  0.61           H  
ATOM    663 1HZ  LYS A  44      20.393 -25.415  -3.103  1.00  0.61           H  
ATOM    664 2HZ  LYS A  44      20.976 -26.936  -2.939  1.00  0.61           H  
ATOM    665 3HZ  LYS A  44      20.880 -25.931  -1.595  1.00  0.61           H  
ATOM    666  N   ILE A  45      29.205 -26.976  -1.178  1.00  0.63           N  
ATOM    667  CA  ILE A  45      30.304 -27.344  -0.300  1.00  0.63           C  
ATOM    668  C   ILE A  45      31.475 -26.417  -0.558  1.00  0.63           C  
ATOM    669  O   ILE A  45      32.071 -25.907   0.388  1.00  0.63           O  
ATOM    670  CB  ILE A  45      30.750 -28.789  -0.521  1.00  0.63           C  
ATOM    671  CG1 ILE A  45      29.655 -29.739  -0.064  1.00  0.63           C  
ATOM    672  CG2 ILE A  45      32.059 -29.066   0.212  1.00  0.63           C  
ATOM    673  CD1 ILE A  45      29.866 -31.150  -0.510  1.00  0.63           C  
ATOM    674  H   ILE A  45      28.852 -27.653  -1.856  1.00  0.63           H  
ATOM    675  HA  ILE A  45      29.985 -27.226   0.735  1.00  0.63           H  
ATOM    676  HB  ILE A  45      30.893 -28.957  -1.576  1.00  0.63           H  
ATOM    677 1HG1 ILE A  45      29.602 -29.723   1.024  1.00  0.63           H  
ATOM    678 2HG1 ILE A  45      28.713 -29.391  -0.459  1.00  0.63           H  
ATOM    679 1HG2 ILE A  45      32.349 -30.070   0.022  1.00  0.63           H  
ATOM    680 2HG2 ILE A  45      32.830 -28.397  -0.157  1.00  0.63           H  
ATOM    681 3HG2 ILE A  45      31.925 -28.917   1.280  1.00  0.63           H  
ATOM    682 1HD1 ILE A  45      29.061 -31.772  -0.171  1.00  0.63           H  
ATOM    683 2HD1 ILE A  45      29.904 -31.194  -1.574  1.00  0.63           H  
ATOM    684 3HD1 ILE A  45      30.791 -31.512  -0.114  1.00  0.63           H  
ATOM    685  N   TYR A  46      31.792 -26.184  -1.835  1.00  0.66           N  
ATOM    686  CA  TYR A  46      32.875 -25.282  -2.202  1.00  0.66           C  
ATOM    687  C   TYR A  46      32.679 -23.906  -1.597  1.00  0.66           C  
ATOM    688  O   TYR A  46      33.567 -23.385  -0.916  1.00  0.66           O  
ATOM    689  CB  TYR A  46      33.029 -25.172  -3.720  1.00  0.66           C  
ATOM    690  CG  TYR A  46      33.988 -24.068  -4.124  1.00  0.66           C  
ATOM    691  CD1 TYR A  46      35.337 -24.246  -4.029  1.00  0.66           C  
ATOM    692  CD2 TYR A  46      33.487 -22.868  -4.595  1.00  0.66           C  
ATOM    693  CE1 TYR A  46      36.212 -23.261  -4.389  1.00  0.66           C  
ATOM    694  CE2 TYR A  46      34.355 -21.859  -4.962  1.00  0.66           C  
ATOM    695  CZ  TYR A  46      35.720 -22.056  -4.858  1.00  0.66           C  
ATOM    696  OH  TYR A  46      36.594 -21.055  -5.219  1.00  0.66           O  
ATOM    697  H   TYR A  46      31.266 -26.653  -2.571  1.00  0.66           H  
ATOM    698  HA  TYR A  46      33.805 -25.691  -1.808  1.00  0.66           H  
ATOM    699 1HB  TYR A  46      33.399 -26.118  -4.102  1.00  0.66           H  
ATOM    700 2HB  TYR A  46      32.074 -24.983  -4.183  1.00  0.66           H  
ATOM    701  HD1 TYR A  46      35.708 -25.156  -3.665  1.00  0.66           H  
ATOM    702  HD2 TYR A  46      32.406 -22.720  -4.672  1.00  0.66           H  
ATOM    703  HE1 TYR A  46      37.287 -23.430  -4.297  1.00  0.66           H  
ATOM    704  HE2 TYR A  46      33.964 -20.911  -5.330  1.00  0.66           H  
ATOM    705  HH  TYR A  46      37.495 -21.347  -5.061  1.00  0.66           H  
ATOM    706  N   GLU A  47      31.496 -23.331  -1.757  1.00  0.69           N  
ATOM    707  CA  GLU A  47      31.276 -22.005  -1.202  1.00  0.69           C  
ATOM    708  C   GLU A  47      31.496 -21.969   0.321  1.00  0.69           C  
ATOM    709  O   GLU A  47      31.960 -20.957   0.853  1.00  0.69           O  
ATOM    710  CB  GLU A  47      29.873 -21.490  -1.542  1.00  0.69           C  
ATOM    711  CG  GLU A  47      29.670 -21.109  -3.023  1.00  0.69           C  
ATOM    712  CD  GLU A  47      28.281 -20.537  -3.329  1.00  0.69           C  
ATOM    713  OE1 GLU A  47      27.438 -20.539  -2.459  1.00  0.69           O  
ATOM    714  OE2 GLU A  47      28.081 -20.087  -4.437  1.00  0.69           O  
ATOM    715  H   GLU A  47      30.769 -23.797  -2.304  1.00  0.69           H  
ATOM    716  HA  GLU A  47      31.999 -21.329  -1.657  1.00  0.69           H  
ATOM    717 1HB  GLU A  47      29.141 -22.264  -1.297  1.00  0.69           H  
ATOM    718 2HB  GLU A  47      29.645 -20.618  -0.931  1.00  0.69           H  
ATOM    719 1HG  GLU A  47      30.424 -20.374  -3.302  1.00  0.69           H  
ATOM    720 2HG  GLU A  47      29.832 -22.000  -3.631  1.00  0.69           H  
ATOM    721  N   LYS A  48      31.166 -23.061   1.022  1.00  0.72           N  
ATOM    722  CA  LYS A  48      31.343 -23.118   2.472  1.00  0.72           C  
ATOM    723  C   LYS A  48      32.713 -23.636   2.976  1.00  0.72           C  
ATOM    724  O   LYS A  48      33.103 -23.324   4.105  1.00  0.72           O  
ATOM    725  CB  LYS A  48      30.233 -23.973   3.064  1.00  0.72           C  
ATOM    726  CG  LYS A  48      28.846 -23.352   2.915  1.00  0.72           C  
ATOM    727  CD  LYS A  48      27.800 -24.225   3.526  1.00  0.72           C  
ATOM    728  CE  LYS A  48      26.400 -23.674   3.327  1.00  0.72           C  
ATOM    729  NZ  LYS A  48      26.186 -22.408   4.083  1.00  0.72           N  
ATOM    730  H   LYS A  48      30.746 -23.857   0.537  1.00  0.72           H  
ATOM    731  HA  LYS A  48      31.225 -22.105   2.853  1.00  0.72           H  
ATOM    732 1HB  LYS A  48      30.223 -24.944   2.556  1.00  0.72           H  
ATOM    733 2HB  LYS A  48      30.425 -24.153   4.121  1.00  0.72           H  
ATOM    734 1HG  LYS A  48      28.826 -22.373   3.390  1.00  0.72           H  
ATOM    735 2HG  LYS A  48      28.624 -23.228   1.851  1.00  0.72           H  
ATOM    736 1HD  LYS A  48      27.878 -25.193   3.068  1.00  0.72           H  
ATOM    737 2HD  LYS A  48      27.982 -24.327   4.592  1.00  0.72           H  
ATOM    738 1HE  LYS A  48      26.242 -23.488   2.266  1.00  0.72           H  
ATOM    739 2HE  LYS A  48      25.676 -24.415   3.667  1.00  0.72           H  
ATOM    740 1HZ  LYS A  48      25.247 -22.076   3.927  1.00  0.72           H  
ATOM    741 2HZ  LYS A  48      26.321 -22.582   5.069  1.00  0.72           H  
ATOM    742 3HZ  LYS A  48      26.845 -21.712   3.770  1.00  0.72           H  
ATOM    743  N   THR A  49      33.433 -24.431   2.170  1.00  0.76           N  
ATOM    744  CA  THR A  49      34.698 -25.043   2.615  1.00  0.76           C  
ATOM    745  C   THR A  49      35.940 -24.649   1.813  1.00  0.76           C  
ATOM    746  O   THR A  49      37.064 -24.850   2.276  1.00  0.76           O  
ATOM    747  CB  THR A  49      34.630 -26.567   2.498  1.00  0.76           C  
ATOM    748  OG1 THR A  49      34.477 -26.898   1.105  1.00  0.76           O  
ATOM    749  CG2 THR A  49      33.450 -27.125   3.275  1.00  0.76           C  
ATOM    750  H   THR A  49      33.059 -24.664   1.256  1.00  0.76           H  
ATOM    751  HA  THR A  49      34.865 -24.764   3.654  1.00  0.76           H  
ATOM    752  HB  THR A  49      35.555 -27.003   2.875  1.00  0.76           H  
ATOM    753  HG1 THR A  49      33.621 -26.528   0.794  1.00  0.76           H  
ATOM    754 1HG2 THR A  49      33.423 -28.206   3.162  1.00  0.76           H  
ATOM    755 2HG2 THR A  49      33.560 -26.871   4.326  1.00  0.76           H  
ATOM    756 3HG2 THR A  49      32.522 -26.699   2.891  1.00  0.76           H  
ATOM    757  N   GLY A  50      35.757 -24.160   0.592  1.00  0.80           N  
ATOM    758  CA  GLY A  50      36.862 -23.849  -0.304  1.00  0.80           C  
ATOM    759  C   GLY A  50      37.390 -25.051  -1.105  1.00  0.80           C  
ATOM    760  O   GLY A  50      38.326 -24.890  -1.888  1.00  0.80           O  
ATOM    761  H   GLY A  50      34.824 -23.984   0.242  1.00  0.80           H  
ATOM    762 1HA  GLY A  50      36.528 -23.079  -1.002  1.00  0.80           H  
ATOM    763 2HA  GLY A  50      37.675 -23.414   0.273  1.00  0.80           H  
ATOM    764  N   ILE A  51      36.800 -26.245  -0.936  1.00  0.84           N  
ATOM    765  CA  ILE A  51      37.279 -27.423  -1.670  1.00  0.84           C  
ATOM    766  C   ILE A  51      36.698 -27.419  -3.096  1.00  0.84           C  
ATOM    767  O   ILE A  51      35.487 -27.584  -3.235  1.00  0.84           O  
ATOM    768  CB  ILE A  51      36.789 -28.705  -0.981  1.00  0.84           C  
ATOM    769  CG1 ILE A  51      37.317 -28.789   0.447  1.00  0.84           C  
ATOM    770  CG2 ILE A  51      37.258 -29.899  -1.786  1.00  0.84           C  
ATOM    771  CD1 ILE A  51      36.641 -29.871   1.268  1.00  0.84           C  
ATOM    772  H   ILE A  51      36.030 -26.350  -0.268  1.00  0.84           H  
ATOM    773  HA  ILE A  51      38.361 -27.419  -1.670  1.00  0.84           H  
ATOM    774  HB  ILE A  51      35.696 -28.701  -0.929  1.00  0.84           H  
ATOM    775 1HG1 ILE A  51      38.387 -28.989   0.416  1.00  0.84           H  
ATOM    776 2HG1 ILE A  51      37.159 -27.827   0.943  1.00  0.84           H  
ATOM    777 1HG2 ILE A  51      36.917 -30.818  -1.319  1.00  0.84           H  
ATOM    778 2HG2 ILE A  51      36.869 -29.834  -2.797  1.00  0.84           H  
ATOM    779 3HG2 ILE A  51      38.335 -29.890  -1.827  1.00  0.84           H  
ATOM    780 1HD1 ILE A  51      37.059 -29.878   2.272  1.00  0.84           H  
ATOM    781 2HD1 ILE A  51      35.568 -29.662   1.322  1.00  0.84           H  
ATOM    782 3HD1 ILE A  51      36.798 -30.842   0.803  1.00  0.84           H  
ATOM    783  N   PRO A  52      37.493 -27.307  -4.182  1.00  0.87           N  
ATOM    784  CA  PRO A  52      36.986 -27.208  -5.542  1.00  0.87           C  
ATOM    785  C   PRO A  52      36.116 -28.422  -5.828  1.00  0.87           C  
ATOM    786  O   PRO A  52      36.542 -29.532  -5.521  1.00  0.87           O  
ATOM    787  CB  PRO A  52      38.266 -27.248  -6.385  1.00  0.87           C  
ATOM    788  CG  PRO A  52      39.342 -26.730  -5.460  1.00  0.87           C  
ATOM    789  CD  PRO A  52      38.965 -27.263  -4.085  1.00  0.87           C  
ATOM    790  HA  PRO A  52      36.481 -26.251  -5.666  1.00  0.87           H  
ATOM    791 1HB  PRO A  52      38.466 -28.278  -6.731  1.00  0.87           H  
ATOM    792 2HB  PRO A  52      38.142 -26.629  -7.285  1.00  0.87           H  
ATOM    793 1HG  PRO A  52      40.330 -27.092  -5.791  1.00  0.87           H  
ATOM    794 2HG  PRO A  52      39.375 -25.632  -5.492  1.00  0.87           H  
ATOM    795 1HD  PRO A  52      39.380 -28.273  -3.923  1.00  0.87           H  
ATOM    796 2HD  PRO A  52      39.317 -26.537  -3.355  1.00  0.87           H  
ATOM    797  N   PRO A  53      34.961 -28.290  -6.511  1.00  0.89           N  
ATOM    798  CA  PRO A  53      34.075 -29.387  -6.891  1.00  0.89           C  
ATOM    799  C   PRO A  53      34.836 -30.503  -7.606  1.00  0.89           C  
ATOM    800  O   PRO A  53      34.542 -31.686  -7.443  1.00  0.89           O  
ATOM    801  CB  PRO A  53      33.092 -28.688  -7.841  1.00  0.89           C  
ATOM    802  CG  PRO A  53      33.048 -27.266  -7.346  1.00  0.89           C  
ATOM    803  CD  PRO A  53      34.476 -26.959  -6.933  1.00  0.89           C  
ATOM    804  HA  PRO A  53      33.563 -29.770  -5.999  1.00  0.89           H  
ATOM    805 1HB  PRO A  53      33.445 -28.774  -8.881  1.00  0.89           H  
ATOM    806 2HB  PRO A  53      32.108 -29.180  -7.796  1.00  0.89           H  
ATOM    807 1HG  PRO A  53      32.670 -26.595  -8.134  1.00  0.89           H  
ATOM    808 2HG  PRO A  53      32.344 -27.190  -6.501  1.00  0.89           H  
ATOM    809 1HD  PRO A  53      35.067 -26.571  -7.775  1.00  0.89           H  
ATOM    810 2HD  PRO A  53      34.425 -26.269  -6.106  1.00  0.89           H  
ATOM    811  N   GLU A  54      35.876 -30.118  -8.342  1.00  0.87           N  
ATOM    812  CA  GLU A  54      36.701 -31.042  -9.107  1.00  0.87           C  
ATOM    813  C   GLU A  54      37.416 -32.078  -8.241  1.00  0.87           C  
ATOM    814  O   GLU A  54      37.672 -33.195  -8.695  1.00  0.87           O  
ATOM    815  CB  GLU A  54      37.728 -30.254  -9.914  1.00  0.87           C  
ATOM    816  CG  GLU A  54      37.126 -29.423 -11.047  1.00  0.87           C  
ATOM    817  CD  GLU A  54      38.151 -28.608 -11.811  1.00  0.87           C  
ATOM    818  OE1 GLU A  54      39.282 -28.554 -11.389  1.00  0.87           O  
ATOM    819  OE2 GLU A  54      37.795 -28.042 -12.819  1.00  0.87           O  
ATOM    820  H   GLU A  54      36.087 -29.136  -8.410  1.00  0.87           H  
ATOM    821  HA  GLU A  54      36.053 -31.577  -9.801  1.00  0.87           H  
ATOM    822 1HB  GLU A  54      38.270 -29.579  -9.248  1.00  0.87           H  
ATOM    823 2HB  GLU A  54      38.456 -30.940 -10.346  1.00  0.87           H  
ATOM    824 1HG  GLU A  54      36.622 -30.093 -11.741  1.00  0.87           H  
ATOM    825 2HG  GLU A  54      36.377 -28.753 -10.624  1.00  0.87           H  
ATOM    826  N   ASP A  55      37.787 -31.694  -7.019  1.00  0.83           N  
ATOM    827  CA  ASP A  55      38.496 -32.599  -6.130  1.00  0.83           C  
ATOM    828  C   ASP A  55      37.564 -33.329  -5.178  1.00  0.83           C  
ATOM    829  O   ASP A  55      38.039 -34.073  -4.314  1.00  0.83           O  
ATOM    830  CB  ASP A  55      39.525 -31.869  -5.265  1.00  0.83           C  
ATOM    831  CG  ASP A  55      40.704 -31.274  -6.023  1.00  0.83           C  
ATOM    832  OD1 ASP A  55      40.945 -31.654  -7.144  1.00  0.83           O  
ATOM    833  OD2 ASP A  55      41.411 -30.488  -5.422  1.00  0.83           O  
ATOM    834  H   ASP A  55      37.513 -30.779  -6.670  1.00  0.83           H  
ATOM    835  HA  ASP A  55      39.011 -33.342  -6.738  1.00  0.83           H  
ATOM    836 1HB  ASP A  55      39.015 -31.062  -4.725  1.00  0.83           H  
ATOM    837 2HB  ASP A  55      39.911 -32.563  -4.525  1.00  0.83           H  
ATOM    838  N   GLN A  56      36.258 -33.090  -5.290  1.00  0.77           N  
ATOM    839  CA  GLN A  56      35.335 -33.676  -4.336  1.00  0.77           C  
ATOM    840  C   GLN A  56      34.721 -35.000  -4.755  1.00  0.77           C  
ATOM    841  O   GLN A  56      34.199 -35.131  -5.867  1.00  0.77           O  
ATOM    842  CB  GLN A  56      34.171 -32.709  -4.075  1.00  0.77           C  
ATOM    843  CG  GLN A  56      34.513 -31.415  -3.381  1.00  0.77           C  
ATOM    844  CD  GLN A  56      33.265 -30.647  -3.081  1.00  0.77           C  
ATOM    845  OE1 GLN A  56      32.263 -31.296  -2.777  1.00  0.77           O  
ATOM    846  NE2 GLN A  56      33.272 -29.325  -3.175  1.00  0.77           N  
ATOM    847  H   GLN A  56      35.886 -32.509  -6.041  1.00  0.77           H  
ATOM    848  HA  GLN A  56      35.878 -33.845  -3.407  1.00  0.77           H  
ATOM    849 1HB  GLN A  56      33.755 -32.422  -5.036  1.00  0.77           H  
ATOM    850 2HB  GLN A  56      33.375 -33.212  -3.539  1.00  0.77           H  
ATOM    851 1HG  GLN A  56      35.036 -31.625  -2.475  1.00  0.77           H  
ATOM    852 2HG  GLN A  56      35.121 -30.822  -4.040  1.00  0.77           H  
ATOM    853 1HE2 GLN A  56      32.418 -28.807  -3.025  1.00  0.77           H  
ATOM    854 2HE2 GLN A  56      34.115 -28.796  -3.408  1.00  0.77           H  
ATOM    855  N   ILE A  57      34.708 -35.950  -3.822  1.00  0.71           N  
ATOM    856  CA  ILE A  57      34.022 -37.214  -4.007  1.00  0.71           C  
ATOM    857  C   ILE A  57      33.007 -37.413  -2.886  1.00  0.71           C  
ATOM    858  O   ILE A  57      33.374 -37.571  -1.721  1.00  0.71           O  
ATOM    859  CB  ILE A  57      35.015 -38.376  -3.981  1.00  0.71           C  
ATOM    860  CG1 ILE A  57      36.047 -38.211  -5.073  1.00  0.71           C  
ATOM    861  CG2 ILE A  57      34.276 -39.709  -4.085  1.00  0.71           C  
ATOM    862  CD1 ILE A  57      37.164 -39.186  -4.976  1.00  0.71           C  
ATOM    863  H   ILE A  57      35.230 -35.814  -2.955  1.00  0.71           H  
ATOM    864  HA  ILE A  57      33.496 -37.205  -4.959  1.00  0.71           H  
ATOM    865  HB  ILE A  57      35.541 -38.331  -3.063  1.00  0.71           H  
ATOM    866 1HG1 ILE A  57      35.561 -38.323  -6.039  1.00  0.71           H  
ATOM    867 2HG1 ILE A  57      36.477 -37.212  -5.012  1.00  0.71           H  
ATOM    868 1HG2 ILE A  57      34.987 -40.530  -4.034  1.00  0.71           H  
ATOM    869 2HG2 ILE A  57      33.566 -39.795  -3.263  1.00  0.71           H  
ATOM    870 3HG2 ILE A  57      33.744 -39.746  -5.030  1.00  0.71           H  
ATOM    871 1HD1 ILE A  57      37.855 -38.998  -5.790  1.00  0.71           H  
ATOM    872 2HD1 ILE A  57      37.673 -39.059  -4.016  1.00  0.71           H  
ATOM    873 3HD1 ILE A  57      36.775 -40.198  -5.052  1.00  0.71           H  
ATOM    874  N   LEU A  58      31.728 -37.411  -3.228  1.00  0.66           N  
ATOM    875  CA  LEU A  58      30.702 -37.574  -2.206  1.00  0.66           C  
ATOM    876  C   LEU A  58      30.252 -39.010  -2.097  1.00  0.66           C  
ATOM    877  O   LEU A  58      30.010 -39.674  -3.108  1.00  0.66           O  
ATOM    878  CB  LEU A  58      29.517 -36.648  -2.471  1.00  0.66           C  
ATOM    879  CG  LEU A  58      29.790 -35.152  -2.257  1.00  0.66           C  
ATOM    880  CD1 LEU A  58      28.595 -34.303  -2.725  1.00  0.66           C  
ATOM    881  CD2 LEU A  58      30.016 -34.952  -0.754  1.00  0.66           C  
ATOM    882  H   LEU A  58      31.465 -37.293  -4.195  1.00  0.66           H  
ATOM    883  HA  LEU A  58      31.127 -37.286  -1.248  1.00  0.66           H  
ATOM    884 1HB  LEU A  58      29.177 -36.789  -3.496  1.00  0.66           H  
ATOM    885 2HB  LEU A  58      28.712 -36.934  -1.797  1.00  0.66           H  
ATOM    886  HG  LEU A  58      30.679 -34.847  -2.814  1.00  0.66           H  
ATOM    887 1HD1 LEU A  58      28.806 -33.250  -2.546  1.00  0.66           H  
ATOM    888 2HD1 LEU A  58      28.440 -34.454  -3.779  1.00  0.66           H  
ATOM    889 3HD1 LEU A  58      27.701 -34.587  -2.182  1.00  0.66           H  
ATOM    890 1HD2 LEU A  58      30.226 -33.917  -0.549  1.00  0.66           H  
ATOM    891 2HD2 LEU A  58      29.129 -35.256  -0.205  1.00  0.66           H  
ATOM    892 3HD2 LEU A  58      30.858 -35.562  -0.439  1.00  0.66           H  
ATOM    893  N   ILE A  59      30.159 -39.476  -0.853  1.00  0.62           N  
ATOM    894  CA  ILE A  59      29.769 -40.836  -0.538  1.00  0.62           C  
ATOM    895  C   ILE A  59      28.550 -40.918   0.388  1.00  0.62           C  
ATOM    896  O   ILE A  59      28.471 -40.239   1.416  1.00  0.62           O  
ATOM    897  CB  ILE A  59      30.968 -41.587   0.085  1.00  0.62           C  
ATOM    898  CG1 ILE A  59      32.126 -41.615  -0.919  1.00  0.62           C  
ATOM    899  CG2 ILE A  59      30.561 -43.000   0.478  1.00  0.62           C  
ATOM    900  CD1 ILE A  59      33.426 -42.107  -0.365  1.00  0.62           C  
ATOM    901  H   ILE A  59      30.413 -38.857  -0.088  1.00  0.62           H  
ATOM    902  HA  ILE A  59      29.520 -41.322  -1.469  1.00  0.62           H  
ATOM    903  HB  ILE A  59      31.313 -41.047   0.960  1.00  0.62           H  
ATOM    904 1HG1 ILE A  59      31.832 -42.248  -1.735  1.00  0.62           H  
ATOM    905 2HG1 ILE A  59      32.302 -40.616  -1.295  1.00  0.62           H  
ATOM    906 1HG2 ILE A  59      31.411 -43.518   0.915  1.00  0.62           H  
ATOM    907 2HG2 ILE A  59      29.753 -42.961   1.201  1.00  0.62           H  
ATOM    908 3HG2 ILE A  59      30.231 -43.531  -0.409  1.00  0.62           H  
ATOM    909 1HD1 ILE A  59      34.181 -42.094  -1.152  1.00  0.62           H  
ATOM    910 2HD1 ILE A  59      33.742 -41.455   0.453  1.00  0.62           H  
ATOM    911 3HD1 ILE A  59      33.303 -43.123   0.005  1.00  0.62           H  
ATOM    912  N   TYR A  60      27.579 -41.737   0.016  1.00  0.60           N  
ATOM    913  CA  TYR A  60      26.376 -41.917   0.826  1.00  0.60           C  
ATOM    914  C   TYR A  60      26.055 -43.391   0.963  1.00  0.60           C  
ATOM    915  O   TYR A  60      25.939 -44.109  -0.027  1.00  0.60           O  
ATOM    916  CB  TYR A  60      25.216 -41.134   0.222  1.00  0.60           C  
ATOM    917  CG  TYR A  60      23.887 -41.316   0.879  1.00  0.60           C  
ATOM    918  CD1 TYR A  60      23.606 -40.730   2.100  1.00  0.60           C  
ATOM    919  CD2 TYR A  60      22.920 -42.075   0.229  1.00  0.60           C  
ATOM    920  CE1 TYR A  60      22.365 -40.923   2.671  1.00  0.60           C  
ATOM    921  CE2 TYR A  60      21.682 -42.259   0.803  1.00  0.60           C  
ATOM    922  CZ  TYR A  60      21.399 -41.690   2.014  1.00  0.60           C  
ATOM    923  OH  TYR A  60      20.161 -41.887   2.580  1.00  0.60           O  
ATOM    924  H   TYR A  60      27.703 -42.265  -0.849  1.00  0.60           H  
ATOM    925  HA  TYR A  60      26.563 -41.528   1.827  1.00  0.60           H  
ATOM    926 1HB  TYR A  60      25.455 -40.089   0.259  1.00  0.60           H  
ATOM    927 2HB  TYR A  60      25.107 -41.412  -0.785  1.00  0.60           H  
ATOM    928  HD1 TYR A  60      24.362 -40.131   2.613  1.00  0.60           H  
ATOM    929  HD2 TYR A  60      23.142 -42.529  -0.737  1.00  0.60           H  
ATOM    930  HE1 TYR A  60      22.139 -40.484   3.629  1.00  0.60           H  
ATOM    931  HE2 TYR A  60      20.924 -42.855   0.293  1.00  0.60           H  
ATOM    932  HH  TYR A  60      19.892 -41.085   3.081  1.00  0.60           H  
ATOM    933  N   LYS A  61      25.978 -43.861   2.206  1.00  0.58           N  
ATOM    934  CA  LYS A  61      25.722 -45.273   2.494  1.00  0.58           C  
ATOM    935  C   LYS A  61      26.752 -46.180   1.817  1.00  0.58           C  
ATOM    936  O   LYS A  61      26.445 -47.291   1.389  1.00  0.58           O  
ATOM    937  CB  LYS A  61      24.298 -45.654   2.087  1.00  0.58           C  
ATOM    938  CG  LYS A  61      23.226 -44.808   2.746  1.00  0.58           C  
ATOM    939  CD  LYS A  61      23.173 -45.034   4.250  1.00  0.58           C  
ATOM    940  CE  LYS A  61      22.053 -44.217   4.897  1.00  0.58           C  
ATOM    941  NZ  LYS A  61      22.018 -44.388   6.385  1.00  0.58           N  
ATOM    942  H   LYS A  61      26.084 -43.214   2.976  1.00  0.58           H  
ATOM    943  HA  LYS A  61      25.813 -45.423   3.571  1.00  0.58           H  
ATOM    944 1HB  LYS A  61      24.179 -45.574   1.007  1.00  0.58           H  
ATOM    945 2HB  LYS A  61      24.113 -46.693   2.356  1.00  0.58           H  
ATOM    946 1HG  LYS A  61      23.460 -43.773   2.584  1.00  0.58           H  
ATOM    947 2HG  LYS A  61      22.252 -45.022   2.307  1.00  0.58           H  
ATOM    948 1HD  LYS A  61      23.004 -46.092   4.454  1.00  0.58           H  
ATOM    949 2HD  LYS A  61      24.125 -44.744   4.692  1.00  0.58           H  
ATOM    950 1HE  LYS A  61      22.207 -43.164   4.670  1.00  0.58           H  
ATOM    951 2HE  LYS A  61      21.095 -44.529   4.480  1.00  0.58           H  
ATOM    952 1HZ  LYS A  61      21.267 -43.828   6.769  1.00  0.58           H  
ATOM    953 2HZ  LYS A  61      21.863 -45.361   6.610  1.00  0.58           H  
ATOM    954 3HZ  LYS A  61      22.898 -44.087   6.780  1.00  0.58           H  
ATOM    955  N   GLY A  62      27.987 -45.689   1.741  1.00  0.58           N  
ATOM    956  CA  GLY A  62      29.107 -46.414   1.159  1.00  0.58           C  
ATOM    957  C   GLY A  62      29.207 -46.310  -0.368  1.00  0.58           C  
ATOM    958  O   GLY A  62      30.155 -46.835  -0.954  1.00  0.58           O  
ATOM    959  H   GLY A  62      28.150 -44.765   2.111  1.00  0.58           H  
ATOM    960 1HA  GLY A  62      30.032 -46.043   1.600  1.00  0.58           H  
ATOM    961 2HA  GLY A  62      29.031 -47.463   1.439  1.00  0.58           H  
ATOM    962  N   LYS A  63      28.265 -45.626  -1.020  1.00  0.58           N  
ATOM    963  CA  LYS A  63      28.302 -45.530  -2.474  1.00  0.58           C  
ATOM    964  C   LYS A  63      28.770 -44.165  -2.938  1.00  0.58           C  
ATOM    965  O   LYS A  63      28.402 -43.143  -2.364  1.00  0.58           O  
ATOM    966  CB  LYS A  63      26.914 -45.811  -3.048  1.00  0.58           C  
ATOM    967  CG  LYS A  63      26.420 -47.230  -2.790  1.00  0.58           C  
ATOM    968  CD  LYS A  63      25.047 -47.466  -3.401  1.00  0.58           C  
ATOM    969  CE  LYS A  63      24.553 -48.880  -3.121  1.00  0.58           C  
ATOM    970  NZ  LYS A  63      23.204 -49.121  -3.702  1.00  0.58           N  
ATOM    971  H   LYS A  63      27.488 -45.198  -0.520  1.00  0.58           H  
ATOM    972  HA  LYS A  63      29.000 -46.272  -2.859  1.00  0.58           H  
ATOM    973 1HB  LYS A  63      26.195 -45.122  -2.596  1.00  0.58           H  
ATOM    974 2HB  LYS A  63      26.917 -45.628  -4.124  1.00  0.58           H  
ATOM    975 1HG  LYS A  63      27.129 -47.945  -3.205  1.00  0.58           H  
ATOM    976 2HG  LYS A  63      26.356 -47.392  -1.710  1.00  0.58           H  
ATOM    977 1HD  LYS A  63      24.340 -46.752  -2.974  1.00  0.58           H  
ATOM    978 2HD  LYS A  63      25.092 -47.310  -4.478  1.00  0.58           H  
ATOM    979 1HE  LYS A  63      25.255 -49.595  -3.550  1.00  0.58           H  
ATOM    980 2HE  LYS A  63      24.506 -49.034  -2.042  1.00  0.58           H  
ATOM    981 1HZ  LYS A  63      22.912 -50.065  -3.496  1.00  0.58           H  
ATOM    982 2HZ  LYS A  63      22.544 -48.469  -3.302  1.00  0.58           H  
ATOM    983 3HZ  LYS A  63      23.241 -48.991  -4.703  1.00  0.58           H  
ATOM    984  N   VAL A  64      29.536 -44.137  -4.019  1.00  0.58           N  
ATOM    985  CA  VAL A  64      29.962 -42.860  -4.577  1.00  0.58           C  
ATOM    986  C   VAL A  64      28.836 -42.267  -5.403  1.00  0.58           C  
ATOM    987  O   VAL A  64      28.221 -42.959  -6.216  1.00  0.58           O  
ATOM    988  CB  VAL A  64      31.236 -43.015  -5.419  1.00  0.58           C  
ATOM    989  CG1 VAL A  64      31.576 -41.689  -6.076  1.00  0.58           C  
ATOM    990  CG2 VAL A  64      32.383 -43.453  -4.521  1.00  0.58           C  
ATOM    991  H   VAL A  64      29.825 -45.001  -4.456  1.00  0.58           H  
ATOM    992  HA  VAL A  64      30.184 -42.174  -3.759  1.00  0.58           H  
ATOM    993  HB  VAL A  64      31.070 -43.755  -6.200  1.00  0.58           H  
ATOM    994 1HG1 VAL A  64      32.482 -41.795  -6.668  1.00  0.58           H  
ATOM    995 2HG1 VAL A  64      30.759 -41.376  -6.726  1.00  0.58           H  
ATOM    996 3HG1 VAL A  64      31.727 -40.939  -5.302  1.00  0.58           H  
ATOM    997 1HG2 VAL A  64      33.288 -43.565  -5.117  1.00  0.58           H  
ATOM    998 2HG2 VAL A  64      32.547 -42.700  -3.767  1.00  0.58           H  
ATOM    999 3HG2 VAL A  64      32.139 -44.403  -4.047  1.00  0.58           H  
ATOM   1000  N   LEU A  65      28.545 -41.002  -5.160  1.00  0.58           N  
ATOM   1001  CA  LEU A  65      27.460 -40.328  -5.841  1.00  0.58           C  
ATOM   1002  C   LEU A  65      28.004 -39.690  -7.112  1.00  0.58           C  
ATOM   1003  O   LEU A  65      29.131 -39.191  -7.121  1.00  0.58           O  
ATOM   1004  CB  LEU A  65      26.890 -39.288  -4.899  1.00  0.58           C  
ATOM   1005  CG  LEU A  65      26.483 -39.850  -3.551  1.00  0.58           C  
ATOM   1006  CD1 LEU A  65      25.929 -38.737  -2.682  1.00  0.58           C  
ATOM   1007  CD2 LEU A  65      25.525 -40.939  -3.776  1.00  0.58           C  
ATOM   1008  H   LEU A  65      29.091 -40.502  -4.463  1.00  0.58           H  
ATOM   1009  HA  LEU A  65      26.692 -41.053  -6.105  1.00  0.58           H  
ATOM   1010 1HB  LEU A  65      27.627 -38.503  -4.740  1.00  0.58           H  
ATOM   1011 2HB  LEU A  65      26.012 -38.866  -5.351  1.00  0.58           H  
ATOM   1012  HG  LEU A  65      27.366 -40.255  -3.045  1.00  0.58           H  
ATOM   1013 1HD1 LEU A  65      25.658 -39.124  -1.726  1.00  0.58           H  
ATOM   1014 2HD1 LEU A  65      26.682 -37.967  -2.554  1.00  0.58           H  
ATOM   1015 3HD1 LEU A  65      25.055 -38.317  -3.151  1.00  0.58           H  
ATOM   1016 1HD2 LEU A  65      25.216 -41.383  -2.870  1.00  0.58           H  
ATOM   1017 2HD2 LEU A  65      24.696 -40.525  -4.264  1.00  0.58           H  
ATOM   1018 3HD2 LEU A  65      25.983 -41.705  -4.402  1.00  0.58           H  
ATOM   1019  N   GLU A  66      27.219 -39.713  -8.183  1.00  0.57           N  
ATOM   1020  CA  GLU A  66      27.670 -39.176  -9.461  1.00  0.57           C  
ATOM   1021  C   GLU A  66      27.100 -37.814  -9.838  1.00  0.57           C  
ATOM   1022  O   GLU A  66      25.936 -37.501  -9.568  1.00  0.57           O  
ATOM   1023  CB  GLU A  66      27.337 -40.179 -10.571  1.00  0.57           C  
ATOM   1024  CG  GLU A  66      28.074 -41.524 -10.441  1.00  0.57           C  
ATOM   1025  CD  GLU A  66      27.739 -42.524 -11.547  1.00  0.57           C  
ATOM   1026  OE1 GLU A  66      26.908 -42.224 -12.370  1.00  0.57           O  
ATOM   1027  OE2 GLU A  66      28.322 -43.582 -11.555  1.00  0.57           O  
ATOM   1028  H   GLU A  66      26.299 -40.126  -8.123  1.00  0.57           H  
ATOM   1029  HA  GLU A  66      28.754 -39.073  -9.414  1.00  0.57           H  
ATOM   1030 1HB  GLU A  66      26.267 -40.379 -10.566  1.00  0.57           H  
ATOM   1031 2HB  GLU A  66      27.583 -39.743 -11.540  1.00  0.57           H  
ATOM   1032 1HG  GLU A  66      29.147 -41.335 -10.451  1.00  0.57           H  
ATOM   1033 2HG  GLU A  66      27.824 -41.964  -9.474  1.00  0.57           H  
ATOM   1034  N   ASP A  67      27.926 -37.024 -10.515  1.00  0.57           N  
ATOM   1035  CA  ASP A  67      27.505 -35.728 -11.016  1.00  0.57           C  
ATOM   1036  C   ASP A  67      26.360 -35.952 -11.999  1.00  0.57           C  
ATOM   1037  O   ASP A  67      26.295 -36.993 -12.651  1.00  0.57           O  
ATOM   1038  CB  ASP A  67      28.655 -34.989 -11.699  1.00  0.57           C  
ATOM   1039  CG  ASP A  67      29.785 -34.525 -10.753  1.00  0.57           C  
ATOM   1040  OD1 ASP A  67      29.647 -34.626  -9.553  1.00  0.57           O  
ATOM   1041  OD2 ASP A  67      30.785 -34.077 -11.247  1.00  0.57           O  
ATOM   1042  H   ASP A  67      28.870 -37.341 -10.690  1.00  0.57           H  
ATOM   1043  HA  ASP A  67      27.141 -35.123 -10.185  1.00  0.57           H  
ATOM   1044 1HB  ASP A  67      29.089 -35.633 -12.465  1.00  0.57           H  
ATOM   1045 2HB  ASP A  67      28.258 -34.110 -12.211  1.00  0.57           H  
ATOM   1046  N   SER A  68      25.459 -34.978 -12.078  1.00  0.57           N  
ATOM   1047  CA  SER A  68      24.248 -34.960 -12.916  1.00  0.57           C  
ATOM   1048  C   SER A  68      23.088 -35.769 -12.324  1.00  0.57           C  
ATOM   1049  O   SER A  68      21.958 -35.647 -12.797  1.00  0.57           O  
ATOM   1050  CB  SER A  68      24.518 -35.456 -14.334  1.00  0.57           C  
ATOM   1051  OG  SER A  68      24.444 -36.851 -14.433  1.00  0.57           O  
ATOM   1052  H   SER A  68      25.622 -34.166 -11.506  1.00  0.57           H  
ATOM   1053  HA  SER A  68      23.916 -33.924 -12.993  1.00  0.57           H  
ATOM   1054 1HB  SER A  68      23.797 -35.007 -15.014  1.00  0.57           H  
ATOM   1055 2HB  SER A  68      25.507 -35.125 -14.648  1.00  0.57           H  
ATOM   1056  HG  SER A  68      25.081 -37.184 -13.789  1.00  0.57           H  
ATOM   1057  N   LYS A  69      23.337 -36.552 -11.269  1.00  0.57           N  
ATOM   1058  CA  LYS A  69      22.260 -37.278 -10.607  1.00  0.57           C  
ATOM   1059  C   LYS A  69      21.800 -36.426  -9.452  1.00  0.57           C  
ATOM   1060  O   LYS A  69      22.556 -35.549  -9.017  1.00  0.57           O  
ATOM   1061  CB  LYS A  69      22.716 -38.650 -10.135  1.00  0.57           C  
ATOM   1062  CG  LYS A  69      23.258 -39.540 -11.253  1.00  0.57           C  
ATOM   1063  CD  LYS A  69      22.181 -39.855 -12.287  1.00  0.57           C  
ATOM   1064  CE  LYS A  69      22.688 -40.845 -13.336  1.00  0.57           C  
ATOM   1065  NZ  LYS A  69      21.662 -41.113 -14.386  1.00  0.57           N  
ATOM   1066  H   LYS A  69      24.285 -36.668 -10.903  1.00  0.57           H  
ATOM   1067  HA  LYS A  69      21.421 -37.402 -11.294  1.00  0.57           H  
ATOM   1068 1HB  LYS A  69      23.518 -38.522  -9.418  1.00  0.57           H  
ATOM   1069 2HB  LYS A  69      21.893 -39.164  -9.635  1.00  0.57           H  
ATOM   1070 1HG  LYS A  69      24.096 -39.028 -11.742  1.00  0.57           H  
ATOM   1071 2HG  LYS A  69      23.630 -40.470 -10.828  1.00  0.57           H  
ATOM   1072 1HD  LYS A  69      21.302 -40.271 -11.786  1.00  0.57           H  
ATOM   1073 2HD  LYS A  69      21.887 -38.928 -12.787  1.00  0.57           H  
ATOM   1074 1HE  LYS A  69      23.582 -40.435 -13.808  1.00  0.57           H  
ATOM   1075 2HE  LYS A  69      22.948 -41.784 -12.846  1.00  0.57           H  
ATOM   1076 1HZ  LYS A  69      22.031 -41.768 -15.061  1.00  0.57           H  
ATOM   1077 2HZ  LYS A  69      20.833 -41.502 -13.957  1.00  0.57           H  
ATOM   1078 3HZ  LYS A  69      21.426 -40.245 -14.851  1.00  0.57           H  
ATOM   1079  N   THR A  70      20.573 -36.644  -8.978  1.00  0.57           N  
ATOM   1080  CA  THR A  70      20.051 -35.852  -7.871  1.00  0.57           C  
ATOM   1081  C   THR A  70      20.109 -36.512  -6.524  1.00  0.57           C  
ATOM   1082  O   THR A  70      20.288 -37.718  -6.409  1.00  0.57           O  
ATOM   1083  CB  THR A  70      18.604 -35.436  -8.147  1.00  0.57           C  
ATOM   1084  OG1 THR A  70      17.784 -36.622  -8.222  1.00  0.57           O  
ATOM   1085  CG2 THR A  70      18.532 -34.678  -9.435  1.00  0.57           C  
ATOM   1086  H   THR A  70      19.971 -37.371  -9.396  1.00  0.57           H  
ATOM   1087  HA  THR A  70      20.633 -34.973  -7.782  1.00  0.57           H  
ATOM   1088  HB  THR A  70      18.248 -34.802  -7.341  1.00  0.57           H  
ATOM   1089  HG1 THR A  70      18.050 -37.145  -9.020  1.00  0.57           H  
ATOM   1090 1HG2 THR A  70      17.503 -34.381  -9.626  1.00  0.57           H  
ATOM   1091 2HG2 THR A  70      19.157 -33.789  -9.361  1.00  0.57           H  
ATOM   1092 3HG2 THR A  70      18.889 -35.310 -10.250  1.00  0.57           H  
ATOM   1093  N   LEU A  71      19.875 -35.719  -5.493  1.00  0.57           N  
ATOM   1094  CA  LEU A  71      19.798 -36.279  -4.157  1.00  0.57           C  
ATOM   1095  C   LEU A  71      18.630 -37.276  -4.080  1.00  0.57           C  
ATOM   1096  O   LEU A  71      18.761 -38.381  -3.535  1.00  0.57           O  
ATOM   1097  CB  LEU A  71      19.635 -35.138  -3.148  1.00  0.57           C  
ATOM   1098  CG  LEU A  71      20.876 -34.234  -2.944  1.00  0.57           C  
ATOM   1099  CD1 LEU A  71      20.506 -33.083  -2.055  1.00  0.57           C  
ATOM   1100  CD2 LEU A  71      21.992 -35.052  -2.315  1.00  0.57           C  
ATOM   1101  H   LEU A  71      19.770 -34.713  -5.661  1.00  0.57           H  
ATOM   1102  HA  LEU A  71      20.723 -36.808  -3.949  1.00  0.57           H  
ATOM   1103 1HB  LEU A  71      18.831 -34.493  -3.499  1.00  0.57           H  
ATOM   1104 2HB  LEU A  71      19.343 -35.539  -2.190  1.00  0.57           H  
ATOM   1105  HG  LEU A  71      21.202 -33.830  -3.911  1.00  0.57           H  
ATOM   1106 1HD1 LEU A  71      21.369 -32.440  -1.911  1.00  0.57           H  
ATOM   1107 2HD1 LEU A  71      19.702 -32.511  -2.513  1.00  0.57           H  
ATOM   1108 3HD1 LEU A  71      20.183 -33.469  -1.104  1.00  0.57           H  
ATOM   1109 1HD2 LEU A  71      22.866 -34.455  -2.150  1.00  0.57           H  
ATOM   1110 2HD2 LEU A  71      21.651 -35.435  -1.371  1.00  0.57           H  
ATOM   1111 3HD2 LEU A  71      22.243 -35.871  -2.979  1.00  0.57           H  
ATOM   1112  N   ALA A  72      17.507 -36.941  -4.729  1.00  0.57           N  
ATOM   1113  CA  ALA A  72      16.342 -37.827  -4.774  1.00  0.57           C  
ATOM   1114  C   ALA A  72      16.678 -39.181  -5.399  1.00  0.57           C  
ATOM   1115  O   ALA A  72      16.246 -40.220  -4.899  1.00  0.57           O  
ATOM   1116  CB  ALA A  72      15.224 -37.193  -5.579  1.00  0.57           C  
ATOM   1117  H   ALA A  72      17.432 -36.014  -5.144  1.00  0.57           H  
ATOM   1118  HA  ALA A  72      16.005 -37.994  -3.752  1.00  0.57           H  
ATOM   1119 1HB  ALA A  72      14.359 -37.852  -5.587  1.00  0.57           H  
ATOM   1120 2HB  ALA A  72      14.953 -36.240  -5.135  1.00  0.57           H  
ATOM   1121 3HB  ALA A  72      15.568 -37.028  -6.602  1.00  0.57           H  
ATOM   1122  N   ASP A  73      17.535 -39.186  -6.424  1.00  0.58           N  
ATOM   1123  CA  ASP A  73      17.931 -40.429  -7.108  1.00  0.58           C  
ATOM   1124  C   ASP A  73      18.653 -41.416  -6.190  1.00  0.58           C  
ATOM   1125  O   ASP A  73      18.714 -42.612  -6.485  1.00  0.58           O  
ATOM   1126  CB  ASP A  73      18.839 -40.121  -8.303  1.00  0.58           C  
ATOM   1127  CG  ASP A  73      18.093 -39.474  -9.463  1.00  0.58           C  
ATOM   1128  OD1 ASP A  73      16.983 -39.867  -9.742  1.00  0.58           O  
ATOM   1129  OD2 ASP A  73      18.611 -38.502 -10.006  1.00  0.58           O  
ATOM   1130  H   ASP A  73      17.856 -38.290  -6.800  1.00  0.58           H  
ATOM   1131  HA  ASP A  73      17.027 -40.912  -7.476  1.00  0.58           H  
ATOM   1132 1HB  ASP A  73      19.647 -39.471  -7.986  1.00  0.58           H  
ATOM   1133 2HB  ASP A  73      19.296 -41.047  -8.653  1.00  0.58           H  
ATOM   1134  N   TYR A  74      19.232 -40.917  -5.099  1.00  0.59           N  
ATOM   1135  CA  TYR A  74      19.949 -41.755  -4.160  1.00  0.59           C  
ATOM   1136  C   TYR A  74      19.165 -41.922  -2.873  1.00  0.59           C  
ATOM   1137  O   TYR A  74      19.691 -42.430  -1.885  1.00  0.59           O  
ATOM   1138  CB  TYR A  74      21.307 -41.158  -3.860  1.00  0.59           C  
ATOM   1139  CG  TYR A  74      22.171 -41.082  -5.038  1.00  0.59           C  
ATOM   1140  CD1 TYR A  74      22.424 -39.860  -5.626  1.00  0.59           C  
ATOM   1141  CD2 TYR A  74      22.716 -42.238  -5.553  1.00  0.59           C  
ATOM   1142  CE1 TYR A  74      23.240 -39.795  -6.724  1.00  0.59           C  
ATOM   1143  CE2 TYR A  74      23.526 -42.177  -6.652  1.00  0.59           C  
ATOM   1144  CZ  TYR A  74      23.794 -40.969  -7.235  1.00  0.59           C  
ATOM   1145  OH  TYR A  74      24.610 -40.929  -8.319  1.00  0.59           O  
ATOM   1146  H   TYR A  74      19.142 -39.926  -4.875  1.00  0.59           H  
ATOM   1147  HA  TYR A  74      20.082 -42.743  -4.600  1.00  0.59           H  
ATOM   1148 1HB  TYR A  74      21.165 -40.147  -3.490  1.00  0.59           H  
ATOM   1149 2HB  TYR A  74      21.813 -41.732  -3.085  1.00  0.59           H  
ATOM   1150  HD1 TYR A  74      21.986 -38.954  -5.209  1.00  0.59           H  
ATOM   1151  HD2 TYR A  74      22.504 -43.199  -5.083  1.00  0.59           H  
ATOM   1152  HE1 TYR A  74      23.445 -38.834  -7.180  1.00  0.59           H  
ATOM   1153  HE2 TYR A  74      23.963 -43.090  -7.060  1.00  0.59           H  
ATOM   1154  HH  TYR A  74      24.763 -41.830  -8.640  1.00  0.59           H  
ATOM   1155  N   ASN A  75      17.903 -41.490  -2.894  1.00  0.60           N  
ATOM   1156  CA  ASN A  75      17.012 -41.516  -1.745  1.00  0.60           C  
ATOM   1157  C   ASN A  75      17.569 -40.752  -0.545  1.00  0.60           C  
ATOM   1158  O   ASN A  75      17.366 -41.158   0.600  1.00  0.60           O  
ATOM   1159  CB  ASN A  75      16.691 -42.949  -1.352  1.00  0.60           C  
ATOM   1160  CG  ASN A  75      15.938 -43.695  -2.426  1.00  0.60           C  
ATOM   1161  OD1 ASN A  75      14.952 -43.194  -2.981  1.00  0.60           O  
ATOM   1162  ND2 ASN A  75      16.387 -44.890  -2.726  1.00  0.60           N  
ATOM   1163  H   ASN A  75      17.522 -41.104  -3.755  1.00  0.60           H  
ATOM   1164  HA  ASN A  75      16.083 -41.020  -2.035  1.00  0.60           H  
ATOM   1165 1HB  ASN A  75      17.600 -43.494  -1.115  1.00  0.60           H  
ATOM   1166 2HB  ASN A  75      16.083 -42.939  -0.449  1.00  0.60           H  
ATOM   1167 1HD2 ASN A  75      15.931 -45.433  -3.432  1.00  0.60           H  
ATOM   1168 2HD2 ASN A  75      17.188 -45.256  -2.253  1.00  0.60           H  
ATOM   1169  N   ILE A  76      18.213 -39.613  -0.797  1.00  0.61           N  
ATOM   1170  CA  ILE A  76      18.746 -38.806   0.293  1.00  0.61           C  
ATOM   1171  C   ILE A  76      17.660 -37.931   0.910  1.00  0.61           C  
ATOM   1172  O   ILE A  76      16.946 -37.202   0.216  1.00  0.61           O  
ATOM   1173  CB  ILE A  76      19.955 -37.996  -0.188  1.00  0.61           C  
ATOM   1174  CG1 ILE A  76      21.064 -38.996  -0.593  1.00  0.61           C  
ATOM   1175  CG2 ILE A  76      20.419 -37.047   0.907  1.00  0.61           C  
ATOM   1176  CD1 ILE A  76      22.231 -38.448  -1.365  1.00  0.61           C  
ATOM   1177  H   ILE A  76      18.349 -39.304  -1.760  1.00  0.61           H  
ATOM   1178  HA  ILE A  76      19.105 -39.481   1.072  1.00  0.61           H  
ATOM   1179  HB  ILE A  76      19.684 -37.444  -1.068  1.00  0.61           H  
ATOM   1180 1HG1 ILE A  76      21.449 -39.412   0.312  1.00  0.61           H  
ATOM   1181 2HG1 ILE A  76      20.607 -39.794  -1.172  1.00  0.61           H  
ATOM   1182 1HG2 ILE A  76      21.271 -36.481   0.578  1.00  0.61           H  
ATOM   1183 2HG2 ILE A  76      19.610 -36.361   1.168  1.00  0.61           H  
ATOM   1184 3HG2 ILE A  76      20.692 -37.634   1.775  1.00  0.61           H  
ATOM   1185 1HD1 ILE A  76      22.940 -39.253  -1.566  1.00  0.61           H  
ATOM   1186 2HD1 ILE A  76      21.876 -38.046  -2.301  1.00  0.61           H  
ATOM   1187 3HD1 ILE A  76      22.721 -37.674  -0.793  1.00  0.61           H  
ATOM   1188  N   GLN A  77      17.502 -38.085   2.215  1.00  0.62           N  
ATOM   1189  CA  GLN A  77      16.487 -37.432   3.025  1.00  0.62           C  
ATOM   1190  C   GLN A  77      17.021 -36.362   3.964  1.00  0.62           C  
ATOM   1191  O   GLN A  77      18.230 -36.202   4.156  1.00  0.62           O  
ATOM   1192  CB  GLN A  77      15.714 -38.473   3.835  1.00  0.62           C  
ATOM   1193  CG  GLN A  77      15.007 -39.525   2.999  1.00  0.62           C  
ATOM   1194  CD  GLN A  77      13.919 -38.931   2.128  1.00  0.62           C  
ATOM   1195  OE1 GLN A  77      13.002 -38.269   2.627  1.00  0.62           O  
ATOM   1196  NE2 GLN A  77      14.006 -39.165   0.828  1.00  0.62           N  
ATOM   1197  H   GLN A  77      18.152 -38.713   2.692  1.00  0.62           H  
ATOM   1198  HA  GLN A  77      15.786 -36.945   2.347  1.00  0.62           H  
ATOM   1199 1HB  GLN A  77      16.418 -38.992   4.496  1.00  0.62           H  
ATOM   1200 2HB  GLN A  77      14.980 -37.982   4.467  1.00  0.62           H  
ATOM   1201 1HG  GLN A  77      15.740 -40.013   2.354  1.00  0.62           H  
ATOM   1202 2HG  GLN A  77      14.554 -40.256   3.665  1.00  0.62           H  
ATOM   1203 1HE2 GLN A  77      13.316 -38.797   0.205  1.00  0.62           H  
ATOM   1204 2HE2 GLN A  77      14.764 -39.713   0.469  1.00  0.62           H  
ATOM   1205  N   GLU A  78      16.095 -35.618   4.545  1.00  0.62           N  
ATOM   1206  CA  GLU A  78      16.444 -34.606   5.524  1.00  0.62           C  
ATOM   1207  C   GLU A  78      17.250 -35.234   6.662  1.00  0.62           C  
ATOM   1208  O   GLU A  78      16.906 -36.298   7.175  1.00  0.62           O  
ATOM   1209  CB  GLU A  78      15.181 -33.932   6.067  1.00  0.62           C  
ATOM   1210  CG  GLU A  78      15.441 -32.739   6.976  1.00  0.62           C  
ATOM   1211  CD  GLU A  78      14.180 -32.032   7.403  1.00  0.62           C  
ATOM   1212  OE1 GLU A  78      13.118 -32.472   7.034  1.00  0.62           O  
ATOM   1213  OE2 GLU A  78      14.282 -31.047   8.093  1.00  0.62           O  
ATOM   1214  H   GLU A  78      15.123 -35.774   4.316  1.00  0.62           H  
ATOM   1215  HA  GLU A  78      17.072 -33.853   5.044  1.00  0.62           H  
ATOM   1216 1HB  GLU A  78      14.560 -33.598   5.238  1.00  0.62           H  
ATOM   1217 2HB  GLU A  78      14.603 -34.658   6.636  1.00  0.62           H  
ATOM   1218 1HG  GLU A  78      15.957 -33.083   7.860  1.00  0.62           H  
ATOM   1219 2HG  GLU A  78      16.095 -32.044   6.463  1.00  0.62           H  
ATOM   1220  N   ASN A  79      18.324 -34.545   7.020  1.00  0.62           N  
ATOM   1221  CA  ASN A  79      19.320 -34.858   8.041  1.00  0.62           C  
ATOM   1222  C   ASN A  79      20.258 -36.023   7.706  1.00  0.62           C  
ATOM   1223  O   ASN A  79      21.068 -36.426   8.544  1.00  0.62           O  
ATOM   1224  CB  ASN A  79      18.657 -35.089   9.388  1.00  0.62           C  
ATOM   1225  CG  ASN A  79      17.909 -33.875   9.869  1.00  0.62           C  
ATOM   1226  OD1 ASN A  79      18.360 -32.735   9.706  1.00  0.62           O  
ATOM   1227  ND2 ASN A  79      16.765 -34.102  10.462  1.00  0.62           N  
ATOM   1228  H   ASN A  79      18.493 -33.688   6.517  1.00  0.62           H  
ATOM   1229  HA  ASN A  79      19.956 -33.979   8.137  1.00  0.62           H  
ATOM   1230 1HB  ASN A  79      17.981 -35.937   9.345  1.00  0.62           H  
ATOM   1231 2HB  ASN A  79      19.426 -35.329  10.120  1.00  0.62           H  
ATOM   1232 1HD2 ASN A  79      16.214 -33.336  10.799  1.00  0.62           H  
ATOM   1233 2HD2 ASN A  79      16.436 -35.040  10.569  1.00  0.62           H  
ATOM   1234  N   ASP A  80      20.216 -36.515   6.468  1.00  0.61           N  
ATOM   1235  CA  ASP A  80      21.198 -37.495   6.025  1.00  0.61           C  
ATOM   1236  C   ASP A  80      22.602 -36.931   6.021  1.00  0.61           C  
ATOM   1237  O   ASP A  80      22.797 -35.738   5.763  1.00  0.61           O  
ATOM   1238  CB  ASP A  80      20.879 -38.042   4.649  1.00  0.61           C  
ATOM   1239  CG  ASP A  80      19.797 -39.127   4.657  1.00  0.61           C  
ATOM   1240  OD1 ASP A  80      19.410 -39.578   5.702  1.00  0.61           O  
ATOM   1241  OD2 ASP A  80      19.410 -39.543   3.584  1.00  0.61           O  
ATOM   1242  H   ASP A  80      19.503 -36.203   5.805  1.00  0.61           H  
ATOM   1243  HA  ASP A  80      21.178 -38.330   6.725  1.00  0.61           H  
ATOM   1244 1HB  ASP A  80      20.521 -37.220   4.036  1.00  0.61           H  
ATOM   1245 2HB  ASP A  80      21.786 -38.409   4.189  1.00  0.61           H  
ATOM   1246  N   VAL A  81      23.574 -37.805   6.266  1.00  0.60           N  
ATOM   1247  CA  VAL A  81      24.966 -37.399   6.225  1.00  0.60           C  
ATOM   1248  C   VAL A  81      25.689 -38.007   5.037  1.00  0.60           C  
ATOM   1249  O   VAL A  81      25.659 -39.222   4.821  1.00  0.60           O  
ATOM   1250  CB  VAL A  81      25.708 -37.812   7.507  1.00  0.60           C  
ATOM   1251  CG1 VAL A  81      27.202 -37.377   7.413  1.00  0.60           C  
ATOM   1252  CG2 VAL A  81      25.016 -37.194   8.712  1.00  0.60           C  
ATOM   1253  H   VAL A  81      23.335 -38.762   6.482  1.00  0.60           H  
ATOM   1254  HA  VAL A  81      25.004 -36.319   6.144  1.00  0.60           H  
ATOM   1255  HB  VAL A  81      25.692 -38.896   7.598  1.00  0.60           H  
ATOM   1256 1HG1 VAL A  81      27.732 -37.682   8.314  1.00  0.60           H  
ATOM   1257 2HG1 VAL A  81      27.673 -37.847   6.551  1.00  0.60           H  
ATOM   1258 3HG1 VAL A  81      27.262 -36.291   7.305  1.00  0.60           H  
ATOM   1259 1HG2 VAL A  81      25.532 -37.496   9.622  1.00  0.60           H  
ATOM   1260 2HG2 VAL A  81      25.033 -36.130   8.632  1.00  0.60           H  
ATOM   1261 3HG2 VAL A  81      23.978 -37.533   8.756  1.00  0.60           H  
ATOM   1262  N   LEU A  82      26.321 -37.136   4.271  1.00  0.61           N  
ATOM   1263  CA  LEU A  82      27.128 -37.501   3.126  1.00  0.61           C  
ATOM   1264  C   LEU A  82      28.562 -37.341   3.579  1.00  0.61           C  
ATOM   1265  O   LEU A  82      28.857 -36.452   4.381  1.00  0.61           O  
ATOM   1266  CB  LEU A  82      26.845 -36.576   1.934  1.00  0.61           C  
ATOM   1267  CG  LEU A  82      25.568 -36.862   1.079  1.00  0.61           C  
ATOM   1268  CD1 LEU A  82      24.305 -36.711   1.945  1.00  0.61           C  
ATOM   1269  CD2 LEU A  82      25.539 -35.881  -0.111  1.00  0.61           C  
ATOM   1270  H   LEU A  82      26.256 -36.153   4.528  1.00  0.61           H  
ATOM   1271  HA  LEU A  82      26.948 -38.541   2.852  1.00  0.61           H  
ATOM   1272 1HB  LEU A  82      26.740 -35.576   2.323  1.00  0.61           H  
ATOM   1273 2HB  LEU A  82      27.709 -36.602   1.271  1.00  0.61           H  
ATOM   1274  HG  LEU A  82      25.599 -37.876   0.703  1.00  0.61           H  
ATOM   1275 1HD1 LEU A  82      23.433 -36.910   1.345  1.00  0.61           H  
ATOM   1276 2HD1 LEU A  82      24.331 -37.415   2.757  1.00  0.61           H  
ATOM   1277 3HD1 LEU A  82      24.248 -35.703   2.345  1.00  0.61           H  
ATOM   1278 1HD2 LEU A  82      24.660 -36.071  -0.726  1.00  0.61           H  
ATOM   1279 2HD2 LEU A  82      25.510 -34.857   0.258  1.00  0.61           H  
ATOM   1280 3HD2 LEU A  82      26.435 -36.023  -0.709  1.00  0.61           H  
ATOM   1281  N   TYR A  83      29.447 -38.165   3.073  1.00  0.66           N  
ATOM   1282  CA  TYR A  83      30.833 -38.034   3.456  1.00  0.66           C  
ATOM   1283  C   TYR A  83      31.594 -37.491   2.273  1.00  0.66           C  
ATOM   1284  O   TYR A  83      31.330 -37.873   1.133  1.00  0.66           O  
ATOM   1285  CB  TYR A  83      31.328 -39.402   3.920  1.00  0.66           C  
ATOM   1286  CG  TYR A  83      30.542 -39.844   5.143  1.00  0.66           C  
ATOM   1287  CD1 TYR A  83      29.310 -40.469   4.959  1.00  0.66           C  
ATOM   1288  CD2 TYR A  83      31.018 -39.630   6.420  1.00  0.66           C  
ATOM   1289  CE1 TYR A  83      28.563 -40.868   6.046  1.00  0.66           C  
ATOM   1290  CE2 TYR A  83      30.265 -40.040   7.511  1.00  0.66           C  
ATOM   1291  CZ  TYR A  83      29.048 -40.651   7.327  1.00  0.66           C  
ATOM   1292  OH  TYR A  83      28.313 -41.057   8.420  1.00  0.66           O  
ATOM   1293  H   TYR A  83      29.154 -38.899   2.431  1.00  0.66           H  
ATOM   1294  HA  TYR A  83      30.929 -37.318   4.274  1.00  0.66           H  
ATOM   1295 1HB  TYR A  83      31.191 -40.139   3.132  1.00  0.66           H  
ATOM   1296 2HB  TYR A  83      32.387 -39.356   4.173  1.00  0.66           H  
ATOM   1297  HD1 TYR A  83      28.930 -40.637   3.949  1.00  0.66           H  
ATOM   1298  HD2 TYR A  83      31.983 -39.141   6.567  1.00  0.66           H  
ATOM   1299  HE1 TYR A  83      27.597 -41.350   5.894  1.00  0.66           H  
ATOM   1300  HE2 TYR A  83      30.630 -39.882   8.519  1.00  0.66           H  
ATOM   1301  HH  TYR A  83      27.440 -41.336   8.131  1.00  0.66           H  
ATOM   1302  N   LEU A  84      32.525 -36.596   2.529  1.00  0.77           N  
ATOM   1303  CA  LEU A  84      33.327 -36.038   1.460  1.00  0.77           C  
ATOM   1304  C   LEU A  84      34.775 -36.401   1.586  1.00  0.77           C  
ATOM   1305  O   LEU A  84      35.407 -36.124   2.608  1.00  0.77           O  
ATOM   1306  CB  LEU A  84      33.198 -34.518   1.412  1.00  0.77           C  
ATOM   1307  CG  LEU A  84      34.104 -33.840   0.391  1.00  0.77           C  
ATOM   1308  CD1 LEU A  84      33.762 -34.292  -0.937  1.00  0.77           C  
ATOM   1309  CD2 LEU A  84      33.908 -32.384   0.416  1.00  0.77           C  
ATOM   1310  H   LEU A  84      32.683 -36.290   3.487  1.00  0.77           H  
ATOM   1311  HA  LEU A  84      32.972 -36.439   0.514  1.00  0.77           H  
ATOM   1312 1HB  LEU A  84      32.176 -34.257   1.177  1.00  0.77           H  
ATOM   1313 2HB  LEU A  84      33.436 -34.129   2.390  1.00  0.77           H  
ATOM   1314  HG  LEU A  84      35.143 -34.096   0.601  1.00  0.77           H  
ATOM   1315 1HD1 LEU A  84      34.421 -33.814  -1.603  1.00  0.77           H  
ATOM   1316 2HD1 LEU A  84      33.890 -35.343  -1.003  1.00  0.77           H  
ATOM   1317 3HD1 LEU A  84      32.737 -34.032  -1.173  1.00  0.77           H  
ATOM   1318 1HD2 LEU A  84      34.540 -31.913  -0.318  1.00  0.77           H  
ATOM   1319 2HD2 LEU A  84      32.882 -32.195   0.186  1.00  0.77           H  
ATOM   1320 3HD2 LEU A  84      34.135 -31.993   1.354  1.00  0.77           H  
ATOM   1321  N   VAL A  85      35.301 -37.015   0.541  1.00  0.98           N  
ATOM   1322  CA  VAL A  85      36.687 -37.391   0.545  1.00  0.98           C  
ATOM   1323  C   VAL A  85      37.375 -36.805  -0.674  1.00  0.98           C  
ATOM   1324  O   VAL A  85      36.732 -36.373  -1.639  1.00  0.98           O  
ATOM   1325  CB  VAL A  85      36.841 -38.925   0.589  1.00  0.98           C  
ATOM   1326  CG1 VAL A  85      36.163 -39.475   1.844  1.00  0.98           C  
ATOM   1327  CG2 VAL A  85      36.271 -39.530  -0.650  1.00  0.98           C  
ATOM   1328  H   VAL A  85      34.710 -37.228  -0.266  1.00  0.98           H  
ATOM   1329  HA  VAL A  85      37.158 -36.978   1.426  1.00  0.98           H  
ATOM   1330  HB  VAL A  85      37.899 -39.174   0.656  1.00  0.98           H  
ATOM   1331 1HG1 VAL A  85      36.296 -40.555   1.884  1.00  0.98           H  
ATOM   1332 2HG1 VAL A  85      36.612 -39.019   2.729  1.00  0.98           H  
ATOM   1333 3HG1 VAL A  85      35.098 -39.247   1.819  1.00  0.98           H  
ATOM   1334 1HG2 VAL A  85      36.392 -40.610  -0.622  1.00  0.98           H  
ATOM   1335 2HG2 VAL A  85      35.208 -39.283  -0.729  1.00  0.98           H  
ATOM   1336 3HG2 VAL A  85      36.812 -39.131  -1.496  1.00  0.98           H  
ATOM   1337  N   ARG A  86      38.692 -36.754  -0.597  1.00  1.32           N  
ATOM   1338  CA  ARG A  86      39.523 -36.250  -1.668  1.00  1.32           C  
ATOM   1339  C   ARG A  86      40.660 -37.233  -1.899  1.00  1.32           C  
ATOM   1340  O   ARG A  86      41.220 -37.780  -0.939  1.00  1.32           O  
ATOM   1341  CB  ARG A  86      40.105 -34.891  -1.287  1.00  1.32           C  
ATOM   1342  CG  ARG A  86      39.067 -33.801  -0.962  1.00  1.32           C  
ATOM   1343  CD  ARG A  86      39.701 -32.525  -0.533  1.00  1.32           C  
ATOM   1344  NE  ARG A  86      40.349 -31.796  -1.629  1.00  1.32           N  
ATOM   1345  CZ  ARG A  86      41.134 -30.712  -1.442  1.00  1.32           C  
ATOM   1346  NH1 ARG A  86      41.359 -30.290  -0.215  1.00  1.32           N  
ATOM   1347  NH2 ARG A  86      41.675 -30.066  -2.469  1.00  1.32           N  
ATOM   1348  H   ARG A  86      39.137 -37.093   0.240  1.00  1.32           H  
ATOM   1349  HA  ARG A  86      38.929 -36.157  -2.581  1.00  1.32           H  
ATOM   1350 1HB  ARG A  86      40.748 -35.002  -0.414  1.00  1.32           H  
ATOM   1351 2HB  ARG A  86      40.724 -34.521  -2.103  1.00  1.32           H  
ATOM   1352 1HG  ARG A  86      38.446 -33.607  -1.835  1.00  1.32           H  
ATOM   1353 2HG  ARG A  86      38.435 -34.138  -0.140  1.00  1.32           H  
ATOM   1354 1HD  ARG A  86      38.945 -31.880  -0.096  1.00  1.32           H  
ATOM   1355 2HD  ARG A  86      40.458 -32.746   0.219  1.00  1.32           H  
ATOM   1356  HE  ARG A  86      40.181 -32.104  -2.580  1.00  1.32           H  
ATOM   1357 1HH1 ARG A  86      40.948 -30.778   0.571  1.00  1.32           H  
ATOM   1358 2HH1 ARG A  86      41.943 -29.482  -0.057  1.00  1.32           H  
ATOM   1359 1HH2 ARG A  86      41.507 -30.366  -3.449  1.00  1.32           H  
ATOM   1360 2HH2 ARG A  86      42.257 -29.262  -2.305  1.00  1.32           H  
ATOM   1361  N   ARG A  87      41.015 -37.445  -3.165  1.00  1.85           N  
ATOM   1362  CA  ARG A  87      42.142 -38.307  -3.524  1.00  1.85           C  
ATOM   1363  C   ARG A  87      43.476 -37.605  -3.331  1.00  1.85           C  
ATOM   1364  O   ARG A  87      44.479 -38.236  -2.996  1.00  1.85           O  
ATOM   1365  CB  ARG A  87      42.025 -38.764  -4.966  1.00  1.85           C  
ATOM   1366  CG  ARG A  87      40.901 -39.732  -5.223  1.00  1.85           C  
ATOM   1367  CD  ARG A  87      40.768 -40.070  -6.667  1.00  1.85           C  
ATOM   1368  NE  ARG A  87      39.675 -41.001  -6.909  1.00  1.85           N  
ATOM   1369  CZ  ARG A  87      39.215 -41.344  -8.128  1.00  1.85           C  
ATOM   1370  NH1 ARG A  87      39.759 -40.827  -9.208  1.00  1.85           N  
ATOM   1371  NH2 ARG A  87      38.215 -42.200  -8.240  1.00  1.85           N  
ATOM   1372  H   ARG A  87      40.492 -36.992  -3.902  1.00  1.85           H  
ATOM   1373  HA  ARG A  87      42.121 -39.187  -2.880  1.00  1.85           H  
ATOM   1374 1HB  ARG A  87      41.878 -37.898  -5.610  1.00  1.85           H  
ATOM   1375 2HB  ARG A  87      42.958 -39.240  -5.270  1.00  1.85           H  
ATOM   1376 1HG  ARG A  87      41.085 -40.653  -4.672  1.00  1.85           H  
ATOM   1377 2HG  ARG A  87      39.986 -39.288  -4.875  1.00  1.85           H  
ATOM   1378 1HD  ARG A  87      40.573 -39.160  -7.236  1.00  1.85           H  
ATOM   1379 2HD  ARG A  87      41.691 -40.528  -7.020  1.00  1.85           H  
ATOM   1380  HE  ARG A  87      39.230 -41.421  -6.104  1.00  1.85           H  
ATOM   1381 1HH1 ARG A  87      40.523 -40.171  -9.125  1.00  1.85           H  
ATOM   1382 2HH1 ARG A  87      39.413 -41.085 -10.122  1.00  1.85           H  
ATOM   1383 1HH2 ARG A  87      37.797 -42.599  -7.412  1.00  1.85           H  
ATOM   1384 2HH2 ARG A  87      37.871 -42.457  -9.154  1.00  1.85           H  
ATOM   1385  N   LEU A  88      43.463 -36.286  -3.536  1.00  2.67           N  
ATOM   1386  CA  LEU A  88      44.658 -35.456  -3.455  1.00  2.67           C  
ATOM   1387  C   LEU A  88      45.681 -35.966  -4.474  1.00  2.67           C  
ATOM   1388  O   LEU A  88      45.338 -36.794  -5.321  1.00  2.67           O  
ATOM   1389  CB  LEU A  88      45.191 -35.470  -2.019  1.00  2.67           C  
ATOM   1390  CG  LEU A  88      44.160 -34.970  -0.970  1.00  2.67           C  
ATOM   1391  CD1 LEU A  88      44.734 -35.127   0.413  1.00  2.67           C  
ATOM   1392  CD2 LEU A  88      43.784 -33.521  -1.262  1.00  2.67           C  
ATOM   1393  H   LEU A  88      42.587 -35.851  -3.775  1.00  2.67           H  
ATOM   1394  HA  LEU A  88      44.394 -34.431  -3.718  1.00  2.67           H  
ATOM   1395 1HB  LEU A  88      45.510 -36.468  -1.741  1.00  2.67           H  
ATOM   1396 2HB  LEU A  88      46.053 -34.812  -1.962  1.00  2.67           H  
ATOM   1397  HG  LEU A  88      43.262 -35.588  -1.024  1.00  2.67           H  
ATOM   1398 1HD1 LEU A  88      44.000 -34.795   1.150  1.00  2.67           H  
ATOM   1399 2HD1 LEU A  88      44.973 -36.177   0.588  1.00  2.67           H  
ATOM   1400 3HD1 LEU A  88      45.638 -34.527   0.503  1.00  2.67           H  
ATOM   1401 1HD2 LEU A  88      43.053 -33.184  -0.527  1.00  2.67           H  
ATOM   1402 2HD2 LEU A  88      44.674 -32.895  -1.203  1.00  2.67           H  
ATOM   1403 3HD2 LEU A  88      43.354 -33.448  -2.262  1.00  2.67           H  
ATOM   1404  N   LYS A  89      46.906 -35.438  -4.466  1.00  3.79           N  
ATOM   1405  CA  LYS A  89      47.879 -35.900  -5.456  1.00  3.79           C  
ATOM   1406  C   LYS A  89      49.323 -35.913  -4.955  1.00  3.79           C  
ATOM   1407  O   LYS A  89      49.812 -34.936  -4.387  1.00  3.79           O  
ATOM   1408  CB  LYS A  89      47.782 -35.035  -6.716  1.00  3.79           C  
ATOM   1409  CG  LYS A  89      48.690 -35.473  -7.852  1.00  3.79           C  
ATOM   1410  CD  LYS A  89      48.465 -34.649  -9.108  1.00  3.79           C  
ATOM   1411  CE  LYS A  89      49.410 -35.085 -10.219  1.00  3.79           C  
ATOM   1412  NZ  LYS A  89      49.209 -34.290 -11.464  1.00  3.79           N  
ATOM   1413  H   LYS A  89      47.167 -34.747  -3.779  1.00  3.79           H  
ATOM   1414  HA  LYS A  89      47.625 -36.925  -5.725  1.00  3.79           H  
ATOM   1415 1HB  LYS A  89      46.756 -35.048  -7.086  1.00  3.79           H  
ATOM   1416 2HB  LYS A  89      48.032 -34.004  -6.470  1.00  3.79           H  
ATOM   1417 1HG  LYS A  89      49.723 -35.346  -7.546  1.00  3.79           H  
ATOM   1418 2HG  LYS A  89      48.523 -36.526  -8.073  1.00  3.79           H  
ATOM   1419 1HD  LYS A  89      47.434 -34.768  -9.445  1.00  3.79           H  
ATOM   1420 2HD  LYS A  89      48.641 -33.598  -8.885  1.00  3.79           H  
ATOM   1421 1HE  LYS A  89      50.438 -34.959  -9.879  1.00  3.79           H  
ATOM   1422 2HE  LYS A  89      49.239 -36.138 -10.441  1.00  3.79           H  
ATOM   1423 1HZ  LYS A  89      49.853 -34.609 -12.174  1.00  3.79           H  
ATOM   1424 2HZ  LYS A  89      48.261 -34.411 -11.792  1.00  3.79           H  
ATOM   1425 3HZ  LYS A  89      49.376 -33.313 -11.271  1.00  3.79           H  
ATOM   1426  N   SER A  90      49.997 -37.040  -5.180  1.00  5.10           N  
ATOM   1427  CA  SER A  90      51.407 -37.201  -4.841  1.00  5.10           C  
ATOM   1428  C   SER A  90      52.280 -36.387  -5.782  1.00  5.10           C  
ATOM   1429  O   SER A  90      51.952 -36.286  -6.965  1.00  5.10           O  
ATOM   1430  CB  SER A  90      51.833 -38.656  -4.967  1.00  5.10           C  
ATOM   1431  OG  SER A  90      53.230 -38.814  -4.746  1.00  5.10           O  
ATOM   1432  H   SER A  90      49.514 -37.807  -5.627  1.00  5.10           H  
ATOM   1433  HA  SER A  90      51.528 -36.871  -3.815  1.00  5.10           H  
ATOM   1434 1HB  SER A  90      51.281 -39.260  -4.249  1.00  5.10           H  
ATOM   1435 2HB  SER A  90      51.581 -39.018  -5.962  1.00  5.10           H  
ATOM   1436  HG  SER A  90      53.718 -38.247  -5.428  1.00  5.10           H  
ATOM   1437  N   PRO A  91      53.388 -35.804  -5.316  1.00  6.39           N  
ATOM   1438  CA  PRO A  91      54.369 -35.176  -6.157  1.00  6.39           C  
ATOM   1439  C   PRO A  91      55.015 -36.299  -6.947  1.00  6.39           C  
ATOM   1440  O   PRO A  91      54.961 -37.461  -6.516  1.00  6.39           O  
ATOM   1441  CB  PRO A  91      55.308 -34.492  -5.158  1.00  6.39           C  
ATOM   1442  CG  PRO A  91      55.142 -35.284  -3.871  1.00  6.39           C  
ATOM   1443  CD  PRO A  91      53.690 -35.740  -3.869  1.00  6.39           C  
ATOM   1444  HA  PRO A  91      53.877 -34.452  -6.823  1.00  6.39           H  
ATOM   1445 1HB  PRO A  91      56.337 -34.519  -5.548  1.00  6.39           H  
ATOM   1446 2HB  PRO A  91      55.035 -33.433  -5.049  1.00  6.39           H  
ATOM   1447 1HG  PRO A  91      55.840 -36.133  -3.858  1.00  6.39           H  
ATOM   1448 2HG  PRO A  91      55.389 -34.655  -3.002  1.00  6.39           H  
ATOM   1449 1HD  PRO A  91      53.654 -36.726  -3.391  1.00  6.39           H  
ATOM   1450 2HD  PRO A  91      53.037 -35.003  -3.370  1.00  6.39           H  
ATOM   1451  N   SER A  92      55.549 -35.965  -8.120  1.00  7.39           N  
ATOM   1452  CA  SER A  92      56.224 -36.923  -8.989  1.00  7.39           C  
ATOM   1453  C   SER A  92      57.674 -37.181  -8.593  1.00  7.39           C  
ATOM   1454  O   SER A  92      58.247 -36.456  -7.769  1.00  7.39           O  
ATOM   1455  CB  SER A  92      56.173 -36.434 -10.422  1.00  7.39           C  
ATOM   1456  OG  SER A  92      56.947 -35.278 -10.584  1.00  7.39           O  
ATOM   1457  H   SER A  92      55.513 -34.998  -8.412  1.00  7.39           H  
ATOM   1458  HA  SER A  92      55.688 -37.871  -8.927  1.00  7.39           H  
ATOM   1459 1HB  SER A  92      56.537 -37.215 -11.090  1.00  7.39           H  
ATOM   1460 2HB  SER A  92      55.139 -36.224 -10.695  1.00  7.39           H  
ATOM   1461  HG  SER A  92      57.863 -35.557 -10.456  1.00  7.39           H  
ATOM   1462  N   ARG A  93      58.252 -38.214  -9.204  1.00  7.99           N  
ATOM   1463  CA  ARG A  93      59.648 -38.588  -9.021  1.00  7.99           C  
ATOM   1464  C   ARG A  93      60.246 -38.994 -10.362  1.00  7.99           C  
ATOM   1465  O   ARG A  93      61.318 -38.517 -10.733  1.00  7.99           O  
ATOM   1466  OXT ARG A  93      59.500 -39.520 -11.186  1.00  7.99           O  
ATOM   1467  CB  ARG A  93      59.801 -39.742  -8.032  1.00  7.99           C  
ATOM   1468  CG  ARG A  93      59.432 -39.439  -6.573  1.00  7.99           C  
ATOM   1469  CD  ARG A  93      60.431 -38.523  -5.954  1.00  7.99           C  
ATOM   1470  NE  ARG A  93      60.174 -38.276  -4.544  1.00  7.99           N  
ATOM   1471  CZ  ARG A  93      59.348 -37.329  -4.050  1.00  7.99           C  
ATOM   1472  NH1 ARG A  93      58.674 -36.527  -4.849  1.00  7.99           N  
ATOM   1473  NH2 ARG A  93      59.225 -37.208  -2.735  1.00  7.99           N  
ATOM   1474  H   ARG A  93      57.693 -38.763  -9.840  1.00  7.99           H  
ATOM   1475  HA  ARG A  93      60.197 -37.726  -8.640  1.00  7.99           H  
ATOM   1476 1HB  ARG A  93      59.183 -40.578  -8.356  1.00  7.99           H  
ATOM   1477 2HB  ARG A  93      60.836 -40.084  -8.039  1.00  7.99           H  
ATOM   1478 1HG  ARG A  93      58.450 -38.977  -6.512  1.00  7.99           H  
ATOM   1479 2HG  ARG A  93      59.428 -40.368  -6.004  1.00  7.99           H  
ATOM   1480 1HD  ARG A  93      61.426 -38.956  -6.047  1.00  7.99           H  
ATOM   1481 2HD  ARG A  93      60.405 -37.565  -6.474  1.00  7.99           H  
ATOM   1482  HE  ARG A  93      60.664 -38.856  -3.879  1.00  7.99           H  
ATOM   1483 1HH1 ARG A  93      58.746 -36.605  -5.878  1.00  7.99           H  
ATOM   1484 2HH1 ARG A  93      58.067 -35.828  -4.458  1.00  7.99           H  
ATOM   1485 1HH2 ARG A  93      59.746 -37.822  -2.122  1.00  7.99           H  
ATOM   1486 2HH2 ARG A  93      58.623 -36.503  -2.342  1.00  7.99           H  
ENDMDL

